diff --git a/samplesheet/samplesheet_test.csv b/samplesheet/samplesheet_test.csv new file mode 100644 index 000000000..386241290 --- /dev/null +++ b/samplesheet/samplesheet_test.csv @@ -0,0 +1,2 @@ +sample,receptor,ligand,center_x,center_y,center_z +cox2_aspirin,tests/data/receptors/cox2.pdb,tests/data/ligands/aspirin.smi,23.2,1.3,34.3 diff --git a/samplesheet/samplesheet_test_full.csv b/samplesheet/samplesheet_test_full.csv new file mode 100644 index 000000000..e5799f607 --- /dev/null +++ b/samplesheet/samplesheet_test_full.csv @@ -0,0 +1,11 @@ +sample,receptor,ligand,center_x,center_y,center_z,size_x,size_y,size_z +cox2_aspirin,tests/data/receptors/cox2.pdb,tests/data/ligands/aspirin.smi,23.2,1.3,34.3,25,25,25 +cox2_ibuprofen,tests/data/receptors/cox2.pdb,tests/data/ligands/ibuprofen.smi,23.2,1.3,34.3,25,25,25 +cox2_naproxen,tests/data/receptors/cox2.pdb,tests/data/ligands/naproxen.smi,23.2,1.3,34.3,25,25,25 +cox2_diclofenac,tests/data/receptors/cox2.pdb,tests/data/ligands/diclofenac.smi,23.2,1.3,34.3,25,25,25 +cox2_celecoxib,tests/data/receptors/cox2.pdb,tests/data/ligands/celecoxib.smi,23.2,1.3,34.3,25,25,25 +cox2_indomethacin,tests/data/receptors/cox2.pdb,tests/data/ligands/indomethacin.smi,23.2,1.3,34.3,25,25,25 +cox2_piroxicam,tests/data/receptors/cox2.pdb,tests/data/ligands/piroxicam.smi,23.2,1.3,34.3,25,25,25 +cox2_ketoprofen,tests/data/receptors/cox2.pdb,tests/data/ligands/ketoprofen.smi,23.2,1.3,34.3,25,25,25 +esr_acetaminophen,tests/data/receptors/esr.pdb,tests/data/ligands/acetaminophen.smi,31.1,45.3,89.2,25,25,25 +hiv_caffeine,tests/data/receptors/hiv.pdb,tests/data/ligands/caffeine.smi,-9.2,15.9,27.9,25,25,25 diff --git a/samplesheet/samplesheet_test_pdbid.csv b/samplesheet/samplesheet_test_pdbid.csv new file mode 100644 index 000000000..1f6b4c92f --- /dev/null +++ b/samplesheet/samplesheet_test_pdbid.csv @@ -0,0 +1,2 @@ +sample,receptor,ligand,center_x,center_y,center_z +cox2_aspirin,5KIR,tests/data/ligands/aspirin.smi,23.2,1.3,34.3 diff --git a/samplesheet/samplesheet_test_pdbid_auto.csv b/samplesheet/samplesheet_test_pdbid_auto.csv new file mode 100644 index 000000000..7d4853b2d --- /dev/null +++ b/samplesheet/samplesheet_test_pdbid_auto.csv @@ -0,0 +1,2 @@ +sample,receptor,ligand +cox2_aspirin,5KIR,tests/data/ligands/aspirin.smi diff --git a/samplesheet/samplesheet_test_pdbid_auto_rcx.csv b/samplesheet/samplesheet_test_pdbid_auto_rcx.csv new file mode 100644 index 000000000..bf866ec74 --- /dev/null +++ b/samplesheet/samplesheet_test_pdbid_auto_rcx.csv @@ -0,0 +1,2 @@ +sample,receptor,ligand,binding_ligand +cox2_aspirin,5KIR,tests/data/ligands/aspirin.smi,RCX diff --git a/testdata/ligands/acetaminophen.smi b/testdata/ligands/acetaminophen.smi new file mode 100644 index 000000000..3d093a492 --- /dev/null +++ b/testdata/ligands/acetaminophen.smi @@ -0,0 +1 @@ +CC(=O)NC1=CC=C(O)C=C1 acetaminophen diff --git a/testdata/ligands/aspirin.smi b/testdata/ligands/aspirin.smi new file mode 100644 index 000000000..77115adc0 --- /dev/null +++ b/testdata/ligands/aspirin.smi @@ -0,0 +1 @@ +CC(=O)OC1=CC=CC=C1C(=O)O aspirin diff --git a/testdata/ligands/caffeine.smi b/testdata/ligands/caffeine.smi new file mode 100644 index 000000000..0d4f0ff85 --- /dev/null +++ b/testdata/ligands/caffeine.smi @@ -0,0 +1 @@ +CN1C=NC2=C1C(=O)N(C(=O)N2C)C caffeine diff --git a/testdata/ligands/celecoxib.smi b/testdata/ligands/celecoxib.smi new file mode 100644 index 000000000..64b65d683 --- /dev/null +++ b/testdata/ligands/celecoxib.smi @@ -0,0 +1 @@ +CC1=CC=C(C=C1)C1=CC(=NN1C1=CC=C(C=C1)S(N)(=O)=O)C(F)(F)F celecoxib diff --git a/testdata/ligands/diclofenac.smi b/testdata/ligands/diclofenac.smi new file mode 100644 index 000000000..ca01fac6f --- /dev/null +++ b/testdata/ligands/diclofenac.smi @@ -0,0 +1 @@ +OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl diclofenac diff --git a/testdata/ligands/ibuprofen.smi b/testdata/ligands/ibuprofen.smi new file mode 100644 index 000000000..e8dff86c4 --- /dev/null +++ b/testdata/ligands/ibuprofen.smi @@ -0,0 +1 @@ +CC(C)CC1=CC=C(C=C1)C(C)C(=O)O ibuprofen diff --git a/testdata/ligands/indomethacin.smi b/testdata/ligands/indomethacin.smi new file mode 100644 index 000000000..7efe67965 --- /dev/null +++ b/testdata/ligands/indomethacin.smi @@ -0,0 +1 @@ +COC1=CC2=C(C=C1)C(=C(N2C(=O)C1=CC=C(Cl)C=C1)CC(=O)O)C indomethacin diff --git a/testdata/ligands/ketoprofen.smi b/testdata/ligands/ketoprofen.smi new file mode 100644 index 000000000..0d8eeb930 --- /dev/null +++ b/testdata/ligands/ketoprofen.smi @@ -0,0 +1 @@ +CC(C(=O)O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 ketoprofen diff --git a/testdata/ligands/naproxen.smi b/testdata/ligands/naproxen.smi new file mode 100644 index 000000000..d16607111 --- /dev/null +++ b/testdata/ligands/naproxen.smi @@ -0,0 +1 @@ +COC1=CC2=CC(=CC=C2C=C1)C(C)C(=O)O naproxen diff --git a/testdata/ligands/piroxicam.smi b/testdata/ligands/piroxicam.smi new file mode 100644 index 000000000..471a4ddfd --- /dev/null +++ b/testdata/ligands/piroxicam.smi @@ -0,0 +1 @@ +CN1C(=C(O)C2=CC=CC=C2S1(=O)=O)C(=O)NC1=CC=CC=N1 piroxicam diff --git a/testdata/receptors/cox2.pdb b/testdata/receptors/cox2.pdb new file mode 100644 index 000000000..a277548bc --- /dev/null +++ b/testdata/receptors/cox2.pdb @@ -0,0 +1,28314 @@ +HEADER OXIDOREDUCTASE 16-JUN-16 5KIR +TITLE THE STRUCTURE OF VIOXX BOUND TO HUMAN COX-2 +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: PROSTAGLANDIN G/H SYNTHASE 2; +COMPND 3 CHAIN: A, B; +COMPND 4 SYNONYM: CYCLOOXYGENASE-2,COX-2,PHS II,PROSTAGLANDIN H2 SYNTHASE 2, +COMPND 5 PGHS-2,PROSTAGLANDIN-ENDOPEROXIDE SYNTHASE 2; +COMPND 6 EC: 1.14.99.1; +COMPND 7 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: PTGS2, COX2; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS CYCLOOXYRGENASE, VIOXX, ROFECOXIB, COX, OXIDOREDUCTASE +EXPDTA X-RAY DIFFRACTION +AUTHOR B.J.ORLANDO,M.G.MALKOWSKI +REVDAT 7 13-NOV-24 5KIR 1 REMARK +REVDAT 6 27-SEP-23 5KIR 1 HETSYN +REVDAT 5 29-JUL-20 5KIR 1 COMPND REMARK HETNAM LINK +REVDAT 5 2 1 SITE ATOM +REVDAT 4 25-DEC-19 5KIR 1 REMARK +REVDAT 3 27-SEP-17 5KIR 1 REMARK +REVDAT 2 19-OCT-16 5KIR 1 JRNL +REVDAT 1 28-SEP-16 5KIR 0 +JRNL AUTH B.J.ORLANDO,M.G.MALKOWSKI +JRNL TITL CRYSTAL STRUCTURE OF ROFECOXIB BOUND TO HUMAN +JRNL TITL 2 CYCLOOXYGENASE-2. +JRNL REF ACTA CRYSTALLOGR.,SECT.F V. 72 772 2016 +JRNL REFN ESSN 2053-230X +JRNL PMID 27710942 +JRNL DOI 10.1107/S2053230X16014230 +REMARK 2 +REMARK 2 RESOLUTION. 2.70 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX 1.9_1692 +REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN +REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, +REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, +REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, +REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, +REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, +REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT +REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART +REMARK 3 +REMARK 3 REFINEMENT TARGET : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.03 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 +REMARK 3 COMPLETENESS FOR RANGE (%) : 93.1 +REMARK 3 NUMBER OF REFLECTIONS : 45368 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.180 +REMARK 3 R VALUE (WORKING SET) : 0.178 +REMARK 3 FREE R VALUE : 0.220 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.890 +REMARK 3 FREE R VALUE TEST SET COUNT : 2219 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). +REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE +REMARK 3 1 30.0307 - 6.7710 1.00 3059 141 0.1761 0.1864 +REMARK 3 2 6.7710 - 5.3845 1.00 2959 158 0.1812 0.2206 +REMARK 3 3 5.3845 - 4.7068 1.00 2913 159 0.1399 0.1875 +REMARK 3 4 4.7068 - 4.2778 1.00 2924 145 0.1408 0.1968 +REMARK 3 5 4.2778 - 3.9719 1.00 2879 153 0.1557 0.2017 +REMARK 3 6 3.9719 - 3.7382 1.00 2867 161 0.1590 0.2031 +REMARK 3 7 3.7382 - 3.5513 1.00 2892 140 0.1743 0.2071 +REMARK 3 8 3.5513 - 3.3969 1.00 2910 141 0.1840 0.2214 +REMARK 3 9 3.3969 - 3.2663 1.00 2872 151 0.2047 0.2362 +REMARK 3 10 3.2663 - 3.1537 1.00 2888 152 0.2189 0.3070 +REMARK 3 11 3.1537 - 3.0552 0.99 2826 143 0.2238 0.2699 +REMARK 3 12 3.0552 - 2.9680 0.95 2717 151 0.2186 0.2671 +REMARK 3 13 2.9680 - 2.8899 0.87 2487 127 0.2226 0.2576 +REMARK 3 14 2.8899 - 2.8194 0.78 2252 97 0.2281 0.3055 +REMARK 3 15 2.8194 - 2.7554 0.70 1995 100 0.2198 0.2286 +REMARK 3 16 2.7554 - 2.6968 0.60 1709 100 0.2103 0.2637 +REMARK 3 +REMARK 3 BULK SOLVENT MODELLING. +REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL +REMARK 3 SOLVENT RADIUS : 1.11 +REMARK 3 SHRINKAGE RADIUS : 0.90 +REMARK 3 K_SOL : NULL +REMARK 3 B_SOL : NULL +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.290 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.160 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.005 9485 +REMARK 3 ANGLE : 1.275 12901 +REMARK 3 CHIRALITY : 0.133 1354 +REMARK 3 PLANARITY : 0.005 1658 +REMARK 3 DIHEDRAL : 14.656 3488 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 10 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: (CHAIN A AND RESID 34:73) +REMARK 3 ORIGIN FOR THE GROUP (A): 7.1017 27.3292 39.8511 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4475 T22: 0.4628 +REMARK 3 T33: 0.5654 T12: 0.1586 +REMARK 3 T13: 0.1762 T23: 0.1041 +REMARK 3 L TENSOR +REMARK 3 L11: 2.9137 L22: 2.1189 +REMARK 3 L33: 0.6404 L12: -0.6248 +REMARK 3 L13: -0.4701 L23: -0.9558 +REMARK 3 S TENSOR +REMARK 3 S11: 0.0596 S12: -0.1174 S13: 0.0739 +REMARK 3 S21: 0.6999 S22: 0.2079 S23: 0.9914 +REMARK 3 S31: -0.3098 S32: -0.5411 S33: -0.0453 +REMARK 3 TLS GROUP : 2 +REMARK 3 SELECTION: (CHAIN A AND RESID 74:122) +REMARK 3 ORIGIN FOR THE GROUP (A): 12.3518 0.3323 25.6085 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2494 T22: 0.4282 +REMARK 3 T33: 0.5500 T12: -0.0691 +REMARK 3 T13: -0.0739 T23: -0.1792 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3350 L22: 2.1769 +REMARK 3 L33: 2.2322 L12: 0.6627 +REMARK 3 L13: -0.3103 L23: -0.2124 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0743 S12: 0.3979 S13: -0.5106 +REMARK 3 S21: -0.3330 S22: 0.1347 S23: 0.2438 +REMARK 3 S31: 0.3078 S32: -0.1668 S33: -0.0437 +REMARK 3 TLS GROUP : 3 +REMARK 3 SELECTION: (CHAIN A AND RESID 123:367) +REMARK 3 ORIGIN FOR THE GROUP (A): 39.5553 10.2460 33.3473 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2248 T22: 0.1936 +REMARK 3 T33: 0.4401 T12: 0.0610 +REMARK 3 T13: -0.0540 T23: -0.0705 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3584 L22: 1.8339 +REMARK 3 L33: 0.8895 L12: -0.0294 +REMARK 3 L13: -0.0975 L23: -0.1905 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0516 S12: -0.0597 S13: -0.4209 +REMARK 3 S21: 0.2509 S22: 0.0266 S23: -0.5209 +REMARK 3 S31: 0.0763 S32: 0.1207 S33: 0.0216 +REMARK 3 TLS GROUP : 4 +REMARK 3 SELECTION: (CHAIN A AND RESID 368:419) +REMARK 3 ORIGIN FOR THE GROUP (A): 39.4118 2.6679 39.7198 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3615 T22: 0.3041 +REMARK 3 T33: 0.7198 T12: 0.0150 +REMARK 3 T13: -0.1680 T23: 0.0543 +REMARK 3 L TENSOR +REMARK 3 L11: 1.1659 L22: 1.5643 +REMARK 3 L33: 0.9875 L12: -0.6201 +REMARK 3 L13: -0.8383 L23: -0.2044 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2413 S12: -0.2617 S13: -0.6769 +REMARK 3 S21: 0.4652 S22: 0.1204 S23: -0.4173 +REMARK 3 S31: 0.1105 S32: 0.1884 S33: 0.0087 +REMARK 3 TLS GROUP : 5 +REMARK 3 SELECTION: (CHAIN A AND RESID 420:583) +REMARK 3 ORIGIN FOR THE GROUP (A): 27.7911 4.1563 38.8979 +REMARK 3 T TENSOR +REMARK 3 T11: 0.2754 T22: 0.1917 +REMARK 3 T33: 0.4325 T12: 0.0181 +REMARK 3 T13: -0.0607 T23: -0.0749 +REMARK 3 L TENSOR +REMARK 3 L11: 1.3268 L22: 2.2122 +REMARK 3 L33: 1.4724 L12: 0.0435 +REMARK 3 L13: -0.3229 L23: -0.3524 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0201 S12: -0.1655 S13: -0.7755 +REMARK 3 S21: 0.4592 S22: -0.0108 S23: -0.0872 +REMARK 3 S31: 0.0678 S32: -0.0940 S33: 0.0830 +REMARK 3 TLS GROUP : 6 +REMARK 3 SELECTION: (CHAIN B AND RESID 34:78) +REMARK 3 ORIGIN FOR THE GROUP (A): 36.1719 13.6108 -3.1350 +REMARK 3 T TENSOR +REMARK 3 T11: 0.8957 T22: 0.7615 +REMARK 3 T33: 0.3675 T12: -0.0975 +REMARK 3 T13: 0.1048 T23: -0.3609 +REMARK 3 L TENSOR +REMARK 3 L11: 0.3956 L22: 1.3664 +REMARK 3 L33: 1.0223 L12: 0.3582 +REMARK 3 L13: 0.2638 L23: 0.0532 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0485 S12: 0.5451 S13: -0.3179 +REMARK 3 S21: -0.7905 S22: -0.0477 S23: -0.1351 +REMARK 3 S31: 0.1067 S32: 0.0361 S33: -0.9377 +REMARK 3 TLS GROUP : 7 +REMARK 3 SELECTION: (CHAIN B AND RESID 79:147) +REMARK 3 ORIGIN FOR THE GROUP (A): 22.4392 29.7760 6.0668 +REMARK 3 T TENSOR +REMARK 3 T11: 0.4770 T22: 0.5253 +REMARK 3 T33: 0.3915 T12: -0.0457 +REMARK 3 T13: -0.2048 T23: -0.0753 +REMARK 3 L TENSOR +REMARK 3 L11: 2.2103 L22: 0.9102 +REMARK 3 L33: 0.5770 L12: -0.7780 +REMARK 3 L13: 0.6881 L23: -0.7135 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2565 S12: 0.3431 S13: 0.1150 +REMARK 3 S21: -0.6296 S22: 0.1470 S23: 0.1080 +REMARK 3 S31: 0.0413 S32: -0.1546 S33: -0.1175 +REMARK 3 TLS GROUP : 8 +REMARK 3 SELECTION: (CHAIN B AND RESID 148:183) +REMARK 3 ORIGIN FOR THE GROUP (A): 47.8214 34.5749 -1.3182 +REMARK 3 T TENSOR +REMARK 3 T11: 0.6813 T22: 0.7662 +REMARK 3 T33: 0.4716 T12: -0.1249 +REMARK 3 T13: 0.1955 T23: -0.0099 +REMARK 3 L TENSOR +REMARK 3 L11: 2.3340 L22: 2.5593 +REMARK 3 L33: 3.1842 L12: -1.3292 +REMARK 3 L13: -0.6163 L23: 1.6947 +REMARK 3 S TENSOR +REMARK 3 S11: -0.2062 S12: 0.6564 S13: 0.1339 +REMARK 3 S21: -1.0301 S22: -0.0745 S23: -0.8377 +REMARK 3 S31: 0.0227 S32: 0.5534 S33: 0.2981 +REMARK 3 TLS GROUP : 9 +REMARK 3 SELECTION: (CHAIN B AND RESID 184:429) +REMARK 3 ORIGIN FOR THE GROUP (A): 29.9178 48.4261 21.4800 +REMARK 3 T TENSOR +REMARK 3 T11: 0.3630 T22: 0.2291 +REMARK 3 T33: 0.2846 T12: 0.0231 +REMARK 3 T13: -0.1265 T23: -0.0047 +REMARK 3 L TENSOR +REMARK 3 L11: 1.4571 L22: 2.4775 +REMARK 3 L33: 1.4559 L12: 0.1200 +REMARK 3 L13: -0.4170 L23: -0.0307 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0940 S12: 0.1672 S13: 0.3858 +REMARK 3 S21: -0.0492 S22: 0.2059 S23: 0.0291 +REMARK 3 S31: -0.3469 S32: 0.0443 S33: -0.0843 +REMARK 3 TLS GROUP : 10 +REMARK 3 SELECTION: (CHAIN B AND RESID 430:583) +REMARK 3 ORIGIN FOR THE GROUP (A): 30.5257 40.9280 5.1204 +REMARK 3 T TENSOR +REMARK 3 T11: 0.5300 T22: 0.5069 +REMARK 3 T33: 0.2668 T12: -0.0715 +REMARK 3 T13: -0.0757 T23: 0.0267 +REMARK 3 L TENSOR +REMARK 3 L11: 0.8182 L22: 1.8595 +REMARK 3 L33: 0.8701 L12: -0.0817 +REMARK 3 L13: 0.2544 L23: -0.2566 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0936 S12: 0.5510 S13: 0.2338 +REMARK 3 S21: -0.7258 S22: 0.0878 S23: 0.0777 +REMARK 3 S31: -0.1975 S32: 0.0535 S33: 0.0281 +REMARK 3 +REMARK 3 NCS DETAILS +REMARK 3 NUMBER OF NCS GROUPS : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 5KIR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUN-16. +REMARK 100 THE DEPOSITION ID IS D_1000222308. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 09-NOV-15 +REMARK 200 TEMPERATURE (KELVIN) : 100 +REMARK 200 PH : 7 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : APS +REMARK 200 BEAMLINE : 23-ID-B +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : HKL-2000 +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 48415 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.690 +REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 +REMARK 200 DATA REDUNDANCY : 7.100 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : 17.9000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: 3HS5 +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 64.46 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.46 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: PEG400, AMMONIUM PHOSPHATE, HEPES, PH +REMARK 280 7, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 296K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,-Y,Z +REMARK 290 3555 -X,Y,-Z +REMARK 290 4555 X,-Y,-Z +REMARK 290 5555 X+1/2,Y+1/2,Z+1/2 +REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 +REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 +REMARK 290 8555 X+1/2,-Y+1/2,-Z+1/2 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 63.49450 +REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 74.71100 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 92.52750 +REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 63.49450 +REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 74.71100 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 92.52750 +REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 63.49450 +REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 74.71100 +REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 92.52750 +REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 63.49450 +REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 74.71100 +REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 92.52750 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 11460 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 41530 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -63.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 168 CD CE NZ +REMARK 470 LYS A 169 CG CD CE NZ +REMARK 470 LYS B 83 CG CD CE NZ +REMARK 470 LYS B 168 CD CE NZ +REMARK 470 LYS B 169 CG CD CE NZ +REMARK 470 LYS B 215 CG CD CE NZ +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OE1 GLU A 416 O6 NAG A 606 1.27 +REMARK 500 OG1 THR B 212 O1D COH B 602 1.28 +REMARK 500 OG1 THR B 212 CGD COH B 602 2.15 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 LEU A 384 CA - CB - CG ANGL. DEV. = 14.7 DEGREES +REMARK 500 LEU B 384 CA - CB - CG ANGL. DEV. = 14.5 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 THR A 129 -89.80 -123.52 +REMARK 500 ASP A 158 49.47 -103.46 +REMARK 500 ASP A 249 12.45 59.99 +REMARK 500 ASP A 347 -52.43 -123.07 +REMARK 500 HIS A 398 -114.77 57.97 +REMARK 500 ASN A 439 25.94 -145.92 +REMARK 500 THR B 129 -88.21 -118.72 +REMARK 500 HIS B 398 -122.85 56.27 +REMARK 500 ASP B 399 41.22 -108.11 +REMARK 500 ASN B 439 20.22 -151.87 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 COH A 602 CO +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS A 388 NE2 +REMARK 620 2 COH A 602 NA 87.9 +REMARK 620 3 COH A 602 NB 87.6 89.3 +REMARK 620 4 COH A 602 NC 79.1 167.0 90.9 +REMARK 620 5 COH A 602 ND 90.0 89.7 177.5 89.5 +REMARK 620 N 1 2 3 4 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 COH B 602 CO +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 HIS B 388 NE2 +REMARK 620 2 COH B 602 NA 93.9 +REMARK 620 3 COH B 602 NB 85.4 89.5 +REMARK 620 4 COH B 602 NC 72.9 166.8 90.5 +REMARK 620 5 COH B 602 ND 92.2 89.4 177.3 90.0 +REMARK 620 N 1 2 3 4 +DBREF 5KIR A 34 583 UNP P35354 PGH2_HUMAN 19 569 +DBREF 5KIR B 34 583 UNP P35354 PGH2_HUMAN 19 569 +SEQADV 5KIR ASN A 350 UNP P35354 GLN 336 CONFLICT +SEQADV 5KIR ASN B 350 UNP P35354 GLN 336 CONFLICT +SEQRES 1 A 551 ASN PRO CYS CYS SER HIS PRO CYS GLN ASN ARG GLY VAL +SEQRES 2 A 551 CYS MET SER VAL GLY PHE ASP GLN TYR LYS CYS ASP CYS +SEQRES 3 A 551 THR ARG THR GLY PHE TYR GLY GLU ASN CYS SER THR PRO +SEQRES 4 A 551 GLU PHE LEU THR ARG ILE LYS LEU PHE LEU LYS PRO THR +SEQRES 5 A 551 PRO ASN THR VAL HIS TYR ILE LEU THR HIS PHE LYS GLY +SEQRES 6 A 551 PHE TRP ASN VAL VAL ASN ASN ILE PRO PHE LEU ARG ASN +SEQRES 7 A 551 ALA ILE MET SER TYR VAL LEU THR SER ARG SER HIS LEU +SEQRES 8 A 551 ILE ASP SER PRO PRO THR TYR ASN ALA ASP TYR GLY TYR +SEQRES 9 A 551 LYS SER TRP GLU ALA PHE SER ASN LEU SER TYR TYR THR +SEQRES 10 A 551 ARG ALA LEU PRO PRO VAL PRO ASP ASP CYS PRO THR PRO +SEQRES 11 A 551 LEU GLY VAL LYS GLY LYS LYS GLN LEU PRO ASP SER ASN +SEQRES 12 A 551 GLU ILE VAL GLU LYS LEU LEU LEU ARG ARG LYS PHE ILE +SEQRES 13 A 551 PRO ASP PRO GLN GLY SER ASN MET MET PHE ALA PHE PHE +SEQRES 14 A 551 ALA GLN HIS PHE THR HIS GLN PHE PHE LYS THR ASP HIS +SEQRES 15 A 551 LYS ARG GLY PRO ALA PHE THR ASN GLY LEU GLY HIS GLY +SEQRES 16 A 551 VAL ASP LEU ASN HIS ILE TYR GLY GLU THR LEU ALA ARG +SEQRES 17 A 551 GLN ARG LYS LEU ARG LEU PHE LYS ASP GLY LYS MET LYS +SEQRES 18 A 551 TYR GLN ILE ILE ASP GLY GLU MET TYR PRO PRO THR VAL +SEQRES 19 A 551 LYS ASP THR GLN ALA GLU MET ILE TYR PRO PRO GLN VAL +SEQRES 20 A 551 PRO GLU HIS LEU ARG PHE ALA VAL GLY GLN GLU VAL PHE +SEQRES 21 A 551 GLY LEU VAL PRO GLY LEU MET MET TYR ALA THR ILE TRP +SEQRES 22 A 551 LEU ARG GLU HIS ASN ARG VAL CYS ASP VAL LEU LYS GLN +SEQRES 23 A 551 GLU HIS PRO GLU TRP GLY ASP GLU GLN LEU PHE GLN THR +SEQRES 24 A 551 SER ARG LEU ILE LEU ILE GLY GLU THR ILE LYS ILE VAL +SEQRES 25 A 551 ILE GLU ASP TYR VAL ASN HIS LEU SER GLY TYR HIS PHE +SEQRES 26 A 551 LYS LEU LYS PHE ASP PRO GLU LEU LEU PHE ASN LYS GLN +SEQRES 27 A 551 PHE GLN TYR GLN ASN ARG ILE ALA ALA GLU PHE ASN THR +SEQRES 28 A 551 LEU TYR HIS TRP HIS PRO LEU LEU PRO ASP THR PHE GLN +SEQRES 29 A 551 ILE HIS ASP GLN LYS TYR ASN TYR GLN GLN PHE ILE TYR +SEQRES 30 A 551 ASN ASN SER ILE LEU LEU GLU HIS GLY ILE THR GLN PHE +SEQRES 31 A 551 VAL GLU SER PHE THR ARG GLN ILE ALA GLY ARG VAL ALA +SEQRES 32 A 551 GLY GLY ARG ASN VAL PRO PRO ALA VAL GLN LYS VAL SER +SEQRES 33 A 551 GLN ALA SER ILE ASP GLN SER ARG GLN MET LYS TYR GLN +SEQRES 34 A 551 SER PHE ASN GLU TYR ARG LYS ARG PHE MET LEU LYS PRO +SEQRES 35 A 551 TYR GLU SER PHE GLU GLU LEU THR GLY GLU LYS GLU MET +SEQRES 36 A 551 SER ALA GLU LEU GLU ALA LEU TYR GLY ASP ILE ASP ALA +SEQRES 37 A 551 VAL GLU LEU TYR PRO ALA LEU LEU VAL GLU LYS PRO ARG +SEQRES 38 A 551 PRO ASP ALA ILE PHE GLY GLU THR MET VAL GLU VAL GLY +SEQRES 39 A 551 ALA PRO PHE SER LEU LYS GLY LEU MET GLY ASN VAL ILE +SEQRES 40 A 551 CYS SER PRO ALA TYR TRP LYS PRO SER THR PHE GLY GLY +SEQRES 41 A 551 GLU VAL GLY PHE GLN ILE ILE ASN THR ALA SER ILE GLN +SEQRES 42 A 551 SER LEU ILE CYS ASN ASN VAL LYS GLY CYS PRO PHE THR +SEQRES 43 A 551 SER PHE SER VAL PRO +SEQRES 1 B 551 ASN PRO CYS CYS SER HIS PRO CYS GLN ASN ARG GLY VAL +SEQRES 2 B 551 CYS MET SER VAL GLY PHE ASP GLN TYR LYS CYS ASP CYS +SEQRES 3 B 551 THR ARG THR GLY PHE TYR GLY GLU ASN CYS SER THR PRO +SEQRES 4 B 551 GLU PHE LEU THR ARG ILE LYS LEU PHE LEU LYS PRO THR +SEQRES 5 B 551 PRO ASN THR VAL HIS TYR ILE LEU THR HIS PHE LYS GLY +SEQRES 6 B 551 PHE TRP ASN VAL VAL ASN ASN ILE PRO PHE LEU ARG ASN +SEQRES 7 B 551 ALA ILE MET SER TYR VAL LEU THR SER ARG SER HIS LEU +SEQRES 8 B 551 ILE ASP SER PRO PRO THR TYR ASN ALA ASP TYR GLY TYR +SEQRES 9 B 551 LYS SER TRP GLU ALA PHE SER ASN LEU SER TYR TYR THR +SEQRES 10 B 551 ARG ALA LEU PRO PRO VAL PRO ASP ASP CYS PRO THR PRO +SEQRES 11 B 551 LEU GLY VAL LYS GLY LYS LYS GLN LEU PRO ASP SER ASN +SEQRES 12 B 551 GLU ILE VAL GLU LYS LEU LEU LEU ARG ARG LYS PHE ILE +SEQRES 13 B 551 PRO ASP PRO GLN GLY SER ASN MET MET PHE ALA PHE PHE +SEQRES 14 B 551 ALA GLN HIS PHE THR HIS GLN PHE PHE LYS THR ASP HIS +SEQRES 15 B 551 LYS ARG GLY PRO ALA PHE THR ASN GLY LEU GLY HIS GLY +SEQRES 16 B 551 VAL ASP LEU ASN HIS ILE TYR GLY GLU THR LEU ALA ARG +SEQRES 17 B 551 GLN ARG LYS LEU ARG LEU PHE LYS ASP GLY LYS MET LYS +SEQRES 18 B 551 TYR GLN ILE ILE ASP GLY GLU MET TYR PRO PRO THR VAL +SEQRES 19 B 551 LYS ASP THR GLN ALA GLU MET ILE TYR PRO PRO GLN VAL +SEQRES 20 B 551 PRO GLU HIS LEU ARG PHE ALA VAL GLY GLN GLU VAL PHE +SEQRES 21 B 551 GLY LEU VAL PRO GLY LEU MET MET TYR ALA THR ILE TRP +SEQRES 22 B 551 LEU ARG GLU HIS ASN ARG VAL CYS ASP VAL LEU LYS GLN +SEQRES 23 B 551 GLU HIS PRO GLU TRP GLY ASP GLU GLN LEU PHE GLN THR +SEQRES 24 B 551 SER ARG LEU ILE LEU ILE GLY GLU THR ILE LYS ILE VAL +SEQRES 25 B 551 ILE GLU ASP TYR VAL ASN HIS LEU SER GLY TYR HIS PHE +SEQRES 26 B 551 LYS LEU LYS PHE ASP PRO GLU LEU LEU PHE ASN LYS GLN +SEQRES 27 B 551 PHE GLN TYR GLN ASN ARG ILE ALA ALA GLU PHE ASN THR +SEQRES 28 B 551 LEU TYR HIS TRP HIS PRO LEU LEU PRO ASP THR PHE GLN +SEQRES 29 B 551 ILE HIS ASP GLN LYS TYR ASN TYR GLN GLN PHE ILE TYR +SEQRES 30 B 551 ASN ASN SER ILE LEU LEU GLU HIS GLY ILE THR GLN PHE +SEQRES 31 B 551 VAL GLU SER PHE THR ARG GLN ILE ALA GLY ARG VAL ALA +SEQRES 32 B 551 GLY GLY ARG ASN VAL PRO PRO ALA VAL GLN LYS VAL SER +SEQRES 33 B 551 GLN ALA SER ILE ASP GLN SER ARG GLN MET LYS TYR GLN +SEQRES 34 B 551 SER PHE ASN GLU TYR ARG LYS ARG PHE MET LEU LYS PRO +SEQRES 35 B 551 TYR GLU SER PHE GLU GLU LEU THR GLY GLU LYS GLU MET +SEQRES 36 B 551 SER ALA GLU LEU GLU ALA LEU TYR GLY ASP ILE ASP ALA +SEQRES 37 B 551 VAL GLU LEU TYR PRO ALA LEU LEU VAL GLU LYS PRO ARG +SEQRES 38 B 551 PRO ASP ALA ILE PHE GLY GLU THR MET VAL GLU VAL GLY +SEQRES 39 B 551 ALA PRO PHE SER LEU LYS GLY LEU MET GLY ASN VAL ILE +SEQRES 40 B 551 CYS SER PRO ALA TYR TRP LYS PRO SER THR PHE GLY GLY +SEQRES 41 B 551 GLU VAL GLY PHE GLN ILE ILE ASN THR ALA SER ILE GLN +SEQRES 42 B 551 SER LEU ILE CYS ASN ASN VAL LYS GLY CYS PRO PHE THR +SEQRES 43 B 551 SER PHE SER VAL PRO +HET NAG C 1 28 +HET NAG C 2 28 +HET MAN C 3 21 +HET NAG D 1 28 +HET NAG D 2 28 +HET MAN D 3 21 +HET RCX A 601 22 +HET COH A 602 73 +HET NAG A 606 28 +HET NH4 A 607 5 +HET GOL A 608 14 +HET PO4 A 609 5 +HET PO4 A 610 5 +HET PO4 A 611 5 +HET RCX B 601 22 +HET COH B 602 73 +HET NAG B 606 28 +HET NH4 B 607 5 +HET PO4 B 608 5 +HET PO4 B 609 5 +HET PO4 B 610 5 +HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE +HETNAM MAN ALPHA-D-MANNOPYRANOSE +HETNAM RCX ROFECOXIB +HETNAM COH PROTOPORPHYRIN IX CONTAINING CO +HETNAM NH4 AMMONIUM ION +HETNAM GOL GLYCEROL +HETNAM PO4 PHOSPHATE ION +HETSYN NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA- +HETSYN 2 NAG D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO- +HETSYN 3 NAG 2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE +HETSYN MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE +HETSYN RCX VIOXX +HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL +FORMUL 3 NAG 6(C8 H15 N O6) +FORMUL 3 MAN 2(C6 H12 O6) +FORMUL 5 RCX 2(C17 H14 O4 S) +FORMUL 6 COH 2(C34 H32 CO N4 O4) +FORMUL 8 NH4 2(H4 N 1+) +FORMUL 9 GOL C3 H8 O3 +FORMUL 10 PO4 6(O4 P 3-) +FORMUL 20 HOH *154(H2 O) +HELIX 1 AA1 ASN A 34 HIS A 39 5 6 +HELIX 2 AA2 GLU A 73 LYS A 83 1 11 +HELIX 3 AA3 THR A 85 THR A 94 1 10 +HELIX 4 AA4 PHE A 96 ASN A 105 1 10 +HELIX 5 AA5 ILE A 105A HIS A 122 1 18 +HELIX 6 AA6 SER A 138 ASN A 144 1 7 +HELIX 7 AA7 ASP A 173 LEU A 182 1 10 +HELIX 8 AA8 ASN A 195 HIS A 207 1 13 +HELIX 9 AA9 LEU A 230 GLY A 235 1 6 +HELIX 10 AB1 THR A 237 ARG A 245 1 9 +HELIX 11 AB2 THR A 265 GLN A 270 1 6 +HELIX 12 AB3 PRO A 280 ARG A 284 5 5 +HELIX 13 AB4 VAL A 295 HIS A 320 1 26 +HELIX 14 AB5 GLY A 324 ASP A 347 1 24 +HELIX 15 AB6 ASP A 347 GLY A 354 1 8 +HELIX 16 AB7 ASP A 362 PHE A 367 5 6 +HELIX 17 AB8 ALA A 378 TYR A 385 1 8 +HELIX 18 AB9 HIS A 386 LEU A 391 5 6 +HELIX 19 AC1 ASN A 403 ILE A 408 1 6 +HELIX 20 AC2 ASN A 411 GLN A 429 1 19 +HELIX 21 AC3 PRO A 441 ALA A 443 5 3 +HELIX 22 AC4 VAL A 444 MET A 458 1 15 +HELIX 23 AC5 SER A 462 PHE A 470 1 9 +HELIX 24 AC6 SER A 477 GLY A 483 1 7 +HELIX 25 AC7 LYS A 485 GLY A 496 1 12 +HELIX 26 AC8 ASP A 497 VAL A 501 5 5 +HELIX 27 AC9 GLU A 502 GLU A 510 1 9 +HELIX 28 AD1 GLY A 519 GLY A 536 1 18 +HELIX 29 AD2 ASN A 537 SER A 541 5 5 +HELIX 30 AD3 LYS A 546 GLY A 551 5 6 +HELIX 31 AD4 GLY A 552 THR A 561 1 10 +HELIX 32 AD5 SER A 563 VAL A 572 1 10 +HELIX 33 AD6 ASN B 34 HIS B 39 5 6 +HELIX 34 AD7 GLU B 73 LYS B 83 1 11 +HELIX 35 AD8 THR B 85 THR B 94 1 10 +HELIX 36 AD9 PHE B 96 ASN B 105 1 10 +HELIX 37 AE1 ILE B 105A HIS B 122 1 18 +HELIX 38 AE2 SER B 138 ASN B 144 1 7 +HELIX 39 AE3 ASP B 173 LEU B 182 1 10 +HELIX 40 AE4 ASN B 195 HIS B 207 1 13 +HELIX 41 AE5 LEU B 230 GLY B 235 1 6 +HELIX 42 AE6 THR B 237 ARG B 245 1 9 +HELIX 43 AE7 THR B 265 GLN B 270 1 6 +HELIX 44 AE8 PRO B 280 ARG B 284 5 5 +HELIX 45 AE9 VAL B 295 HIS B 320 1 26 +HELIX 46 AF1 GLY B 324 ASP B 347 1 24 +HELIX 47 AF2 ASP B 347 GLY B 354 1 8 +HELIX 48 AF3 ASP B 362 PHE B 367 5 6 +HELIX 49 AF4 ALA B 378 TYR B 385 1 8 +HELIX 50 AF5 HIS B 386 LEU B 391 5 6 +HELIX 51 AF6 ASN B 403 ILE B 408 1 6 +HELIX 52 AF7 ASN B 410 GLN B 429 1 20 +HELIX 53 AF8 PRO B 441 ALA B 443 5 3 +HELIX 54 AF9 VAL B 444 MET B 458 1 15 +HELIX 55 AG1 SER B 462 PHE B 470 1 9 +HELIX 56 AG2 SER B 477 GLY B 483 1 7 +HELIX 57 AG3 LYS B 485 TYR B 495 1 11 +HELIX 58 AG4 ASP B 497 VAL B 501 5 5 +HELIX 59 AG5 GLU B 502 GLU B 510 1 9 +HELIX 60 AG6 GLY B 519 GLY B 536 1 18 +HELIX 61 AG7 ASN B 537 SER B 541 5 5 +HELIX 62 AG8 LYS B 546 GLY B 551 5 6 +HELIX 63 AG9 GLY B 552 ALA B 562 1 11 +HELIX 64 AH1 SER B 563 VAL B 572 1 10 +SHEET 1 AA1 2 VAL A 46 SER A 49 0 +SHEET 2 AA1 2 TYR A 55 ASP A 58 -1 O ASP A 58 N VAL A 46 +SHEET 1 AA2 2 PHE A 64 TYR A 65 0 +SHEET 2 AA2 2 THR A 71 PRO A 72 -1 O THR A 71 N TYR A 65 +SHEET 1 AA3 2 TYR A 130 ASN A 131 0 +SHEET 2 AA3 2 THR A 149 ARG A 150 -1 O ARG A 150 N TYR A 130 +SHEET 1 AA4 2 GLN A 255 ILE A 257 0 +SHEET 2 AA4 2 GLU A 260 TYR A 262 -1 O TYR A 262 N GLN A 255 +SHEET 1 AA5 2 PHE A 395 ILE A 397 0 +SHEET 2 AA5 2 GLN A 400 TYR A 402 -1 O TYR A 402 N PHE A 395 +SHEET 1 AA6 2 VAL B 46 SER B 49 0 +SHEET 2 AA6 2 TYR B 55 ASP B 58 -1 O ASP B 58 N VAL B 46 +SHEET 1 AA7 2 PHE B 64 TYR B 65 0 +SHEET 2 AA7 2 THR B 71 PRO B 72 -1 O THR B 71 N TYR B 65 +SHEET 1 AA8 2 GLN B 255 ILE B 257 0 +SHEET 2 AA8 2 GLU B 260 TYR B 262 -1 O TYR B 262 N GLN B 255 +SHEET 1 AA9 2 PHE B 395 ILE B 397 0 +SHEET 2 AA9 2 GLN B 400 TYR B 402 -1 O TYR B 402 N PHE B 395 +SSBOND 1 CYS A 36 CYS A 47 1555 1555 2.03 +SSBOND 2 CYS A 37 CYS A 159 1555 1555 2.03 +SSBOND 3 CYS A 41 CYS A 57 1555 1555 2.03 +SSBOND 4 CYS A 59 CYS A 69 1555 1555 2.03 +SSBOND 5 CYS A 569 CYS A 575 1555 1555 2.03 +SSBOND 6 CYS B 36 CYS B 47 1555 1555 2.03 +SSBOND 7 CYS B 37 CYS B 159 1555 1555 2.03 +SSBOND 8 CYS B 41 CYS B 57 1555 1555 2.03 +SSBOND 9 CYS B 59 CYS B 69 1555 1555 2.03 +SSBOND 10 CYS B 569 CYS B 575 1555 1555 2.03 +LINK ND2 ASN A 144 C1 NAG C 1 1555 1555 1.45 +LINK ND2 ASN A 410 C1 NAG A 606 1555 1555 1.45 +LINK ND2 ASN B 144 C1 NAG D 1 1555 1555 1.44 +LINK ND2 ASN B 410 C1 NAG B 606 1555 1555 1.45 +LINK O4 NAG C 1 C1 NAG C 2 1555 1555 1.44 +LINK O4 NAG C 2 C1 MAN C 3 1555 1555 1.45 +LINK O4 NAG D 1 C1 NAG D 2 1555 1555 1.44 +LINK O4 NAG D 2 C1 MAN D 3 1555 1555 1.46 +LINK NE2 HIS A 388 CO COH A 602 1555 1555 2.16 +LINK NE2 HIS B 388 CO COH B 602 1555 1555 2.17 +CISPEP 1 SER A 126 PRO A 127 0 1.73 +CISPEP 2 SER B 126 PRO B 127 0 -1.92 +CRYST1 126.989 149.422 185.055 90.00 90.00 90.00 I 2 2 2 16 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.007875 0.000000 0.000000 0.00000 +SCALE2 0.000000 0.006692 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.005404 0.00000 +ATOM 1 N ASN A 34 13.486 33.632 51.577 1.00 57.21 N +ANISOU 1 N ASN A 34 10167 6277 5293 1931 2590 -469 N +ATOM 2 CA ASN A 34 13.489 33.223 50.179 1.00 58.14 C +ANISOU 2 CA ASN A 34 10071 6385 5636 1915 2504 -344 C +ATOM 3 C ASN A 34 12.423 32.151 49.928 1.00 60.85 C +ANISOU 3 C ASN A 34 10144 6849 6127 1932 2651 -117 C +ATOM 4 O ASN A 34 12.594 31.003 50.341 1.00 58.68 O +ANISOU 4 O ASN A 34 9875 6700 5719 1854 2631 -18 O +ATOM 5 CB ASN A 34 14.873 32.706 49.783 1.00 59.52 C +ANISOU 5 CB ASN A 34 10300 6594 5722 1735 2158 -347 C +ATOM 6 CG ASN A 34 15.041 32.559 48.279 1.00 56.38 C +ANISOU 6 CG ASN A 34 9629 6180 5611 1665 1951 -228 C +ATOM 7 OD1 ASN A 34 14.086 32.278 47.555 1.00 55.46 O +ANISOU 7 OD1 ASN A 34 9244 6100 5728 1709 2039 -88 O +ATOM 8 ND2 ASN A 34 16.265 32.751 47.803 1.00 51.91 N +ANISOU 8 ND2 ASN A 34 9130 5567 5025 1558 1673 -281 N +ATOM 9 HA ASN A 34 13.283 33.990 49.622 1.00 69.77 H +ATOM 10 HB2 ASN A 34 15.545 33.330 50.100 1.00 71.43 H +ATOM 11 HB3 ASN A 34 15.012 31.835 50.187 1.00 71.43 H +ATOM 12 HD21 ASN A 34 16.415 32.679 46.960 1.00 62.29 H +ATOM 13 HD22 ASN A 34 16.909 32.946 48.339 1.00 62.29 H +ATOM 14 N PRO A 35 11.327 32.514 49.239 1.00 65.45 N +ANISOU 14 N PRO A 35 10476 7387 7005 2030 2792 -24 N +ATOM 15 CA PRO A 35 10.186 31.595 49.127 1.00 66.31 C +ANISOU 15 CA PRO A 35 10327 7593 7274 2060 2961 181 C +ATOM 16 C PRO A 35 10.510 30.333 48.337 1.00 60.58 C +ANISOU 16 C PRO A 35 9400 6973 6643 1901 2733 325 C +ATOM 17 O PRO A 35 9.823 29.322 48.482 1.00 62.47 O +ANISOU 17 O PRO A 35 9477 7300 6958 1888 2842 479 O +ATOM 18 CB PRO A 35 9.133 32.435 48.400 1.00 68.33 C +ANISOU 18 CB PRO A 35 10355 7763 7843 2185 3097 234 C +ATOM 19 CG PRO A 35 9.915 33.414 47.608 1.00 67.03 C +ANISOU 19 CG PRO A 35 10229 7492 7748 2159 2880 121 C +ATOM 20 CD PRO A 35 11.141 33.722 48.415 1.00 67.34 C +ANISOU 20 CD PRO A 35 10620 7487 7477 2103 2771 -77 C +ATOM 21 HA PRO A 35 9.857 31.353 50.006 1.00 79.57 H +ATOM 22 HB2 PRO A 35 8.603 31.867 47.819 1.00 81.99 H +ATOM 23 HB3 PRO A 35 8.570 32.888 49.048 1.00 81.99 H +ATOM 24 HG2 PRO A 35 10.159 33.020 46.756 1.00 80.44 H +ATOM 25 HG3 PRO A 35 9.387 34.216 47.473 1.00 80.44 H +ATOM 26 HD2 PRO A 35 11.905 33.853 47.832 1.00 80.80 H +ATOM 27 HD3 PRO A 35 10.988 34.495 48.980 1.00 80.80 H +ATOM 28 N CYS A 36 11.552 30.394 47.517 1.00 56.33 N +ANISOU 28 N CYS A 36 8872 6418 6115 1785 2428 275 N +ATOM 29 CA CYS A 36 11.940 29.261 46.688 1.00 49.75 C +ANISOU 29 CA CYS A 36 7862 5671 5371 1639 2204 386 C +ATOM 30 C CYS A 36 12.652 28.175 47.492 1.00 49.52 C +ANISOU 30 C CYS A 36 7981 5724 5111 1533 2156 409 C +ATOM 31 O CYS A 36 12.959 27.108 46.963 1.00 45.55 O +ANISOU 31 O CYS A 36 7344 5287 4677 1412 2002 504 O +ATOM 32 CB CYS A 36 12.834 29.735 45.546 1.00 43.21 C +ANISOU 32 CB CYS A 36 6999 4797 4621 1571 1916 335 C +ATOM 33 SG CYS A 36 11.962 30.741 44.327 1.00 47.90 S +ANISOU 33 SG CYS A 36 7332 5333 5533 1682 1936 378 S +ATOM 34 H CYS A 36 12.054 31.086 47.421 1.00 67.60 H +ATOM 35 HA CYS A 36 11.143 28.869 46.300 1.00 59.70 H +ATOM 36 HB2 CYS A 36 13.556 30.270 45.913 1.00 51.85 H +ATOM 37 HB3 CYS A 36 13.197 28.961 45.088 1.00 51.85 H +ATOM 38 N CYS A 37 12.905 28.449 48.770 1.00 52.51 N +ANISOU 38 N CYS A 37 8635 6103 5214 1582 2290 323 N +ATOM 39 CA CYS A 37 13.579 27.493 49.644 1.00 50.02 C +ANISOU 39 CA CYS A 37 8473 5880 4652 1498 2259 359 C +ATOM 40 C CYS A 37 12.852 26.155 49.719 1.00 48.27 C +ANISOU 40 C CYS A 37 8038 5753 4550 1469 2377 561 C +ATOM 41 O CYS A 37 13.484 25.114 49.887 1.00 48.40 O +ANISOU 41 O CYS A 37 8064 5838 4488 1356 2269 641 O +ATOM 42 CB CYS A 37 13.726 28.072 51.052 1.00 51.55 C +ANISOU 42 CB CYS A 37 8985 6081 4522 1589 2425 237 C +ATOM 43 SG CYS A 37 15.097 29.228 51.221 1.00 56.03 S +ANISOU 43 SG CYS A 37 9861 6552 4875 1548 2194 -9 S +ATOM 44 H CYS A 37 12.695 29.188 49.157 1.00 63.01 H +ATOM 45 HA CYS A 37 14.470 27.328 49.297 1.00 60.02 H +ATOM 46 HB2 CYS A 37 12.910 28.543 51.283 1.00 61.86 H +ATOM 47 HB3 CYS A 37 13.873 27.344 51.676 1.00 61.86 H +ATOM 48 N SER A 38 11.529 26.183 49.592 1.00 48.15 N +ANISOU 48 N SER A 38 7817 5731 4748 1571 2600 653 N +ATOM 49 CA SER A 38 10.731 24.964 49.689 1.00 48.47 C +ANISOU 49 CA SER A 38 7630 5840 4946 1551 2733 850 C +ATOM 50 C SER A 38 10.687 24.202 48.365 1.00 46.38 C +ANISOU 50 C SER A 38 7068 5575 4980 1426 2519 929 C +ATOM 51 O SER A 38 10.034 23.164 48.265 1.00 44.66 O +ANISOU 51 O SER A 38 6625 5393 4953 1389 2590 1081 O +ATOM 52 CB SER A 38 9.305 25.292 50.146 1.00 47.40 C +ANISOU 52 CB SER A 38 7383 5692 4934 1715 3070 930 C +ATOM 53 OG SER A 38 8.605 26.036 49.164 1.00 46.75 O +ANISOU 53 OG SER A 38 7103 5539 5122 1769 3056 912 O +ATOM 54 H SER A 38 11.069 26.895 49.448 1.00 57.78 H +ATOM 55 HA SER A 38 11.129 24.382 50.355 1.00 58.16 H +ATOM 56 HB2 SER A 38 8.830 24.463 50.310 1.00 56.88 H +ATOM 57 HB3 SER A 38 9.350 25.815 50.962 1.00 56.88 H +ATOM 58 HG SER A 38 7.827 26.205 49.432 1.00 56.11 H +ATOM 59 N HIS A 39 11.393 24.713 47.360 1.00 46.36 N +ANISOU 59 N HIS A 39 7066 5531 5016 1365 2259 824 N +ATOM 60 CA HIS A 39 11.382 24.119 46.027 1.00 47.16 C +ANISOU 60 CA HIS A 39 6908 5643 5369 1262 2046 870 C +ATOM 61 C HIS A 39 9.948 23.888 45.551 1.00 48.88 C +ANISOU 61 C HIS A 39 6809 5869 5895 1316 2182 982 C +ATOM 62 O HIS A 39 9.555 22.754 45.283 1.00 51.47 O +ANISOU 62 O HIS A 39 6925 6230 6400 1236 2165 1090 O +ATOM 63 CB HIS A 39 12.162 22.802 46.022 1.00 45.21 C +ANISOU 63 CB HIS A 39 6654 5440 5084 1111 1901 930 C +ATOM 64 CG HIS A 39 13.474 22.878 46.738 1.00 41.93 C +ANISOU 64 CG HIS A 39 6540 5030 4362 1061 1807 862 C +ATOM 65 ND1 HIS A 39 14.525 23.649 46.289 1.00 39.52 N +ANISOU 65 ND1 HIS A 39 6388 4684 3945 1030 1594 736 N +ATOM 66 CD2 HIS A 39 13.902 22.283 47.876 1.00 40.18 C +ANISOU 66 CD2 HIS A 39 6484 4855 3929 1038 1893 916 C +ATOM 67 CE1 HIS A 39 15.544 23.525 47.120 1.00 40.07 C +ANISOU 67 CE1 HIS A 39 6702 4769 3755 982 1542 707 C +ATOM 68 NE2 HIS A 39 15.192 22.702 48.092 1.00 42.34 N +ANISOU 68 NE2 HIS A 39 7006 5119 3965 987 1717 814 N +ATOM 69 H HIS A 39 11.891 25.410 47.425 1.00 55.63 H +ATOM 70 HA HIS A 39 11.812 24.726 45.405 1.00 56.60 H +ATOM 71 HB2 HIS A 39 11.626 22.119 46.455 1.00 54.26 H +ATOM 72 HB3 HIS A 39 12.340 22.547 45.103 1.00 54.26 H +ATOM 73 HD2 HIS A 39 13.414 21.701 48.412 1.00 48.22 H +ATOM 74 HE1 HIS A 39 16.370 23.945 47.035 1.00 48.09 H +ATOM 75 HE2 HIS A 39 15.691 22.465 48.751 1.00 50.81 H +ATOM 76 N PRO A 40 9.159 24.969 45.449 1.00 46.45 N +ANISOU 76 N PRO A 40 6456 5520 5672 1451 2317 961 N +ATOM 77 CA PRO A 40 7.732 24.831 45.140 1.00 48.17 C +ANISOU 77 CA PRO A 40 6373 5745 6184 1518 2474 1086 C +ATOM 78 C PRO A 40 7.470 24.328 43.725 1.00 49.08 C +ANISOU 78 C PRO A 40 6185 5896 6567 1426 2245 1124 C +ATOM 79 O PRO A 40 6.525 23.570 43.502 1.00 50.06 O +ANISOU 79 O PRO A 40 6038 6044 6937 1403 2303 1242 O +ATOM 80 CB PRO A 40 7.190 26.260 45.308 1.00 48.35 C +ANISOU 80 CB PRO A 40 6456 5704 6209 1685 2644 1036 C +ATOM 81 CG PRO A 40 8.293 27.045 45.950 1.00 50.39 C +ANISOU 81 CG PRO A 40 7074 5917 6154 1705 2613 875 C +ATOM 82 CD PRO A 40 9.555 26.383 45.544 1.00 44.96 C +ANISOU 82 CD PRO A 40 6471 5266 5347 1544 2321 825 C +ATOM 83 HA PRO A 40 7.300 24.243 45.780 1.00 57.80 H +ATOM 84 HB2 PRO A 40 6.971 26.628 44.438 1.00 58.01 H +ATOM 85 HB3 PRO A 40 6.406 26.244 45.879 1.00 58.01 H +ATOM 86 HG2 PRO A 40 8.269 27.960 45.627 1.00 60.47 H +ATOM 87 HG3 PRO A 40 8.190 27.021 46.914 1.00 60.47 H +ATOM 88 HD2 PRO A 40 9.850 26.713 44.681 1.00 53.96 H +ATOM 89 HD3 PRO A 40 10.236 26.501 46.225 1.00 53.96 H +ATOM 90 N CYS A 41 8.305 24.754 42.783 1.00 44.24 N +ANISOU 90 N CYS A 41 5615 5288 5906 1376 1985 1025 N +ATOM 91 CA CYS A 41 8.087 24.458 41.373 1.00 41.22 C +ANISOU 91 CA CYS A 41 4968 4958 5735 1313 1760 1041 C +ATOM 92 C CYS A 41 8.364 22.995 41.043 1.00 39.95 C +ANISOU 92 C CYS A 41 4694 4840 5644 1155 1609 1065 C +ATOM 93 O CYS A 41 9.475 22.507 41.236 1.00 40.97 O +ANISOU 93 O CYS A 41 5002 4965 5599 1064 1494 1011 O +ATOM 94 CB CYS A 41 8.964 25.366 40.511 1.00 39.13 C +ANISOU 94 CB CYS A 41 4801 4692 5376 1323 1547 943 C +ATOM 95 SG CYS A 41 8.713 27.125 40.830 1.00 46.39 S +ANISOU 95 SG CYS A 41 5843 5528 6254 1503 1714 906 S +ATOM 96 H CYS A 41 9.011 25.219 42.937 1.00 53.08 H +ATOM 97 HA CYS A 41 7.160 24.643 41.153 1.00 49.46 H +ATOM 98 HB2 CYS A 41 9.896 25.161 40.688 1.00 46.96 H +ATOM 99 HB3 CYS A 41 8.763 25.201 39.577 1.00 46.96 H +ATOM 100 N GLN A 42 7.343 22.306 40.540 1.00 42.46 N +ANISOU 100 N GLN A 42 4706 5190 6235 1124 1610 1147 N +ATOM 101 CA GLN A 42 7.463 20.903 40.153 1.00 41.70 C +ANISOU 101 CA GLN A 42 4466 5116 6264 974 1472 1159 C +ATOM 102 C GLN A 42 7.761 20.756 38.666 1.00 40.73 C +ANISOU 102 C GLN A 42 4203 5055 6216 901 1165 1076 C +ATOM 103 O GLN A 42 7.613 21.704 37.895 1.00 37.36 O +ANISOU 103 O GLN A 42 3729 4673 5794 976 1079 1048 O +ATOM 104 CB GLN A 42 6.179 20.139 40.488 1.00 45.15 C +ANISOU 104 CB GLN A 42 4636 5538 6983 969 1641 1291 C +ATOM 105 CG GLN A 42 5.766 20.211 41.948 1.00 49.57 C +ANISOU 105 CG GLN A 42 5307 6050 7480 1059 1973 1400 C +ATOM 106 CD GLN A 42 6.865 19.761 42.889 1.00 50.11 C +ANISOU 106 CD GLN A 42 5659 6100 7280 1012 2009 1379 C +ATOM 107 OE1 GLN A 42 7.124 18.566 43.037 1.00 50.24 O +ANISOU 107 OE1 GLN A 42 5620 6106 7363 899 1973 1425 O +ATOM 108 NE2 GLN A 42 7.524 20.721 43.528 1.00 50.19 N +ANISOU 108 NE2 GLN A 42 5970 6104 6996 1095 2076 1311 N +ATOM 109 H GLN A 42 6.558 22.634 40.411 1.00 50.95 H +ATOM 110 HA GLN A 42 8.193 20.499 40.648 1.00 50.05 H +ATOM 111 HB2 GLN A 42 5.454 20.504 39.959 1.00 54.19 H +ATOM 112 HB3 GLN A 42 6.308 19.204 40.265 1.00 54.19 H +ATOM 113 HG2 GLN A 42 5.539 21.129 42.168 1.00 59.49 H +ATOM 114 HG3 GLN A 42 4.997 19.637 42.088 1.00 59.49 H +ATOM 115 HE21 GLN A 42 7.317 21.546 43.396 1.00 60.23 H +ATOM 116 HE22 GLN A 42 8.157 20.519 44.073 1.00 60.23 H +ATOM 117 N ASN A 43 8.180 19.556 38.276 1.00 43.14 N +ANISOU 117 N ASN A 43 4443 5367 6581 761 1012 1041 N +ATOM 118 CA ASN A 43 8.357 19.208 36.872 1.00 39.57 C +ANISOU 118 CA ASN A 43 3840 4984 6211 687 731 953 C +ATOM 119 C ASN A 43 9.217 20.207 36.110 1.00 37.40 C +ANISOU 119 C ASN A 43 3711 4761 5736 743 566 873 C +ATOM 120 O ASN A 43 8.822 20.695 35.055 1.00 39.39 O +ANISOU 120 O ASN A 43 3810 5097 6059 786 432 854 O +ATOM 121 CB ASN A 43 6.991 19.085 36.197 1.00 40.48 C +ANISOU 121 CB ASN A 43 3615 5149 6617 698 707 997 C +ATOM 122 CG ASN A 43 6.145 17.989 36.805 1.00 42.09 C +ANISOU 122 CG ASN A 43 3630 5289 7072 628 844 1083 C +ATOM 123 OD1 ASN A 43 6.625 16.882 37.051 1.00 39.94 O +ANISOU 123 OD1 ASN A 43 3383 4965 6827 512 816 1062 O +ATOM 124 ND2 ASN A 43 4.880 18.293 37.064 1.00 46.16 N +ANISOU 124 ND2 ASN A 43 3944 5801 7795 702 1005 1197 N +ATOM 125 H ASN A 43 8.372 18.915 38.817 1.00 51.77 H +ATOM 126 HA ASN A 43 8.793 18.343 36.819 1.00 47.49 H +ATOM 127 HB2 ASN A 43 6.513 19.923 36.293 1.00 48.58 H +ATOM 128 HB3 ASN A 43 7.119 18.880 35.257 1.00 48.58 H +ATOM 129 HD21 ASN A 43 4.358 17.704 37.410 1.00 55.40 H +ATOM 130 HD22 ASN A 43 4.582 19.080 36.885 1.00 55.40 H +ATOM 131 N ARG A 44 10.383 20.515 36.669 1.00 38.81 N +ANISOU 131 N ARG A 44 4178 4894 5675 745 579 840 N +ATOM 132 CA ARG A 44 11.381 21.350 36.002 1.00 37.93 C +ANISOU 132 CA ARG A 44 4215 4810 5385 783 420 775 C +ATOM 133 C ARG A 44 10.967 22.812 35.917 1.00 37.64 C +ANISOU 133 C ARG A 44 4189 4780 5332 931 495 803 C +ATOM 134 O ARG A 44 11.617 23.601 35.237 1.00 40.34 O +ANISOU 134 O ARG A 44 4602 5147 5579 979 370 773 O +ATOM 135 CB ARG A 44 11.673 20.824 34.593 1.00 38.45 C +ANISOU 135 CB ARG A 44 4145 4964 5500 720 159 708 C +ATOM 136 CG ARG A 44 11.984 19.339 34.541 1.00 37.20 C +ANISOU 136 CG ARG A 44 3943 4786 5406 574 82 666 C +ATOM 137 CD ARG A 44 13.226 19.014 35.341 1.00 36.46 C +ANISOU 137 CD ARG A 44 4109 4611 5133 517 113 663 C +ATOM 138 NE ARG A 44 14.336 19.889 34.980 1.00 37.57 N +ANISOU 138 NE ARG A 44 4441 4762 5071 567 5 631 N +ATOM 139 CZ ARG A 44 15.039 19.781 33.858 1.00 38.37 C +ANISOU 139 CZ ARG A 44 4532 4919 5128 548 -199 572 C +ATOM 140 NH1 ARG A 44 14.750 18.832 32.975 1.00 37.86 N +ANISOU 140 NH1 ARG A 44 4289 4911 5186 478 -327 514 N +ATOM 141 NH2 ARG A 44 16.031 20.627 33.617 1.00 38.52 N +ANISOU 141 NH2 ARG A 44 4717 4934 4984 602 -272 571 N +ATOM 142 H ARG A 44 10.626 20.248 37.449 1.00 46.57 H +ATOM 143 HA ARG A 44 12.207 21.308 36.508 1.00 45.51 H +ATOM 144 HB2 ARG A 44 10.897 20.984 34.033 1.00 46.14 H +ATOM 145 HB3 ARG A 44 12.439 21.300 34.235 1.00 46.14 H +ATOM 146 HG2 ARG A 44 11.241 18.842 34.917 1.00 44.64 H +ATOM 147 HG3 ARG A 44 12.136 19.075 33.621 1.00 44.64 H +ATOM 148 HD2 ARG A 44 13.039 19.133 36.285 1.00 43.75 H +ATOM 149 HD3 ARG A 44 13.491 18.098 35.163 1.00 43.75 H +ATOM 150 HE ARG A 44 14.549 20.515 35.529 1.00 45.08 H +ATOM 151 HH11 ARG A 44 14.106 18.283 33.129 1.00 45.43 H +ATOM 152 HH12 ARG A 44 15.207 18.766 32.250 1.00 45.43 H +ATOM 153 HH21 ARG A 44 16.220 21.243 34.187 1.00 46.22 H +ATOM 154 HH22 ARG A 44 16.488 20.559 32.891 1.00 46.22 H +ATOM 155 N GLY A 45 9.891 23.174 36.605 1.00 42.43 N +ANISOU 155 N GLY A 45 4718 5356 6047 1008 713 873 N +ATOM 156 CA GLY A 45 9.487 24.563 36.683 1.00 43.21 C +ANISOU 156 CA GLY A 45 4840 5434 6145 1155 826 903 C +ATOM 157 C GLY A 45 10.593 25.389 37.308 1.00 37.85 C +ANISOU 157 C GLY A 45 4475 4673 5235 1192 857 842 C +ATOM 158 O GLY A 45 11.225 24.954 38.267 1.00 39.24 O +ANISOU 158 O GLY A 45 4854 4794 5262 1135 920 810 O +ATOM 159 H GLY A 45 9.379 22.631 37.034 1.00 50.91 H +ATOM 160 HA2 GLY A 45 9.301 24.905 35.794 1.00 51.85 H +ATOM 161 HA3 GLY A 45 8.687 24.646 37.225 1.00 51.85 H +ATOM 162 N VAL A 46 10.833 26.574 36.759 1.00 36.68 N +ANISOU 162 N VAL A 46 4354 4515 5067 1287 807 832 N +ATOM 163 CA VAL A 46 11.908 27.438 37.237 1.00 34.23 C +ANISOU 163 CA VAL A 46 4320 4112 4575 1317 809 766 C +ATOM 164 C VAL A 46 11.385 28.425 38.275 1.00 34.99 C +ANISOU 164 C VAL A 46 4530 4106 4660 1435 1063 758 C +ATOM 165 O VAL A 46 10.563 29.290 37.963 1.00 33.72 O +ANISOU 165 O VAL A 46 4234 3933 4644 1553 1159 808 O +ATOM 166 CB VAL A 46 12.561 28.215 36.079 1.00 31.01 C +ANISOU 166 CB VAL A 46 3885 3730 4168 1359 619 767 C +ATOM 167 CG1 VAL A 46 13.728 29.045 36.582 1.00 31.75 C +ANISOU 167 CG1 VAL A 46 4250 3707 4105 1374 606 701 C +ATOM 168 CG2 VAL A 46 13.012 27.258 34.984 1.00 28.35 C +ANISOU 168 CG2 VAL A 46 3433 3508 3831 1263 380 769 C +ATOM 169 H VAL A 46 10.385 26.904 36.104 1.00 44.01 H +ATOM 170 HA VAL A 46 12.591 26.892 37.657 1.00 41.08 H +ATOM 171 HB VAL A 46 11.906 28.820 35.696 1.00 37.21 H +ATOM 172 HG11 VAL A 46 14.121 29.523 35.835 1.00 38.10 H +ATOM 173 HG12 VAL A 46 13.404 29.675 37.245 1.00 38.10 H +ATOM 174 HG13 VAL A 46 14.387 28.455 36.980 1.00 38.10 H +ATOM 175 HG21 VAL A 46 13.419 27.769 34.267 1.00 34.02 H +ATOM 176 HG22 VAL A 46 13.657 26.636 35.355 1.00 34.02 H +ATOM 177 HG23 VAL A 46 12.240 26.775 34.650 1.00 34.02 H +ATOM 178 N CYS A 47 11.874 28.297 39.506 1.00 34.64 N +ANISOU 178 N CYS A 47 4733 3990 4438 1407 1174 695 N +ATOM 179 CA CYS A 47 11.438 29.162 40.597 1.00 37.20 C +ANISOU 179 CA CYS A 47 5203 4220 4712 1518 1424 659 C +ATOM 180 C CYS A 47 12.180 30.489 40.570 1.00 38.67 C +ANISOU 180 C CYS A 47 5564 4299 4830 1584 1386 570 C +ATOM 181 O CYS A 47 13.370 30.546 40.262 1.00 40.22 O +ANISOU 181 O CYS A 47 5883 4477 4921 1513 1188 518 O +ATOM 182 CB CYS A 47 11.648 28.482 41.950 1.00 39.26 C +ANISOU 182 CB CYS A 47 5664 4469 4783 1470 1556 626 C +ATOM 183 SG CYS A 47 10.863 29.348 43.335 1.00 51.86 S +ANISOU 183 SG CYS A 47 7417 5979 6307 1623 1906 585 S +ATOM 184 H CYS A 47 12.462 27.713 39.735 1.00 41.56 H +ATOM 185 HA CYS A 47 10.491 29.346 40.496 1.00 44.65 H +ATOM 186 HB2 CYS A 47 11.275 27.587 41.910 1.00 47.11 H +ATOM 187 HB3 CYS A 47 12.599 28.434 42.131 1.00 47.11 H +ATOM 188 N MET A 48 11.457 31.551 40.901 1.00 44.38 N +ANISOU 188 N MET A 48 6286 4939 5637 1723 1587 560 N +ATOM 189 CA MET A 48 11.985 32.907 40.877 1.00 47.17 C +ANISOU 189 CA MET A 48 6774 5162 5986 1801 1583 478 C +ATOM 190 C MET A 48 11.214 33.739 41.894 1.00 50.15 C +ANISOU 190 C MET A 48 7252 5430 6372 1935 1882 421 C +ATOM 191 O MET A 48 9.986 33.675 41.954 1.00 50.81 O +ANISOU 191 O MET A 48 7161 5544 6602 2019 2076 512 O +ATOM 192 CB MET A 48 11.866 33.501 39.468 1.00 47.04 C +ANISOU 192 CB MET A 48 6527 5169 6178 1853 1451 572 C +ATOM 193 CG MET A 48 11.907 35.031 39.395 1.00 50.24 C +ANISOU 193 CG MET A 48 6976 5425 6689 1981 1534 540 C +ATOM 194 SD MET A 48 11.608 35.672 37.732 1.00 61.87 S +ANISOU 194 SD MET A 48 8135 6956 8416 2063 1407 704 S +ATOM 195 CE MET A 48 9.952 35.057 37.409 1.00 57.94 C +ANISOU 195 CE MET A 48 7320 6599 8095 2114 1535 850 C +ATOM 196 H MET A 48 10.635 31.509 41.150 1.00 53.25 H +ATOM 197 HA MET A 48 12.924 32.891 41.122 1.00 56.60 H +ATOM 198 HB2 MET A 48 12.600 33.165 38.930 1.00 56.45 H +ATOM 199 HB3 MET A 48 11.024 33.214 39.083 1.00 56.45 H +ATOM 200 HG2 MET A 48 11.224 35.392 39.981 1.00 60.29 H +ATOM 201 HG3 MET A 48 12.782 35.336 39.679 1.00 60.29 H +ATOM 202 HE1 MET A 48 9.676 35.343 36.525 1.00 69.53 H +ATOM 203 HE2 MET A 48 9.962 34.088 37.456 1.00 69.53 H +ATOM 204 HE3 MET A 48 9.347 35.414 38.078 1.00 69.53 H +ATOM 205 N SER A 49 11.932 34.517 42.697 1.00 47.49 N +ANISOU 205 N SER A 49 7195 4964 5885 1955 1920 267 N +ATOM 206 CA SER A 49 11.293 35.310 43.739 1.00 45.58 C +ANISOU 206 CA SER A 49 7091 4611 5617 2085 2208 176 C +ATOM 207 C SER A 49 10.695 36.586 43.155 1.00 50.12 C +ANISOU 207 C SER A 49 7526 5068 6448 2229 2314 206 C +ATOM 208 O SER A 49 11.298 37.230 42.296 1.00 47.48 O +ANISOU 208 O SER A 49 7138 4677 6224 2223 2145 216 O +ATOM 209 CB SER A 49 12.291 35.647 44.848 1.00 43.79 C +ANISOU 209 CB SER A 49 7226 4294 5118 2048 2195 -26 C +ATOM 210 OG SER A 49 13.349 36.456 44.363 1.00 45.59 O +ANISOU 210 OG SER A 49 7537 4410 5376 2013 1994 -110 O +ATOM 211 H SER A 49 12.787 34.603 42.659 1.00 56.99 H +ATOM 212 HA SER A 49 10.571 34.793 44.131 1.00 54.70 H +ATOM 213 HB2 SER A 49 11.827 36.126 45.553 1.00 52.55 H +ATOM 214 HB3 SER A 49 12.662 34.823 45.199 1.00 52.55 H +ATOM 215 HG SER A 49 13.043 37.176 44.057 1.00 54.71 H +ATOM 216 N VAL A 50 9.501 36.933 43.622 1.00 54.91 N +ANISOU 216 N VAL A 50 8063 5639 7162 2365 2607 241 N +ATOM 217 CA VAL A 50 8.817 38.153 43.207 1.00 54.79 C +ANISOU 217 CA VAL A 50 7900 5527 7391 2464 2707 287 C +ATOM 218 C VAL A 50 8.467 38.947 44.454 1.00 58.46 C +ANISOU 218 C VAL A 50 8567 5880 7766 2510 2925 145 C +ATOM 219 O VAL A 50 7.467 38.673 45.114 1.00 66.14 O +ANISOU 219 O VAL A 50 9504 6894 8733 2557 3140 196 O +ATOM 220 CB VAL A 50 7.542 37.851 42.401 1.00 54.00 C +ANISOU 220 CB VAL A 50 7436 5540 7543 2505 2764 511 C +ATOM 221 CG1 VAL A 50 6.927 39.140 41.878 1.00 55.32 C +ANISOU 221 CG1 VAL A 50 7443 5630 7946 2564 2809 575 C +ATOM 222 CG2 VAL A 50 7.855 36.907 41.253 1.00 54.66 C +ANISOU 222 CG2 VAL A 50 7320 5763 7683 2452 2536 634 C +ATOM 223 H VAL A 50 9.057 36.467 44.192 1.00 65.89 H +ATOM 224 HA VAL A 50 9.410 38.687 42.657 1.00 65.75 H +ATOM 225 HB VAL A 50 6.894 37.420 42.980 1.00 64.80 H +ATOM 226 HG11 VAL A 50 6.127 38.925 41.374 1.00 66.38 H +ATOM 227 HG12 VAL A 50 6.702 39.710 42.630 1.00 66.38 H +ATOM 228 HG13 VAL A 50 7.570 39.586 41.305 1.00 66.38 H +ATOM 229 HG21 VAL A 50 7.039 36.730 40.759 1.00 65.59 H +ATOM 230 HG22 VAL A 50 8.510 37.323 40.671 1.00 65.59 H +ATOM 231 HG23 VAL A 50 8.209 36.079 41.612 1.00 65.59 H +ATOM 232 N GLY A 51 9.300 39.929 44.777 1.00 55.05 N +ANISOU 232 N GLY A 51 8339 5306 7272 2494 2860 -31 N +ATOM 233 CA GLY A 51 9.182 40.625 46.041 1.00 53.91 C +ANISOU 233 CA GLY A 51 8427 5062 6996 2525 3027 -210 C +ATOM 234 C GLY A 51 9.776 39.761 47.134 1.00 53.49 C +ANISOU 234 C GLY A 51 8652 5078 6595 2461 3018 -337 C +ATOM 235 O GLY A 51 10.561 38.858 46.851 1.00 51.28 O +ANISOU 235 O GLY A 51 8419 4878 6187 2380 2845 -319 O +ATOM 236 H GLY A 51 9.941 40.209 44.278 1.00 66.06 H +ATOM 237 HA2 GLY A 51 9.661 41.467 46.005 1.00 64.70 H +ATOM 238 HA3 GLY A 51 8.249 40.797 46.243 1.00 64.70 H +ATOM 239 N PHE A 52 9.388 40.017 48.377 1.00 57.03 N +ANISOU 239 N PHE A 52 9276 5508 6884 2499 3200 -452 N +ATOM 240 CA PHE A 52 9.988 39.330 49.516 1.00 59.22 C +ANISOU 240 CA PHE A 52 9827 5865 6808 2436 3178 -576 C +ATOM 241 C PHE A 52 9.192 38.115 49.995 1.00 64.29 C +ANISOU 241 C PHE A 52 10408 6669 7349 2457 3338 -424 C +ATOM 242 O PHE A 52 9.764 37.210 50.603 1.00 61.32 O +ANISOU 242 O PHE A 52 10186 6402 6711 2384 3270 -449 O +ATOM 243 CB PHE A 52 10.165 40.311 50.672 1.00 60.93 C +ANISOU 243 CB PHE A 52 10288 5986 6876 2460 3252 -807 C +ATOM 244 CG PHE A 52 11.136 41.420 50.380 1.00 62.04 C +ANISOU 244 CG PHE A 52 10517 5964 7090 2415 3070 -984 C +ATOM 245 CD1 PHE A 52 12.500 41.220 50.521 1.00 60.96 C +ANISOU 245 CD1 PHE A 52 10567 5828 6767 2291 2813 -1112 C +ATOM 246 CD2 PHE A 52 10.685 42.662 49.966 1.00 65.39 C +ANISOU 246 CD2 PHE A 52 10822 6232 7790 2491 3150 -1007 C +ATOM 247 CE1 PHE A 52 13.395 42.238 50.254 1.00 62.26 C +ANISOU 247 CE1 PHE A 52 10792 5833 7033 2244 2640 -1262 C +ATOM 248 CE2 PHE A 52 11.577 43.685 49.698 1.00 65.00 C +ANISOU 248 CE2 PHE A 52 10832 6024 7842 2449 2985 -1158 C +ATOM 249 CZ PHE A 52 12.933 43.471 49.843 1.00 63.74 C +ANISOU 249 CZ PHE A 52 10852 5858 7508 2325 2729 -1287 C +ATOM 250 H PHE A 52 8.778 40.585 48.589 1.00 68.43 H +ATOM 251 HA PHE A 52 10.870 39.019 49.258 1.00 71.06 H +ATOM 252 HB2 PHE A 52 9.307 40.714 50.875 1.00 73.12 H +ATOM 253 HB3 PHE A 52 10.493 39.826 51.446 1.00 73.12 H +ATOM 254 HD1 PHE A 52 12.816 40.390 50.798 1.00 73.15 H +ATOM 255 HD2 PHE A 52 9.773 42.811 49.868 1.00 78.46 H +ATOM 256 HE1 PHE A 52 14.308 42.092 50.352 1.00 74.72 H +ATOM 257 HE2 PHE A 52 11.263 44.515 49.421 1.00 78.00 H +ATOM 258 HZ PHE A 52 13.534 44.158 49.663 1.00 76.49 H +ATOM 259 N ASP A 53 7.890 38.085 49.719 1.00 73.04 N +ANISOU 259 N ASP A 53 11276 7795 8681 2548 3538 -252 N +ATOM 260 CA ASP A 53 7.018 37.034 50.254 1.00 80.26 C +ANISOU 260 CA ASP A 53 12112 8840 9545 2576 3714 -98 C +ATOM 261 C ASP A 53 6.326 36.180 49.186 1.00 79.35 C +ANISOU 261 C ASP A 53 11657 8808 9684 2571 3707 146 C +ATOM 262 O ASP A 53 5.437 35.391 49.511 1.00 79.96 O +ANISOU 262 O ASP A 53 11607 8972 9803 2598 3862 301 O +ATOM 263 CB ASP A 53 5.955 37.657 51.165 1.00 87.07 C +ANISOU 263 CB ASP A 53 13003 9654 10426 2690 3989 -105 C +ATOM 264 CG ASP A 53 5.091 38.686 50.449 1.00 88.99 C +ANISOU 264 CG ASP A 53 13032 9780 10999 2774 4085 -35 C +ATOM 265 OD1 ASP A 53 5.181 38.796 49.208 1.00 87.79 O +ANISOU 265 OD1 ASP A 53 12669 9611 11075 2746 3944 57 O +ATOM 266 OD2 ASP A 53 4.313 39.385 51.136 1.00 91.57 O +ANISOU 266 OD2 ASP A 53 13400 10039 11356 2871 4301 -62 O +ATOM 267 H ASP A 53 7.485 38.660 49.224 1.00 87.65 H +ATOM 268 HA ASP A 53 7.555 36.438 50.799 1.00 96.31 H +ATOM 269 HB2 ASP A 53 5.372 36.956 51.497 1.00104.48 H +ATOM 270 HB3 ASP A 53 6.395 38.100 51.907 1.00104.48 H +ATOM 271 N GLN A 54 6.725 36.330 47.927 1.00 77.51 N +ANISOU 271 N GLN A 54 11266 8554 9629 2537 3518 184 N +ATOM 272 CA GLN A 54 6.106 35.572 46.838 1.00 72.83 C +ANISOU 272 CA GLN A 54 10333 8054 9285 2528 3473 398 C +ATOM 273 C GLN A 54 7.126 35.026 45.846 1.00 60.41 C +ANISOU 273 C GLN A 54 8719 6530 7705 2447 3207 397 C +ATOM 274 O GLN A 54 8.235 35.547 45.724 1.00 57.67 O +ANISOU 274 O GLN A 54 8560 6108 7244 2412 3044 252 O +ATOM 275 CB GLN A 54 5.092 36.440 46.094 1.00 74.13 C +ANISOU 275 CB GLN A 54 10234 8161 9771 2602 3537 516 C +ATOM 276 CG GLN A 54 3.876 36.819 46.915 1.00 78.81 C +ANISOU 276 CG GLN A 54 10804 8715 10428 2690 3813 572 C +ATOM 277 CD GLN A 54 2.585 36.663 46.139 1.00 80.55 C +ANISOU 277 CD GLN A 54 10657 8978 10969 2722 3872 807 C +ATOM 278 OE1 GLN A 54 1.905 37.644 45.841 1.00 82.30 O +ANISOU 278 OE1 GLN A 54 10765 9121 11384 2786 3948 858 O +ATOM 279 NE2 GLN A 54 2.239 35.423 45.810 1.00 78.58 N +ANISOU 279 NE2 GLN A 54 10213 8855 10788 2669 3828 953 N +ATOM 280 H GLN A 54 7.351 36.863 47.675 1.00 93.01 H +ATOM 281 HA GLN A 54 5.629 34.817 47.217 1.00 87.39 H +ATOM 282 HB2 GLN A 54 5.528 37.261 45.817 1.00 88.96 H +ATOM 283 HB3 GLN A 54 4.781 35.956 45.313 1.00 88.96 H +ATOM 284 HG2 GLN A 54 3.830 36.245 47.696 1.00 94.58 H +ATOM 285 HG3 GLN A 54 3.954 37.747 47.188 1.00 94.58 H +ATOM 286 HE21 GLN A 54 2.739 34.762 46.039 1.00 94.29 H +ATOM 287 HE22 GLN A 54 1.514 35.282 45.369 1.00 94.29 H +ATOM 288 N TYR A 55 6.728 33.969 45.143 1.00 50.43 N +ANISOU 288 N TYR A 55 7192 5394 6573 2384 3119 563 N +ATOM 289 CA TYR A 55 7.547 33.360 44.103 1.00 45.73 C +ANISOU 289 CA TYR A 55 6502 4884 5990 2228 2771 591 C +ATOM 290 C TYR A 55 6.740 33.231 42.817 1.00 48.93 C +ANISOU 290 C TYR A 55 6531 5360 6700 2238 2686 762 C +ATOM 291 O TYR A 55 5.544 33.518 42.795 1.00 50.31 O +ANISOU 291 O TYR A 55 6511 5522 7083 2353 2893 873 O +ATOM 292 CB TYR A 55 8.066 31.988 44.549 1.00 44.59 C +ANISOU 292 CB TYR A 55 6438 4849 5656 2084 2670 598 C +ATOM 293 CG TYR A 55 6.988 30.950 44.769 1.00 45.58 C +ANISOU 293 CG TYR A 55 6353 5064 5902 2084 2823 756 C +ATOM 294 CD1 TYR A 55 6.381 30.802 46.009 1.00 49.70 C +ANISOU 294 CD1 TYR A 55 6981 5575 6328 2171 3126 774 C +ATOM 295 CD2 TYR A 55 6.584 30.110 43.739 1.00 44.44 C +ANISOU 295 CD2 TYR A 55 5901 5014 5970 1999 2664 887 C +ATOM 296 CE1 TYR A 55 5.397 29.853 46.215 1.00 48.91 C +ANISOU 296 CE1 TYR A 55 6670 5544 6368 2175 3276 941 C +ATOM 297 CE2 TYR A 55 5.600 29.159 43.937 1.00 45.76 C +ANISOU 297 CE2 TYR A 55 5858 5244 6285 1990 2795 1031 C +ATOM 298 CZ TYR A 55 5.011 29.035 45.177 1.00 47.72 C +ANISOU 298 CZ TYR A 55 6202 5469 6462 2078 3105 1069 C +ATOM 299 OH TYR A 55 4.032 28.091 45.382 1.00 49.09 O +ANISOU 299 OH TYR A 55 6149 5693 6811 2073 3246 1234 O +ATOM 300 H TYR A 55 5.969 33.579 45.254 1.00 60.51 H +ATOM 301 HA TYR A 55 8.312 33.930 43.924 1.00 54.88 H +ATOM 302 HB2 TYR A 55 8.668 31.648 43.869 1.00 53.51 H +ATOM 303 HB3 TYR A 55 8.546 32.095 45.385 1.00 53.51 H +ATOM 304 HD1 TYR A 55 6.638 31.353 46.712 1.00 59.64 H +ATOM 305 HD2 TYR A 55 6.979 30.192 42.901 1.00 53.33 H +ATOM 306 HE1 TYR A 55 4.998 29.768 47.051 1.00 58.69 H +ATOM 307 HE2 TYR A 55 5.338 28.605 43.237 1.00 54.91 H +ATOM 308 HH TYR A 55 3.893 27.663 44.673 1.00 58.91 H +ATOM 309 N LYS A 56 7.403 32.807 41.747 1.00 53.02 N +ANISOU 309 N LYS A 56 6948 5958 7240 2123 2381 784 N +ATOM 310 CA LYS A 56 6.743 32.601 40.464 1.00 57.57 C +ANISOU 310 CA LYS A 56 7179 6632 8063 2119 2253 930 C +ATOM 311 C LYS A 56 7.382 31.434 39.730 1.00 53.95 C +ANISOU 311 C LYS A 56 6650 6301 7549 1954 1963 938 C +ATOM 312 O LYS A 56 8.565 31.475 39.391 1.00 56.34 O +ANISOU 312 O LYS A 56 7098 6600 7708 1879 1755 856 O +ATOM 313 CB LYS A 56 6.816 33.865 39.604 1.00 59.59 C +ANISOU 313 CB LYS A 56 7355 6832 8454 2218 2196 951 C +ATOM 314 CG LYS A 56 6.100 33.754 38.262 1.00 60.15 C +ANISOU 314 CG LYS A 56 7065 7028 8762 2233 2063 1113 C +ATOM 315 CD LYS A 56 4.593 33.620 38.439 1.00 64.73 C +ANISOU 315 CD LYS A 56 7397 7632 9565 2316 2280 1251 C +ATOM 316 CE LYS A 56 3.865 33.641 37.103 1.00 66.01 C +ANISOU 316 CE LYS A 56 7215 7927 9939 2302 2107 1400 C +ATOM 317 NZ LYS A 56 4.392 32.619 36.154 1.00 66.77 N +ANISOU 317 NZ LYS A 56 7197 8177 9995 2189 1809 1402 N +ATOM 318 H LYS A 56 8.244 32.630 41.739 1.00 63.63 H +ATOM 319 HA LYS A 56 5.808 32.390 40.615 1.00 69.08 H +ATOM 320 HB2 LYS A 56 6.412 34.598 40.094 1.00 71.51 H +ATOM 321 HB3 LYS A 56 7.748 34.066 39.425 1.00 71.51 H +ATOM 322 HG2 LYS A 56 6.274 34.552 37.739 1.00 72.18 H +ATOM 323 HG3 LYS A 56 6.421 32.968 37.792 1.00 72.18 H +ATOM 324 HD2 LYS A 56 4.397 32.778 38.878 1.00 77.67 H +ATOM 325 HD3 LYS A 56 4.267 34.361 38.973 1.00 77.67 H +ATOM 326 HE2 LYS A 56 2.924 33.458 37.251 1.00 79.21 H +ATOM 327 HE3 LYS A 56 3.975 34.514 36.695 1.00 79.21 H +ATOM 328 HZ1 LYS A 56 3.945 32.659 35.385 1.00 80.12 H +ATOM 329 HZ2 LYS A 56 5.255 32.767 35.995 1.00 80.12 H +ATOM 330 HZ3 LYS A 56 4.298 31.805 36.501 1.00 80.12 H +ATOM 331 N CYS A 57 6.594 30.392 39.488 1.00 46.63 N +ANISOU 331 N CYS A 57 5493 5474 6751 1897 1955 1037 N +ATOM 332 CA CYS A 57 7.078 29.231 38.757 1.00 39.44 C +ANISOU 332 CA CYS A 57 4492 4674 5820 1744 1693 1037 C +ATOM 333 C CYS A 57 6.935 29.440 37.254 1.00 42.43 C +ANISOU 333 C CYS A 57 4627 5152 6342 1747 1468 1093 C +ATOM 334 O CYS A 57 5.860 29.772 36.753 1.00 46.65 O +ANISOU 334 O CYS A 57 4905 5728 7092 1827 1524 1203 O +ATOM 335 CB CYS A 57 6.330 27.974 39.188 1.00 39.69 C +ANISOU 335 CB CYS A 57 4383 4753 5944 1672 1778 1106 C +ATOM 336 SG CYS A 57 6.707 27.449 40.876 1.00 42.42 S +ANISOU 336 SG CYS A 57 5021 5028 6070 1648 1997 1058 S +ATOM 337 H CYS A 57 5.773 30.334 39.738 1.00 55.96 H +ATOM 338 HA CYS A 57 8.019 29.103 38.954 1.00 47.33 H +ATOM 339 HB2 CYS A 57 5.376 28.143 39.136 1.00 47.63 H +ATOM 340 HB3 CYS A 57 6.568 27.247 38.591 1.00 47.63 H +ATOM 341 N ASP A 58 8.041 29.252 36.545 1.00 41.38 N +ANISOU 341 N ASP A 58 4575 5064 6084 1666 1217 1029 N +ATOM 342 CA ASP A 58 8.066 29.355 35.096 1.00 42.28 C +ANISOU 342 CA ASP A 58 4488 5298 6280 1668 985 1075 C +ATOM 343 C ASP A 58 7.865 27.963 34.507 1.00 43.03 C +ANISOU 343 C ASP A 58 4411 5516 6424 1536 812 1072 C +ATOM 344 O ASP A 58 8.768 27.128 34.549 1.00 44.85 O +ANISOU 344 O ASP A 58 4772 5752 6516 1418 685 991 O +ATOM 345 CB ASP A 58 9.386 29.965 34.638 1.00 42.26 C +ANISOU 345 CB ASP A 58 4665 5270 6120 1671 827 1016 C +ATOM 346 CG ASP A 58 9.421 30.252 33.153 1.00 39.00 C +ANISOU 346 CG ASP A 58 4056 4988 5772 1708 616 1084 C +ATOM 347 OD1 ASP A 58 8.459 29.889 32.443 1.00 37.96 O +ANISOU 347 OD1 ASP A 58 3652 4984 5788 1716 561 1159 O +ATOM 348 OD2 ASP A 58 10.425 30.837 32.695 1.00 34.94 O +ANISOU 348 OD2 ASP A 58 3656 4457 5161 1732 503 1069 O +ATOM 349 H ASP A 58 8.805 29.060 36.890 1.00 49.66 H +ATOM 350 HA ASP A 58 7.341 29.926 34.797 1.00 50.74 H +ATOM 351 HB2 ASP A 58 9.526 30.802 35.107 1.00 50.71 H +ATOM 352 HB3 ASP A 58 10.106 29.347 34.840 1.00 50.71 H +ATOM 353 N CYS A 59 6.675 27.722 33.966 1.00 43.30 N +ANISOU 353 N CYS A 59 4145 5638 6669 1556 807 1161 N +ATOM 354 CA CYS A 59 6.291 26.393 33.497 1.00 42.34 C +ANISOU 354 CA CYS A 59 3835 5611 6642 1429 662 1148 C +ATOM 355 C CYS A 59 6.583 26.180 32.014 1.00 38.71 C +ANISOU 355 C CYS A 59 3234 5308 6167 1393 360 1121 C +ATOM 356 O CYS A 59 6.171 25.174 31.441 1.00 42.15 O +ANISOU 356 O CYS A 59 3481 5834 6699 1297 213 1095 O +ATOM 357 CB CYS A 59 4.801 26.157 33.759 1.00 47.59 C +ANISOU 357 CB CYS A 59 4233 6282 7566 1456 812 1256 C +ATOM 358 SG CYS A 59 4.325 26.239 35.496 1.00 52.19 S +ANISOU 358 SG CYS A 59 4957 6703 8170 1508 1191 1303 S +ATOM 359 H CYS A 59 6.065 28.318 33.857 1.00 51.96 H +ATOM 360 HA CYS A 59 6.790 25.728 33.997 1.00 50.81 H +ATOM 361 HB2 CYS A 59 4.292 26.831 33.282 1.00 57.11 H +ATOM 362 HB3 CYS A 59 4.564 25.276 33.430 1.00 57.11 H +ATOM 363 N THR A 60 7.292 27.125 31.402 1.00 35.84 N +ANISOU 363 N THR A 60 2960 4975 5684 1476 272 1126 N +ATOM 364 CA THR A 60 7.602 27.068 29.974 1.00 34.57 C +ANISOU 364 CA THR A 60 2678 4980 5476 1475 4 1120 C +ATOM 365 C THR A 60 8.152 25.709 29.535 1.00 33.59 C +ANISOU 365 C THR A 60 2569 4922 5273 1322 -197 998 C +ATOM 366 O THR A 60 9.182 25.255 30.032 1.00 32.50 O +ANISOU 366 O THR A 60 2661 4698 4991 1245 -198 914 O +ATOM 367 CB THR A 60 8.626 28.159 29.594 1.00 33.40 C +ANISOU 367 CB THR A 60 2694 4818 5179 1572 -38 1140 C +ATOM 368 OG1 THR A 60 8.085 29.451 29.893 1.00 34.50 O +ANISOU 368 OG1 THR A 60 2797 4888 5423 1719 143 1250 O +ATOM 369 CG2 THR A 60 8.975 28.095 28.109 1.00 34.45 C +ANISOU 369 CG2 THR A 60 2731 5129 5229 1569 -298 1132 C +ATOM 370 H THR A 60 7.610 27.819 31.797 1.00 43.01 H +ATOM 371 HA THR A 60 6.790 27.235 29.471 1.00 41.48 H +ATOM 372 HB THR A 60 9.440 28.027 30.104 1.00 40.08 H +ATOM 373 HG1 THR A 60 7.914 29.508 30.713 1.00 41.40 H +ATOM 374 HG21 THR A 60 9.619 28.788 27.890 1.00 41.34 H +ATOM 375 HG22 THR A 60 9.359 27.230 27.896 1.00 41.34 H +ATOM 376 HG23 THR A 60 8.177 28.227 27.575 1.00 41.34 H +ATOM 377 N ARG A 61 7.446 25.076 28.601 1.00 36.09 N +ANISOU 377 N ARG A 61 2631 5388 5693 1281 -369 988 N +ATOM 378 CA ARG A 61 7.855 23.800 28.006 1.00 37.01 C +ANISOU 378 CA ARG A 61 2727 5575 5761 1143 -578 855 C +ATOM 379 C ARG A 61 8.101 22.691 29.031 1.00 39.81 C +ANISOU 379 C ARG A 61 3198 5784 6146 1005 -479 777 C +ATOM 380 O ARG A 61 8.929 21.809 28.806 1.00 43.32 O +ANISOU 380 O ARG A 61 3743 6223 6495 903 -601 666 O +ATOM 381 CB ARG A 61 9.111 24.000 27.151 1.00 33.64 C +ANISOU 381 CB ARG A 61 2452 5225 5103 1168 -752 801 C +ATOM 382 CG ARG A 61 8.868 24.810 25.893 1.00 36.71 C +ANISOU 382 CG ARG A 61 2752 5754 5440 1252 -882 828 C +ATOM 383 CD ARG A 61 10.099 24.866 25.004 1.00 37.06 C +ANISOU 383 CD ARG A 61 3006 5805 5269 1222 -1021 736 C +ATOM 384 NE ARG A 61 11.167 25.676 25.585 1.00 40.26 N +ANISOU 384 NE ARG A 61 3641 6093 5565 1277 -907 792 N +ATOM 385 CZ ARG A 61 11.129 27.001 25.690 1.00 38.68 C +ANISOU 385 CZ ARG A 61 3491 5830 5375 1369 -791 884 C +ATOM 386 NH1 ARG A 61 12.150 27.651 26.231 1.00 36.68 N +ANISOU 386 NH1 ARG A 61 3444 5453 5037 1397 -707 909 N +ATOM 387 NH2 ARG A 61 10.071 27.680 25.265 1.00 38.67 N +ANISOU 387 NH2 ARG A 61 3331 5883 5479 1424 -763 946 N +ATOM 388 H ARG A 61 6.704 25.375 28.285 1.00 43.31 H +ATOM 389 HA ARG A 61 7.146 23.498 27.416 1.00 44.41 H +ATOM 390 HB2 ARG A 61 9.779 24.464 27.679 1.00 40.37 H +ATOM 391 HB3 ARG A 61 9.449 23.130 26.884 1.00 40.37 H +ATOM 392 HG2 ARG A 61 8.147 24.402 25.387 1.00 44.05 H +ATOM 393 HG3 ARG A 61 8.631 25.717 26.140 1.00 44.05 H +ATOM 394 HD2 ARG A 61 10.439 23.967 24.875 1.00 44.47 H +ATOM 395 HD3 ARG A 61 9.856 25.256 24.150 1.00 44.47 H +ATOM 396 HE ARG A 61 11.866 25.270 25.879 1.00 48.32 H +ATOM 397 HH11 ARG A 61 12.837 27.217 26.510 1.00 44.01 H +ATOM 398 HH12 ARG A 61 12.125 28.508 26.302 1.00 44.01 H +ATOM 399 HH21 ARG A 61 9.406 27.264 24.913 1.00 46.40 H +ATOM 400 HH22 ARG A 61 10.052 28.537 25.337 1.00 46.40 H +ATOM 401 N THR A 62 7.373 22.726 30.144 1.00 39.56 N +ANISOU 401 N THR A 62 3142 5635 6253 1010 -248 848 N +ATOM 402 CA THR A 62 7.483 21.682 31.161 1.00 39.66 C +ANISOU 402 CA THR A 62 3236 5520 6312 894 -131 811 C +ATOM 403 C THR A 62 6.465 20.566 30.938 1.00 44.97 C +ANISOU 403 C THR A 62 3631 6218 7238 791 -187 797 C +ATOM 404 O THR A 62 6.639 19.450 31.429 1.00 47.87 O +ANISOU 404 O THR A 62 4020 6501 7667 670 -162 748 O +ATOM 405 CB THR A 62 7.279 22.245 32.578 1.00 39.85 C +ANISOU 405 CB THR A 62 3400 5407 6333 961 169 900 C +ATOM 406 OG1 THR A 62 5.963 22.799 32.694 1.00 44.60 O +ANISOU 406 OG1 THR A 62 3789 6023 7135 1051 304 1014 O +ATOM 407 CG2 THR A 62 8.318 23.313 32.888 1.00 38.16 C +ANISOU 407 CG2 THR A 62 3469 5144 5887 1047 218 891 C +ATOM 408 H THR A 62 6.806 23.344 30.334 1.00 47.47 H +ATOM 409 HA THR A 62 8.370 21.292 31.118 1.00 47.59 H +ATOM 410 HB THR A 62 7.381 21.527 33.223 1.00 47.82 H +ATOM 411 HG1 THR A 62 5.862 23.419 32.135 1.00 53.52 H +ATOM 412 HG21 THR A 62 8.179 23.660 33.784 1.00 45.80 H +ATOM 413 HG22 THR A 62 9.209 22.935 32.831 1.00 45.80 H +ATOM 414 HG23 THR A 62 8.243 24.042 32.253 1.00 45.80 H +ATOM 415 N GLY A 63 5.403 20.872 30.198 1.00 44.74 N +ANISOU 415 N GLY A 63 3330 6299 7372 837 -267 847 N +ATOM 416 CA GLY A 63 4.321 19.929 29.979 1.00 49.60 C +ANISOU 416 CA GLY A 63 3649 6932 8264 742 -327 843 C +ATOM 417 C GLY A 63 3.191 20.131 30.972 1.00 52.44 C +ANISOU 417 C GLY A 63 3875 7197 8853 790 -62 998 C +ATOM 418 O GLY A 63 2.165 19.451 30.902 1.00 54.07 O +ANISOU 418 O GLY A 63 3807 7400 9337 724 -77 1033 O +ATOM 419 H GLY A 63 5.288 21.630 29.809 1.00 53.69 H +ATOM 420 HA2 GLY A 63 3.969 20.041 29.082 1.00 59.52 H +ATOM 421 HA3 GLY A 63 4.655 19.023 30.070 1.00 59.52 H +ATOM 422 N PHE A 64 3.384 21.073 31.895 1.00 48.27 N +ANISOU 422 N PHE A 64 3538 6587 8214 908 184 1089 N +ATOM 423 CA PHE A 64 2.413 21.356 32.947 1.00 46.39 C +ANISOU 423 CA PHE A 64 3223 6252 8151 979 481 1238 C +ATOM 424 C PHE A 64 2.091 22.848 33.009 1.00 46.76 C +ANISOU 424 C PHE A 64 3296 6314 8156 1158 618 1340 C +ATOM 425 O PHE A 64 2.745 23.661 32.356 1.00 49.84 O +ANISOU 425 O PHE A 64 3795 6772 8369 1222 497 1301 O +ATOM 426 CB PHE A 64 2.947 20.889 34.304 1.00 44.78 C +ANISOU 426 CB PHE A 64 3256 5904 7853 947 706 1240 C +ATOM 427 CG PHE A 64 3.242 19.416 34.375 1.00 43.72 C +ANISOU 427 CG PHE A 64 3089 5728 7794 779 616 1169 C +ATOM 428 CD1 PHE A 64 4.393 18.895 33.811 1.00 41.07 C +ANISOU 428 CD1 PHE A 64 2902 5421 7284 684 399 1022 C +ATOM 429 CD2 PHE A 64 2.378 18.554 35.030 1.00 48.24 C +ANISOU 429 CD2 PHE A 64 3478 6221 8631 724 765 1262 C +ATOM 430 CE1 PHE A 64 4.667 17.543 33.883 1.00 39.87 C +ANISOU 430 CE1 PHE A 64 2715 5212 7223 534 330 958 C +ATOM 431 CE2 PHE A 64 2.649 17.199 35.104 1.00 47.50 C +ANISOU 431 CE2 PHE A 64 3340 6068 8639 571 693 1205 C +ATOM 432 CZ PHE A 64 3.795 16.695 34.531 1.00 41.71 C +ANISOU 432 CZ PHE A 64 2758 5357 7732 475 476 1048 C +ATOM 433 H PHE A 64 4.084 21.571 31.931 1.00 57.92 H +ATOM 434 HA PHE A 64 1.592 20.875 32.762 1.00 55.67 H +ATOM 435 HB2 PHE A 64 3.771 21.365 34.495 1.00 53.73 H +ATOM 436 HB3 PHE A 64 2.287 21.092 34.985 1.00 53.73 H +ATOM 437 HD1 PHE A 64 4.985 19.461 33.370 1.00 49.29 H +ATOM 438 HD2 PHE A 64 1.602 18.889 35.418 1.00 57.89 H +ATOM 439 HE1 PHE A 64 5.442 17.205 33.495 1.00 47.85 H +ATOM 440 HE2 PHE A 64 2.059 16.630 35.543 1.00 57.00 H +ATOM 441 HZ PHE A 64 3.979 15.784 34.580 1.00 50.05 H +ATOM 442 N TYR A 65 1.079 23.198 33.797 1.00 46.58 N +ANISOU 442 N TYR A 65 3166 6219 8313 1244 883 1482 N +ATOM 443 CA TYR A 65 0.743 24.595 34.064 1.00 50.52 C +ANISOU 443 CA TYR A 65 3707 6692 8797 1421 1073 1582 C +ATOM 444 C TYR A 65 0.253 24.741 35.503 1.00 55.28 C +ANISOU 444 C TYR A 65 4398 7152 9452 1498 1442 1673 C +ATOM 445 O TYR A 65 0.104 23.750 36.214 1.00 57.24 O +ANISOU 445 O TYR A 65 4641 7342 9764 1415 1539 1685 O +ATOM 446 CB TYR A 65 -0.312 25.107 33.075 1.00 54.97 C +ANISOU 446 CB TYR A 65 3986 7361 9541 1463 959 1671 C +ATOM 447 CG TYR A 65 -1.576 24.274 32.995 1.00 57.59 C +ANISOU 447 CG TYR A 65 4055 7696 10130 1362 936 1730 C +ATOM 448 CD1 TYR A 65 -1.630 23.129 32.210 1.00 58.20 C +ANISOU 448 CD1 TYR A 65 3969 7857 10287 1207 664 1639 C +ATOM 449 CD2 TYR A 65 -2.722 24.646 33.688 1.00 60.33 C +ANISOU 449 CD2 TYR A 65 4328 7953 10641 1423 1181 1870 C +ATOM 450 CE1 TYR A 65 -2.784 22.370 32.128 1.00 61.91 C +ANISOU 450 CE1 TYR A 65 4206 8314 11003 1112 634 1682 C +ATOM 451 CE2 TYR A 65 -3.883 23.893 33.612 1.00 62.69 C +ANISOU 451 CE2 TYR A 65 4388 8245 11188 1335 1156 1938 C +ATOM 452 CZ TYR A 65 -3.908 22.757 32.829 1.00 63.55 C +ANISOU 452 CZ TYR A 65 4334 8431 11382 1178 879 1842 C +ATOM 453 OH TYR A 65 -5.058 22.002 32.748 1.00 61.90 O +ANISOU 453 OH TYR A 65 3891 8199 11431 1086 845 1900 O +ATOM 454 H TYR A 65 0.563 22.637 34.196 1.00 55.89 H +ATOM 455 HA TYR A 65 1.541 25.137 33.961 1.00 60.63 H +ATOM 456 HB2 TYR A 65 -0.569 26.005 33.336 1.00 65.97 H +ATOM 457 HB3 TYR A 65 0.081 25.127 32.188 1.00 65.97 H +ATOM 458 HD1 TYR A 65 -0.874 22.865 31.736 1.00 69.84 H +ATOM 459 HD2 TYR A 65 -2.709 25.411 34.217 1.00 72.39 H +ATOM 460 HE1 TYR A 65 -2.802 21.604 31.601 1.00 74.29 H +ATOM 461 HE2 TYR A 65 -4.641 24.152 34.084 1.00 75.23 H +ATOM 462 HH TYR A 65 -5.662 22.346 33.220 1.00 74.29 H +ATOM 463 N GLY A 66 0.022 25.979 35.929 1.00 57.74 N +ANISOU 463 N GLY A 66 4795 7409 9736 1662 1656 1739 N +ATOM 464 CA GLY A 66 -0.428 26.258 37.284 1.00 59.85 C +ANISOU 464 CA GLY A 66 5172 7549 10019 1762 2024 1813 C +ATOM 465 C GLY A 66 0.630 26.943 38.127 1.00 60.93 C +ANISOU 465 C GLY A 66 5713 7597 9842 1822 2152 1699 C +ATOM 466 O GLY A 66 1.761 27.141 37.683 1.00 62.81 O +ANISOU 466 O GLY A 66 6138 7859 9867 1773 1950 1572 O +ATOM 467 H GLY A 66 0.121 26.682 35.445 1.00 69.29 H +ATOM 468 HA2 GLY A 66 -1.211 26.829 37.251 1.00 71.82 H +ATOM 469 HA3 GLY A 66 -0.674 25.426 37.718 1.00 71.82 H +ATOM 470 N GLU A 67 0.254 27.301 39.353 1.00 61.40 N +ANISOU 470 N GLU A 67 5900 7553 9875 1931 2488 1746 N +ATOM 471 CA GLU A 67 1.133 28.029 40.265 1.00 62.10 C +ANISOU 471 CA GLU A 67 6372 7553 9673 2001 2631 1628 C +ATOM 472 C GLU A 67 2.461 27.319 40.492 1.00 59.40 C +ANISOU 472 C GLU A 67 6289 7224 9055 1862 2458 1486 C +ATOM 473 O GLU A 67 3.491 27.968 40.665 1.00 59.50 O +ANISOU 473 O GLU A 67 6581 7196 8830 1876 2405 1359 O +ATOM 474 CB GLU A 67 0.438 28.239 41.615 1.00 66.65 C +ANISOU 474 CB GLU A 67 7034 8037 10252 2126 3023 1698 C +ATOM 475 CG GLU A 67 1.292 28.958 42.661 1.00 67.71 C +ANISOU 475 CG GLU A 67 7574 8084 10067 2201 3179 1556 C +ATOM 476 CD GLU A 67 0.600 29.070 44.007 1.00 72.99 C +ANISOU 476 CD GLU A 67 8374 8682 10678 2280 3498 1604 C +ATOM 477 OE1 GLU A 67 -0.016 28.074 44.446 1.00 77.52 O +ANISOU 477 OE1 GLU A 67 8823 9283 11347 2235 3590 1724 O +ATOM 478 OE2 GLU A 67 0.671 30.153 44.630 1.00 72.71 O +ANISOU 478 OE2 GLU A 67 8568 8557 10501 2377 3637 1521 O +ATOM 479 H GLU A 67 -0.520 27.129 39.685 1.00 73.68 H +ATOM 480 HA GLU A 67 1.323 28.903 39.888 1.00 74.53 H +ATOM 481 HB2 GLU A 67 -0.362 28.768 41.473 1.00 79.98 H +ATOM 482 HB3 GLU A 67 0.197 27.372 41.977 1.00 79.98 H +ATOM 483 HG2 GLU A 67 2.118 28.466 42.787 1.00 81.25 H +ATOM 484 HG3 GLU A 67 1.485 29.856 42.348 1.00 81.25 H +ATOM 485 N ASN A 68 2.429 25.992 40.497 1.00 57.50 N +ANISOU 485 N ASN A 68 5944 7030 8873 1727 2373 1516 N +ATOM 486 CA ASN A 68 3.600 25.187 40.828 1.00 50.43 C +ANISOU 486 CA ASN A 68 5273 6140 7748 1598 2247 1413 C +ATOM 487 C ASN A 68 3.948 24.180 39.736 1.00 50.62 C +ANISOU 487 C ASN A 68 5131 6243 7858 1435 1929 1379 C +ATOM 488 O ASN A 68 4.739 23.261 39.961 1.00 47.92 O +ANISOU 488 O ASN A 68 4905 5902 7400 1315 1835 1326 O +ATOM 489 CB ASN A 68 3.368 24.461 42.151 1.00 51.82 C +ANISOU 489 CB ASN A 68 5537 6276 7875 1600 2501 1480 C +ATOM 490 CG ASN A 68 3.091 25.414 43.295 1.00 57.05 C +ANISOU 490 CG ASN A 68 6400 6870 8405 1768 2823 1489 C +ATOM 491 OD1 ASN A 68 3.754 26.442 43.432 1.00 57.74 O +ANISOU 491 OD1 ASN A 68 6730 6919 8291 1834 2815 1370 O +ATOM 492 ND2 ASN A 68 2.102 25.085 44.119 1.00 60.48 N +ANISOU 492 ND2 ASN A 68 6733 7283 8962 1843 3113 1629 N +ATOM 493 H ASN A 68 1.730 25.526 40.311 1.00 69.00 H +ATOM 494 HA ASN A 68 4.362 25.776 40.942 1.00 60.52 H +ATOM 495 HB2 ASN A 68 2.603 23.872 42.060 1.00 62.18 H +ATOM 496 HB3 ASN A 68 4.159 23.946 42.374 1.00 62.18 H +ATOM 497 HD21 ASN A 68 1.908 25.595 44.783 1.00 72.57 H +ATOM 498 HD22 ASN A 68 1.657 24.361 43.987 1.00 72.57 H +ATOM 499 N CYS A 69 3.353 24.358 38.558 1.00 49.94 N +ANISOU 499 N CYS A 69 4775 6226 7973 1436 1768 1411 N +ATOM 500 CA CYS A 69 3.639 23.511 37.402 1.00 47.92 C +ANISOU 500 CA CYS A 69 4361 6059 7787 1297 1453 1355 C +ATOM 501 C CYS A 69 3.310 22.041 37.663 1.00 47.33 C +ANISOU 501 C CYS A 69 4143 5970 7869 1164 1450 1387 C +ATOM 502 O CYS A 69 4.038 21.154 37.217 1.00 45.22 O +ANISOU 502 O CYS A 69 3903 5727 7552 1030 1244 1296 O +ATOM 503 CB CYS A 69 5.112 23.637 36.994 1.00 46.52 C +ANISOU 503 CB CYS A 69 4436 5900 7339 1240 1241 1215 C +ATOM 504 SG CYS A 69 5.685 25.325 36.693 1.00 46.44 S +ANISOU 504 SG CYS A 69 4604 5880 7161 1383 1230 1177 S +ATOM 505 H CYS A 69 2.772 24.972 38.401 1.00 59.92 H +ATOM 506 HA CYS A 69 3.097 23.809 36.655 1.00 57.50 H +ATOM 507 HB2 CYS A 69 5.661 23.265 37.702 1.00 55.82 H +ATOM 508 HB3 CYS A 69 5.250 23.133 36.178 1.00 55.82 H +ATOM 509 N SER A 70 2.213 21.786 38.370 1.00 46.91 N +ANISOU 509 N SER A 70 3928 5870 8026 1207 1689 1523 N +ATOM 510 CA SER A 70 1.843 20.424 38.753 1.00 45.53 C +ANISOU 510 CA SER A 70 3604 5657 8036 1093 1731 1583 C +ATOM 511 C SER A 70 0.578 19.928 38.049 1.00 51.12 C +ANISOU 511 C SER A 70 3902 6393 9127 1051 1661 1671 C +ATOM 512 O SER A 70 0.268 18.737 38.099 1.00 51.20 O +ANISOU 512 O SER A 70 3739 6369 9347 933 1631 1702 O +ATOM 513 CB SER A 70 1.656 20.341 40.266 1.00 46.73 C +ANISOU 513 CB SER A 70 3900 5726 8128 1168 2079 1693 C +ATOM 514 OG SER A 70 0.782 21.355 40.726 1.00 49.71 O +ANISOU 514 OG SER A 70 4243 6082 8562 1337 2331 1796 O +ATOM 515 H SER A 70 1.662 22.387 38.642 1.00 56.29 H +ATOM 516 HA SER A 70 2.567 19.826 38.512 1.00 54.63 H +ATOM 517 HB2 SER A 70 1.281 19.475 40.491 1.00 56.07 H +ATOM 518 HB3 SER A 70 2.519 20.449 40.696 1.00 56.07 H +ATOM 519 HG SER A 70 0.689 21.297 41.559 1.00 59.65 H +ATOM 520 N THR A 71 -0.152 20.830 37.399 1.00 52.87 N +ANISOU 520 N THR A 71 3955 6673 9459 1146 1630 1718 N +ATOM 521 CA THR A 71 -1.307 20.433 36.598 1.00 54.85 C +ANISOU 521 CA THR A 71 3805 6972 10064 1100 1512 1794 C +ATOM 522 C THR A 71 -0.835 20.028 35.199 1.00 55.24 C +ANISOU 522 C THR A 71 3766 7133 10088 977 1114 1638 C +ATOM 523 O THR A 71 -0.259 20.849 34.484 1.00 57.90 O +ANISOU 523 O THR A 71 4218 7557 10223 1030 962 1559 O +ATOM 524 CB THR A 71 -2.347 21.561 36.483 1.00 56.86 C +ANISOU 524 CB THR A 71 3969 7238 10397 1229 1616 1905 C +ATOM 525 OG1 THR A 71 -2.747 21.981 37.793 1.00 56.86 O +ANISOU 525 OG1 THR A 71 4104 7128 10372 1346 1983 2024 O +ATOM 526 CG2 THR A 71 -3.572 21.087 35.709 1.00 59.68 C +ANISOU 526 CG2 THR A 71 4028 7628 11021 1132 1442 1947 C +ATOM 527 H THR A 71 0.000 21.677 37.405 1.00 63.44 H +ATOM 528 HA THR A 71 -1.734 19.665 37.009 1.00 65.82 H +ATOM 529 HB THR A 71 -1.957 22.312 36.009 1.00 68.23 H +ATOM 530 HG1 THR A 71 -3.315 22.597 37.736 1.00 68.23 H +ATOM 531 HG21 THR A 71 -4.220 21.805 35.642 1.00 71.62 H +ATOM 532 HG22 THR A 71 -3.313 20.812 34.815 1.00 71.62 H +ATOM 533 HG23 THR A 71 -3.981 20.334 36.164 1.00 71.62 H +ATOM 534 N PRO A 72 -1.069 18.768 34.802 1.00 52.22 N +ANISOU 534 N PRO A 72 3181 6745 9915 818 950 1592 N +ATOM 535 CA PRO A 72 -0.559 18.319 33.500 1.00 50.49 C +ANISOU 535 CA PRO A 72 2909 6634 9643 703 576 1415 C +ATOM 536 C PRO A 72 -1.427 18.742 32.325 1.00 54.01 C +ANISOU 536 C PRO A 72 3157 7207 10157 706 356 1396 C +ATOM 537 O PRO A 72 -2.650 18.783 32.441 1.00 55.43 O +ANISOU 537 O PRO A 72 3173 7358 10529 712 433 1498 O +ATOM 538 CB PRO A 72 -0.562 16.799 33.640 1.00 49.44 C +ANISOU 538 CB PRO A 72 2665 6414 9705 529 514 1357 C +ATOM 539 CG PRO A 72 -1.696 16.526 34.552 1.00 51.79 C +ANISOU 539 CG PRO A 72 2843 6596 10238 541 766 1524 C +ATOM 540 CD PRO A 72 -1.747 17.678 35.523 1.00 51.57 C +ANISOU 540 CD PRO A 72 2967 6544 10083 729 1088 1674 C +ATOM 541 HA PRO A 72 0.349 18.631 33.364 1.00 60.59 H +ATOM 542 HB2 PRO A 72 -0.707 16.388 32.773 1.00 59.32 H +ATOM 543 HB3 PRO A 72 0.275 16.501 34.029 1.00 59.32 H +ATOM 544 HG2 PRO A 72 -2.519 16.477 34.039 1.00 62.15 H +ATOM 545 HG3 PRO A 72 -1.540 15.692 35.022 1.00 62.15 H +ATOM 546 HD2 PRO A 72 -2.667 17.920 35.713 1.00 61.88 H +ATOM 547 HD3 PRO A 72 -1.263 17.457 36.334 1.00 61.88 H +ATOM 548 N GLU A 73 -0.787 19.050 31.202 1.00 54.17 N +ANISOU 548 N GLU A 73 3225 7370 9988 703 85 1267 N +ATOM 549 CA GLU A 73 -1.502 19.245 29.951 1.00 57.83 C +ANISOU 549 CA GLU A 73 3535 7982 10454 682 -165 1209 C +ATOM 550 C GLU A 73 -1.984 17.884 29.475 1.00 66.36 C +ANISOU 550 C GLU A 73 4447 9056 11710 503 -354 1089 C +ATOM 551 O GLU A 73 -1.628 16.861 30.060 1.00 62.98 O +ANISOU 551 O GLU A 73 4042 8502 11385 400 -300 1047 O +ATOM 552 CB GLU A 73 -0.609 19.909 28.908 1.00 54.28 C +ANISOU 552 CB GLU A 73 3215 7695 9715 738 -382 1105 C +ATOM 553 CG GLU A 73 -0.329 21.375 29.201 1.00 54.60 C +ANISOU 553 CG GLU A 73 3400 7741 9605 918 -215 1227 C +ATOM 554 CD GLU A 73 0.878 21.914 28.457 1.00 56.99 C +ANISOU 554 CD GLU A 73 3890 8150 9614 971 -379 1138 C +ATOM 555 OE1 GLU A 73 1.722 21.107 28.007 1.00 55.35 O +ANISOU 555 OE1 GLU A 73 3747 7981 9303 877 -568 993 O +ATOM 556 OE2 GLU A 73 0.984 23.152 28.325 1.00 58.57 O +ANISOU 556 OE2 GLU A 73 4182 8380 9691 1106 -311 1215 O +ATOM 557 H GLU A 73 0.065 19.151 31.139 1.00 65.00 H +ATOM 558 HA GLU A 73 -2.275 19.812 30.103 1.00 69.39 H +ATOM 559 HB2 GLU A 73 0.241 19.443 28.881 1.00 65.14 H +ATOM 560 HB3 GLU A 73 -1.043 19.856 28.043 1.00 65.14 H +ATOM 561 HG2 GLU A 73 -1.101 21.901 28.938 1.00 65.52 H +ATOM 562 HG3 GLU A 73 -0.165 21.481 30.151 1.00 65.52 H +ATOM 563 N PHE A 74 -2.778 17.857 28.413 1.00 66.23 N +ANISOU 563 N PHE A 74 5453 9245 10466 877 -699 303 N +ATOM 564 CA PHE A 74 -3.438 16.619 28.027 1.00 73.51 C +ANISOU 564 CA PHE A 74 6140 10295 11495 747 -843 259 C +ATOM 565 C PHE A 74 -2.470 15.567 27.491 1.00 69.98 C +ANISOU 565 C PHE A 74 5815 9876 10897 544 -949 121 C +ATOM 566 O PHE A 74 -2.585 14.391 27.831 1.00 74.16 O +ANISOU 566 O PHE A 74 6249 10423 11503 407 -941 39 O +ATOM 567 CB PHE A 74 -4.521 16.888 26.989 1.00 79.80 C +ANISOU 567 CB PHE A 74 6718 11229 12373 824 -1061 363 C +ATOM 568 CG PHE A 74 -5.565 15.818 26.939 1.00 82.24 C +ANISOU 568 CG PHE A 74 6841 11660 12745 709 -1112 327 C +ATOM 569 CD1 PHE A 74 -6.633 15.839 27.818 1.00 84.24 C +ANISOU 569 CD1 PHE A 74 6945 11917 13145 778 -959 369 C +ATOM 570 CD2 PHE A 74 -5.464 14.774 26.036 1.00 82.46 C +ANISOU 570 CD2 PHE A 74 6869 11795 12667 522 -1296 240 C +ATOM 571 CE1 PHE A 74 -7.592 14.850 27.785 1.00 86.75 C +ANISOU 571 CE1 PHE A 74 7100 12350 13512 660 -1002 335 C +ATOM 572 CE2 PHE A 74 -6.420 13.781 25.999 1.00 84.06 C +ANISOU 572 CE2 PHE A 74 6921 12102 12916 405 -1331 208 C +ATOM 573 CZ PHE A 74 -7.484 13.818 26.873 1.00 86.21 C +ANISOU 573 CZ PHE A 74 7029 12383 13342 472 -1190 258 C +ATOM 574 H PHE A 74 -2.949 18.531 27.906 1.00 79.47 H +ATOM 575 HA PHE A 74 -3.870 16.244 28.810 1.00 88.21 H +ATOM 576 HB2 PHE A 74 -4.962 17.725 27.203 1.00 95.76 H +ATOM 577 HB3 PHE A 74 -4.110 16.945 26.112 1.00 95.76 H +ATOM 578 HD1 PHE A 74 -6.709 16.533 28.432 1.00101.08 H +ATOM 579 HD2 PHE A 74 -4.748 14.745 25.443 1.00 98.95 H +ATOM 580 HE1 PHE A 74 -8.310 14.877 28.376 1.00104.10 H +ATOM 581 HE2 PHE A 74 -6.346 13.087 25.384 1.00100.88 H +ATOM 582 HZ PHE A 74 -8.130 13.150 26.849 1.00103.45 H +ATOM 583 N LEU A 75 -1.524 15.975 26.653 1.00 64.14 N +ANISOU 583 N LEU A 75 5290 9136 9946 525 -1038 94 N +ATOM 584 CA LEU A 75 -0.564 15.024 26.102 1.00 58.85 C +ANISOU 584 CA LEU A 75 4738 8489 9132 348 -1121 -43 C +ATOM 585 C LEU A 75 0.336 14.476 27.198 1.00 52.74 C +ANISOU 585 C LEU A 75 4085 7605 8348 275 -933 -135 C +ATOM 586 O LEU A 75 0.815 13.347 27.109 1.00 53.37 O +ANISOU 586 O LEU A 75 4179 7692 8406 132 -966 -248 O +ATOM 587 CB LEU A 75 0.281 15.671 25.003 1.00 58.98 C +ANISOU 587 CB LEU A 75 4961 8529 8919 347 -1229 -48 C +ATOM 588 CG LEU A 75 -0.459 16.175 23.760 1.00 63.65 C +ANISOU 588 CG LEU A 75 5476 9237 9473 400 -1448 44 C +ATOM 589 CD1 LEU A 75 0.466 16.087 22.551 1.00 63.55 C +ANISOU 589 CD1 LEU A 75 5655 9276 9217 294 -1581 -28 C +ATOM 590 CD2 LEU A 75 -1.763 15.416 23.502 1.00 64.50 C +ANISOU 590 CD2 LEU A 75 5290 9461 9755 363 -1594 68 C +ATOM 591 H LEU A 75 -1.416 16.787 26.390 1.00 76.97 H +ATOM 592 HA LEU A 75 -1.046 14.280 25.710 1.00 70.62 H +ATOM 593 HB2 LEU A 75 0.744 16.432 25.388 1.00 70.77 H +ATOM 594 HB3 LEU A 75 0.934 15.019 24.702 1.00 70.77 H +ATOM 595 HG LEU A 75 -0.683 17.110 23.891 1.00 76.38 H +ATOM 596 HD11 LEU A 75 -0.008 16.408 21.768 1.00 76.26 H +ATOM 597 HD12 LEU A 75 1.249 16.637 22.712 1.00 76.26 H +ATOM 598 HD13 LEU A 75 0.730 15.163 22.423 1.00 76.26 H +ATOM 599 HD21 LEU A 75 -2.186 15.777 22.706 1.00 77.40 H +ATOM 600 HD22 LEU A 75 -1.561 14.477 23.372 1.00 77.40 H +ATOM 601 HD23 LEU A 75 -2.349 15.527 24.267 1.00 77.40 H +ATOM 602 N THR A 76 0.560 15.275 28.235 1.00 50.41 N +ANISOU 602 N THR A 76 3883 7203 8067 373 -739 -85 N +ATOM 603 CA THR A 76 1.353 14.828 29.371 1.00 49.88 C +ANISOU 603 CA THR A 76 3928 7037 7989 308 -567 -152 C +ATOM 604 C THR A 76 0.606 13.725 30.119 1.00 51.44 C +ANISOU 604 C THR A 76 3940 7236 8369 238 -518 -175 C +ATOM 605 O THR A 76 1.201 12.723 30.520 1.00 50.32 O +ANISOU 605 O THR A 76 3844 7058 8217 119 -488 -261 O +ATOM 606 CB THR A 76 1.668 15.984 30.333 1.00 46.86 C +ANISOU 606 CB THR A 76 3695 6541 7570 418 -373 -91 C +ATOM 607 OG1 THR A 76 2.081 17.134 29.585 1.00 43.55 O +ANISOU 607 OG1 THR A 76 3422 6116 7008 496 -423 -44 O +ATOM 608 CG2 THR A 76 2.772 15.588 31.298 1.00 45.03 C +ANISOU 608 CG2 THR A 76 3624 6222 7262 328 -239 -165 C +ATOM 609 H THR A 76 0.265 16.079 28.304 1.00 60.49 H +ATOM 610 HA THR A 76 2.192 14.462 29.051 1.00 59.86 H +ATOM 611 HB THR A 76 0.875 16.201 30.847 1.00 56.24 H +ATOM 612 HG1 THR A 76 2.255 17.769 30.106 1.00 52.26 H +ATOM 613 HG21 THR A 76 2.965 16.324 31.901 1.00 54.03 H +ATOM 614 HG22 THR A 76 2.497 14.818 31.819 1.00 54.03 H +ATOM 615 HG23 THR A 76 3.578 15.365 30.806 1.00 54.03 H +ATOM 616 N ARG A 77 -0.701 13.915 30.293 1.00 51.08 N +ANISOU 616 N ARG A 77 3681 7231 8494 315 -508 -91 N +ATOM 617 CA ARG A 77 -1.552 12.915 30.936 1.00 52.07 C +ANISOU 617 CA ARG A 77 3607 7373 8805 240 -462 -102 C +ATOM 618 C ARG A 77 -1.478 11.571 30.222 1.00 51.32 C +ANISOU 618 C ARG A 77 3487 7340 8672 66 -616 -193 C +ATOM 619 O ARG A 77 -1.340 10.528 30.860 1.00 49.59 O +ANISOU 619 O ARG A 77 3303 7070 8468 -48 -545 -246 O +ATOM 620 CB ARG A 77 -3.008 13.382 30.976 1.00 53.81 C +ANISOU 620 CB ARG A 77 3616 7661 9170 348 -449 6 C +ATOM 621 CG ARG A 77 -3.273 14.561 31.891 1.00 54.42 C +ANISOU 621 CG ARG A 77 3691 7654 9332 524 -248 94 C +ATOM 622 CD ARG A 77 -4.757 14.870 31.947 1.00 58.64 C +ANISOU 622 CD ARG A 77 4038 8263 9980 623 -226 185 C +ATOM 623 NE ARG A 77 -5.510 13.803 32.601 1.00 58.23 N +ANISOU 623 NE ARG A 77 3886 8245 9995 502 -157 155 N +ATOM 624 CZ ARG A 77 -6.835 13.715 32.605 1.00 58.92 C +ANISOU 624 CZ ARG A 77 3780 8426 10181 532 -160 206 C +ATOM 625 NH1 ARG A 77 -7.429 12.707 33.231 1.00 58.51 N +ANISOU 625 NH1 ARG A 77 3646 8397 10189 406 -91 177 N +ATOM 626 NH2 ARG A 77 -7.569 14.627 31.980 1.00 59.10 N +ANISOU 626 NH2 ARG A 77 3688 8519 10249 689 -236 289 N +ATOM 627 H ARG A 77 -1.123 14.623 30.046 1.00 61.29 H +ATOM 628 HA ARG A 77 -1.253 12.786 31.850 1.00 62.49 H +ATOM 629 HB2 ARG A 77 -3.274 13.641 30.080 1.00 64.57 H +ATOM 630 HB3 ARG A 77 -3.561 12.645 31.280 1.00 64.57 H +ATOM 631 HG2 ARG A 77 -2.970 14.348 32.788 1.00 65.30 H +ATOM 632 HG3 ARG A 77 -2.809 15.343 31.553 1.00 65.30 H +ATOM 633 HD2 ARG A 77 -4.894 15.689 32.450 1.00 70.37 H +ATOM 634 HD3 ARG A 77 -5.097 14.971 31.044 1.00 70.37 H +ATOM 635 HE ARG A 77 -5.065 13.192 33.012 1.00 69.88 H +ATOM 636 HH11 ARG A 77 -6.956 12.113 33.635 1.00 70.22 H +ATOM 637 HH12 ARG A 77 -8.287 12.647 33.232 1.00 70.22 H +ATOM 638 HH21 ARG A 77 -7.187 15.282 31.574 1.00 70.92 H +ATOM 639 HH22 ARG A 77 -8.427 14.565 31.984 1.00 70.92 H +ATOM 640 N ILE A 78 -1.583 11.601 28.896 1.00 51.45 N +ANISOU 640 N ILE A 78 3480 7458 8612 47 -820 -203 N +ATOM 641 CA ILE A 78 -1.514 10.381 28.100 1.00 52.26 C +ANISOU 641 CA ILE A 78 3605 7612 8637 -118 -957 -291 C +ATOM 642 C ILE A 78 -0.157 9.708 28.274 1.00 52.37 C +ANISOU 642 C ILE A 78 3803 7535 8561 -210 -917 -412 C +ATOM 643 O ILE A 78 -0.085 8.524 28.597 1.00 52.40 O +ANISOU 643 O ILE A 78 3838 7491 8581 -328 -884 -471 O +ATOM 644 CB ILE A 78 -1.766 10.661 26.602 1.00 53.56 C +ANISOU 644 CB ILE A 78 3740 7904 8708 -124 -1181 -282 C +ATOM 645 CG1 ILE A 78 -3.168 11.257 26.417 1.00 56.07 C +ANISOU 645 CG1 ILE A 78 3858 8326 9118 -29 -1233 -155 C +ATOM 646 CG2 ILE A 78 -1.585 9.379 25.778 1.00 53.17 C +ANISOU 646 CG2 ILE A 78 3747 7891 8566 -308 -1302 -388 C +ATOM 647 CD1 ILE A 78 -3.656 11.332 24.976 1.00 58.61 C +ANISOU 647 CD1 ILE A 78 4124 8794 9351 -60 -1471 -133 C +ATOM 648 H ILE A 78 -1.695 12.317 28.433 1.00 61.74 H +ATOM 649 HA ILE A 78 -2.196 9.764 28.409 1.00 62.71 H +ATOM 650 HB ILE A 78 -1.115 11.313 26.299 1.00 64.27 H +ATOM 651 HG12 ILE A 78 -3.801 10.713 26.912 1.00 67.28 H +ATOM 652 HG13 ILE A 78 -3.168 12.159 26.773 1.00 67.28 H +ATOM 653 HG21 ILE A 78 -1.749 9.579 24.843 1.00 63.81 H +ATOM 654 HG22 ILE A 78 -0.679 9.054 25.893 1.00 63.81 H +ATOM 655 HG23 ILE A 78 -2.218 8.712 26.089 1.00 63.81 H +ATOM 656 HD11 ILE A 78 -4.545 11.720 24.964 1.00 70.33 H +ATOM 657 HD12 ILE A 78 -3.045 11.887 24.465 1.00 70.33 H +ATOM 658 HD13 ILE A 78 -3.680 10.437 24.604 1.00 70.33 H +ATOM 659 N LYS A 79 0.914 10.467 28.055 1.00 51.08 N +ANISOU 659 N LYS A 79 3767 7345 8297 -150 -917 -444 N +ATOM 660 CA LYS A 79 2.271 9.949 28.193 1.00 48.82 C +ANISOU 660 CA LYS A 79 3673 6985 7893 -219 -865 -547 C +ATOM 661 C LYS A 79 2.495 9.268 29.536 1.00 46.71 C +ANISOU 661 C LYS A 79 3418 6610 7721 -258 -706 -561 C +ATOM 662 O LYS A 79 2.971 8.136 29.600 1.00 43.92 O +ANISOU 662 O LYS A 79 3117 6208 7362 -360 -711 -643 O +ATOM 663 CB LYS A 79 3.290 11.070 28.036 1.00 48.94 C +ANISOU 663 CB LYS A 79 3882 6980 7731 -137 -818 -527 C +ATOM 664 CG LYS A 79 3.406 11.646 26.638 1.00 52.87 C +ANISOU 664 CG LYS A 79 4432 7571 8086 -124 -972 -529 C +ATOM 665 CD LYS A 79 4.141 12.981 26.666 1.00 52.66 C +ANISOU 665 CD LYS A 79 4579 7513 7915 -28 -899 -470 C +ATOM 666 CE LYS A 79 5.540 12.861 27.264 1.00 52.06 C +ANISOU 666 CE LYS A 79 4675 7361 7745 -69 -775 -539 C +ATOM 667 NZ LYS A 79 6.094 14.187 27.631 1.00 51.69 N +ANISOU 667 NZ LYS A 79 4781 7266 7595 13 -672 -469 N +ATOM 668 H LYS A 79 0.879 11.295 27.823 1.00 61.30 H +ATOM 669 HA LYS A 79 2.433 9.296 27.494 1.00 58.59 H +ATOM 670 HB2 LYS A 79 3.043 11.795 28.630 1.00 58.72 H +ATOM 671 HB3 LYS A 79 4.163 10.729 28.285 1.00 58.72 H +ATOM 672 HG2 LYS A 79 3.906 11.032 26.077 1.00 63.45 H +ATOM 673 HG3 LYS A 79 2.519 11.792 26.274 1.00 63.45 H +ATOM 674 HD2 LYS A 79 4.229 13.314 25.759 1.00 63.19 H +ATOM 675 HD3 LYS A 79 3.636 13.610 27.204 1.00 63.19 H +ATOM 676 HE2 LYS A 79 5.499 12.317 28.066 1.00 62.47 H +ATOM 677 HE3 LYS A 79 6.132 12.455 26.613 1.00 62.47 H +ATOM 678 HZ1 LYS A 79 6.908 14.091 27.978 1.00 62.03 H +ATOM 679 HZ2 LYS A 79 6.145 14.706 26.910 1.00 62.03 H +ATOM 680 HZ3 LYS A 79 5.568 14.580 28.233 1.00 62.03 H +ATOM 681 N LEU A 80 2.162 9.979 30.609 1.00 46.23 N +ANISOU 681 N LEU A 80 3346 6500 7720 -170 -555 -469 N +ATOM 682 CA LEU A 80 2.346 9.461 31.957 1.00 46.99 C +ANISOU 682 CA LEU A 80 3473 6496 7885 -205 -397 -465 C +ATOM 683 C LEU A 80 1.549 8.181 32.157 1.00 50.08 C +ANISOU 683 C LEU A 80 3752 6882 8396 -313 -414 -480 C +ATOM 684 O LEU A 80 2.003 7.254 32.827 1.00 55.41 O +ANISOU 684 O LEU A 80 4497 7472 9085 -392 -355 -518 O +ATOM 685 CB LEU A 80 1.933 10.512 32.989 1.00 46.25 C +ANISOU 685 CB LEU A 80 3388 6359 7824 -95 -227 -363 C +ATOM 686 CG LEU A 80 2.894 11.695 33.117 1.00 44.93 C +ANISOU 686 CG LEU A 80 3424 6154 7493 -12 -162 -343 C +ATOM 687 CD1 LEU A 80 2.286 12.804 33.958 1.00 45.74 C +ANISOU 687 CD1 LEU A 80 3529 6212 7636 105 -3 -248 C +ATOM 688 CD2 LEU A 80 4.221 11.241 33.707 1.00 44.29 C +ANISOU 688 CD2 LEU A 80 3519 6001 7308 -85 -109 -402 C +ATOM 689 H LEU A 80 1.826 10.770 30.581 1.00 55.48 H +ATOM 690 HA LEU A 80 3.284 9.256 32.093 1.00 56.39 H +ATOM 691 HB2 LEU A 80 1.065 10.865 32.740 1.00 55.50 H +ATOM 692 HB3 LEU A 80 1.874 10.086 33.858 1.00 55.50 H +ATOM 693 HG LEU A 80 3.069 12.053 32.233 1.00 53.92 H +ATOM 694 HD11 LEU A 80 2.919 13.537 34.019 1.00 54.88 H +ATOM 695 HD12 LEU A 80 1.468 13.108 33.535 1.00 54.88 H +ATOM 696 HD13 LEU A 80 2.092 12.459 34.843 1.00 54.88 H +ATOM 697 HD21 LEU A 80 4.812 12.006 33.779 1.00 53.15 H +ATOM 698 HD22 LEU A 80 4.062 10.862 34.586 1.00 53.15 H +ATOM 699 HD23 LEU A 80 4.613 10.573 33.124 1.00 53.15 H +ATOM 700 N PHE A 81 0.364 8.134 31.564 1.00 45.67 N +ANISOU 700 N PHE A 81 3055 6410 7885 -315 -496 -437 N +ATOM 701 CA PHE A 81 -0.485 6.955 31.648 1.00 46.96 C +ANISOU 701 CA PHE A 81 3140 6581 8119 -429 -516 -441 C +ATOM 702 C PHE A 81 0.129 5.770 30.906 1.00 48.07 C +ANISOU 702 C PHE A 81 3376 6698 8191 -553 -628 -549 C +ATOM 703 O PHE A 81 0.004 4.627 31.342 1.00 49.33 O +ANISOU 703 O PHE A 81 3548 6790 8405 -656 -597 -579 O +ATOM 704 CB PHE A 81 -1.872 7.261 31.085 1.00 48.87 C +ANISOU 704 CB PHE A 81 3199 6949 8421 -405 -593 -371 C +ATOM 705 CG PHE A 81 -2.809 6.094 31.119 1.00 51.37 C +ANISOU 705 CG PHE A 81 3417 7292 8810 -536 -620 -377 C +ATOM 706 CD1 PHE A 81 -3.495 5.776 32.277 1.00 51.72 C +ANISOU 706 CD1 PHE A 81 3387 7296 8969 -559 -472 -329 C +ATOM 707 CD2 PHE A 81 -3.009 5.318 29.990 1.00 54.95 C +ANISOU 707 CD2 PHE A 81 3856 7810 9213 -650 -789 -435 C +ATOM 708 CE1 PHE A 81 -4.363 4.703 32.311 1.00 54.58 C +ANISOU 708 CE1 PHE A 81 3654 7684 9401 -693 -496 -336 C +ATOM 709 CE2 PHE A 81 -3.875 4.241 30.016 1.00 55.49 C +ANISOU 709 CE2 PHE A 81 3833 7900 9349 -786 -814 -444 C +ATOM 710 CZ PHE A 81 -4.553 3.934 31.178 1.00 55.64 C +ANISOU 710 CZ PHE A 81 3770 7881 9490 -808 -670 -394 C +ATOM 711 H PHE A 81 0.026 8.777 31.103 1.00 54.80 H +ATOM 712 HA PHE A 81 -0.587 6.705 32.580 1.00 56.35 H +ATOM 713 HB2 PHE A 81 -2.269 7.976 31.606 1.00 58.65 H +ATOM 714 HB3 PHE A 81 -1.779 7.540 30.161 1.00 58.65 H +ATOM 715 HD1 PHE A 81 -3.370 6.291 33.041 1.00 62.07 H +ATOM 716 HD2 PHE A 81 -2.554 5.522 29.205 1.00 65.94 H +ATOM 717 HE1 PHE A 81 -4.818 4.497 33.095 1.00 65.50 H +ATOM 718 HE2 PHE A 81 -4.002 3.725 29.253 1.00 66.58 H +ATOM 719 HZ PHE A 81 -5.136 3.210 31.199 1.00 66.77 H +ATOM 720 N LEU A 82 0.794 6.049 29.788 1.00 49.17 N +ANISOU 720 N LEU A 82 3586 6884 8213 -542 -750 -609 N +ATOM 721 CA LEU A 82 1.378 5.000 28.954 1.00 50.07 C +ANISOU 721 CA LEU A 82 3796 6976 8253 -650 -849 -722 C +ATOM 722 C LEU A 82 2.820 4.684 29.335 1.00 51.67 C +ANISOU 722 C LEU A 82 4158 7073 8402 -645 -781 -801 C +ATOM 723 O LEU A 82 3.397 3.722 28.837 1.00 53.45 O +ANISOU 723 O LEU A 82 4467 7251 8589 -720 -827 -902 O +ATOM 724 CB LEU A 82 1.333 5.401 27.477 1.00 50.56 C +ANISOU 724 CB LEU A 82 3857 7152 8203 -655 -1015 -754 C +ATOM 725 CG LEU A 82 -0.033 5.725 26.869 1.00 54.57 C +ANISOU 725 CG LEU A 82 4200 7789 8744 -662 -1125 -673 C +ATOM 726 CD1 LEU A 82 0.122 6.044 25.392 1.00 54.33 C +ANISOU 726 CD1 LEU A 82 4206 7861 8577 -683 -1301 -712 C +ATOM 727 CD2 LEU A 82 -1.019 4.589 27.073 1.00 55.92 C +ANISOU 727 CD2 LEU A 82 4277 7959 9010 -785 -1133 -671 C +ATOM 728 H LEU A 82 0.923 6.844 29.488 1.00 59.00 H +ATOM 729 HA LEU A 82 0.857 4.188 29.059 1.00 60.09 H +ATOM 730 HB2 LEU A 82 1.888 6.188 27.365 1.00 60.68 H +ATOM 731 HB3 LEU A 82 1.708 4.672 26.958 1.00 60.68 H +ATOM 732 HG LEU A 82 -0.392 6.513 27.307 1.00 65.48 H +ATOM 733 HD11 LEU A 82 -0.750 6.248 25.020 1.00 65.20 H +ATOM 734 HD12 LEU A 82 0.710 6.809 25.294 1.00 65.20 H +ATOM 735 HD13 LEU A 82 0.503 5.274 24.941 1.00 65.20 H +ATOM 736 HD21 LEU A 82 -1.869 4.834 26.675 1.00 67.10 H +ATOM 737 HD22 LEU A 82 -0.671 3.790 26.648 1.00 67.10 H +ATOM 738 HD23 LEU A 82 -1.131 4.436 28.025 1.00 67.10 H +ATOM 739 N LYS A 83 3.403 5.498 30.209 1.00 51.52 N +ANISOU 739 N LYS A 83 4175 7017 8384 -557 -670 -758 N +ATOM 740 CA LYS A 83 4.807 5.350 30.570 1.00 49.44 C +ANISOU 740 CA LYS A 83 4047 6678 8062 -547 -615 -821 C +ATOM 741 C LYS A 83 5.002 4.244 31.606 1.00 49.18 C +ANISOU 741 C LYS A 83 4045 6522 8118 -605 -530 -826 C +ATOM 742 O LYS A 83 4.567 4.391 32.748 1.00 51.14 O +ANISOU 742 O LYS A 83 4254 6728 8450 -595 -423 -746 O +ATOM 743 CB LYS A 83 5.351 6.674 31.109 1.00 48.30 C +ANISOU 743 CB LYS A 83 3932 6548 7873 -449 -535 -769 C +ATOM 744 CG LYS A 83 6.832 6.667 31.446 1.00 46.79 C +ANISOU 744 CG LYS A 83 3906 6301 7571 -435 -478 -807 C +ATOM 745 CD LYS A 83 7.272 8.032 31.965 1.00 45.43 C +ANISOU 745 CD LYS A 83 3827 6138 7295 -349 -388 -729 C +ATOM 746 CE LYS A 83 8.773 8.100 32.181 1.00 44.19 C +ANISOU 746 CE LYS A 83 3816 5953 7020 -349 -352 -766 C +ATOM 747 NZ LYS A 83 9.214 7.244 33.318 1.00 47.46 N +ANISOU 747 NZ LYS A 83 4260 6273 7499 -384 -283 -757 N +ATOM 748 H LYS A 83 3.004 6.147 30.609 1.00 61.83 H +ATOM 749 HA LYS A 83 5.316 5.115 29.778 1.00 59.33 H +ATOM 750 HB2 LYS A 83 5.206 7.362 30.441 1.00 57.96 H +ATOM 751 HB3 LYS A 83 4.867 6.899 31.919 1.00 57.96 H +ATOM 752 HG2 LYS A 83 7.003 6.008 32.137 1.00 56.15 H +ATOM 753 HG3 LYS A 83 7.344 6.463 30.648 1.00 56.15 H +ATOM 754 HD2 LYS A 83 7.029 8.712 31.317 1.00 54.51 H +ATOM 755 HD3 LYS A 83 6.836 8.206 32.813 1.00 54.51 H +ATOM 756 HE2 LYS A 83 9.224 7.794 31.379 1.00 53.02 H +ATOM 757 HE3 LYS A 83 9.025 9.016 32.377 1.00 53.02 H +ATOM 758 HZ1 LYS A 83 10.096 7.305 33.420 1.00 56.95 H +ATOM 759 HZ2 LYS A 83 8.818 7.508 34.069 1.00 56.95 H +ATOM 760 HZ3 LYS A 83 8.999 6.395 33.161 1.00 56.95 H +ATOM 761 N PRO A 84 5.648 3.129 31.218 1.00 46.95 N +ANISOU 761 N PRO A 84 3837 6176 7825 -666 -574 -922 N +ATOM 762 CA PRO A 84 5.959 2.106 32.225 1.00 40.88 C +ANISOU 762 CA PRO A 84 3105 5276 7152 -711 -501 -923 C +ATOM 763 C PRO A 84 7.063 2.557 33.169 1.00 39.33 C +ANISOU 763 C PRO A 84 2978 5033 6934 -653 -415 -895 C +ATOM 764 O PRO A 84 7.922 3.346 32.776 1.00 39.68 O +ANISOU 764 O PRO A 84 3074 5133 6868 -593 -428 -920 O +ATOM 765 CB PRO A 84 6.416 0.914 31.384 1.00 40.56 C +ANISOU 765 CB PRO A 84 3122 5179 7110 -774 -578 -1046 C +ATOM 766 CG PRO A 84 6.960 1.525 30.150 1.00 43.06 C +ANISOU 766 CG PRO A 84 3476 5593 7290 -736 -655 -1119 C +ATOM 767 CD PRO A 84 6.094 2.714 29.875 1.00 45.41 C +ANISOU 767 CD PRO A 84 3695 6016 7545 -699 -683 -1036 C +ATOM 768 HA PRO A 84 5.167 1.868 32.732 1.00 49.05 H +ATOM 769 HB2 PRO A 84 7.104 0.421 31.858 1.00 48.67 H +ATOM 770 HB3 PRO A 84 5.658 0.343 31.182 1.00 48.67 H +ATOM 771 HG2 PRO A 84 7.878 1.798 30.300 1.00 51.67 H +ATOM 772 HG3 PRO A 84 6.907 0.888 29.421 1.00 51.67 H +ATOM 773 HD2 PRO A 84 6.611 3.420 29.457 1.00 54.50 H +ATOM 774 HD3 PRO A 84 5.333 2.460 29.330 1.00 54.50 H +ATOM 775 N THR A 85 7.035 2.062 34.402 1.00 38.98 N +ANISOU 775 N THR A 85 2940 4889 6983 -683 -329 -837 N +ATOM 776 CA THR A 85 8.039 2.431 35.390 1.00 39.52 C +ANISOU 776 CA THR A 85 3127 4914 6975 -629 -247 -776 C +ATOM 777 C THR A 85 9.423 1.995 34.922 1.00 42.42 C +ANISOU 777 C THR A 85 3585 5256 7279 -599 -299 -855 C +ATOM 778 O THR A 85 9.544 1.018 34.187 1.00 42.81 O +ANISOU 778 O THR A 85 3623 5261 7380 -634 -366 -950 O +ATOM 779 CB THR A 85 7.754 1.791 36.759 1.00 44.09 C +ANISOU 779 CB THR A 85 3732 5384 7638 -676 -156 -690 C +ATOM 780 OG1 THR A 85 7.941 0.372 36.678 1.00 50.01 O +ANISOU 780 OG1 THR A 85 4499 6021 8481 -738 -200 -741 O +ATOM 781 CG2 THR A 85 6.337 2.086 37.210 1.00 42.45 C +ANISOU 781 CG2 THR A 85 3415 5200 7513 -714 -86 -622 C +ATOM 782 H THR A 85 6.443 1.509 34.691 1.00 46.78 H +ATOM 783 HA THR A 85 8.043 3.395 35.499 1.00 47.43 H +ATOM 784 HB THR A 85 8.365 2.158 37.417 1.00 52.91 H +ATOM 785 HG1 THR A 85 7.787 0.019 37.424 1.00 60.01 H +ATOM 786 HG21 THR A 85 6.172 1.677 38.074 1.00 50.94 H +ATOM 787 HG22 THR A 85 6.205 3.044 37.285 1.00 50.94 H +ATOM 788 HG23 THR A 85 5.704 1.731 36.566 1.00 50.94 H +ATOM 789 N PRO A 86 10.471 2.718 35.341 1.00 46.79 N +ANISOU 789 N PRO A 86 4224 5834 7721 -538 -264 -820 N +ATOM 790 CA PRO A 86 11.831 2.306 34.978 1.00 47.05 C +ANISOU 790 CA PRO A 86 4318 5853 7708 -504 -302 -887 C +ATOM 791 C PRO A 86 12.142 0.869 35.391 1.00 47.37 C +ANISOU 791 C PRO A 86 4380 5758 7862 -526 -312 -902 C +ATOM 792 O PRO A 86 12.888 0.184 34.694 1.00 52.05 O +ANISOU 792 O PRO A 86 4986 6322 8470 -503 -356 -996 O +ATOM 793 CB PRO A 86 12.711 3.299 35.741 1.00 44.90 C +ANISOU 793 CB PRO A 86 4122 5623 7318 -461 -250 -811 C +ATOM 794 CG PRO A 86 11.863 4.506 35.887 1.00 44.51 C +ANISOU 794 CG PRO A 86 4060 5639 7213 -458 -203 -752 C +ATOM 795 CD PRO A 86 10.466 3.999 36.069 1.00 45.93 C +ANISOU 795 CD PRO A 86 4156 5775 7519 -501 -187 -728 C +ATOM 796 HA PRO A 86 11.976 2.409 34.024 1.00 56.47 H +ATOM 797 HB2 PRO A 86 12.943 2.933 36.609 1.00 53.89 H +ATOM 798 HB3 PRO A 86 13.508 3.497 35.225 1.00 53.89 H +ATOM 799 HG2 PRO A 86 12.147 5.012 36.664 1.00 53.41 H +ATOM 800 HG3 PRO A 86 11.928 5.048 35.085 1.00 53.41 H +ATOM 801 HD2 PRO A 86 10.279 3.853 37.009 1.00 55.11 H +ATOM 802 HD3 PRO A 86 9.828 4.612 35.670 1.00 55.11 H +ATOM 803 N ASN A 87 11.568 0.419 36.503 1.00 45.42 N +ANISOU 803 N ASN A 87 4144 5422 7693 -568 -263 -809 N +ATOM 804 CA ASN A 87 11.830 -0.927 37.000 1.00 44.81 C +ANISOU 804 CA ASN A 87 4106 5196 7723 -589 -270 -801 C +ATOM 805 C ASN A 87 11.084 -1.988 36.194 1.00 43.84 C +ANISOU 805 C ASN A 87 3937 5002 7719 -655 -314 -896 C +ATOM 806 O ASN A 87 11.517 -3.139 36.119 1.00 41.64 O +ANISOU 806 O ASN A 87 3703 4598 7522 -656 -338 -940 O +ATOM 807 CB ASN A 87 11.462 -1.025 38.482 1.00 41.23 C +ANISOU 807 CB ASN A 87 3701 4671 7294 -628 -198 -662 C +ATOM 808 CG ASN A 87 12.433 -0.266 39.374 1.00 45.71 C +ANISOU 808 CG ASN A 87 4347 5278 7742 -577 -171 -574 C +ATOM 809 OD1 ASN A 87 13.594 -0.052 39.015 1.00 44.75 O +ANISOU 809 OD1 ASN A 87 4244 5201 7557 -512 -216 -611 O +ATOM 810 ND2 ASN A 87 11.962 0.144 40.546 1.00 49.45 N +ANISOU 810 ND2 ASN A 87 4868 5740 8181 -617 -93 -461 N +ATOM 811 H ASN A 87 11.023 0.875 36.988 1.00 54.51 H +ATOM 812 HA ASN A 87 12.779 -1.109 36.919 1.00 53.77 H +ATOM 813 HB2 ASN A 87 10.577 -0.651 38.614 1.00 49.48 H +ATOM 814 HB3 ASN A 87 11.473 -1.957 38.750 1.00 49.48 H +ATOM 815 HD21 ASN A 87 12.472 0.578 41.087 1.00 59.34 H +ATOM 816 HD22 ASN A 87 11.147 -0.024 40.765 1.00 59.34 H +ATOM 817 N THR A 88 9.968 -1.598 35.587 1.00 45.00 N +ANISOU 817 N THR A 88 3996 5226 7875 -710 -329 -926 N +ATOM 818 CA THR A 88 9.283 -2.466 34.639 1.00 44.22 C +ANISOU 818 CA THR A 88 3848 5091 7862 -789 -392 -1033 C +ATOM 819 C THR A 88 10.154 -2.618 33.399 1.00 41.30 C +ANISOU 819 C THR A 88 3513 4750 7430 -745 -457 -1172 C +ATOM 820 O THR A 88 10.378 -3.727 32.917 1.00 43.92 O +ANISOU 820 O THR A 88 3885 4974 7828 -774 -487 -1269 O +ATOM 821 CB THR A 88 7.896 -1.909 34.249 1.00 44.31 C +ANISOU 821 CB THR A 88 3736 5207 7892 -856 -411 -1022 C +ATOM 822 OG1 THR A 88 6.978 -2.122 35.328 1.00 45.11 O +ANISOU 822 OG1 THR A 88 3795 5257 8088 -921 -337 -916 O +ATOM 823 CG2 THR A 88 7.351 -2.594 32.993 1.00 43.21 C +ANISOU 823 CG2 THR A 88 3582 5081 7757 -923 -499 -1133 C +ATOM 824 H THR A 88 9.588 -0.836 35.708 1.00 54.00 H +ATOM 825 HA THR A 88 9.160 -3.343 35.036 1.00 53.06 H +ATOM 826 HB THR A 88 7.969 -0.959 34.071 1.00 53.17 H +ATOM 827 HG1 THR A 88 7.250 -1.728 36.019 1.00 54.13 H +ATOM 828 HG21 THR A 88 6.481 -2.229 32.768 1.00 51.86 H +ATOM 829 HG22 THR A 88 7.955 -2.450 32.248 1.00 51.86 H +ATOM 830 HG23 THR A 88 7.262 -3.547 33.148 1.00 51.86 H +ATOM 831 N VAL A 89 10.639 -1.491 32.891 1.00 37.85 N +ANISOU 831 N VAL A 89 3070 4451 6861 -678 -467 -1184 N +ATOM 832 CA VAL A 89 11.521 -1.484 31.731 1.00 37.49 C +ANISOU 832 CA VAL A 89 3059 4452 6732 -637 -509 -1311 C +ATOM 833 C VAL A 89 12.761 -2.331 31.986 1.00 40.53 C +ANISOU 833 C VAL A 89 3518 4726 7157 -574 -482 -1348 C +ATOM 834 O VAL A 89 13.215 -3.065 31.107 1.00 42.66 O +ANISOU 834 O VAL A 89 3819 4948 7440 -570 -503 -1479 O +ATOM 835 CB VAL A 89 11.957 -0.051 31.362 1.00 33.94 C +ANISOU 835 CB VAL A 89 2607 4160 6127 -578 -506 -1289 C +ATOM 836 CG1 VAL A 89 12.931 -0.062 30.189 1.00 31.78 C +ANISOU 836 CG1 VAL A 89 2376 3939 5760 -545 -531 -1418 C +ATOM 837 CG2 VAL A 89 10.745 0.803 31.032 1.00 34.25 C +ANISOU 837 CG2 VAL A 89 2574 4304 6136 -617 -539 -1247 C +ATOM 838 H VAL A 89 10.471 -0.708 33.205 1.00 45.42 H +ATOM 839 HA VAL A 89 11.049 -1.861 30.972 1.00 44.98 H +ATOM 840 HB VAL A 89 12.407 0.348 32.123 1.00 40.72 H +ATOM 841 HG11 VAL A 89 13.185 0.850 29.982 1.00 38.13 H +ATOM 842 HG12 VAL A 89 13.715 -0.577 30.435 1.00 38.13 H +ATOM 843 HG13 VAL A 89 12.496 -0.467 29.422 1.00 38.13 H +ATOM 844 HG21 VAL A 89 11.042 1.698 30.804 1.00 41.10 H +ATOM 845 HG22 VAL A 89 10.276 0.408 30.281 1.00 41.10 H +ATOM 846 HG23 VAL A 89 10.162 0.835 31.807 1.00 41.10 H +ATOM 847 N HIS A 90 13.312 -2.219 33.190 1.00 41.91 N +ANISOU 847 N HIS A 90 3719 4858 7347 -523 -434 -1230 N +ATOM 848 CA HIS A 90 14.523 -2.951 33.539 1.00 42.67 C +ANISOU 848 CA HIS A 90 3866 4858 7489 -446 -420 -1237 C +ATOM 849 C HIS A 90 14.254 -4.449 33.585 1.00 44.00 C +ANISOU 849 C HIS A 90 4073 4839 7808 -478 -428 -1282 C +ATOM 850 O HIS A 90 15.127 -5.253 33.262 1.00 45.76 O +ANISOU 850 O HIS A 90 4332 4970 8083 -412 -426 -1356 O +ATOM 851 CB HIS A 90 15.076 -2.478 34.882 1.00 41.13 C +ANISOU 851 CB HIS A 90 3694 4668 7267 -402 -387 -1085 C +ATOM 852 CG HIS A 90 16.260 -3.263 35.351 1.00 42.35 C +ANISOU 852 CG HIS A 90 3883 4726 7482 -318 -391 -1065 C +ATOM 853 ND1 HIS A 90 17.513 -3.123 34.793 1.00 42.85 N +ANISOU 853 ND1 HIS A 90 3927 4849 7504 -229 -396 -1131 N +ATOM 854 CD2 HIS A 90 16.380 -4.206 36.315 1.00 43.29 C +ANISOU 854 CD2 HIS A 90 4049 4693 7706 -305 -391 -978 C +ATOM 855 CE1 HIS A 90 18.355 -3.943 35.398 1.00 44.08 C +ANISOU 855 CE1 HIS A 90 4102 4898 7749 -153 -404 -1085 C +ATOM 856 NE2 HIS A 90 17.693 -4.610 36.326 1.00 44.70 N +ANISOU 856 NE2 HIS A 90 4229 4842 7912 -196 -407 -988 N +ATOM 857 H HIS A 90 13.004 -1.725 33.823 1.00 50.29 H +ATOM 858 HA HIS A 90 15.197 -2.788 32.861 1.00 51.21 H +ATOM 859 HB2 HIS A 90 15.348 -1.550 34.800 1.00 49.36 H +ATOM 860 HB3 HIS A 90 14.381 -2.559 35.553 1.00 49.36 H +ATOM 861 HD2 HIS A 90 15.702 -4.518 36.869 1.00 51.95 H +ATOM 862 HE1 HIS A 90 19.260 -4.033 35.204 1.00 52.90 H +ATOM 863 HE2 HIS A 90 18.029 -5.202 36.852 1.00 53.64 H +ATOM 864 N TYR A 91 13.044 -4.820 33.993 1.00 42.21 N +ANISOU 864 N TYR A 91 3835 4547 7656 -579 -428 -1236 N +ATOM 865 CA TYR A 91 12.652 -6.222 34.014 1.00 41.88 C +ANISOU 865 CA TYR A 91 3840 4318 7756 -638 -434 -1278 C +ATOM 866 C TYR A 91 12.661 -6.784 32.602 1.00 45.00 C +ANISOU 866 C TYR A 91 4249 4694 8157 -665 -472 -1465 C +ATOM 867 O TYR A 91 13.268 -7.821 32.335 1.00 49.12 O +ANISOU 867 O TYR A 91 4842 5068 8754 -626 -464 -1547 O +ATOM 868 CB TYR A 91 11.263 -6.394 34.632 1.00 42.53 C +ANISOU 868 CB TYR A 91 3889 4364 7906 -767 -422 -1198 C +ATOM 869 CG TYR A 91 10.806 -7.832 34.678 1.00 44.04 C +ANISOU 869 CG TYR A 91 4139 4354 8242 -854 -425 -1236 C +ATOM 870 CD1 TYR A 91 10.000 -8.358 33.678 1.00 43.69 C +ANISOU 870 CD1 TYR A 91 4071 4291 8237 -968 -469 -1366 C +ATOM 871 CD2 TYR A 91 11.191 -8.666 35.715 1.00 45.69 C +ANISOU 871 CD2 TYR A 91 4436 4387 8539 -830 -391 -1140 C +ATOM 872 CE1 TYR A 91 9.586 -9.673 33.715 1.00 43.63 C +ANISOU 872 CE1 TYR A 91 4132 4087 8359 -1065 -469 -1407 C +ATOM 873 CE2 TYR A 91 10.782 -9.982 35.760 1.00 47.34 C +ANISOU 873 CE2 TYR A 91 4717 4392 8879 -914 -389 -1171 C +ATOM 874 CZ TYR A 91 9.981 -10.480 34.759 1.00 48.52 C +ANISOU 874 CZ TYR A 91 4847 4518 9071 -1035 -424 -1309 C +ATOM 875 OH TYR A 91 9.575 -11.794 34.806 1.00 55.94 O +ANISOU 875 OH TYR A 91 5873 5243 10140 -1135 -419 -1345 O +ATOM 876 H TYR A 91 12.433 -4.278 34.262 1.00 50.65 H +ATOM 877 HA TYR A 91 13.287 -6.725 34.547 1.00 50.26 H +ATOM 878 HB2 TYR A 91 11.280 -6.057 35.541 1.00 51.03 H +ATOM 879 HB3 TYR A 91 10.621 -5.893 34.105 1.00 51.03 H +ATOM 880 HD1 TYR A 91 9.733 -7.814 32.972 1.00 52.42 H +ATOM 881 HD2 TYR A 91 11.733 -8.333 36.393 1.00 54.83 H +ATOM 882 HE1 TYR A 91 9.045 -10.013 33.039 1.00 52.35 H +ATOM 883 HE2 TYR A 91 11.047 -10.530 36.464 1.00 56.81 H +ATOM 884 HH TYR A 91 9.887 -12.166 35.492 1.00 67.13 H +ATOM 885 N ILE A 92 11.983 -6.079 31.703 1.00 46.59 N +ANISOU 885 N ILE A 92 4389 5043 8272 -728 -513 -1530 N +ATOM 886 CA ILE A 92 11.842 -6.499 30.313 1.00 46.73 C +ANISOU 886 CA ILE A 92 4427 5068 8262 -782 -559 -1708 C +ATOM 887 C ILE A 92 13.197 -6.594 29.614 1.00 45.56 C +ANISOU 887 C ILE A 92 4337 4920 8054 -670 -532 -1820 C +ATOM 888 O ILE A 92 13.418 -7.478 28.783 1.00 44.50 O +ANISOU 888 O ILE A 92 4270 4690 7947 -688 -533 -1972 O +ATOM 889 CB ILE A 92 10.921 -5.525 29.548 1.00 44.11 C +ANISOU 889 CB ILE A 92 4012 4923 7825 -858 -623 -1724 C +ATOM 890 CG1 ILE A 92 9.515 -5.562 30.159 1.00 42.64 C +ANISOU 890 CG1 ILE A 92 3742 4734 7725 -971 -643 -1627 C +ATOM 891 CG2 ILE A 92 10.868 -5.872 28.060 1.00 44.26 C +ANISOU 891 CG2 ILE A 92 4069 4971 7778 -920 -682 -1907 C +ATOM 892 CD1 ILE A 92 8.575 -4.504 29.634 1.00 38.82 C +ANISOU 892 CD1 ILE A 92 3188 4447 7115 -990 -687 -1567 C +ATOM 893 H ILE A 92 11.587 -5.336 31.878 1.00 55.91 H +ATOM 894 HA ILE A 92 11.432 -7.378 30.291 1.00 56.08 H +ATOM 895 HB ILE A 92 11.276 -4.627 29.643 1.00 52.93 H +ATOM 896 HG12 ILE A 92 9.118 -6.427 29.971 1.00 51.17 H +ATOM 897 HG13 ILE A 92 9.590 -5.439 31.118 1.00 51.17 H +ATOM 898 HG21 ILE A 92 10.282 -5.242 27.611 1.00 53.11 H +ATOM 899 HG22 ILE A 92 11.762 -5.814 27.690 1.00 53.11 H +ATOM 900 HG23 ILE A 92 10.524 -6.773 27.958 1.00 53.11 H +ATOM 901 HD11 ILE A 92 7.715 -4.601 30.071 1.00 46.58 H +ATOM 902 HD12 ILE A 92 8.948 -3.629 29.825 1.00 46.58 H +ATOM 903 HD13 ILE A 92 8.475 -4.619 28.676 1.00 46.58 H +ATOM 904 N LEU A 93 14.103 -5.686 29.960 1.00 41.30 N +ANISOU 904 N LEU A 93 3772 4487 7434 -560 -500 -1748 N +ATOM 905 CA LEU A 93 15.430 -5.665 29.356 1.00 41.99 C +ANISOU 905 CA LEU A 93 3886 4600 7466 -453 -462 -1842 C +ATOM 906 C LEU A 93 16.311 -6.808 29.859 1.00 44.49 C +ANISOU 906 C LEU A 93 4253 4731 7920 -358 -417 -1850 C +ATOM 907 O LEU A 93 17.220 -7.248 29.154 1.00 44.98 O +ANISOU 907 O LEU A 93 4344 4759 7986 -281 -378 -1974 O +ATOM 908 CB LEU A 93 16.110 -4.322 29.630 1.00 38.96 C +ANISOU 908 CB LEU A 93 3454 4391 6959 -384 -445 -1753 C +ATOM 909 CG LEU A 93 15.658 -3.175 28.724 1.00 39.91 C +ANISOU 909 CG LEU A 93 3549 4696 6920 -439 -477 -1788 C +ATOM 910 CD1 LEU A 93 16.015 -1.835 29.330 1.00 38.34 C +ANISOU 910 CD1 LEU A 93 3315 4632 6622 -397 -460 -1660 C +ATOM 911 CD2 LEU A 93 16.284 -3.312 27.346 1.00 41.54 C +ANISOU 911 CD2 LEU A 93 3795 4950 7039 -430 -464 -1962 C +ATOM 912 H LEU A 93 13.973 -5.068 30.544 1.00 49.56 H +ATOM 913 HA LEU A 93 15.338 -5.761 28.395 1.00 50.38 H +ATOM 914 HB2 LEU A 93 15.925 -4.063 30.546 1.00 46.75 H +ATOM 915 HB3 LEU A 93 17.067 -4.431 29.510 1.00 46.75 H +ATOM 916 HG LEU A 93 14.694 -3.213 28.622 1.00 47.90 H +ATOM 917 HD11 LEU A 93 15.716 -1.130 28.735 1.00 46.01 H +ATOM 918 HD12 LEU A 93 15.575 -1.751 30.191 1.00 46.01 H +ATOM 919 HD13 LEU A 93 16.977 -1.787 29.444 1.00 46.01 H +ATOM 920 HD21 LEU A 93 15.984 -2.577 26.789 1.00 49.85 H +ATOM 921 HD22 LEU A 93 17.249 -3.289 27.434 1.00 49.85 H +ATOM 922 HD23 LEU A 93 16.007 -4.157 26.956 1.00 49.85 H +ATOM 923 N THR A 94 16.033 -7.290 31.069 1.00 41.58 N +ANISOU 923 N THR A 94 3896 4239 7664 -359 -419 -1715 N +ATOM 924 CA THR A 94 16.851 -8.328 31.698 1.00 39.05 C +ANISOU 924 CA THR A 94 3625 3734 7478 -257 -390 -1685 C +ATOM 925 C THR A 94 16.193 -9.707 31.682 1.00 43.44 C +ANISOU 925 C THR A 94 4269 4060 8178 -325 -391 -1738 C +ATOM 926 O THR A 94 16.690 -10.641 32.310 1.00 41.11 O +ANISOU 926 O THR A 94 4031 3579 8009 -249 -372 -1690 O +ATOM 927 CB THR A 94 17.173 -7.973 33.157 1.00 37.63 C +ANISOU 927 CB THR A 94 3423 3559 7315 -206 -395 -1480 C +ATOM 928 OG1 THR A 94 15.954 -7.824 33.898 1.00 38.93 O +ANISOU 928 OG1 THR A 94 3593 3710 7489 -327 -410 -1372 O +ATOM 929 CG2 THR A 94 17.979 -6.687 33.225 1.00 36.04 C +ANISOU 929 CG2 THR A 94 3150 3565 6979 -141 -391 -1431 C +ATOM 930 H THR A 94 15.369 -7.030 31.551 1.00 49.90 H +ATOM 931 HA THR A 94 17.691 -8.396 31.217 1.00 46.86 H +ATOM 932 HB THR A 94 17.702 -8.685 33.550 1.00 45.15 H +ATOM 933 HG1 THR A 94 15.487 -7.212 33.562 1.00 46.72 H +ATOM 934 HG21 THR A 94 18.178 -6.470 34.149 1.00 43.25 H +ATOM 935 HG22 THR A 94 18.812 -6.793 32.739 1.00 43.25 H +ATOM 936 HG23 THR A 94 17.474 -5.959 32.831 1.00 43.25 H +ATOM 937 N HIS A 95 15.075 -9.827 30.974 1.00 49.18 N +ANISOU 937 N HIS A 95 5007 4796 8883 -473 -420 -1830 N +ATOM 938 CA HIS A 95 14.391 -11.107 30.820 1.00 50.00 C +ANISOU 938 CA HIS A 95 5200 4687 9109 -571 -423 -1903 C +ATOM 939 C HIS A 95 14.072 -11.343 29.354 1.00 51.29 C +ANISOU 939 C HIS A 95 5400 4874 9214 -657 -441 -2116 C +ATOM 940 O HIS A 95 14.362 -10.499 28.507 1.00 52.92 O +ANISOU 940 O HIS A 95 5563 5263 9281 -636 -450 -2192 O +ATOM 941 CB HIS A 95 13.111 -11.147 31.658 1.00 52.30 C +ANISOU 941 CB HIS A 95 5467 4952 9451 -716 -450 -1776 C +ATOM 942 CG HIS A 95 13.355 -11.240 33.132 1.00 52.48 C +ANISOU 942 CG HIS A 95 5503 4896 9542 -657 -425 -1579 C +ATOM 943 ND1 HIS A 95 13.820 -10.179 33.879 1.00 51.24 N +ANISOU 943 ND1 HIS A 95 5280 4888 9300 -575 -418 -1441 N +ATOM 944 CD2 HIS A 95 13.203 -12.271 33.997 1.00 53.20 C +ANISOU 944 CD2 HIS A 95 5680 4768 9765 -680 -406 -1494 C +ATOM 945 CE1 HIS A 95 13.942 -10.552 35.141 1.00 50.51 C +ANISOU 945 CE1 HIS A 95 5232 4683 9276 -552 -402 -1282 C +ATOM 946 NE2 HIS A 95 13.573 -11.816 35.240 1.00 50.99 N +ANISOU 946 NE2 HIS A 95 5385 4520 9470 -611 -394 -1305 N +ATOM 947 H HIS A 95 14.688 -9.175 30.569 1.00 59.02 H +ATOM 948 HA HIS A 95 14.975 -11.820 31.123 1.00 59.99 H +ATOM 949 HB2 HIS A 95 12.603 -10.338 31.493 1.00 62.75 H +ATOM 950 HB3 HIS A 95 12.589 -11.922 31.395 1.00 62.75 H +ATOM 951 HD1 HIS A 95 14.002 -9.397 33.572 1.00 61.49 H +ATOM 952 HD2 HIS A 95 12.902 -13.126 33.790 1.00 63.84 H +ATOM 953 HE1 HIS A 95 14.236 -10.014 35.841 1.00 60.61 H +ATOM 954 N PHE A 96 13.478 -12.495 29.060 1.00 52.54 N +ANISOU 954 N PHE A 96 5652 4842 9468 -765 -446 -2212 N +ATOM 955 CA PHE A 96 13.092 -12.833 27.699 1.00 54.97 C +ANISOU 955 CA PHE A 96 6019 5154 9713 -876 -471 -2421 C +ATOM 956 C PHE A 96 14.316 -12.818 26.789 1.00 55.64 C +ANISOU 956 C PHE A 96 6153 5258 9729 -739 -410 -2573 C +ATOM 957 O PHE A 96 14.343 -12.113 25.783 1.00 54.71 O +ANISOU 957 O PHE A 96 6012 5320 9456 -770 -430 -2674 O +ATOM 958 CB PHE A 96 12.025 -11.858 27.198 1.00 53.51 C +ANISOU 958 CB PHE A 96 5732 5200 9401 -1019 -559 -2412 C +ATOM 959 CG PHE A 96 10.960 -11.561 28.215 1.00 51.94 C +ANISOU 959 CG PHE A 96 5437 5036 9261 -1112 -596 -2234 C +ATOM 960 CD1 PHE A 96 9.971 -12.488 28.490 1.00 55.12 C +ANISOU 960 CD1 PHE A 96 5885 5314 9743 -1252 -608 -2203 C +ATOM 961 CD2 PHE A 96 10.954 -10.359 28.903 1.00 47.88 C +ANISOU 961 CD2 PHE A 96 4807 4698 8686 -1044 -597 -2073 C +ATOM 962 CE1 PHE A 96 8.991 -12.220 29.428 1.00 54.60 C +ANISOU 962 CE1 PHE A 96 5731 5297 9717 -1330 -618 -2032 C +ATOM 963 CE2 PHE A 96 9.977 -10.086 29.842 1.00 47.57 C +ANISOU 963 CE2 PHE A 96 4685 4688 8702 -1124 -608 -1919 C +ATOM 964 CZ PHE A 96 8.996 -11.018 30.105 1.00 50.65 C +ANISOU 964 CZ PHE A 96 5105 4955 9186 -1265 -615 -1899 C +ATOM 965 H PHE A 96 13.286 -13.102 29.639 1.00 63.04 H +ATOM 966 HA PHE A 96 12.716 -13.727 27.686 1.00 65.97 H +ATOM 967 HB2 PHE A 96 12.452 -11.020 26.961 1.00 64.22 H +ATOM 968 HB3 PHE A 96 11.592 -12.239 26.418 1.00 64.22 H +ATOM 969 HD1 PHE A 96 9.964 -13.300 28.037 1.00 66.14 H +ATOM 970 HD2 PHE A 96 11.614 -9.727 28.729 1.00 57.45 H +ATOM 971 HE1 PHE A 96 8.330 -12.850 29.603 1.00 65.52 H +ATOM 972 HE2 PHE A 96 9.982 -9.275 30.297 1.00 57.09 H +ATOM 973 HZ PHE A 96 8.337 -10.836 30.736 1.00 60.78 H +ATOM 974 N LYS A 97 15.328 -13.598 27.158 1.00 58.15 N +ANISOU 974 N LYS A 97 6537 5391 10165 -586 -331 -2581 N +ATOM 975 CA LYS A 97 16.596 -13.603 26.439 1.00 61.16 C +ANISOU 975 CA LYS A 97 6942 5788 10508 -429 -248 -2709 C +ATOM 976 C LYS A 97 16.410 -13.986 24.975 1.00 63.94 C +ANISOU 976 C LYS A 97 7398 6126 10769 -526 -229 -2958 C +ATOM 977 O LYS A 97 16.955 -13.338 24.082 1.00 65.37 O +ANISOU 977 O LYS A 97 7560 6473 10807 -489 -198 -3061 O +ATOM 978 CB LYS A 97 17.587 -14.565 27.099 1.00 65.00 C +ANISOU 978 CB LYS A 97 7480 6043 11173 -247 -172 -2675 C +ATOM 979 CG LYS A 97 19.015 -14.410 26.589 1.00 67.42 C +ANISOU 979 CG LYS A 97 7755 6401 11461 -51 -78 -2762 C +ATOM 980 CD LYS A 97 19.850 -15.664 26.804 1.00 70.15 C +ANISOU 980 CD LYS A 97 8185 6470 11998 115 7 -2807 C +ATOM 981 CE LYS A 97 20.181 -15.891 28.270 1.00 70.53 C +ANISOU 981 CE LYS A 97 8186 6418 12193 231 -26 -2571 C +ATOM 982 NZ LYS A 97 21.138 -17.020 28.444 1.00 73.26 N +ANISOU 982 NZ LYS A 97 8597 6511 12728 430 53 -2600 N +ATOM 983 H LYS A 97 15.304 -14.138 27.827 1.00 69.77 H +ATOM 984 HA LYS A 97 16.979 -12.712 26.468 1.00 73.39 H +ATOM 985 HB2 LYS A 97 17.593 -14.401 28.055 1.00 78.00 H +ATOM 986 HB3 LYS A 97 17.305 -15.476 26.923 1.00 78.00 H +ATOM 987 HG2 LYS A 97 18.993 -14.222 25.638 1.00 80.90 H +ATOM 988 HG3 LYS A 97 19.443 -13.679 27.063 1.00 80.90 H +ATOM 989 HD2 LYS A 97 19.355 -16.434 26.484 1.00 84.18 H +ATOM 990 HD3 LYS A 97 20.684 -15.578 26.317 1.00 84.18 H +ATOM 991 HE2 LYS A 97 20.587 -15.089 28.635 1.00 84.63 H +ATOM 992 HE3 LYS A 97 19.367 -16.104 28.753 1.00 84.63 H +ATOM 993 HZ1 LYS A 97 21.318 -17.136 29.308 1.00 87.92 H +ATOM 994 HZ2 LYS A 97 20.786 -17.770 28.119 1.00 87.92 H +ATOM 995 HZ3 LYS A 97 21.896 -16.845 28.011 1.00 87.92 H +ATOM 996 N GLY A 98 15.639 -15.043 24.739 1.00 65.31 N +ANISOU 996 N GLY A 98 7696 6101 11017 -662 -246 -3055 N +ATOM 997 CA GLY A 98 15.404 -15.535 23.394 1.00 65.60 C +ANISOU 997 CA GLY A 98 7866 6150 10908 -760 -226 -3226 C +ATOM 998 C GLY A 98 14.760 -14.496 22.499 1.00 64.51 C +ANISOU 998 C GLY A 98 7673 6292 10547 -894 -312 -3253 C +ATOM 999 O GLY A 98 14.927 -14.524 21.280 1.00 66.08 O +ANISOU 999 O GLY A 98 7961 6561 10584 -933 -287 -3399 O +ATOM 1000 H GLY A 98 15.238 -15.496 25.350 1.00 78.37 H +ATOM 1001 HA2 GLY A 98 16.247 -15.802 22.996 1.00 78.72 H +ATOM 1002 HA3 GLY A 98 14.822 -16.311 23.431 1.00 78.72 H +ATOM 1003 N PHE A 99 14.019 -13.574 23.105 1.00 61.53 N +ANISOU 1003 N PHE A 99 7154 6073 10153 -960 -409 -3098 N +ATOM 1004 CA PHE A 99 13.381 -12.498 22.359 1.00 57.32 C +ANISOU 1004 CA PHE A 99 6555 5808 9416 -1062 -500 -3082 C +ATOM 1005 C PHE A 99 14.418 -11.493 21.874 1.00 54.06 C +ANISOU 1005 C PHE A 99 6093 5560 8886 -943 -453 -3139 C +ATOM 1006 O PHE A 99 14.379 -11.051 20.725 1.00 57.01 O +ANISOU 1006 O PHE A 99 6513 6086 9063 -999 -471 -3223 O +ATOM 1007 CB PHE A 99 12.327 -11.798 23.221 1.00 54.27 C +ANISOU 1007 CB PHE A 99 6027 5535 9059 -1137 -597 -2883 C +ATOM 1008 CG PHE A 99 11.777 -10.545 22.607 1.00 51.79 C +ANISOU 1008 CG PHE A 99 5627 5494 8555 -1193 -684 -2828 C +ATOM 1009 CD1 PHE A 99 10.965 -10.605 21.487 1.00 53.03 C +ANISOU 1009 CD1 PHE A 99 5846 5748 8557 -1337 -766 -2883 C +ATOM 1010 CD2 PHE A 99 12.068 -9.305 23.152 1.00 48.55 C +ANISOU 1010 CD2 PHE A 99 5087 5238 8122 -1103 -691 -2712 C +ATOM 1011 CE1 PHE A 99 10.459 -9.452 20.920 1.00 50.98 C +ANISOU 1011 CE1 PHE A 99 5516 5725 8130 -1375 -855 -2815 C +ATOM 1012 CE2 PHE A 99 11.564 -8.150 22.589 1.00 47.35 C +ANISOU 1012 CE2 PHE A 99 4873 5318 7798 -1140 -767 -2647 C +ATOM 1013 CZ PHE A 99 10.758 -8.224 21.472 1.00 47.37 C +ANISOU 1013 CZ PHE A 99 4934 5407 7657 -1270 -851 -2695 C +ATOM 1014 H PHE A 99 13.871 -13.550 23.952 1.00 73.84 H +ATOM 1015 HA PHE A 99 12.936 -12.871 21.582 1.00 68.78 H +ATOM 1016 HB2 PHE A 99 11.586 -12.407 23.365 1.00 65.13 H +ATOM 1017 HB3 PHE A 99 12.727 -11.560 24.072 1.00 65.13 H +ATOM 1018 HD1 PHE A 99 10.762 -11.431 21.111 1.00 63.64 H +ATOM 1019 HD2 PHE A 99 12.612 -9.251 23.904 1.00 58.26 H +ATOM 1020 HE1 PHE A 99 9.915 -9.504 20.167 1.00 61.18 H +ATOM 1021 HE2 PHE A 99 11.767 -7.323 22.963 1.00 56.82 H +ATOM 1022 HZ PHE A 99 10.416 -7.447 21.092 1.00 56.84 H +ATOM 1023 N TRP A 100 15.352 -11.142 22.753 1.00 48.79 N +ANISOU 1023 N TRP A 100 5344 4875 8318 -776 -389 -3058 N +ATOM 1024 CA TRP A 100 16.373 -10.153 22.428 1.00 46.76 C +ANISOU 1024 CA TRP A 100 5032 4800 7936 -653 -332 -3052 C +ATOM 1025 C TRP A 100 17.404 -10.710 21.448 1.00 51.83 C +ANISOU 1025 C TRP A 100 5776 5378 8538 -578 -213 -3262 C +ATOM 1026 O TRP A 100 18.034 -9.951 20.711 1.00 48.81 O +ANISOU 1026 O TRP A 100 5381 5164 7999 -544 -169 -3322 O +ATOM 1027 CB TRP A 100 17.060 -9.666 23.703 1.00 43.60 C +ANISOU 1027 CB TRP A 100 4518 4421 7626 -498 -300 -2854 C +ATOM 1028 CG TRP A 100 16.142 -8.899 24.606 1.00 42.02 C +ANISOU 1028 CG TRP A 100 4222 4316 7427 -563 -392 -2655 C +ATOM 1029 CD1 TRP A 100 15.651 -9.305 25.812 1.00 41.55 C +ANISOU 1029 CD1 TRP A 100 4135 4137 7516 -569 -416 -2510 C +ATOM 1030 CD2 TRP A 100 15.595 -7.596 24.369 1.00 41.90 C +ANISOU 1030 CD2 TRP A 100 4133 4527 7259 -628 -462 -2581 C +ATOM 1031 NE1 TRP A 100 14.836 -8.335 26.343 1.00 42.68 N +ANISOU 1031 NE1 TRP A 100 4187 4423 7608 -633 -483 -2360 N +ATOM 1032 CE2 TRP A 100 14.785 -7.276 25.476 1.00 42.92 C +ANISOU 1032 CE2 TRP A 100 4185 4661 7462 -662 -514 -2399 C +ATOM 1033 CE3 TRP A 100 15.712 -6.669 23.328 1.00 41.61 C +ANISOU 1033 CE3 TRP A 100 4097 4683 7029 -658 -479 -2647 C +ATOM 1034 CZ2 TRP A 100 14.097 -6.068 25.573 1.00 42.40 C +ANISOU 1034 CZ2 TRP A 100 4037 4778 7297 -709 -577 -2288 C +ATOM 1035 CZ3 TRP A 100 15.029 -5.472 23.426 1.00 40.71 C +ANISOU 1035 CZ3 TRP A 100 3908 4745 6814 -708 -556 -2525 C +ATOM 1036 CH2 TRP A 100 14.231 -5.182 24.541 1.00 41.64 C +ANISOU 1036 CH2 TRP A 100 3943 4855 7022 -726 -601 -2351 C +ATOM 1037 H TRP A 100 15.415 -11.464 23.548 1.00 58.55 H +ATOM 1038 HA TRP A 100 15.947 -9.389 22.009 1.00 56.12 H +ATOM 1039 HB2 TRP A 100 17.393 -10.433 24.195 1.00 52.32 H +ATOM 1040 HB3 TRP A 100 17.797 -9.083 23.460 1.00 52.32 H +ATOM 1041 HD1 TRP A 100 15.842 -10.120 26.217 1.00 49.86 H +ATOM 1042 HE1 TRP A 100 14.425 -8.385 27.097 1.00 51.22 H +ATOM 1043 HE3 TRP A 100 16.240 -6.854 22.585 1.00 49.93 H +ATOM 1044 HZ2 TRP A 100 13.566 -5.873 26.312 1.00 50.89 H +ATOM 1045 HZ3 TRP A 100 15.101 -4.848 22.740 1.00 48.85 H +ATOM 1046 HH2 TRP A 100 13.783 -4.368 24.580 1.00 49.97 H +ATOM 1047 N ASN A 101 17.578 -12.029 21.448 1.00 56.60 N +ANISOU 1047 N ASN A 101 6489 5732 9285 -552 -148 -3374 N +ATOM 1048 CA ASN A 101 18.390 -12.696 20.436 1.00 59.33 C +ANISOU 1048 CA ASN A 101 6956 6000 9587 -493 -22 -3578 C +ATOM 1049 C ASN A 101 17.953 -12.282 19.043 1.00 60.53 C +ANISOU 1049 C ASN A 101 7194 6329 9477 -640 -52 -3677 C +ATOM 1050 O ASN A 101 18.772 -11.904 18.204 1.00 62.12 O +ANISOU 1050 O ASN A 101 7420 6639 9544 -586 40 -3780 O +ATOM 1051 CB ASN A 101 18.285 -14.216 20.569 1.00 62.67 C +ANISOU 1051 CB ASN A 101 7517 6137 10156 -482 29 -3627 C +ATOM 1052 CG ASN A 101 19.289 -14.793 21.545 1.00 65.11 C +ANISOU 1052 CG ASN A 101 7783 6256 10700 -263 122 -3576 C +ATOM 1053 OD1 ASN A 101 19.881 -14.075 22.349 1.00 63.13 O +ANISOU 1053 OD1 ASN A 101 7383 6097 10505 -137 118 -3441 O +ATOM 1054 ND2 ASN A 101 19.480 -16.106 21.477 1.00 71.20 N +ANISOU 1054 ND2 ASN A 101 8693 6781 11579 -214 198 -3635 N +ATOM 1055 H ASN A 101 17.233 -12.563 22.027 1.00 67.92 H +ATOM 1056 HA ASN A 101 19.319 -12.443 20.552 1.00 71.19 H +ATOM 1057 HB2 ASN A 101 17.397 -14.444 20.883 1.00 75.20 H +ATOM 1058 HB3 ASN A 101 18.444 -14.620 19.702 1.00 75.20 H +ATOM 1059 HD21 ASN A 101 20.039 -16.487 22.008 1.00 85.44 H +ATOM 1060 HD22 ASN A 101 19.045 -16.575 20.902 1.00 85.44 H +ATOM 1061 N VAL A 102 16.648 -12.366 18.809 1.00 59.90 N +ANISOU 1061 N VAL A 102 7159 6278 9322 -829 -183 -3633 N +ATOM 1062 CA VAL A 102 16.060 -11.968 17.539 1.00 59.93 C +ANISOU 1062 CA VAL A 102 7246 6448 9076 -982 -250 -3693 C +ATOM 1063 C VAL A 102 16.326 -10.487 17.299 1.00 58.94 C +ANISOU 1063 C VAL A 102 7013 6585 8795 -958 -280 -3630 C +ATOM 1064 O VAL A 102 16.957 -10.116 16.311 1.00 57.73 O +ANISOU 1064 O VAL A 102 6925 6541 8469 -946 -213 -3730 O +ATOM 1065 CB VAL A 102 14.540 -12.248 17.513 1.00 59.57 C +ANISOU 1065 CB VAL A 102 7228 6400 9008 -1179 -407 -3618 C +ATOM 1066 CG1 VAL A 102 13.925 -11.804 16.196 1.00 58.81 C +ANISOU 1066 CG1 VAL A 102 7214 6476 8652 -1333 -500 -3663 C +ATOM 1067 CG2 VAL A 102 14.269 -13.728 17.751 1.00 60.32 C +ANISOU 1067 CG2 VAL A 102 7445 6226 9246 -1221 -374 -3678 C +ATOM 1068 H VAL A 102 16.074 -12.655 19.381 1.00 71.88 H +ATOM 1069 HA VAL A 102 16.475 -12.473 16.822 1.00 71.92 H +ATOM 1070 HB VAL A 102 14.115 -11.747 18.227 1.00 71.49 H +ATOM 1071 HG11 VAL A 102 12.973 -11.993 16.213 1.00 70.57 H +ATOM 1072 HG12 VAL A 102 14.071 -10.851 16.086 1.00 70.57 H +ATOM 1073 HG13 VAL A 102 14.346 -12.290 15.471 1.00 70.57 H +ATOM 1074 HG21 VAL A 102 13.311 -13.880 17.731 1.00 72.38 H +ATOM 1075 HG22 VAL A 102 14.701 -14.244 17.053 1.00 72.38 H +ATOM 1076 HG23 VAL A 102 14.626 -13.978 18.618 1.00 72.38 H +ATOM 1077 N VAL A 103 15.850 -9.653 18.220 1.00 61.29 N +ANISOU 1077 N VAL A 103 7159 6977 9153 -954 -373 -3459 N +ATOM 1078 CA VAL A 103 16.049 -8.208 18.156 1.00 60.74 C +ANISOU 1078 CA VAL A 103 6988 7139 8951 -928 -408 -3373 C +ATOM 1079 C VAL A 103 17.506 -7.842 17.892 1.00 58.15 C +ANISOU 1079 C VAL A 103 6655 6860 8580 -792 -263 -3471 C +ATOM 1080 O VAL A 103 17.794 -6.973 17.068 1.00 62.16 O +ANISOU 1080 O VAL A 103 7184 7550 8884 -816 -253 -3491 O +ATOM 1081 CB VAL A 103 15.584 -7.531 19.468 1.00 59.54 C +ANISOU 1081 CB VAL A 103 6674 7023 8926 -898 -485 -3178 C +ATOM 1082 CG1 VAL A 103 16.030 -6.066 19.534 1.00 57.50 C +ANISOU 1082 CG1 VAL A 103 6326 6976 8544 -838 -488 -3076 C +ATOM 1083 CG2 VAL A 103 14.071 -7.635 19.608 1.00 58.71 C +ANISOU 1083 CG2 VAL A 103 6550 6930 8826 -1037 -622 -3061 C +ATOM 1084 H VAL A 103 15.398 -9.907 18.907 1.00 73.55 H +ATOM 1085 HA VAL A 103 15.515 -7.849 17.430 1.00 72.89 H +ATOM 1086 HB VAL A 103 15.984 -7.997 20.219 1.00 71.45 H +ATOM 1087 HG11 VAL A 103 15.721 -5.679 20.369 1.00 69.00 H +ATOM 1088 HG12 VAL A 103 16.999 -6.028 19.491 1.00 69.00 H +ATOM 1089 HG13 VAL A 103 15.647 -5.585 18.784 1.00 69.00 H +ATOM 1090 HG21 VAL A 103 13.800 -7.206 20.435 1.00 70.45 H +ATOM 1091 HG22 VAL A 103 13.653 -7.192 18.853 1.00 70.45 H +ATOM 1092 HG23 VAL A 103 13.819 -8.572 19.623 1.00 70.45 H +ATOM 1093 N ASN A 104 18.421 -8.503 18.593 1.00 51.78 N +ANISOU 1093 N ASN A 104 5819 5896 7960 -644 -148 -3502 N +ATOM 1094 CA ASN A 104 19.842 -8.198 18.468 1.00 50.83 C +ANISOU 1094 CA ASN A 104 5661 5834 7819 -489 1 -3535 C +ATOM 1095 C ASN A 104 20.382 -8.444 17.062 1.00 57.88 C +ANISOU 1095 C ASN A 104 6683 6757 8551 -520 110 -3760 C +ATOM 1096 O ASN A 104 21.337 -7.791 16.640 1.00 58.92 O +ANISOU 1096 O ASN A 104 6783 7025 8580 -455 212 -3800 O +ATOM 1097 CB ASN A 104 20.655 -9.021 19.474 1.00 49.29 C +ANISOU 1097 CB ASN A 104 5409 5454 7866 -310 91 -3490 C +ATOM 1098 CG ASN A 104 20.619 -8.441 20.877 1.00 48.35 C +ANISOU 1098 CG ASN A 104 5145 5372 7853 -241 24 -3240 C +ATOM 1099 OD1 ASN A 104 20.227 -7.291 21.080 1.00 49.35 O +ANISOU 1099 OD1 ASN A 104 5204 5678 7868 -298 -56 -3109 O +ATOM 1100 ND2 ASN A 104 21.042 -9.234 21.854 1.00 48.31 N +ANISOU 1100 ND2 ASN A 104 5105 5191 8059 -116 58 -3172 N +ATOM 1101 H ASN A 104 18.244 -9.134 19.150 1.00 62.14 H +ATOM 1102 HA ASN A 104 19.978 -7.261 18.676 1.00 61.00 H +ATOM 1103 HB2 ASN A 104 20.293 -9.920 19.512 1.00 59.15 H +ATOM 1104 HB3 ASN A 104 21.581 -9.048 19.185 1.00 59.15 H +ATOM 1105 HD21 ASN A 104 21.041 -8.953 22.667 1.00 57.97 H +ATOM 1106 HD22 ASN A 104 21.316 -10.029 21.675 1.00 57.97 H +ATOM 1107 N ASN A 105 19.771 -9.380 16.341 1.00 60.05 N +ANISOU 1107 N ASN A 105 7111 6923 8783 -620 95 -3846 N +ATOM 1108 CA ASN A 105 20.219 -9.732 14.994 1.00 63.46 C +ANISOU 1108 CA ASN A 105 7696 7373 9041 -653 202 -4004 C +ATOM 1109 C ASN A 105 19.274 -9.210 13.915 1.00 62.54 C +ANISOU 1109 C ASN A 105 7689 7411 8664 -848 79 -3998 C +ATOM 1110 O ASN A 105 19.296 -9.680 12.776 1.00 66.11 O +ANISOU 1110 O ASN A 105 8308 7846 8964 -923 124 -4124 O +ATOM 1111 CB ASN A 105 20.372 -11.247 14.871 1.00 67.85 C +ANISOU 1111 CB ASN A 105 8380 7674 9726 -615 293 -4124 C +ATOM 1112 CG ASN A 105 21.435 -11.800 15.802 1.00 68.36 C +ANISOU 1112 CG ASN A 105 8348 7582 10042 -396 424 -4120 C +ATOM 1113 OD1 ASN A 105 22.631 -11.666 15.544 1.00 68.01 O +ANISOU 1113 OD1 ASN A 105 8262 7582 9995 -259 578 -4180 O +ATOM 1114 ND2 ASN A 105 21.003 -12.422 16.892 1.00 68.41 N +ANISOU 1114 ND2 ASN A 105 8315 7410 10268 -361 361 -4034 N +ATOM 1115 H ASN A 105 19.089 -9.829 16.610 1.00 72.06 H +ATOM 1116 HA ASN A 105 21.090 -9.333 14.842 1.00 76.15 H +ATOM 1117 HB2 ASN A 105 19.528 -11.670 15.094 1.00 81.42 H +ATOM 1118 HB3 ASN A 105 20.625 -11.467 13.961 1.00 81.42 H +ATOM 1119 HD21 ASN A 105 21.567 -12.752 17.451 1.00 82.09 H +ATOM 1120 HD22 ASN A 105 20.159 -12.494 17.040 1.00 82.09 H +ATOM 1121 N ILE A 105A 18.444 -8.241 14.286 1.00 57.01 N +ANISOU 1121 N ILE A 105A 6895 6853 7914 -922 -80 -3843 N +ATOM 1122 CA ILE A 105A 17.615 -7.504 13.336 1.00 55.06 C +ANISOU 1122 CA ILE A 105A 6719 6779 7422 -1077 -211 -3796 C +ATOM 1123 C ILE A 105A 18.098 -6.054 13.359 1.00 54.27 C +ANISOU 1123 C ILE A 105A 6526 6892 7204 -1032 -207 -3701 C +ATOM 1124 O ILE A 105A 17.611 -5.255 14.159 1.00 52.51 O +ANISOU 1124 O ILE A 105A 6174 6744 7034 -1022 -310 -3542 O +ATOM 1125 CB ILE A 105A 16.117 -7.595 13.685 1.00 54.39 C +ANISOU 1125 CB ILE A 105A 6605 6680 7379 -1202 -409 -3674 C +ATOM 1126 CG1 ILE A 105A 15.638 -9.045 13.534 1.00 57.06 C +ANISOU 1126 CG1 ILE A 105A 7064 6811 7806 -1276 -412 -3777 C +ATOM 1127 CG2 ILE A 105A 15.291 -6.686 12.773 1.00 54.39 C +ANISOU 1127 CG2 ILE A 105A 6650 6873 7141 -1334 -560 -3596 C +ATOM 1128 CD1 ILE A 105A 14.209 -9.286 13.978 1.00 53.97 C +ANISOU 1128 CD1 ILE A 105A 6629 6391 7487 -1402 -587 -3661 C +ATOM 1129 H ILE A 105A 18.342 -7.985 15.101 1.00 68.41 H +ATOM 1130 HA ILE A 105A 17.747 -7.861 12.444 1.00 66.07 H +ATOM 1131 HB ILE A 105A 15.991 -7.316 14.606 1.00 65.26 H +ATOM 1132 HG12 ILE A 105A 15.701 -9.296 12.600 1.00 68.48 H +ATOM 1133 HG13 ILE A 105A 16.211 -9.618 14.066 1.00 68.48 H +ATOM 1134 HG21 ILE A 105A 14.355 -6.763 13.015 1.00 65.27 H +ATOM 1135 HG22 ILE A 105A 15.588 -5.769 12.888 1.00 65.27 H +ATOM 1136 HG23 ILE A 105A 15.419 -6.962 11.853 1.00 65.27 H +ATOM 1137 HD11 ILE A 105A 13.992 -10.223 13.848 1.00 64.77 H +ATOM 1138 HD12 ILE A 105A 14.127 -9.055 14.916 1.00 64.77 H +ATOM 1139 HD13 ILE A 105A 13.616 -8.733 13.447 1.00 64.77 H +ATOM 1140 N PRO A 106 19.075 -5.720 12.495 1.00 55.20 N +ANISOU 1140 N PRO A 106 6714 7099 7162 -1006 -76 -3794 N +ATOM 1141 CA PRO A 106 19.772 -4.426 12.547 1.00 52.84 C +ANISOU 1141 CA PRO A 106 6334 6982 6761 -956 -32 -3721 C +ATOM 1142 C PRO A 106 18.834 -3.229 12.658 1.00 56.10 C +ANISOU 1142 C PRO A 106 6702 7548 7067 -1034 -211 -3537 C +ATOM 1143 O PRO A 106 19.073 -2.338 13.473 1.00 53.89 O +ANISOU 1143 O PRO A 106 6294 7345 6838 -969 -221 -3423 O +ATOM 1144 CB PRO A 106 20.535 -4.389 11.221 1.00 54.35 C +ANISOU 1144 CB PRO A 106 6668 7245 6737 -988 99 -3845 C +ATOM 1145 CG PRO A 106 20.744 -5.811 10.866 1.00 56.28 C +ANISOU 1145 CG PRO A 106 7017 7303 7063 -971 198 -4012 C +ATOM 1146 CD PRO A 106 19.538 -6.542 11.362 1.00 56.84 C +ANISOU 1146 CD PRO A 106 7096 7240 7260 -1037 42 -3972 C +ATOM 1147 HA PRO A 106 20.404 -4.412 13.283 1.00 63.41 H +ATOM 1148 HB2 PRO A 106 20.000 -3.941 10.547 1.00 65.22 H +ATOM 1149 HB3 PRO A 106 21.384 -3.937 11.344 1.00 65.22 H +ATOM 1150 HG2 PRO A 106 20.822 -5.897 9.903 1.00 67.53 H +ATOM 1151 HG3 PRO A 106 21.545 -6.140 11.303 1.00 67.53 H +ATOM 1152 HD2 PRO A 106 18.857 -6.578 10.672 1.00 68.21 H +ATOM 1153 HD3 PRO A 106 19.782 -7.430 11.667 1.00 68.21 H +ATOM 1154 N PHE A 107 17.778 -3.218 11.854 1.00 62.27 N +ANISOU 1154 N PHE A 107 7589 8366 7705 -1168 -355 -3507 N +ATOM 1155 CA PHE A 107 16.826 -2.115 11.862 1.00 63.04 C +ANISOU 1155 CA PHE A 107 7646 8599 7705 -1230 -531 -3328 C +ATOM 1156 C PHE A 107 16.198 -1.930 13.242 1.00 58.40 C +ANISOU 1156 C PHE A 107 6886 7971 7332 -1175 -616 -3183 C +ATOM 1157 O PHE A 107 15.991 -0.802 13.688 1.00 58.60 O +ANISOU 1157 O PHE A 107 6826 8104 7335 -1147 -677 -3032 O +ATOM 1158 CB PHE A 107 15.736 -2.346 10.815 1.00 67.48 C +ANISOU 1158 CB PHE A 107 8339 9185 8115 -1379 -686 -3328 C +ATOM 1159 CG PHE A 107 14.718 -1.246 10.752 1.00 70.48 C +ANISOU 1159 CG PHE A 107 8673 9699 8406 -1432 -877 -3142 C +ATOM 1160 CD1 PHE A 107 15.032 -0.026 10.173 1.00 72.60 C +ANISOU 1160 CD1 PHE A 107 8987 10120 8477 -1433 -886 -3071 C +ATOM 1161 CD2 PHE A 107 13.447 -1.428 11.273 1.00 69.87 C +ANISOU 1161 CD2 PHE A 107 8505 9591 8451 -1477 -1041 -3034 C +ATOM 1162 CE1 PHE A 107 14.097 0.993 10.115 1.00 71.78 C +ANISOU 1162 CE1 PHE A 107 8844 10125 8302 -1466 -1063 -2897 C +ATOM 1163 CE2 PHE A 107 12.507 -0.414 11.217 1.00 70.29 C +ANISOU 1163 CE2 PHE A 107 8500 9766 8441 -1507 -1211 -2861 C +ATOM 1164 CZ PHE A 107 12.833 0.799 10.637 1.00 70.96 C +ANISOU 1164 CZ PHE A 107 8636 9992 8333 -1495 -1226 -2794 C +ATOM 1165 H PHE A 107 17.590 -3.840 11.291 1.00 74.73 H +ATOM 1166 HA PHE A 107 17.292 -1.296 11.634 1.00 75.64 H +ATOM 1167 HB2 PHE A 107 16.151 -2.416 9.941 1.00 80.98 H +ATOM 1168 HB3 PHE A 107 15.270 -3.170 11.025 1.00 80.98 H +ATOM 1169 HD1 PHE A 107 15.882 0.109 9.820 1.00 87.12 H +ATOM 1170 HD2 PHE A 107 13.223 -2.241 11.665 1.00 83.84 H +ATOM 1171 HE1 PHE A 107 14.319 1.807 9.723 1.00 86.13 H +ATOM 1172 HE2 PHE A 107 11.657 -0.547 11.570 1.00 84.35 H +ATOM 1173 HZ PHE A 107 12.203 1.481 10.598 1.00 85.15 H +ATOM 1174 N LEU A 108 15.900 -3.041 13.912 1.00 54.33 N +ANISOU 1174 N LEU A 108 6331 7291 7021 -1161 -612 -3226 N +ATOM 1175 CA LEU A 108 15.296 -2.996 15.241 1.00 47.86 C +ANISOU 1175 CA LEU A 108 5360 6415 6411 -1116 -678 -3090 C +ATOM 1176 C LEU A 108 16.300 -2.565 16.298 1.00 47.46 C +ANISOU 1176 C LEU A 108 5193 6356 6483 -979 -570 -3058 C +ATOM 1177 O LEU A 108 16.046 -1.632 17.060 1.00 48.92 O +ANISOU 1177 O LEU A 108 5273 6615 6701 -943 -623 -2902 O +ATOM 1178 CB LEU A 108 14.713 -4.361 15.620 1.00 49.67 C +ANISOU 1178 CB LEU A 108 5600 6457 6814 -1156 -697 -3143 C +ATOM 1179 CG LEU A 108 13.204 -4.547 15.461 1.00 53.85 C +ANISOU 1179 CG LEU A 108 6127 6996 7339 -1287 -868 -3053 C +ATOM 1180 CD1 LEU A 108 12.821 -5.978 15.811 1.00 54.54 C +ANISOU 1180 CD1 LEU A 108 6247 6884 7591 -1334 -856 -3127 C +ATOM 1181 CD2 LEU A 108 12.423 -3.563 16.328 1.00 53.58 C +ANISOU 1181 CD2 LEU A 108 5937 7054 7369 -1261 -966 -2841 C +ATOM 1182 H LEU A 108 16.039 -3.837 13.618 1.00 65.20 H +ATOM 1183 HA LEU A 108 14.571 -2.352 15.236 1.00 57.43 H +ATOM 1184 HB2 LEU A 108 15.143 -5.035 15.070 1.00 59.60 H +ATOM 1185 HB3 LEU A 108 14.924 -4.529 16.552 1.00 59.60 H +ATOM 1186 HG LEU A 108 12.961 -4.389 14.535 1.00 64.62 H +ATOM 1187 HD11 LEU A 108 11.862 -6.082 15.706 1.00 65.44 H +ATOM 1188 HD12 LEU A 108 13.287 -6.584 15.215 1.00 65.44 H +ATOM 1189 HD13 LEU A 108 13.075 -6.157 16.730 1.00 65.44 H +ATOM 1190 HD21 LEU A 108 11.474 -3.713 16.199 1.00 64.30 H +ATOM 1191 HD22 LEU A 108 12.658 -3.708 17.258 1.00 64.30 H +ATOM 1192 HD23 LEU A 108 12.655 -2.659 16.065 1.00 64.30 H +ATOM 1193 N ARG A 109 17.432 -3.261 16.350 1.00 45.94 N +ANISOU 1193 N ARG A 109 5022 6068 6364 -900 -420 -3206 N +ATOM 1194 CA ARG A 109 18.485 -2.947 17.309 1.00 43.28 C +ANISOU 1194 CA ARG A 109 4581 5721 6142 -755 -312 -3139 C +ATOM 1195 C ARG A 109 18.895 -1.484 17.207 1.00 41.67 C +ANISOU 1195 C ARG A 109 4343 5709 5780 -739 -306 -3024 C +ATOM 1196 O ARG A 109 19.105 -0.817 18.220 1.00 42.17 O +ANISOU 1196 O ARG A 109 4306 5800 5917 -664 -304 -2859 O +ATOM 1197 CB ARG A 109 19.699 -3.850 17.088 1.00 43.41 C +ANISOU 1197 CB ARG A 109 4633 5633 6226 -660 -141 -3300 C +ATOM 1198 CG ARG A 109 20.931 -3.438 17.879 1.00 44.88 C +ANISOU 1198 CG ARG A 109 4705 5850 6495 -507 -28 -3210 C +ATOM 1199 CD ARG A 109 21.999 -4.516 17.830 1.00 49.54 C +ANISOU 1199 CD ARG A 109 5300 6308 7216 -389 128 -3351 C +ATOM 1200 NE ARG A 109 23.207 -4.133 18.568 1.00 48.51 N +ANISOU 1200 NE ARG A 109 5037 6226 7170 -245 223 -3260 N +ATOM 1201 CZ ARG A 109 24.430 -4.053 18.055 1.00 47.41 C +ANISOU 1201 CZ ARG A 109 4870 6154 6989 -173 376 -3356 C +ATOM 1202 NH1 ARG A 109 25.447 -3.700 18.833 1.00 47.06 N +ANISOU 1202 NH1 ARG A 109 4682 6162 7038 -54 436 -3252 N +ATOM 1203 NH2 ARG A 109 24.661 -4.327 16.775 1.00 48.84 N +ANISOU 1203 NH2 ARG A 109 5165 6359 7033 -224 473 -3557 N +ATOM 1204 H ARG A 109 17.616 -3.925 15.835 1.00 55.13 H +ATOM 1205 HA ARG A 109 18.152 -3.104 18.207 1.00 51.93 H +ATOM 1206 HB2 ARG A 109 19.467 -4.754 17.353 1.00 52.09 H +ATOM 1207 HB3 ARG A 109 19.933 -3.833 16.147 1.00 52.09 H +ATOM 1208 HG2 ARG A 109 21.300 -2.625 17.498 1.00 53.85 H +ATOM 1209 HG3 ARG A 109 20.685 -3.294 18.806 1.00 53.85 H +ATOM 1210 HD2 ARG A 109 21.648 -5.328 18.227 1.00 59.45 H +ATOM 1211 HD3 ARG A 109 22.247 -4.675 16.906 1.00 59.45 H +ATOM 1212 HE ARG A 109 23.116 -3.944 19.402 1.00 58.22 H +ATOM 1213 HH11 ARG A 109 25.311 -3.519 19.663 1.00 56.47 H +ATOM 1214 HH12 ARG A 109 26.240 -3.645 18.505 1.00 56.47 H +ATOM 1215 HH21 ARG A 109 24.012 -4.559 16.261 1.00 58.61 H +ATOM 1216 HH22 ARG A 109 25.459 -4.270 16.460 1.00 58.61 H +ATOM 1217 N ASN A 110 19.001 -0.988 15.978 1.00 41.30 N +ANISOU 1217 N ASN A 110 4399 5789 5506 -822 -302 -3113 N +ATOM 1218 CA ASN A 110 19.357 0.406 15.748 1.00 41.54 C +ANISOU 1218 CA ASN A 110 4426 5992 5364 -827 -296 -3010 C +ATOM 1219 C ASN A 110 18.287 1.357 16.280 1.00 39.99 C +ANISOU 1219 C ASN A 110 4176 5856 5162 -855 -449 -2811 C +ATOM 1220 O ASN A 110 18.592 2.308 17.002 1.00 37.37 O +ANISOU 1220 O ASN A 110 3778 5578 4842 -795 -430 -2660 O +ATOM 1221 CB ASN A 110 19.589 0.656 14.255 1.00 42.00 C +ANISOU 1221 CB ASN A 110 4631 6159 5167 -921 -264 -3130 C +ATOM 1222 CG ASN A 110 20.869 0.015 13.745 1.00 43.88 C +ANISOU 1222 CG ASN A 110 4912 6370 5392 -874 -67 -3311 C +ATOM 1223 OD1 ASN A 110 21.761 -0.324 14.522 1.00 42.90 O +ANISOU 1223 OD1 ASN A 110 4684 6181 5434 -754 48 -3324 O +ATOM 1224 ND2 ASN A 110 20.966 -0.150 12.429 1.00 46.41 N +ANISOU 1224 ND2 ASN A 110 5383 6731 5520 -950 -24 -3399 N +ATOM 1225 H ASN A 110 18.872 -1.441 15.259 1.00 49.56 H +ATOM 1226 HA ASN A 110 20.186 0.599 16.214 1.00 49.84 H +ATOM 1227 HB2 ASN A 110 18.846 0.285 13.753 1.00 50.40 H +ATOM 1228 HB3 ASN A 110 19.650 1.612 14.100 1.00 50.40 H +ATOM 1229 HD21 ASN A 110 21.671 -0.508 12.092 1.00 55.70 H +ATOM 1230 HD22 ASN A 110 20.324 0.103 11.916 1.00 55.70 H +ATOM 1231 N ALA A 111 17.034 1.091 15.925 1.00 41.10 N +ANISOU 1231 N ALA A 111 4345 5984 5288 -943 -593 -2800 N +ATOM 1232 CA ALA A 111 15.920 1.931 16.354 1.00 42.48 C +ANISOU 1232 CA ALA A 111 4457 6213 5470 -959 -735 -2611 C +ATOM 1233 C ALA A 111 15.848 2.017 17.874 1.00 43.80 C +ANISOU 1233 C ALA A 111 4488 6305 5848 -867 -717 -2483 C +ATOM 1234 O ALA A 111 15.672 3.098 18.439 1.00 40.68 O +ANISOU 1234 O ALA A 111 4046 5971 5440 -826 -739 -2322 O +ATOM 1235 CB ALA A 111 14.613 1.395 15.797 1.00 40.44 C +ANISOU 1235 CB ALA A 111 4234 5929 5201 -1051 -875 -2595 C +ATOM 1236 H ALA A 111 16.801 0.426 15.433 1.00 49.32 H +ATOM 1237 HA ALA A 111 16.048 2.828 16.008 1.00 50.97 H +ATOM 1238 HB1 ALA A 111 13.887 1.966 16.092 1.00 48.52 H +ATOM 1239 HB2 ALA A 111 14.661 1.394 14.828 1.00 48.52 H +ATOM 1240 HB3 ALA A 111 14.478 0.491 16.123 1.00 48.52 H +ATOM 1241 N ILE A 112 15.986 0.871 18.531 1.00 46.41 N +ANISOU 1241 N ILE A 112 4778 6488 6366 -832 -669 -2539 N +ATOM 1242 CA ILE A 112 15.941 0.811 19.986 1.00 43.38 C +ANISOU 1242 CA ILE A 112 4291 6018 6176 -749 -644 -2406 C +ATOM 1243 C ILE A 112 17.109 1.576 20.596 1.00 40.27 C +ANISOU 1243 C ILE A 112 3869 5669 5763 -652 -536 -2329 C +ATOM 1244 O ILE A 112 16.917 2.406 21.483 1.00 39.12 O +ANISOU 1244 O ILE A 112 3668 5550 5646 -614 -549 -2170 O +ATOM 1245 CB ILE A 112 15.958 -0.648 20.484 1.00 42.94 C +ANISOU 1245 CB ILE A 112 4221 5782 6311 -734 -609 -2486 C +ATOM 1246 CG1 ILE A 112 14.640 -1.336 20.113 1.00 42.20 C +ANISOU 1246 CG1 ILE A 112 4137 5640 6258 -853 -729 -2532 C +ATOM 1247 CG2 ILE A 112 16.175 -0.708 21.998 1.00 41.83 C +ANISOU 1247 CG2 ILE A 112 3992 5555 6346 -641 -565 -2347 C +ATOM 1248 CD1 ILE A 112 14.644 -2.835 20.316 1.00 43.71 C +ANISOU 1248 CD1 ILE A 112 4358 5643 6608 -868 -695 -2645 C +ATOM 1249 H ILE A 112 16.109 0.108 18.154 1.00 55.69 H +ATOM 1250 HA ILE A 112 15.119 1.224 20.294 1.00 52.06 H +ATOM 1251 HB ILE A 112 16.686 -1.116 20.047 1.00 51.53 H +ATOM 1252 HG12 ILE A 112 13.931 -0.966 20.662 1.00 50.64 H +ATOM 1253 HG13 ILE A 112 14.452 -1.165 19.177 1.00 50.64 H +ATOM 1254 HG21 ILE A 112 16.180 -1.637 22.279 1.00 50.19 H +ATOM 1255 HG22 ILE A 112 17.025 -0.293 22.212 1.00 50.19 H +ATOM 1256 HG23 ILE A 112 15.453 -0.233 22.439 1.00 50.19 H +ATOM 1257 HD11 ILE A 112 13.779 -3.190 20.060 1.00 52.45 H +ATOM 1258 HD12 ILE A 112 15.339 -3.226 19.764 1.00 52.45 H +ATOM 1259 HD13 ILE A 112 14.817 -3.026 21.251 1.00 52.45 H +ATOM 1260 N MET A 113 18.318 1.288 20.125 1.00 37.46 N +ANISOU 1260 N MET A 113 3550 5321 5361 -616 -425 -2445 N +ATOM 1261 CA MET A 113 19.504 1.943 20.658 1.00 35.43 C +ANISOU 1261 CA MET A 113 3251 5118 5093 -538 -324 -2382 C +ATOM 1262 C MET A 113 19.414 3.448 20.464 1.00 36.47 C +ANISOU 1262 C MET A 113 3408 5393 5056 -573 -352 -2272 C +ATOM 1263 O MET A 113 19.817 4.219 21.332 1.00 37.44 O +ANISOU 1263 O MET A 113 3486 5544 5196 -531 -323 -2146 O +ATOM 1264 CB MET A 113 20.771 1.408 19.992 1.00 37.60 C +ANISOU 1264 CB MET A 113 3548 5399 5337 -501 -195 -2539 C +ATOM 1265 CG MET A 113 22.048 1.984 20.581 1.00 34.46 C +ANISOU 1265 CG MET A 113 3077 5065 4951 -426 -95 -2475 C +ATOM 1266 SD MET A 113 22.243 1.534 22.315 1.00 35.25 S +ANISOU 1266 SD MET A 113 3061 5047 5287 -323 -106 -2337 S +ATOM 1267 CE MET A 113 23.301 2.852 22.912 1.00 39.34 C +ANISOU 1267 CE MET A 113 3516 5704 5726 -304 -53 -2211 C +ATOM 1268 H MET A 113 18.477 0.720 19.500 1.00 44.95 H +ATOM 1269 HA MET A 113 19.566 1.753 21.607 1.00 42.52 H +ATOM 1270 HB2 MET A 113 20.800 0.444 20.101 1.00 45.11 H +ATOM 1271 HB3 MET A 113 20.749 1.633 19.049 1.00 45.11 H +ATOM 1272 HG2 MET A 113 22.811 1.638 20.091 1.00 41.35 H +ATOM 1273 HG3 MET A 113 22.021 2.952 20.520 1.00 41.35 H +ATOM 1274 HE1 MET A 113 23.477 2.711 23.856 1.00 47.21 H +ATOM 1275 HE2 MET A 113 24.133 2.838 22.414 1.00 47.21 H +ATOM 1276 HE3 MET A 113 22.851 3.701 22.782 1.00 47.21 H +ATOM 1277 N SER A 114 18.884 3.861 19.318 1.00 44.11 N +ANISOU 1277 N SER A 114 4462 6446 5853 -656 -411 -2317 N +ATOM 1278 CA SER A 114 18.698 5.277 19.032 1.00 48.01 C +ANISOU 1278 CA SER A 114 5001 7059 6182 -689 -448 -2207 C +ATOM 1279 C SER A 114 17.752 5.911 20.044 1.00 49.21 C +ANISOU 1279 C SER A 114 5094 7183 6420 -660 -529 -2029 C +ATOM 1280 O SER A 114 18.005 7.011 20.539 1.00 48.64 O +ANISOU 1280 O SER A 114 5026 7155 6301 -636 -503 -1908 O +ATOM 1281 CB SER A 114 18.156 5.472 17.618 1.00 49.29 C +ANISOU 1281 CB SER A 114 5271 7305 6151 -784 -524 -2278 C +ATOM 1282 OG SER A 114 17.857 6.835 17.378 1.00 51.33 O +ANISOU 1282 OG SER A 114 5580 7660 6262 -806 -576 -2150 O +ATOM 1283 H SER A 114 18.622 3.338 18.688 1.00 52.94 H +ATOM 1284 HA SER A 114 19.554 5.729 19.093 1.00 57.61 H +ATOM 1285 HB2 SER A 114 18.825 5.178 16.980 1.00 59.15 H +ATOM 1286 HB3 SER A 114 17.346 4.948 17.514 1.00 59.15 H +ATOM 1287 HG SER A 114 17.560 6.931 16.598 1.00 61.59 H +ATOM 1288 N TYR A 115 16.661 5.213 20.349 1.00 46.15 N +ANISOU 1288 N TYR A 115 4655 6719 6161 -669 -617 -2018 N +ATOM 1289 CA TYR A 115 15.691 5.706 21.318 1.00 43.55 C +ANISOU 1289 CA TYR A 115 4257 6360 5930 -640 -677 -1860 C +ATOM 1290 C TYR A 115 16.307 5.818 22.707 1.00 44.76 C +ANISOU 1290 C TYR A 115 4357 6448 6200 -567 -588 -1774 C +ATOM 1291 O TYR A 115 16.075 6.793 23.421 1.00 47.19 O +ANISOU 1291 O TYR A 115 4656 6772 6501 -537 -582 -1638 O +ATOM 1292 CB TYR A 115 14.464 4.797 21.381 1.00 41.60 C +ANISOU 1292 CB TYR A 115 3950 6046 5812 -678 -773 -1878 C +ATOM 1293 CG TYR A 115 13.527 5.195 22.493 1.00 42.38 C +ANISOU 1293 CG TYR A 115 3959 6108 6036 -642 -803 -1723 C +ATOM 1294 CD1 TYR A 115 13.489 4.485 23.686 1.00 41.93 C +ANISOU 1294 CD1 TYR A 115 3837 5936 6157 -610 -753 -1690 C +ATOM 1295 CD2 TYR A 115 12.705 6.306 22.365 1.00 44.07 C +ANISOU 1295 CD2 TYR A 115 4161 6397 6187 -633 -870 -1604 C +ATOM 1296 CE1 TYR A 115 12.642 4.859 24.712 1.00 41.10 C +ANISOU 1296 CE1 TYR A 115 3660 5801 6156 -583 -759 -1553 C +ATOM 1297 CE2 TYR A 115 11.857 6.688 23.383 1.00 43.02 C +ANISOU 1297 CE2 TYR A 115 3944 6228 6173 -590 -874 -1470 C +ATOM 1298 CZ TYR A 115 11.830 5.963 24.555 1.00 42.56 C +ANISOU 1298 CZ TYR A 115 3825 6064 6282 -571 -812 -1449 C +ATOM 1299 OH TYR A 115 10.986 6.349 25.570 1.00 44.85 O +ANISOU 1299 OH TYR A 115 4040 6321 6679 -535 -796 -1322 O +ATOM 1300 H TYR A 115 16.461 4.449 20.007 1.00 55.38 H +ATOM 1301 HA TYR A 115 15.396 6.590 21.048 1.00 52.26 H +ATOM 1302 HB2 TYR A 115 13.980 4.855 20.542 1.00 49.92 H +ATOM 1303 HB3 TYR A 115 14.752 3.884 21.540 1.00 49.92 H +ATOM 1304 HD1 TYR A 115 14.037 3.741 23.794 1.00 50.31 H +ATOM 1305 HD2 TYR A 115 12.722 6.797 21.575 1.00 52.89 H +ATOM 1306 HE1 TYR A 115 12.622 4.373 25.505 1.00 49.32 H +ATOM 1307 HE2 TYR A 115 11.309 7.432 23.280 1.00 51.62 H +ATOM 1308 HH TYR A 115 10.553 7.032 25.340 1.00 53.82 H +ATOM 1309 N VAL A 116 17.079 4.805 23.084 1.00 42.75 N +ANISOU 1309 N VAL A 116 4075 6117 6050 -537 -521 -1852 N +ATOM 1310 CA VAL A 116 17.745 4.778 24.381 1.00 36.65 C +ANISOU 1310 CA VAL A 116 3255 5288 5384 -473 -453 -1772 C +ATOM 1311 C VAL A 116 18.617 6.014 24.563 1.00 36.89 C +ANISOU 1311 C VAL A 116 3314 5410 5292 -462 -394 -1702 C +ATOM 1312 O VAL A 116 18.672 6.593 25.647 1.00 35.07 O +ANISOU 1312 O VAL A 116 3067 5164 5095 -437 -375 -1581 O +ATOM 1313 CB VAL A 116 18.605 3.501 24.535 1.00 34.01 C +ANISOU 1313 CB VAL A 116 2891 4865 5165 -431 -395 -1874 C +ATOM 1314 CG1 VAL A 116 19.633 3.643 25.660 1.00 34.05 C +ANISOU 1314 CG1 VAL A 116 2850 4854 5232 -366 -329 -1794 C +ATOM 1315 CG2 VAL A 116 17.709 2.296 24.776 1.00 34.93 C +ANISOU 1315 CG2 VAL A 116 2986 4852 5435 -445 -445 -1907 C +ATOM 1316 H VAL A 116 17.236 4.112 22.600 1.00 51.30 H +ATOM 1317 HA VAL A 116 17.075 4.776 25.082 1.00 43.98 H +ATOM 1318 HB VAL A 116 19.089 3.349 23.708 1.00 40.81 H +ATOM 1319 HG11 VAL A 116 20.148 2.824 25.722 1.00 40.85 H +ATOM 1320 HG12 VAL A 116 20.220 4.389 25.459 1.00 40.85 H +ATOM 1321 HG13 VAL A 116 19.166 3.805 26.495 1.00 40.85 H +ATOM 1322 HG21 VAL A 116 18.262 1.505 24.870 1.00 41.92 H +ATOM 1323 HG22 VAL A 116 17.197 2.440 25.587 1.00 41.92 H +ATOM 1324 HG23 VAL A 116 17.109 2.192 24.020 1.00 41.92 H +ATOM 1325 N LEU A 117 19.298 6.413 23.494 1.00 36.87 N +ANISOU 1325 N LEU A 117 3365 5503 5139 -492 -361 -1781 N +ATOM 1326 CA LEU A 117 20.219 7.541 23.556 1.00 36.68 C +ANISOU 1326 CA LEU A 117 3374 5570 4993 -503 -297 -1729 C +ATOM 1327 C LEU A 117 19.490 8.870 23.724 1.00 37.14 C +ANISOU 1327 C LEU A 117 3492 5661 4957 -525 -339 -1597 C +ATOM 1328 O LEU A 117 19.846 9.669 24.587 1.00 35.61 O +ANISOU 1328 O LEU A 117 3308 5470 4754 -518 -301 -1497 O +ATOM 1329 CB LEU A 117 21.088 7.584 22.297 1.00 37.52 C +ANISOU 1329 CB LEU A 117 3528 5771 4957 -543 -238 -1853 C +ATOM 1330 CG LEU A 117 22.102 6.447 22.146 1.00 34.94 C +ANISOU 1330 CG LEU A 117 3140 5420 4716 -503 -157 -1985 C +ATOM 1331 CD1 LEU A 117 22.727 6.485 20.762 1.00 32.81 C +ANISOU 1331 CD1 LEU A 117 2932 5244 4291 -552 -90 -2121 C +ATOM 1332 CD2 LEU A 117 23.170 6.524 23.227 1.00 34.10 C +ANISOU 1332 CD2 LEU A 117 2945 5313 4698 -453 -93 -1923 C +ATOM 1333 H LEU A 117 19.245 6.045 22.719 1.00 44.24 H +ATOM 1334 HA LEU A 117 20.806 7.425 24.319 1.00 44.02 H +ATOM 1335 HB2 LEU A 117 20.505 7.557 21.522 1.00 45.02 H +ATOM 1336 HB3 LEU A 117 21.586 8.417 22.297 1.00 45.02 H +ATOM 1337 HG LEU A 117 21.640 5.599 22.242 1.00 41.93 H +ATOM 1338 HD11 LEU A 117 23.366 5.759 20.685 1.00 39.37 H +ATOM 1339 HD12 LEU A 117 22.029 6.385 20.097 1.00 39.37 H +ATOM 1340 HD13 LEU A 117 23.178 7.336 20.643 1.00 39.37 H +ATOM 1341 HD21 LEU A 117 23.796 5.792 23.104 1.00 40.92 H +ATOM 1342 HD22 LEU A 117 23.635 7.372 23.151 1.00 40.92 H +ATOM 1343 HD23 LEU A 117 22.746 6.454 24.096 1.00 40.92 H +ATOM 1344 N THR A 118 18.472 9.104 22.901 1.00 40.35 N +ANISOU 1344 N THR A 118 3943 6090 5297 -552 -420 -1596 N +ATOM 1345 CA THR A 118 17.772 10.385 22.900 1.00 42.38 C +ANISOU 1345 CA THR A 118 4262 6376 5465 -556 -461 -1472 C +ATOM 1346 C THR A 118 16.905 10.584 24.143 1.00 43.97 C +ANISOU 1346 C THR A 118 4410 6495 5800 -505 -479 -1349 C +ATOM 1347 O THR A 118 16.896 11.667 24.727 1.00 43.61 O +ANISOU 1347 O THR A 118 4413 6443 5713 -489 -446 -1241 O +ATOM 1348 CB THR A 118 16.880 10.534 21.655 1.00 44.62 C +ANISOU 1348 CB THR A 118 4593 6713 5646 -591 -563 -1493 C +ATOM 1349 OG1 THR A 118 15.968 9.431 21.578 1.00 47.17 O +ANISOU 1349 OG1 THR A 118 4839 6989 6092 -591 -643 -1546 O +ATOM 1350 CG2 THR A 118 17.730 10.587 20.393 1.00 44.66 C +ANISOU 1350 CG2 THR A 118 4687 6809 5474 -655 -532 -1601 C +ATOM 1351 H THR A 118 18.167 8.536 22.332 1.00 48.42 H +ATOM 1352 HA THR A 118 18.429 11.098 22.881 1.00 50.86 H +ATOM 1353 HB THR A 118 16.378 11.362 21.718 1.00 53.54 H +ATOM 1354 HG1 THR A 118 16.395 8.709 21.525 1.00 56.60 H +ATOM 1355 HG21 THR A 118 17.160 10.681 19.614 1.00 53.59 H +ATOM 1356 HG22 THR A 118 18.337 11.343 20.434 1.00 53.59 H +ATOM 1357 HG23 THR A 118 18.248 9.772 20.309 1.00 53.59 H +ATOM 1358 N SER A 119 16.176 9.545 24.543 1.00 42.17 N +ANISOU 1358 N SER A 119 4096 6199 5728 -486 -520 -1370 N +ATOM 1359 CA SER A 119 15.282 9.644 25.693 1.00 37.18 C +ANISOU 1359 CA SER A 119 3408 5492 5225 -446 -524 -1261 C +ATOM 1360 C SER A 119 16.055 9.960 26.972 1.00 43.54 C +ANISOU 1360 C SER A 119 4228 6254 6060 -424 -432 -1196 C +ATOM 1361 O SER A 119 15.661 10.835 27.743 1.00 44.94 O +ANISOU 1361 O SER A 119 4434 6406 6235 -401 -401 -1088 O +ATOM 1362 CB SER A 119 14.479 8.350 25.868 1.00 33.84 C +ANISOU 1362 CB SER A 119 2893 5003 4963 -452 -574 -1306 C +ATOM 1363 OG SER A 119 15.325 7.226 26.045 1.00 38.11 O +ANISOU 1363 OG SER A 119 3415 5495 5571 -458 -535 -1399 O +ATOM 1364 H SER A 119 16.182 8.772 24.165 1.00 50.60 H +ATOM 1365 HA SER A 119 14.653 10.366 25.539 1.00 44.61 H +ATOM 1366 HB2 SER A 119 13.909 8.438 26.648 1.00 40.61 H +ATOM 1367 HB3 SER A 119 13.935 8.210 25.077 1.00 40.61 H +ATOM 1368 HG SER A 119 15.824 7.133 25.376 1.00 45.73 H +ATOM 1369 N ARG A 120 17.161 9.255 27.188 1.00 50.16 N +ANISOU 1369 N ARG A 120 5048 7084 6925 -430 -388 -1263 N +ATOM 1370 CA ARG A 120 17.965 9.443 28.392 1.00 53.68 C +ANISOU 1370 CA ARG A 120 5498 7501 7396 -420 -324 -1202 C +ATOM 1371 C ARG A 120 18.697 10.782 28.377 1.00 51.82 C +ANISOU 1371 C ARG A 120 5348 7333 7009 -450 -276 -1155 C +ATOM 1372 O ARG A 120 18.704 11.502 29.372 1.00 55.97 O +ANISOU 1372 O ARG A 120 5917 7830 7521 -454 -239 -1061 O +ATOM 1373 CB ARG A 120 18.974 8.305 28.541 1.00 55.49 C +ANISOU 1373 CB ARG A 120 5669 7711 7705 -407 -304 -1280 C +ATOM 1374 CG ARG A 120 18.350 6.929 28.695 1.00 58.09 C +ANISOU 1374 CG ARG A 120 5934 7944 8192 -384 -341 -1323 C +ATOM 1375 CD ARG A 120 18.035 6.598 30.144 1.00 60.30 C +ANISOU 1375 CD ARG A 120 6192 8130 8588 -365 -331 -1223 C +ATOM 1376 NE ARG A 120 17.932 5.155 30.350 1.00 64.17 N +ANISOU 1376 NE ARG A 120 6632 8522 9229 -345 -350 -1270 N +ATOM 1377 CZ ARG A 120 17.798 4.572 31.537 1.00 64.13 C +ANISOU 1377 CZ ARG A 120 6612 8421 9332 -331 -342 -1195 C +ATOM 1378 NH1 ARG A 120 17.716 3.251 31.618 1.00 65.83 N +ANISOU 1378 NH1 ARG A 120 6798 8533 9681 -315 -359 -1239 N +ATOM 1379 NH2 ARG A 120 17.747 5.303 32.643 1.00 61.16 N +ANISOU 1379 NH2 ARG A 120 6268 8046 8925 -340 -313 -1076 N +ATOM 1380 H ARG A 120 17.468 8.658 26.651 1.00 60.19 H +ATOM 1381 HA ARG A 120 17.381 9.429 29.167 1.00 64.41 H +ATOM 1382 HB2 ARG A 120 19.539 8.286 27.753 1.00 66.59 H +ATOM 1383 HB3 ARG A 120 19.517 8.472 29.328 1.00 66.59 H +ATOM 1384 HG2 ARG A 120 17.522 6.897 28.192 1.00 69.71 H +ATOM 1385 HG3 ARG A 120 18.969 6.260 28.361 1.00 69.71 H +ATOM 1386 HD2 ARG A 120 18.745 6.937 30.712 1.00 72.36 H +ATOM 1387 HD3 ARG A 120 17.188 7.002 30.388 1.00 72.36 H +ATOM 1388 HE ARG A 120 17.959 4.649 29.656 1.00 77.01 H +ATOM 1389 HH11 ARG A 120 17.748 2.773 30.904 1.00 79.00 H +ATOM 1390 HH12 ARG A 120 17.628 2.872 32.385 1.00 79.00 H +ATOM 1391 HH21 ARG A 120 17.801 6.160 32.595 1.00 73.40 H +ATOM 1392 HH22 ARG A 120 17.660 4.920 33.408 1.00 73.40 H +ATOM 1393 N SER A 121 19.312 11.111 27.244 1.00 44.58 N +ANISOU 1393 N SER A 121 4468 6502 5969 -483 -270 -1223 N +ATOM 1394 CA SER A 121 20.095 12.340 27.122 1.00 41.26 C +ANISOU 1394 CA SER A 121 4134 6146 5396 -532 -219 -1187 C +ATOM 1395 C SER A 121 19.243 13.590 27.309 1.00 43.06 C +ANISOU 1395 C SER A 121 4460 6345 5556 -529 -224 -1078 C +ATOM 1396 O SER A 121 19.760 14.656 27.644 1.00 43.14 O +ANISOU 1396 O SER A 121 4559 6366 5467 -569 -173 -1021 O +ATOM 1397 CB SER A 121 20.792 12.398 25.761 1.00 41.88 C +ANISOU 1397 CB SER A 121 4239 6323 5352 -576 -204 -1283 C +ATOM 1398 OG SER A 121 21.907 11.524 25.712 1.00 42.30 O +ANISOU 1398 OG SER A 121 4210 6410 5452 -577 -162 -1376 O +ATOM 1399 H SER A 121 19.292 10.637 26.527 1.00 53.50 H +ATOM 1400 HA SER A 121 20.781 12.343 27.808 1.00 49.51 H +ATOM 1401 HB2 SER A 121 20.159 12.139 25.073 1.00 50.26 H +ATOM 1402 HB3 SER A 121 21.097 13.305 25.604 1.00 50.26 H +ATOM 1403 HG SER A 121 21.658 10.733 25.845 1.00 50.76 H +ATOM 1404 N HIS A 122 17.940 13.456 27.093 1.00 49.82 N +ANISOU 1404 N HIS A 122 5296 7161 6471 -481 -283 -1051 N +ATOM 1405 CA HIS A 122 17.024 14.587 27.193 1.00 53.16 C +ANISOU 1405 CA HIS A 122 5794 7550 6852 -451 -289 -946 C +ATOM 1406 C HIS A 122 16.971 15.148 28.610 1.00 49.01 C +ANISOU 1406 C HIS A 122 5306 6947 6367 -437 -218 -857 C +ATOM 1407 O HIS A 122 16.640 16.316 28.813 1.00 51.37 O +ANISOU 1407 O HIS A 122 5707 7210 6601 -423 -183 -776 O +ATOM 1408 CB HIS A 122 15.623 14.171 26.749 1.00 60.57 C +ANISOU 1408 CB HIS A 122 6662 8474 7878 -399 -375 -934 C +ATOM 1409 CG HIS A 122 14.852 15.267 26.083 1.00 67.03 C +ANISOU 1409 CG HIS A 122 7550 9304 8612 -366 -417 -856 C +ATOM 1410 ND1 HIS A 122 14.068 16.159 26.782 1.00 68.78 N +ANISOU 1410 ND1 HIS A 122 7804 9458 8872 -302 -384 -742 N +ATOM 1411 CD2 HIS A 122 14.744 15.612 24.778 1.00 69.63 C +ANISOU 1411 CD2 HIS A 122 7932 9703 8820 -385 -488 -870 C +ATOM 1412 CE1 HIS A 122 13.511 17.008 25.936 1.00 70.84 C +ANISOU 1412 CE1 HIS A 122 8123 9739 9052 -268 -439 -683 C +ATOM 1413 NE2 HIS A 122 13.905 16.698 24.714 1.00 72.64 N +ANISOU 1413 NE2 HIS A 122 8369 10055 9176 -323 -510 -754 N +ATOM 1414 H HIS A 122 17.557 12.714 26.886 1.00 59.78 H +ATOM 1415 HA HIS A 122 17.329 15.293 26.601 1.00 63.79 H +ATOM 1416 HB2 HIS A 122 15.699 13.437 26.120 1.00 72.68 H +ATOM 1417 HB3 HIS A 122 15.120 13.886 27.528 1.00 72.68 H +ATOM 1418 HD2 HIS A 122 15.161 15.194 24.060 1.00 83.55 H +ATOM 1419 HE1 HIS A 122 12.938 17.705 26.163 1.00 85.00 H +ATOM 1420 HE2 HIS A 122 13.674 17.109 23.995 1.00 87.17 H +ATOM 1421 N LEU A 123 17.302 14.312 29.588 1.00 39.18 N +ANISOU 1421 N LEU A 123 4590 5044 5250 379 314 -648 N +ATOM 1422 CA LEU A 123 17.220 14.697 30.993 1.00 35.29 C +ANISOU 1422 CA LEU A 123 4170 4527 4712 429 364 -561 C +ATOM 1423 C LEU A 123 18.391 15.571 31.429 1.00 31.13 C +ANISOU 1423 C LEU A 123 3748 3983 4095 475 338 -564 C +ATOM 1424 O LEU A 123 18.434 16.032 32.571 1.00 31.89 O +ANISOU 1424 O LEU A 123 3924 4061 4130 519 368 -504 O +ATOM 1425 CB LEU A 123 17.150 13.447 31.872 1.00 36.20 C +ANISOU 1425 CB LEU A 123 4283 4566 4907 400 393 -512 C +ATOM 1426 CG LEU A 123 15.835 12.672 31.775 1.00 32.85 C +ANISOU 1426 CG LEU A 123 3757 4148 4576 357 437 -483 C +ATOM 1427 CD1 LEU A 123 15.943 11.324 32.468 1.00 33.01 C +ANISOU 1427 CD1 LEU A 123 3775 4076 4692 318 459 -441 C +ATOM 1428 CD2 LEU A 123 14.707 13.487 32.375 1.00 34.03 C +ANISOU 1428 CD2 LEU A 123 3899 4353 4678 402 509 -410 C +ATOM 1429 H LEU A 123 17.581 13.508 29.463 1.00 47.01 H +ATOM 1430 HA LEU A 123 16.404 15.204 31.131 1.00 42.35 H +ATOM 1431 HB2 LEU A 123 17.865 12.845 31.612 1.00 43.45 H +ATOM 1432 HB3 LEU A 123 17.268 13.712 32.798 1.00 43.45 H +ATOM 1433 HG LEU A 123 15.628 12.514 30.841 1.00 39.42 H +ATOM 1434 HD11 LEU A 123 15.095 10.860 32.389 1.00 39.62 H +ATOM 1435 HD12 LEU A 123 16.645 10.806 32.043 1.00 39.62 H +ATOM 1436 HD13 LEU A 123 16.156 11.466 33.404 1.00 39.62 H +ATOM 1437 HD21 LEU A 123 13.882 12.983 32.306 1.00 40.84 H +ATOM 1438 HD22 LEU A 123 14.909 13.667 33.307 1.00 40.84 H +ATOM 1439 HD23 LEU A 123 14.627 14.322 31.887 1.00 40.84 H +ATOM 1440 N ILE A 124 19.332 15.796 30.517 1.00 26.71 N +ANISOU 1440 N ILE A 124 3190 3429 3530 461 285 -635 N +ATOM 1441 CA ILE A 124 20.505 16.625 30.787 1.00 28.05 C +ANISOU 1441 CA ILE A 124 3442 3581 3635 493 254 -645 C +ATOM 1442 C ILE A 124 20.456 17.900 29.951 1.00 29.48 C +ANISOU 1442 C ILE A 124 3629 3825 3748 515 245 -672 C +ATOM 1443 O ILE A 124 20.459 17.844 28.723 1.00 33.18 O +ANISOU 1443 O ILE A 124 4043 4332 4231 486 226 -727 O +ATOM 1444 CB ILE A 124 21.812 15.858 30.484 1.00 26.38 C +ANISOU 1444 CB ILE A 124 3224 3311 3486 462 207 -695 C +ATOM 1445 CG1 ILE A 124 21.843 14.526 31.247 1.00 28.18 C +ANISOU 1445 CG1 ILE A 124 3443 3466 3796 442 212 -661 C +ATOM 1446 CG2 ILE A 124 23.033 16.714 30.816 1.00 21.69 C +ANISOU 1446 CG2 ILE A 124 2701 2696 2843 490 170 -700 C +ATOM 1447 CD1 ILE A 124 21.661 14.655 32.752 1.00 24.85 C +ANISOU 1447 CD1 ILE A 124 3100 3016 3326 479 231 -571 C +ATOM 1448 H ILE A 124 19.314 15.473 29.720 1.00 32.05 H +ATOM 1449 HA ILE A 124 20.510 16.876 31.724 1.00 33.66 H +ATOM 1450 HB ILE A 124 21.832 15.661 29.534 1.00 31.65 H +ATOM 1451 HG12 ILE A 124 21.130 13.960 30.912 1.00 33.81 H +ATOM 1452 HG13 ILE A 124 22.700 14.099 31.090 1.00 33.81 H +ATOM 1453 HG21 ILE A 124 23.836 16.208 30.616 1.00 26.03 H +ATOM 1454 HG22 ILE A 124 23.008 17.521 30.278 1.00 26.03 H +ATOM 1455 HG23 ILE A 124 23.011 16.942 31.758 1.00 26.03 H +ATOM 1456 HD11 ILE A 124 21.694 13.771 33.151 1.00 29.82 H +ATOM 1457 HD12 ILE A 124 22.374 15.207 33.110 1.00 29.82 H +ATOM 1458 HD13 ILE A 124 20.801 15.068 32.932 1.00 29.82 H +ATOM 1459 N ASP A 125 20.406 19.050 30.616 1.00 30.90 N +ANISOU 1459 N ASP A 125 3882 4012 3849 566 260 -635 N +ATOM 1460 CA ASP A 125 20.363 20.326 29.909 1.00 33.40 C +ANISOU 1460 CA ASP A 125 4211 4374 4106 592 255 -649 C +ATOM 1461 C ASP A 125 21.697 20.613 29.230 1.00 30.69 C +ANISOU 1461 C ASP A 125 3885 4014 3762 570 210 -701 C +ATOM 1462 O ASP A 125 22.759 20.473 29.835 1.00 31.38 O +ANISOU 1462 O ASP A 125 4017 4045 3861 566 183 -707 O +ATOM 1463 CB ASP A 125 19.993 21.465 30.864 1.00 32.20 C +ANISOU 1463 CB ASP A 125 4138 4216 3879 654 288 -601 C +ATOM 1464 CG ASP A 125 18.500 21.544 31.130 1.00 36.82 C +ANISOU 1464 CG ASP A 125 4685 4840 4463 686 350 -553 C +ATOM 1465 OD1 ASP A 125 17.713 21.067 30.285 1.00 37.54 O +ANISOU 1465 OD1 ASP A 125 4680 4981 4605 661 352 -559 O +ATOM 1466 OD2 ASP A 125 18.110 22.092 32.182 1.00 41.73 O +ANISOU 1466 OD2 ASP A 125 5373 5446 5037 737 398 -511 O +ATOM 1467 H ASP A 125 20.396 19.120 31.473 1.00 37.09 H +ATOM 1468 HA ASP A 125 19.682 20.281 29.220 1.00 40.08 H +ATOM 1469 HB2 ASP A 125 20.442 21.325 31.712 1.00 38.64 H +ATOM 1470 HB3 ASP A 125 20.273 22.308 30.475 1.00 38.64 H +ATOM 1471 N SER A 126 21.625 21.027 27.970 1.00 27.93 N +ANISOU 1471 N SER A 126 3498 3716 3399 558 203 -732 N +ATOM 1472 CA SER A 126 22.809 21.193 27.142 1.00 26.29 C +ANISOU 1472 CA SER A 126 3292 3501 3196 531 179 -782 C +ATOM 1473 C SER A 126 22.577 22.270 26.075 1.00 26.50 C +ANISOU 1473 C SER A 126 3319 3586 3163 543 183 -781 C +ATOM 1474 O SER A 126 21.717 22.102 25.211 1.00 23.79 O +ANISOU 1474 O SER A 126 2927 3306 2806 535 185 -788 O +ATOM 1475 CB SER A 126 23.171 19.868 26.481 1.00 23.61 C +ANISOU 1475 CB SER A 126 2890 3155 2925 481 170 -839 C +ATOM 1476 OG SER A 126 24.442 19.937 25.861 1.00 26.00 O +ANISOU 1476 OG SER A 126 3195 3439 3246 460 160 -886 O +ATOM 1477 H SER A 126 20.890 21.221 27.568 1.00 33.52 H +ATOM 1478 HA SER A 126 23.554 21.470 27.698 1.00 31.55 H +ATOM 1479 HB2 SER A 126 23.188 19.173 27.158 1.00 28.33 H +ATOM 1480 HB3 SER A 126 22.503 19.658 25.809 1.00 28.33 H +ATOM 1481 HG SER A 126 25.031 20.118 26.432 1.00 31.20 H +ATOM 1482 N PRO A 127 23.338 23.376 26.116 1.00 26.40 N +ANISOU 1482 N PRO A 127 3363 3550 3117 560 180 -771 N +ATOM 1483 CA PRO A 127 24.428 23.729 27.035 1.00 29.92 C +ANISOU 1483 CA PRO A 127 3867 3924 3579 564 163 -768 C +ATOM 1484 C PRO A 127 23.982 23.824 28.494 1.00 27.33 C +ANISOU 1484 C PRO A 127 3594 3557 3233 601 163 -729 C +ATOM 1485 O PRO A 127 22.783 23.936 28.753 1.00 26.36 O +ANISOU 1485 O PRO A 127 3469 3465 3081 633 193 -696 O +ATOM 1486 CB PRO A 127 24.897 25.093 26.516 1.00 33.01 C +ANISOU 1486 CB PRO A 127 4297 4313 3930 574 166 -758 C +ATOM 1487 CG PRO A 127 23.763 25.616 25.727 1.00 31.52 C +ANISOU 1487 CG PRO A 127 4093 4193 3692 599 188 -730 C +ATOM 1488 CD PRO A 127 23.131 24.424 25.104 1.00 29.46 C +ANISOU 1488 CD PRO A 127 3758 3986 3450 573 188 -757 C +ATOM 1489 HA PRO A 127 25.154 23.090 26.960 1.00 35.91 H +ATOM 1490 HB2 PRO A 127 25.093 25.678 27.264 1.00 39.61 H +ATOM 1491 HB3 PRO A 127 25.680 24.978 25.955 1.00 39.61 H +ATOM 1492 HG2 PRO A 127 23.137 26.066 26.316 1.00 37.83 H +ATOM 1493 HG3 PRO A 127 24.092 26.224 25.047 1.00 37.83 H +ATOM 1494 HD2 PRO A 127 22.184 24.577 24.963 1.00 35.35 H +ATOM 1495 HD3 PRO A 127 23.584 24.193 24.278 1.00 35.35 H +ATOM 1496 N PRO A 128 24.943 23.776 29.433 1.00 21.71 N +ANISOU 1496 N PRO A 128 2931 2781 2537 596 129 -733 N +ATOM 1497 CA PRO A 128 24.661 23.663 30.867 1.00 17.50 C +ANISOU 1497 CA PRO A 128 2462 2211 1976 625 125 -701 C +ATOM 1498 C PRO A 128 24.115 24.948 31.465 1.00 22.62 C +ANISOU 1498 C PRO A 128 3193 2853 2548 675 147 -675 C +ATOM 1499 O PRO A 128 24.158 25.995 30.818 1.00 21.08 O +ANISOU 1499 O PRO A 128 3008 2666 2335 685 154 -680 O +ATOM 1500 CB PRO A 128 26.027 23.327 31.461 1.00 18.77 C +ANISOU 1500 CB PRO A 128 2647 2311 2176 601 62 -718 C +ATOM 1501 CG PRO A 128 26.989 23.998 30.556 1.00 22.36 C +ANISOU 1501 CG PRO A 128 3077 2759 2659 575 44 -751 C +ATOM 1502 CD PRO A 128 26.387 23.913 29.173 1.00 21.40 C +ANISOU 1502 CD PRO A 128 2888 2701 2541 564 91 -765 C +ATOM 1503 HA PRO A 128 24.043 22.935 31.038 1.00 21.00 H +ATOM 1504 HB2 PRO A 128 26.093 23.683 32.361 1.00 22.53 H +ATOM 1505 HB3 PRO A 128 26.161 22.366 31.458 1.00 22.53 H +ATOM 1506 HG2 PRO A 128 27.096 24.924 30.824 1.00 26.83 H +ATOM 1507 HG3 PRO A 128 27.841 23.535 30.585 1.00 26.83 H +ATOM 1508 HD2 PRO A 128 26.566 24.727 28.676 1.00 25.67 H +ATOM 1509 HD3 PRO A 128 26.722 23.131 28.707 1.00 25.67 H +ATOM 1510 N THR A 129 23.623 24.863 32.696 1.00 29.05 N +ANISOU 1510 N THR A 129 4072 3647 3317 709 163 -646 N +ATOM 1511 CA THR A 129 22.960 25.991 33.339 1.00 27.97 C +ANISOU 1511 CA THR A 129 4018 3503 3107 765 202 -627 C +ATOM 1512 C THR A 129 23.610 26.363 34.669 1.00 26.41 C +ANISOU 1512 C THR A 129 3940 3243 2850 778 165 -634 C +ATOM 1513 O THR A 129 24.522 27.185 34.714 1.00 27.97 O +ANISOU 1513 O THR A 129 4189 3397 3041 767 113 -664 O +ATOM 1514 CB THR A 129 21.473 25.686 33.564 1.00 24.64 C +ANISOU 1514 CB THR A 129 3568 3125 2670 804 280 -586 C +ATOM 1515 OG1 THR A 129 21.342 24.524 34.390 1.00 23.38 O +ANISOU 1515 OG1 THR A 129 3410 2958 2517 792 288 -563 O +ATOM 1516 CG2 THR A 129 20.783 25.433 32.232 1.00 26.54 C +ANISOU 1516 CG2 THR A 129 3692 3429 2963 790 299 -583 C +ATOM 1517 H THR A 129 23.661 24.156 33.185 1.00 34.86 H +ATOM 1518 HA THR A 129 23.019 26.762 32.754 1.00 33.57 H +ATOM 1519 HB THR A 129 21.046 26.443 33.996 1.00 29.57 H +ATOM 1520 HG1 THR A 129 21.706 23.864 34.017 1.00 28.06 H +ATOM 1521 HG21 THR A 129 19.844 25.241 32.377 1.00 31.85 H +ATOM 1522 HG22 THR A 129 20.861 26.216 31.665 1.00 31.85 H +ATOM 1523 HG23 THR A 129 21.194 24.677 31.785 1.00 31.85 H +ATOM 1524 N TYR A 130 23.138 25.755 35.749 1.00 26.40 N +ANISOU 1524 N TYR A 130 3986 3239 2807 799 189 -604 N +ATOM 1525 CA TYR A 130 23.569 26.142 37.083 1.00 24.66 C +ANISOU 1525 CA TYR A 130 3898 2970 2502 820 159 -609 C +ATOM 1526 C TYR A 130 24.936 25.566 37.438 1.00 27.29 C +ANISOU 1526 C TYR A 130 4244 3263 2862 773 52 -624 C +ATOM 1527 O TYR A 130 25.387 24.590 36.838 1.00 27.82 O +ANISOU 1527 O TYR A 130 4217 3339 3016 732 22 -620 O +ATOM 1528 CB TYR A 130 22.542 25.684 38.119 1.00 23.92 C +ANISOU 1528 CB TYR A 130 3856 2893 2339 862 235 -562 C +ATOM 1529 CG TYR A 130 21.115 26.058 37.784 1.00 28.70 C +ANISOU 1529 CG TYR A 130 4419 3541 2942 910 347 -538 C +ATOM 1530 CD1 TYR A 130 20.698 27.383 37.811 1.00 30.34 C +ANISOU 1530 CD1 TYR A 130 4680 3738 3108 958 387 -555 C +ATOM 1531 CD2 TYR A 130 20.182 25.085 37.455 1.00 28.20 C +ANISOU 1531 CD2 TYR A 130 4254 3526 2935 904 408 -495 C +ATOM 1532 CE1 TYR A 130 19.395 27.728 37.508 1.00 28.65 C +ANISOU 1532 CE1 TYR A 130 4403 3563 2919 992 478 -517 C +ATOM 1533 CE2 TYR A 130 18.875 25.422 37.152 1.00 27.95 C +ANISOU 1533 CE2 TYR A 130 4168 3536 2917 947 502 -469 C +ATOM 1534 CZ TYR A 130 18.488 26.744 37.181 1.00 28.66 C +ANISOU 1534 CZ TYR A 130 4309 3616 2963 1005 542 -483 C +ATOM 1535 OH TYR A 130 17.187 27.087 36.881 1.00 34.76 O +ANISOU 1535 OH TYR A 130 5009 4429 3770 1043 625 -447 O +ATOM 1536 H TYR A 130 22.566 25.114 35.736 1.00 31.69 H +ATOM 1537 HA TYR A 130 23.630 27.109 37.127 1.00 29.59 H +ATOM 1538 HB2 TYR A 130 22.584 24.717 38.192 1.00 28.70 H +ATOM 1539 HB3 TYR A 130 22.760 26.087 38.973 1.00 28.70 H +ATOM 1540 HD1 TYR A 130 21.308 28.049 38.030 1.00 36.40 H +ATOM 1541 HD2 TYR A 130 20.440 24.192 37.434 1.00 33.84 H +ATOM 1542 HE1 TYR A 130 19.130 28.620 37.527 1.00 34.38 H +ATOM 1543 HE2 TYR A 130 18.261 24.760 36.931 1.00 33.54 H +ATOM 1544 HH TYR A 130 16.743 26.398 36.701 1.00 41.71 H +ATOM 1545 N ASN A 131 25.595 26.196 38.406 1.00 23.25 N +ANISOU 1545 N ASN A 131 3850 2704 2279 780 -10 -644 N +ATOM 1546 CA ASN A 131 26.721 25.586 39.100 1.00 22.54 C +ANISOU 1546 CA ASN A 131 3791 2578 2195 747 -117 -643 C +ATOM 1547 C ASN A 131 26.584 25.878 40.590 1.00 28.77 C +ANISOU 1547 C ASN A 131 4739 3345 2848 782 -134 -635 C +ATOM 1548 O ASN A 131 25.533 26.343 41.038 1.00 33.73 O +ANISOU 1548 O ASN A 131 5438 3989 3387 832 -41 -625 O +ATOM 1549 CB ASN A 131 28.068 26.080 38.546 1.00 22.86 C +ANISOU 1549 CB ASN A 131 3792 2579 2313 700 -215 -690 C +ATOM 1550 CG ASN A 131 28.308 27.568 38.768 1.00 23.92 C +ANISOU 1550 CG ASN A 131 4018 2674 2395 707 -237 -736 C +ATOM 1551 OD1 ASN A 131 27.875 28.153 39.760 1.00 25.35 O +ANISOU 1551 OD1 ASN A 131 4330 2839 2464 744 -226 -745 O +ATOM 1552 ND2 ASN A 131 29.023 28.183 37.837 1.00 22.72 N +ANISOU 1552 ND2 ASN A 131 3801 2502 2328 670 -264 -768 N +ATOM 1553 H ASN A 131 25.405 26.988 38.681 1.00 27.90 H +ATOM 1554 HA ASN A 131 26.683 24.625 38.979 1.00 27.05 H +ATOM 1555 HB2 ASN A 131 28.784 25.594 38.984 1.00 27.43 H +ATOM 1556 HB3 ASN A 131 28.093 25.914 37.590 1.00 27.43 H +ATOM 1557 HD21 ASN A 131 29.191 29.023 37.908 1.00 27.26 H +ATOM 1558 HD22 ASN A 131 29.319 27.741 37.161 1.00 27.26 H +ATOM 1559 N ALA A 132 27.643 25.626 41.353 1.00 25.51 N +ANISOU 1559 N ALA A 132 4382 2896 2415 757 -253 -638 N +ATOM 1560 CA ALA A 132 27.579 25.736 42.807 1.00 24.13 C +ANISOU 1560 CA ALA A 132 4369 2706 2094 786 -284 -626 C +ATOM 1561 C ALA A 132 27.272 27.153 43.281 1.00 29.83 C +ANISOU 1561 C ALA A 132 5222 3405 2707 818 -259 -683 C +ATOM 1562 O ALA A 132 26.723 27.337 44.365 1.00 34.50 O +ANISOU 1562 O ALA A 132 5955 3999 3156 860 -221 -676 O +ATOM 1563 CB ALA A 132 28.882 25.262 43.422 1.00 26.09 C +ANISOU 1563 CB ALA A 132 4641 2919 2352 750 -442 -621 C +ATOM 1564 H ALA A 132 28.412 25.388 41.052 1.00 30.61 H +ATOM 1565 HA ALA A 132 26.872 25.157 43.132 1.00 28.96 H +ATOM 1566 HB1 ALA A 132 28.823 25.342 44.387 1.00 31.30 H +ATOM 1567 HB2 ALA A 132 29.029 24.336 43.174 1.00 31.30 H +ATOM 1568 HB3 ALA A 132 29.607 25.814 43.087 1.00 31.30 H +ATOM 1569 N ASP A 133 27.619 28.149 42.470 1.00 31.85 N +ANISOU 1569 N ASP A 133 5438 3635 3030 799 -273 -738 N +ATOM 1570 CA ASP A 133 27.491 29.549 42.875 1.00 27.97 C +ANISOU 1570 CA ASP A 133 5037 3108 2481 808 -261 -778 C +ATOM 1571 C ASP A 133 26.258 30.252 42.313 1.00 27.15 C +ANISOU 1571 C ASP A 133 4881 3031 2402 840 -115 -756 C +ATOM 1572 O ASP A 133 26.009 31.412 42.640 1.00 30.24 O +ANISOU 1572 O ASP A 133 5326 3396 2769 846 -88 -773 O +ATOM 1573 CB ASP A 133 28.738 30.332 42.455 1.00 25.03 C +ANISOU 1573 CB ASP A 133 4641 2681 2189 750 -376 -833 C +ATOM 1574 CG ASP A 133 29.912 30.123 43.393 1.00 29.58 C +ANISOU 1574 CG ASP A 133 5297 3217 2724 715 -537 -860 C +ATOM 1575 OD1 ASP A 133 29.691 29.866 44.596 1.00 33.39 O +ANISOU 1575 OD1 ASP A 133 5897 3710 3081 738 -554 -842 O +ATOM 1576 OD2 ASP A 133 31.064 30.229 42.923 1.00 27.67 O +ANISOU 1576 OD2 ASP A 133 4997 2937 2580 663 -650 -897 O +ATOM 1577 H ASP A 133 27.933 28.041 41.677 1.00 38.23 H +ATOM 1578 HA ASP A 133 27.434 29.586 43.843 1.00 33.56 H +ATOM 1579 HB2 ASP A 133 29.007 30.045 41.569 1.00 30.04 H +ATOM 1580 HB3 ASP A 133 28.527 31.279 42.446 1.00 30.04 H +ATOM 1581 N TYR A 134 25.487 29.569 41.474 1.00 25.49 N +ANISOU 1581 N TYR A 134 4568 2871 2246 861 -29 -720 N +ATOM 1582 CA TYR A 134 24.328 30.201 40.844 1.00 25.36 C +ANISOU 1582 CA TYR A 134 4486 2883 2266 889 89 -694 C +ATOM 1583 C TYR A 134 23.113 29.288 40.779 1.00 28.88 C +ANISOU 1583 C TYR A 134 4878 3390 2706 929 196 -640 C +ATOM 1584 O TYR A 134 23.124 28.269 40.091 1.00 28.48 O +ANISOU 1584 O TYR A 134 4741 3370 2708 922 197 -628 O +ATOM 1585 CB TYR A 134 24.704 30.683 39.442 1.00 24.21 C +ANISOU 1585 CB TYR A 134 4236 2733 2230 860 71 -711 C +ATOM 1586 CG TYR A 134 25.785 31.738 39.479 1.00 24.97 C +ANISOU 1586 CG TYR A 134 4382 2762 2343 822 -15 -761 C +ATOM 1587 CD1 TYR A 134 25.467 33.077 39.653 1.00 21.75 C +ANISOU 1587 CD1 TYR A 134 4026 2315 1922 835 18 -773 C +ATOM 1588 CD2 TYR A 134 27.126 31.391 39.371 1.00 22.47 C +ANISOU 1588 CD2 TYR A 134 4061 2413 2065 773 -131 -798 C +ATOM 1589 CE1 TYR A 134 26.449 34.041 39.700 1.00 20.99 C +ANISOU 1589 CE1 TYR A 134 3977 2149 1847 797 -59 -821 C +ATOM 1590 CE2 TYR A 134 28.114 32.351 39.419 1.00 24.17 C +ANISOU 1590 CE2 TYR A 134 4314 2562 2308 732 -211 -843 C +ATOM 1591 CZ TYR A 134 27.770 33.673 39.584 1.00 23.46 C +ANISOU 1591 CZ TYR A 134 4278 2434 2201 742 -173 -855 C +ATOM 1592 OH TYR A 134 28.750 34.633 39.633 1.00 23.52 O +ANISOU 1592 OH TYR A 134 4324 2367 2244 698 -252 -903 O +ATOM 1593 H TYR A 134 25.610 28.747 41.253 1.00 30.59 H +ATOM 1594 HA TYR A 134 24.080 30.980 41.366 1.00 30.43 H +ATOM 1595 HB2 TYR A 134 25.032 29.931 38.924 1.00 29.05 H +ATOM 1596 HB3 TYR A 134 23.922 31.067 39.017 1.00 29.05 H +ATOM 1597 HD1 TYR A 134 24.575 33.328 39.732 1.00 26.10 H +ATOM 1598 HD2 TYR A 134 27.360 30.498 39.260 1.00 26.97 H +ATOM 1599 HE1 TYR A 134 26.220 34.936 39.812 1.00 25.18 H +ATOM 1600 HE2 TYR A 134 29.008 32.106 39.341 1.00 29.00 H +ATOM 1601 HH TYR A 134 28.404 35.391 39.736 1.00 28.22 H +ATOM 1602 N GLY A 135 22.071 29.670 41.516 1.00 33.40 N +ANISOU 1602 N GLY A 135 5498 3972 3219 972 290 -612 N +ATOM 1603 CA GLY A 135 20.793 28.982 41.477 1.00 36.35 C +ANISOU 1603 CA GLY A 135 5813 4400 3599 1011 406 -558 C +ATOM 1604 C GLY A 135 19.885 29.573 40.417 1.00 32.91 C +ANISOU 1604 C GLY A 135 5261 3991 3252 1026 472 -543 C +ATOM 1605 O GLY A 135 18.731 29.167 40.266 1.00 33.59 O +ANISOU 1605 O GLY A 135 5277 4121 3364 1058 567 -499 O +ATOM 1606 H GLY A 135 22.086 30.339 42.056 1.00 40.08 H +ATOM 1607 HA2 GLY A 135 20.933 28.042 41.279 1.00 43.62 H +ATOM 1608 HA3 GLY A 135 20.355 29.056 42.339 1.00 43.62 H +ATOM 1609 N TYR A 136 20.417 30.549 39.689 1.00 26.23 N +ANISOU 1609 N TYR A 136 4397 3115 2453 1006 419 -575 N +ATOM 1610 CA TYR A 136 19.728 31.154 38.562 1.00 22.87 C +ANISOU 1610 CA TYR A 136 3873 2711 2104 1022 461 -559 C +ATOM 1611 C TYR A 136 20.669 31.148 37.365 1.00 22.95 C +ANISOU 1611 C TYR A 136 3824 2719 2179 977 382 -585 C +ATOM 1612 O TYR A 136 21.888 31.158 37.532 1.00 23.34 O +ANISOU 1612 O TYR A 136 3922 2728 2218 937 298 -623 O +ATOM 1613 CB TYR A 136 19.288 32.580 38.901 1.00 20.77 C +ANISOU 1613 CB TYR A 136 3666 2403 1823 1058 499 -567 C +ATOM 1614 CG TYR A 136 20.434 33.487 39.284 1.00 25.06 C +ANISOU 1614 CG TYR A 136 4310 2873 2337 1028 419 -620 C +ATOM 1615 CD1 TYR A 136 20.822 33.625 40.608 1.00 30.43 C +ANISOU 1615 CD1 TYR A 136 5115 3517 2929 1026 398 -648 C +ATOM 1616 CD2 TYR A 136 21.134 34.197 38.320 1.00 25.85 C +ANISOU 1616 CD2 TYR A 136 4385 2942 2496 1003 366 -642 C +ATOM 1617 CE1 TYR A 136 21.873 34.451 40.961 1.00 29.41 C +ANISOU 1617 CE1 TYR A 136 5073 3321 2779 994 316 -701 C +ATOM 1618 CE2 TYR A 136 22.183 35.022 38.662 1.00 29.17 C +ANISOU 1618 CE2 TYR A 136 4891 3291 2903 971 295 -692 C +ATOM 1619 CZ TYR A 136 22.549 35.145 39.984 1.00 29.54 C +ANISOU 1619 CZ TYR A 136 5052 3302 2869 965 266 -724 C +ATOM 1620 OH TYR A 136 23.597 35.966 40.327 1.00 30.47 O +ANISOU 1620 OH TYR A 136 5250 3347 2978 929 185 -779 O +ATOM 1621 H TYR A 136 21.195 30.884 39.835 1.00 31.47 H +ATOM 1622 HA TYR A 136 18.942 30.631 38.341 1.00 27.44 H +ATOM 1623 HB2 TYR A 136 18.849 32.966 38.127 1.00 24.92 H +ATOM 1624 HB3 TYR A 136 18.670 32.548 39.649 1.00 24.92 H +ATOM 1625 HD1 TYR A 136 20.367 33.156 41.270 1.00 36.51 H +ATOM 1626 HD2 TYR A 136 20.889 34.116 37.427 1.00 31.02 H +ATOM 1627 HE1 TYR A 136 22.123 34.535 41.853 1.00 35.29 H +ATOM 1628 HE2 TYR A 136 22.641 35.492 38.004 1.00 35.01 H +ATOM 1629 HH TYR A 136 23.917 36.325 39.638 1.00 36.56 H +ATOM 1630 N LYS A 137 20.111 31.116 36.160 1.00 25.10 N +ANISOU 1630 N LYS A 137 3989 3034 2515 987 409 -563 N +ATOM 1631 CA LYS A 137 20.925 31.187 34.954 1.00 20.63 C +ANISOU 1631 CA LYS A 137 3370 2470 2000 950 350 -585 C +ATOM 1632 C LYS A 137 21.735 32.482 34.930 1.00 24.67 C +ANISOU 1632 C LYS A 137 3953 2911 2509 939 309 -613 C +ATOM 1633 O LYS A 137 21.214 33.556 35.228 1.00 26.12 O +ANISOU 1633 O LYS A 137 4184 3060 2679 977 346 -605 O +ATOM 1634 CB LYS A 137 20.052 31.095 33.700 1.00 19.70 C +ANISOU 1634 CB LYS A 137 3141 2414 1930 974 389 -555 C +ATOM 1635 CG LYS A 137 19.674 29.682 33.295 1.00 23.03 C +ANISOU 1635 CG LYS A 137 3469 2902 2377 961 398 -547 C +ATOM 1636 CD LYS A 137 18.412 29.207 33.978 1.00 25.30 C +ANISOU 1636 CD LYS A 137 3733 3222 2657 1002 476 -508 C +ATOM 1637 CE LYS A 137 17.929 27.895 33.380 1.00 21.51 C +ANISOU 1637 CE LYS A 137 3140 2808 2225 985 486 -498 C +ATOM 1638 NZ LYS A 137 16.763 27.351 34.131 1.00 24.46 N +ANISOU 1638 NZ LYS A 137 3486 3206 2600 1019 570 -456 N +ATOM 1639 H LYS A 137 19.266 31.054 36.014 1.00 30.12 H +ATOM 1640 HA LYS A 137 21.546 30.442 34.944 1.00 24.76 H +ATOM 1641 HB2 LYS A 137 19.230 31.585 33.859 1.00 23.64 H +ATOM 1642 HB3 LYS A 137 20.532 31.495 32.959 1.00 23.64 H +ATOM 1643 HG2 LYS A 137 19.526 29.655 32.337 1.00 27.63 H +ATOM 1644 HG3 LYS A 137 20.394 29.079 33.537 1.00 27.63 H +ATOM 1645 HD2 LYS A 137 18.591 29.065 34.921 1.00 30.36 H +ATOM 1646 HD3 LYS A 137 17.715 29.871 33.864 1.00 30.36 H +ATOM 1647 HE2 LYS A 137 17.656 28.044 32.461 1.00 25.81 H +ATOM 1648 HE3 LYS A 137 18.646 27.243 33.416 1.00 25.81 H +ATOM 1649 HZ1 LYS A 137 16.497 26.585 33.764 1.00 29.35 H +ATOM 1650 HZ2 LYS A 137 16.990 27.203 34.978 1.00 29.35 H +ATOM 1651 HZ3 LYS A 137 16.090 27.932 34.109 1.00 29.35 H +ATOM 1652 N SER A 138 23.010 32.368 34.573 1.00 27.96 N +ANISOU 1652 N SER A 138 4374 3300 2949 889 234 -650 N +ATOM 1653 CA SER A 138 23.901 33.518 34.485 1.00 29.28 C +ANISOU 1653 CA SER A 138 4603 3394 3129 870 191 -682 C +ATOM 1654 C SER A 138 25.019 33.223 33.501 1.00 28.21 C +ANISOU 1654 C SER A 138 4417 3254 3047 824 136 -709 C +ATOM 1655 O SER A 138 25.330 32.061 33.240 1.00 31.31 O +ANISOU 1655 O SER A 138 4748 3689 3459 799 114 -717 O +ATOM 1656 CB SER A 138 24.485 33.860 35.854 1.00 32.99 C +ANISOU 1656 CB SER A 138 5184 3801 3550 855 144 -716 C +ATOM 1657 OG SER A 138 25.221 32.767 36.367 1.00 30.74 O +ANISOU 1657 OG SER A 138 4902 3526 3252 821 81 -735 O +ATOM 1658 H SER A 138 23.389 31.622 34.375 1.00 33.55 H +ATOM 1659 HA SER A 138 23.405 34.287 34.163 1.00 35.14 H +ATOM 1660 HB2 SER A 138 25.074 34.625 35.765 1.00 39.59 H +ATOM 1661 HB3 SER A 138 23.760 34.068 36.464 1.00 39.59 H +ATOM 1662 HG SER A 138 25.539 32.963 37.119 1.00 36.89 H +ATOM 1663 N TRP A 139 25.632 34.270 32.960 1.00 27.26 N +ANISOU 1663 N TRP A 139 4325 3075 2957 814 119 -726 N +ATOM 1664 CA TRP A 139 26.706 34.076 31.999 1.00 22.84 C +ANISOU 1664 CA TRP A 139 3692 2518 2467 748 79 -731 C +ATOM 1665 C TRP A 139 27.933 33.472 32.667 1.00 25.89 C +ANISOU 1665 C TRP A 139 4083 2873 2882 688 -6 -771 C +ATOM 1666 O TRP A 139 28.656 32.682 32.057 1.00 28.21 O +ANISOU 1666 O TRP A 139 4287 3197 3236 638 -30 -771 O +ATOM 1667 CB TRP A 139 27.095 35.384 31.316 1.00 24.58 C +ANISOU 1667 CB TRP A 139 3934 2679 2726 736 87 -721 C +ATOM 1668 CG TRP A 139 27.891 35.101 30.100 1.00 24.72 C +ANISOU 1668 CG TRP A 139 3856 2728 2809 675 81 -704 C +ATOM 1669 CD1 TRP A 139 29.247 35.137 29.976 1.00 23.33 C +ANISOU 1669 CD1 TRP A 139 3655 2508 2702 603 31 -727 C +ATOM 1670 CD2 TRP A 139 27.381 34.680 28.836 1.00 26.80 C +ANISOU 1670 CD2 TRP A 139 4034 3077 3072 680 130 -662 C +ATOM 1671 NE1 TRP A 139 29.612 34.779 28.702 1.00 26.35 N +ANISOU 1671 NE1 TRP A 139 3944 2943 3125 567 62 -702 N +ATOM 1672 CE2 TRP A 139 28.482 34.494 27.982 1.00 26.07 C +ANISOU 1672 CE2 TRP A 139 3879 2989 3039 613 119 -665 C +ATOM 1673 CE3 TRP A 139 26.095 34.451 28.339 1.00 29.03 C +ANISOU 1673 CE3 TRP A 139 4286 3434 3310 734 178 -624 C +ATOM 1674 CZ2 TRP A 139 28.338 34.089 26.661 1.00 26.87 C +ANISOU 1674 CZ2 TRP A 139 3904 3166 3137 599 160 -636 C +ATOM 1675 CZ3 TRP A 139 25.954 34.056 27.030 1.00 29.42 C +ANISOU 1675 CZ3 TRP A 139 4256 3560 3363 717 201 -595 C +ATOM 1676 CH2 TRP A 139 27.068 33.877 26.204 1.00 29.49 C +ANISOU 1676 CH2 TRP A 139 4219 3572 3412 651 194 -604 C +ATOM 1677 H TRP A 139 25.447 35.093 33.130 1.00 32.71 H +ATOM 1678 HA TRP A 139 26.405 33.459 31.313 1.00 27.40 H +ATOM 1679 HB2 TRP A 139 26.294 35.865 31.056 1.00 29.49 H +ATOM 1680 HB3 TRP A 139 27.633 35.918 31.921 1.00 29.49 H +ATOM 1681 HD1 TRP A 139 29.838 35.370 30.654 1.00 28.00 H +ATOM 1682 HE1 TRP A 139 30.418 34.741 28.405 1.00 31.62 H +ATOM 1683 HE3 TRP A 139 25.349 34.566 28.883 1.00 34.83 H +ATOM 1684 HZ2 TRP A 139 29.076 33.975 26.107 1.00 32.24 H +ATOM 1685 HZ3 TRP A 139 25.103 33.899 26.690 1.00 35.31 H +ATOM 1686 HH2 TRP A 139 26.942 33.609 25.323 1.00 35.38 H +ATOM 1687 N GLU A 140 28.167 33.854 33.918 1.00 28.26 N +ANISOU 1687 N GLU A 140 4489 3110 3137 697 -52 -806 N +ATOM 1688 CA GLU A 140 29.278 33.313 34.689 1.00 27.99 C +ANISOU 1688 CA GLU A 140 4467 3045 3121 647 -151 -839 C +ATOM 1689 C GLU A 140 29.126 31.803 34.852 1.00 28.41 C +ANISOU 1689 C GLU A 140 4457 3166 3170 646 -155 -819 C +ATOM 1690 O GLU A 140 30.093 31.053 34.721 1.00 30.64 O +ANISOU 1690 O GLU A 140 4671 3450 3521 597 -216 -825 O +ATOM 1691 CB GLU A 140 29.356 33.995 36.057 1.00 28.52 C +ANISOU 1691 CB GLU A 140 4677 3045 3115 662 -200 -879 C +ATOM 1692 CG GLU A 140 30.491 33.508 36.948 1.00 29.58 C +ANISOU 1692 CG GLU A 140 4839 3146 3255 615 -324 -914 C +ATOM 1693 CD GLU A 140 31.862 33.927 36.449 1.00 30.19 C +ANISOU 1693 CD GLU A 140 4853 3169 3448 537 -403 -935 C +ATOM 1694 OE1 GLU A 140 31.958 34.945 35.731 1.00 32.99 O +ANISOU 1694 OE1 GLU A 140 5200 3483 3852 523 -368 -938 O +ATOM 1695 OE2 GLU A 140 32.849 33.237 36.779 1.00 28.13 O +ANISOU 1695 OE2 GLU A 140 4548 2905 3237 492 -498 -943 O +ATOM 1696 H GLU A 140 27.692 34.429 34.345 1.00 33.91 H +ATOM 1697 HA GLU A 140 30.108 33.484 34.217 1.00 33.58 H +ATOM 1698 HB2 GLU A 140 29.478 34.948 35.922 1.00 34.22 H +ATOM 1699 HB3 GLU A 140 28.524 33.837 36.530 1.00 34.22 H +ATOM 1700 HG2 GLU A 140 30.372 33.874 37.838 1.00 35.50 H +ATOM 1701 HG3 GLU A 140 30.470 32.539 36.983 1.00 35.50 H +ATOM 1702 N ALA A 141 27.905 31.359 35.131 1.00 27.70 N +ANISOU 1702 N ALA A 141 4385 3125 3014 702 -86 -793 N +ATOM 1703 CA ALA A 141 27.643 29.939 35.326 1.00 27.53 C +ANISOU 1703 CA ALA A 141 4310 3158 2993 701 -82 -769 C +ATOM 1704 C ALA A 141 27.775 29.166 34.017 1.00 27.65 C +ANISOU 1704 C ALA A 141 4187 3225 3094 668 -59 -755 C +ATOM 1705 O ALA A 141 28.270 28.039 34.002 1.00 29.05 O +ANISOU 1705 O ALA A 141 4303 3415 3319 639 -92 -753 O +ATOM 1706 CB ALA A 141 26.264 29.732 35.923 1.00 27.82 C +ANISOU 1706 CB ALA A 141 4392 3230 2947 765 -3 -741 C +ATOM 1707 H ALA A 141 27.211 31.861 35.213 1.00 33.24 H +ATOM 1708 HA ALA A 141 28.295 29.583 35.949 1.00 33.03 H +ATOM 1709 HB1 ALA A 141 26.113 28.781 36.044 1.00 33.38 H +ATOM 1710 HB2 ALA A 141 26.221 30.185 36.780 1.00 33.38 H +ATOM 1711 HB3 ALA A 141 25.600 30.100 35.320 1.00 33.38 H +ATOM 1712 N PHE A 142 27.333 29.766 32.917 1.00 26.37 N +ANISOU 1712 N PHE A 142 3982 3090 2948 676 -4 -745 N +ATOM 1713 CA PHE A 142 27.474 29.120 31.619 1.00 22.62 C +ANISOU 1713 CA PHE A 142 3393 2667 2535 643 18 -740 C +ATOM 1714 C PHE A 142 28.927 29.050 31.163 1.00 23.65 C +ANISOU 1714 C PHE A 142 3475 2765 2747 583 -32 -766 C +ATOM 1715 O PHE A 142 29.414 27.994 30.760 1.00 19.92 O +ANISOU 1715 O PHE A 142 2923 2314 2332 552 -42 -777 O +ATOM 1716 CB PHE A 142 26.671 29.848 30.542 1.00 16.53 C +ANISOU 1716 CB PHE A 142 2598 1936 1748 667 81 -716 C +ATOM 1717 CG PHE A 142 27.137 29.531 29.149 1.00 19.72 C +ANISOU 1717 CG PHE A 142 2911 2380 2200 625 93 -720 C +ATOM 1718 CD1 PHE A 142 26.915 28.276 28.601 1.00 21.74 C +ANISOU 1718 CD1 PHE A 142 3087 2694 2479 607 105 -729 C +ATOM 1719 CD2 PHE A 142 27.827 30.470 28.401 1.00 20.94 C +ANISOU 1719 CD2 PHE A 142 3068 2511 2379 601 97 -717 C +ATOM 1720 CE1 PHE A 142 27.359 27.970 27.326 1.00 20.47 C +ANISOU 1720 CE1 PHE A 142 2856 2572 2350 570 123 -743 C +ATOM 1721 CE2 PHE A 142 28.272 30.171 27.125 1.00 19.42 C +ANISOU 1721 CE2 PHE A 142 2802 2360 2218 563 121 -719 C +ATOM 1722 CZ PHE A 142 28.039 28.918 26.588 1.00 19.65 C +ANISOU 1722 CZ PHE A 142 2759 2452 2256 550 134 -737 C +ATOM 1723 H PHE A 142 26.954 30.538 32.895 1.00 31.65 H +ATOM 1724 HA PHE A 142 27.136 28.212 31.682 1.00 27.14 H +ATOM 1725 HB2 PHE A 142 25.739 29.587 30.612 1.00 19.84 H +ATOM 1726 HB3 PHE A 142 26.758 30.804 30.676 1.00 19.84 H +ATOM 1727 HD1 PHE A 142 26.459 27.634 29.096 1.00 26.09 H +ATOM 1728 HD2 PHE A 142 27.989 31.314 28.758 1.00 25.13 H +ATOM 1729 HE1 PHE A 142 27.198 27.127 26.967 1.00 24.56 H +ATOM 1730 HE2 PHE A 142 28.729 30.812 26.630 1.00 23.31 H +ATOM 1731 HZ PHE A 142 28.334 28.716 25.730 1.00 23.58 H +ATOM 1732 N SER A 143 29.613 30.186 31.226 1.00 26.16 N +ANISOU 1732 N SER A 143 3837 3025 3079 566 -59 -777 N +ATOM 1733 CA SER A 143 30.875 30.358 30.513 1.00 24.15 C +ANISOU 1733 CA SER A 143 3520 2745 2913 508 -82 -791 C +ATOM 1734 C SER A 143 32.105 29.870 31.275 1.00 18.69 C +ANISOU 1734 C SER A 143 2810 2003 2287 468 -171 -817 C +ATOM 1735 O SER A 143 33.076 29.433 30.663 1.00 22.18 O +ANISOU 1735 O SER A 143 3162 2443 2822 425 -180 -828 O +ATOM 1736 CB SER A 143 31.062 31.832 30.152 1.00 23.27 C +ANISOU 1736 CB SER A 143 3453 2586 2804 501 -67 -783 C +ATOM 1737 OG SER A 143 31.269 32.611 31.314 1.00 24.58 O +ANISOU 1737 OG SER A 143 3717 2676 2946 507 -125 -804 O +ATOM 1738 H SER A 143 29.369 30.876 31.678 1.00 31.40 H +ATOM 1739 HA SER A 143 30.829 29.857 29.683 1.00 28.98 H +ATOM 1740 HB2 SER A 143 31.835 31.920 29.572 1.00 27.93 H +ATOM 1741 HB3 SER A 143 30.267 32.150 29.696 1.00 27.93 H +ATOM 1742 HG SER A 143 30.607 32.543 31.827 1.00 29.50 H +ATOM 1743 N ASN A 144 32.073 29.952 32.601 1.00 19.14 N +ANISOU 1743 N ASN A 144 2954 2021 2297 485 -237 -827 N +ATOM 1744 CA ASN A 144 33.238 29.607 33.410 1.00 18.46 C +ANISOU 1744 CA ASN A 144 2861 1885 2266 450 -343 -846 C +ATOM 1745 C ASN A 144 33.435 28.093 33.454 1.00 22.56 C +ANISOU 1745 C ASN A 144 3304 2439 2831 449 -359 -835 C +ATOM 1746 O ASN A 144 32.727 27.383 34.169 1.00 28.27 O +ANISOU 1746 O ASN A 144 4070 3182 3487 485 -359 -817 O +ATOM 1747 CB ASN A 144 33.092 30.188 34.818 1.00 21.27 C +ANISOU 1747 CB ASN A 144 3352 2194 2535 470 -414 -861 C +ATOM 1748 CG ASN A 144 34.386 30.141 35.614 1.00 31.16 C +ANISOU 1748 CG ASN A 144 4606 3389 3843 425 -547 -884 C +ATOM 1749 OD1 ASN A 144 35.230 29.271 35.399 1.00 27.88 O +ANISOU 1749 OD1 ASN A 144 4089 2979 3526 396 -590 -877 O +ATOM 1750 ND2 ASN A 144 34.545 31.088 36.544 1.00 38.26 N +ANISOU 1750 ND2 ASN A 144 5621 4230 4684 421 -617 -915 N +ATOM 1751 H ASN A 144 31.389 30.205 33.057 1.00 22.97 H +ATOM 1752 HA ASN A 144 34.028 29.999 33.006 1.00 22.15 H +ATOM 1753 HB2 ASN A 144 32.816 31.115 34.750 1.00 25.52 H +ATOM 1754 HB3 ASN A 144 32.424 29.678 35.302 1.00 25.52 H +ATOM 1755 HD21 ASN A 144 33.919 31.667 36.655 1.00 45.91 H +ATOM 1756 N LEU A 145 34.403 27.610 32.681 1.00 24.84 N +ANISOU 1756 N LEU A 145 3476 2725 3237 410 -362 -844 N +ATOM 1757 CA LEU A 145 34.629 26.176 32.518 1.00 24.08 C +ANISOU 1757 CA LEU A 145 3294 2650 3204 411 -362 -839 C +ATOM 1758 C LEU A 145 35.318 25.524 33.717 1.00 26.06 C +ANISOU 1758 C LEU A 145 3557 2858 3485 411 -477 -829 C +ATOM 1759 O LEU A 145 35.490 24.307 33.744 1.00 30.31 O +ANISOU 1759 O LEU A 145 4035 3402 4080 419 -485 -818 O +ATOM 1760 CB LEU A 145 35.467 25.915 31.262 1.00 26.23 C +ANISOU 1760 CB LEU A 145 3441 2931 3595 375 -315 -857 C +ATOM 1761 CG LEU A 145 34.862 26.271 29.902 1.00 26.11 C +ANISOU 1761 CG LEU A 145 3401 2969 3550 374 -201 -862 C +ATOM 1762 CD1 LEU A 145 35.842 25.918 28.789 1.00 27.08 C +ANISOU 1762 CD1 LEU A 145 3408 3096 3784 339 -154 -883 C +ATOM 1763 CD2 LEU A 145 33.535 25.561 29.679 1.00 22.29 C +ANISOU 1763 CD2 LEU A 145 2938 2547 2987 412 -143 -854 C +ATOM 1764 H LEU A 145 34.950 28.100 32.233 1.00 29.81 H +ATOM 1765 HA LEU A 145 33.771 25.738 32.398 1.00 28.89 H +ATOM 1766 HB2 LEU A 145 36.291 26.420 31.344 1.00 31.48 H +ATOM 1767 HB3 LEU A 145 35.678 24.969 31.237 1.00 31.48 H +ATOM 1768 HG LEU A 145 34.700 27.227 29.868 1.00 31.33 H +ATOM 1769 HD11 LEU A 145 35.445 26.149 27.935 1.00 32.49 H +ATOM 1770 HD12 LEU A 145 36.661 26.420 28.920 1.00 32.49 H +ATOM 1771 HD13 LEU A 145 36.027 24.967 28.822 1.00 32.49 H +ATOM 1772 HD21 LEU A 145 33.185 25.812 28.809 1.00 26.75 H +ATOM 1773 HD22 LEU A 145 33.680 24.603 29.713 1.00 26.75 H +ATOM 1774 HD23 LEU A 145 32.914 25.827 30.375 1.00 26.75 H +ATOM 1775 N SER A 146 35.716 26.322 34.702 1.00 26.12 N +ANISOU 1775 N SER A 146 3648 2822 3456 402 -570 -835 N +ATOM 1776 CA SER A 146 36.413 25.786 35.865 1.00 26.06 C +ANISOU 1776 CA SER A 146 3661 2776 3464 401 -698 -822 C +ATOM 1777 C SER A 146 35.448 25.158 36.866 1.00 27.78 C +ANISOU 1777 C SER A 146 3982 3015 3557 449 -702 -789 C +ATOM 1778 O SER A 146 35.860 24.383 37.723 1.00 33.60 O +ANISOU 1778 O SER A 146 4730 3734 4301 457 -790 -761 O +ATOM 1779 CB SER A 146 37.235 26.878 36.546 1.00 28.66 C +ANISOU 1779 CB SER A 146 4044 3049 3795 366 -810 -848 C +ATOM 1780 OG SER A 146 38.338 27.257 35.737 1.00 32.00 O +ANISOU 1780 OG SER A 146 4350 3444 4366 314 -821 -867 O +ATOM 1781 H SER A 146 35.595 27.173 34.721 1.00 31.35 H +ATOM 1782 HA SER A 146 37.026 25.094 35.570 1.00 31.27 H +ATOM 1783 HB2 SER A 146 36.671 27.653 36.693 1.00 34.39 H +ATOM 1784 HB3 SER A 146 37.566 26.543 37.394 1.00 34.39 H +ATOM 1785 HG SER A 146 38.835 26.594 35.601 1.00 38.40 H +ATOM 1786 N TYR A 147 34.167 25.495 36.751 1.00 30.34 N +ANISOU 1786 N TYR A 147 4377 3378 3773 482 -603 -784 N +ATOM 1787 CA TYR A 147 33.128 24.909 37.594 1.00 29.40 C +ANISOU 1787 CA TYR A 147 4345 3285 3542 528 -575 -747 C +ATOM 1788 C TYR A 147 32.640 23.572 37.049 1.00 26.92 C +ANISOU 1788 C TYR A 147 3942 3004 3282 539 -507 -717 C +ATOM 1789 O TYR A 147 32.506 23.409 35.836 1.00 26.95 O +ANISOU 1789 O TYR A 147 3849 3033 3356 525 -433 -735 O +ATOM 1790 CB TYR A 147 31.910 25.831 37.688 1.00 30.55 C +ANISOU 1790 CB TYR A 147 4588 3454 3565 563 -487 -754 C +ATOM 1791 CG TYR A 147 32.046 27.103 38.494 1.00 27.20 C +ANISOU 1791 CG TYR A 147 4292 2991 3051 567 -538 -786 C +ATOM 1792 CD1 TYR A 147 31.703 27.134 39.839 1.00 31.86 C +ANISOU 1792 CD1 TYR A 147 5021 3571 3512 598 -575 -776 C +ATOM 1793 CD2 TYR A 147 32.451 28.288 37.895 1.00 25.66 C +ANISOU 1793 CD2 TYR A 147 4089 2766 2896 541 -539 -826 C +ATOM 1794 CE1 TYR A 147 31.791 28.303 40.576 1.00 34.50 C +ANISOU 1794 CE1 TYR A 147 5486 3865 3757 603 -618 -819 C +ATOM 1795 CE2 TYR A 147 32.544 29.461 38.621 1.00 31.13 C +ANISOU 1795 CE2 TYR A 147 4904 3410 3515 542 -584 -863 C +ATOM 1796 CZ TYR A 147 32.211 29.464 39.962 1.00 35.16 C +ANISOU 1796 CZ TYR A 147 5555 3910 3894 574 -625 -866 C +ATOM 1797 OH TYR A 147 32.301 30.631 40.689 1.00 32.22 O +ANISOU 1797 OH TYR A 147 5316 3485 3442 576 -669 -916 O +ATOM 1798 H TYR A 147 33.870 26.069 36.184 1.00 36.41 H +ATOM 1799 HA TYR A 147 33.477 24.768 38.488 1.00 35.29 H +ATOM 1800 HB2 TYR A 147 31.664 26.093 36.787 1.00 36.66 H +ATOM 1801 HB3 TYR A 147 31.182 25.325 38.081 1.00 36.66 H +ATOM 1802 HD1 TYR A 147 31.417 26.353 40.255 1.00 38.23 H +ATOM 1803 HD2 TYR A 147 32.674 28.290 36.992 1.00 30.80 H +ATOM 1804 HE1 TYR A 147 31.568 28.306 41.478 1.00 41.40 H +ATOM 1805 HE2 TYR A 147 32.828 30.245 38.208 1.00 37.36 H +ATOM 1806 HH TYR A 147 32.073 30.492 41.486 1.00 38.67 H +ATOM 1807 N TYR A 148 32.348 22.625 37.935 1.00 26.40 N +ANISOU 1807 N TYR A 148 3917 2935 3179 562 -530 -670 N +ATOM 1808 CA TYR A 148 31.420 21.557 37.586 1.00 22.22 C +ANISOU 1808 CA TYR A 148 3342 2437 2664 578 -440 -639 C +ATOM 1809 C TYR A 148 30.065 22.237 37.407 1.00 24.01 C +ANISOU 1809 C TYR A 148 3622 2711 2792 604 -334 -641 C +ATOM 1810 O TYR A 148 29.722 23.126 38.191 1.00 24.88 O +ANISOU 1810 O TYR A 148 3846 2818 2789 628 -338 -641 O +ATOM 1811 CB TYR A 148 31.317 20.481 38.673 1.00 18.74 C +ANISOU 1811 CB TYR A 148 2947 1975 2197 597 -480 -575 C +ATOM 1812 CG TYR A 148 32.517 19.576 38.866 1.00 19.60 C +ANISOU 1812 CG TYR A 148 2992 2036 2419 583 -582 -556 C +ATOM 1813 CD1 TYR A 148 32.828 18.590 37.941 1.00 19.86 C +ANISOU 1813 CD1 TYR A 148 2893 2055 2597 568 -552 -566 C +ATOM 1814 CD2 TYR A 148 33.302 19.673 40.006 1.00 21.55 C +ANISOU 1814 CD2 TYR A 148 3313 2249 2627 588 -710 -528 C +ATOM 1815 CE1 TYR A 148 33.912 17.747 38.132 1.00 19.55 C +ANISOU 1815 CE1 TYR A 148 2789 1963 2676 564 -639 -545 C +ATOM 1816 CE2 TYR A 148 34.381 18.838 40.206 1.00 23.12 C +ANISOU 1816 CE2 TYR A 148 3444 2401 2938 581 -811 -501 C +ATOM 1817 CZ TYR A 148 34.682 17.873 39.269 1.00 24.95 C +ANISOU 1817 CZ TYR A 148 3537 2614 3329 572 -771 -508 C +ATOM 1818 OH TYR A 148 35.765 17.039 39.473 1.00 26.46 O +ANISOU 1818 OH TYR A 148 3654 2752 3648 574 -867 -479 O +ATOM 1819 H TYR A 148 32.668 22.579 38.732 1.00 31.68 H +ATOM 1820 HA TYR A 148 31.683 21.143 36.749 1.00 26.66 H +ATOM 1821 HB2 TYR A 148 31.155 20.924 39.520 1.00 22.49 H +ATOM 1822 HB3 TYR A 148 30.562 19.911 38.461 1.00 22.49 H +ATOM 1823 HD1 TYR A 148 32.310 18.501 37.174 1.00 23.83 H +ATOM 1824 HD2 TYR A 148 33.103 20.321 40.643 1.00 25.86 H +ATOM 1825 HE1 TYR A 148 34.115 17.096 37.499 1.00 23.46 H +ATOM 1826 HE2 TYR A 148 34.902 18.924 40.972 1.00 27.74 H +ATOM 1827 HH TYR A 148 36.139 17.227 40.201 1.00 31.75 H +ATOM 1828 N THR A 149 29.291 21.841 36.401 1.00 22.89 N +ANISOU 1828 N THR A 149 3398 2608 2690 601 -242 -646 N +ATOM 1829 CA THR A 149 27.926 22.353 36.274 1.00 24.77 C +ANISOU 1829 CA THR A 149 3672 2893 2849 631 -146 -636 C +ATOM 1830 C THR A 149 27.025 21.592 37.241 1.00 26.77 C +ANISOU 1830 C THR A 149 3975 3153 3044 659 -107 -579 C +ATOM 1831 O THR A 149 27.494 20.723 37.975 1.00 26.51 O +ANISOU 1831 O THR A 149 3960 3087 3026 654 -159 -545 O +ATOM 1832 CB THR A 149 27.373 22.234 34.837 1.00 23.86 C +ANISOU 1832 CB THR A 149 3450 2824 2792 616 -75 -660 C +ATOM 1833 OG1 THR A 149 26.109 22.900 34.754 1.00 24.72 O +ANISOU 1833 OG1 THR A 149 3589 2976 2829 650 2 -646 O +ATOM 1834 CG2 THR A 149 27.200 20.784 34.425 1.00 20.52 C +ANISOU 1834 CG2 THR A 149 2939 2406 2453 595 -56 -651 C +ATOM 1835 H THR A 149 29.526 21.286 35.787 1.00 27.46 H +ATOM 1836 HA THR A 149 27.915 23.290 36.525 1.00 29.73 H +ATOM 1837 HB THR A 149 27.995 22.652 34.220 1.00 28.63 H +ATOM 1838 HG1 THR A 149 26.199 23.712 34.948 1.00 29.67 H +ATOM 1839 HG21 THR A 149 26.853 20.736 33.520 1.00 24.63 H +ATOM 1840 HG22 THR A 149 28.055 20.326 34.459 1.00 24.63 H +ATOM 1841 HG23 THR A 149 26.581 20.341 35.025 1.00 24.63 H +ATOM 1842 N ARG A 150 25.738 21.918 37.234 1.00 29.12 N +ANISOU 1842 N ARG A 150 4291 3491 3283 689 -14 -562 N +ATOM 1843 CA ARG A 150 24.792 21.340 38.187 1.00 29.79 C +ANISOU 1843 CA ARG A 150 4427 3584 3308 717 44 -502 C +ATOM 1844 C ARG A 150 23.462 20.979 37.534 1.00 28.90 C +ANISOU 1844 C ARG A 150 4230 3519 3230 722 148 -483 C +ATOM 1845 O ARG A 150 22.905 21.758 36.761 1.00 25.85 O +ANISOU 1845 O ARG A 150 3808 3170 2844 734 190 -509 O +ATOM 1846 CB ARG A 150 24.558 22.314 39.340 1.00 27.75 C +ANISOU 1846 CB ARG A 150 4314 3318 2911 762 55 -493 C +ATOM 1847 CG ARG A 150 25.728 22.416 40.300 1.00 29.95 C +ANISOU 1847 CG ARG A 150 4692 3549 3140 755 -58 -498 C +ATOM 1848 CD ARG A 150 25.729 21.255 41.276 1.00 33.49 C +ANISOU 1848 CD ARG A 150 5179 3982 3562 758 -73 -429 C +ATOM 1849 NE ARG A 150 24.712 21.426 42.313 1.00 31.00 N +ANISOU 1849 NE ARG A 150 4977 3686 3116 803 14 -385 N +ATOM 1850 CZ ARG A 150 24.911 22.041 43.473 1.00 28.92 C +ANISOU 1850 CZ ARG A 150 4870 3409 2710 832 -18 -385 C +ATOM 1851 NH1 ARG A 150 26.099 22.551 43.773 1.00 31.46 N +ANISOU 1851 NH1 ARG A 150 5251 3696 3007 815 -150 -428 N +ATOM 1852 NH2 ARG A 150 23.918 22.145 44.344 1.00 32.25 N +ANISOU 1852 NH2 ARG A 150 5389 3852 3013 877 85 -346 N +ATOM 1853 H ARG A 150 25.382 22.475 36.684 1.00 34.95 H +ATOM 1854 HA ARG A 150 25.174 20.528 38.556 1.00 35.75 H +ATOM 1855 HB2 ARG A 150 24.395 23.198 38.975 1.00 33.30 H +ATOM 1856 HB3 ARG A 150 23.784 22.020 39.846 1.00 33.30 H +ATOM 1857 HG2 ARG A 150 26.558 22.396 39.799 1.00 35.94 H +ATOM 1858 HG3 ARG A 150 25.659 23.241 40.806 1.00 35.94 H +ATOM 1859 HD2 ARG A 150 25.539 20.433 40.797 1.00 40.18 H +ATOM 1860 HD3 ARG A 150 26.596 21.200 41.707 1.00 40.18 H +ATOM 1861 HE ARG A 150 23.929 21.105 42.160 1.00 37.20 H +ATOM 1862 HH11 ARG A 150 26.748 22.488 43.213 1.00 37.75 H +ATOM 1863 HH12 ARG A 150 26.218 22.947 44.528 1.00 37.75 H +ATOM 1864 HH21 ARG A 150 23.146 21.816 44.158 1.00 38.70 H +ATOM 1865 HH22 ARG A 150 24.046 22.541 45.097 1.00 38.70 H +ATOM 1866 N ALA A 151 22.963 19.789 37.856 1.00 26.94 N +ANISOU 1866 N ALA A 151 3949 3268 3020 711 182 -433 N +ATOM 1867 CA ALA A 151 21.692 19.312 37.330 1.00 26.81 C +ANISOU 1867 CA ALA A 151 3845 3292 3052 706 272 -412 C +ATOM 1868 C ALA A 151 20.530 20.000 38.041 1.00 30.44 C +ANISOU 1868 C ALA A 151 4363 3782 3422 758 367 -373 C +ATOM 1869 O ALA A 151 19.536 20.368 37.412 1.00 37.88 O +ANISOU 1869 O ALA A 151 5238 4770 4387 771 431 -377 O +ATOM 1870 CB ALA A 151 21.594 17.804 37.476 1.00 25.26 C +ANISOU 1870 CB ALA A 151 3593 3065 2938 671 278 -371 C +ATOM 1871 H ALA A 151 23.349 19.232 38.386 1.00 32.33 H +ATOM 1872 HA ALA A 151 21.638 19.528 36.386 1.00 32.18 H +ATOM 1873 HB1 ALA A 151 20.741 17.507 37.121 1.00 30.31 H +ATOM 1874 HB2 ALA A 151 22.320 17.391 36.983 1.00 30.31 H +ATOM 1875 HB3 ALA A 151 21.658 17.574 38.416 1.00 30.31 H +ATOM 1876 N LEU A 152 20.664 20.155 39.356 1.00 23.79 N +ANISOU 1876 N LEU A 152 3647 2915 2477 790 375 -335 N +ATOM 1877 CA LEU A 152 19.739 20.949 40.158 1.00 20.40 C +ANISOU 1877 CA LEU A 152 3301 2508 1944 849 470 -310 C +ATOM 1878 C LEU A 152 20.497 22.125 40.756 1.00 25.37 C +ANISOU 1878 C LEU A 152 4067 3112 2459 881 417 -353 C +ATOM 1879 O LEU A 152 21.660 21.982 41.135 1.00 29.54 O +ANISOU 1879 O LEU A 152 4656 3602 2966 859 312 -368 O +ATOM 1880 CB LEU A 152 19.106 20.112 41.273 1.00 24.44 C +ANISOU 1880 CB LEU A 152 3860 3013 2412 861 548 -227 C +ATOM 1881 CG LEU A 152 17.927 19.199 40.923 1.00 27.20 C +ANISOU 1881 CG LEU A 152 4086 3388 2861 841 644 -173 C +ATOM 1882 CD1 LEU A 152 17.541 18.360 42.134 1.00 25.84 C +ANISOU 1882 CD1 LEU A 152 3981 3197 2642 848 714 -82 C +ATOM 1883 CD2 LEU A 152 16.729 19.999 40.438 1.00 21.37 C +ANISOU 1883 CD2 LEU A 152 3282 2701 2137 878 740 -183 C +ATOM 1884 H LEU A 152 21.299 19.802 39.816 1.00 28.55 H +ATOM 1885 HA LEU A 152 19.031 21.293 39.591 1.00 24.49 H +ATOM 1886 HB2 LEU A 152 19.799 19.544 41.646 1.00 29.33 H +ATOM 1887 HB3 LEU A 152 18.794 20.722 41.960 1.00 29.33 H +ATOM 1888 HG LEU A 152 18.193 18.596 40.212 1.00 32.64 H +ATOM 1889 HD11 LEU A 152 16.794 17.788 41.897 1.00 31.01 H +ATOM 1890 HD12 LEU A 152 18.302 17.819 42.398 1.00 31.01 H +ATOM 1891 HD13 LEU A 152 17.288 18.952 42.860 1.00 31.01 H +ATOM 1892 HD21 LEU A 152 16.006 19.387 40.228 1.00 25.65 H +ATOM 1893 HD22 LEU A 152 16.453 20.609 41.140 1.00 25.65 H +ATOM 1894 HD23 LEU A 152 16.983 20.498 39.646 1.00 25.65 H +ATOM 1895 N PRO A 153 19.846 23.293 40.857 1.00 20.10 N +ANISOU 1895 N PRO A 153 3448 2461 1729 934 484 -374 N +ATOM 1896 CA PRO A 153 20.568 24.441 41.406 1.00 24.29 C +ANISOU 1896 CA PRO A 153 4113 2956 2160 959 430 -426 C +ATOM 1897 C PRO A 153 20.854 24.264 42.896 1.00 28.64 C +ANISOU 1897 C PRO A 153 4823 3482 2577 978 420 -402 C +ATOM 1898 O PRO A 153 20.194 23.452 43.547 1.00 26.09 O +ANISOU 1898 O PRO A 153 4513 3176 2224 990 496 -334 O +ATOM 1899 CB PRO A 153 19.608 25.605 41.159 1.00 26.46 C +ANISOU 1899 CB PRO A 153 4393 3248 2413 1018 526 -446 C +ATOM 1900 CG PRO A 153 18.261 24.985 41.190 1.00 21.22 C +ANISOU 1900 CG PRO A 153 3651 2630 1783 1041 652 -384 C +ATOM 1901 CD PRO A 153 18.422 23.596 40.633 1.00 21.99 C +ANISOU 1901 CD PRO A 153 3628 2742 1985 976 613 -349 C +ATOM 1902 HA PRO A 153 21.397 24.590 40.925 1.00 29.15 H +ATOM 1903 HB2 PRO A 153 19.701 26.263 41.865 1.00 31.75 H +ATOM 1904 HB3 PRO A 153 19.786 26.000 40.291 1.00 31.75 H +ATOM 1905 HG2 PRO A 153 17.943 24.949 42.105 1.00 25.47 H +ATOM 1906 HG3 PRO A 153 17.654 25.504 40.639 1.00 25.47 H +ATOM 1907 HD2 PRO A 153 17.863 22.970 41.121 1.00 26.39 H +ATOM 1908 HD3 PRO A 153 18.220 23.587 39.684 1.00 26.39 H +ATOM 1909 N PRO A 154 21.832 25.009 43.432 1.00 30.71 N +ANISOU 1909 N PRO A 154 5207 3704 2758 978 324 -453 N +ATOM 1910 CA PRO A 154 22.131 24.905 44.862 1.00 31.13 C +ANISOU 1910 CA PRO A 154 5427 3737 2662 996 298 -436 C +ATOM 1911 C PRO A 154 20.993 25.434 45.716 1.00 35.20 C +ANISOU 1911 C PRO A 154 6052 4271 3052 1066 443 -423 C +ATOM 1912 O PRO A 154 20.200 26.248 45.243 1.00 41.97 O +ANISOU 1912 O PRO A 154 6840 5140 3968 1083 522 -435 O +ATOM 1913 CB PRO A 154 23.384 25.768 45.023 1.00 28.79 C +ANISOU 1913 CB PRO A 154 5217 3394 2329 975 155 -511 C +ATOM 1914 CG PRO A 154 23.304 26.750 43.909 1.00 26.67 C +ANISOU 1914 CG PRO A 154 4868 3119 2148 974 171 -570 C +ATOM 1915 CD PRO A 154 22.686 26.005 42.764 1.00 28.57 C +ANISOU 1915 CD PRO A 154 4929 3402 2524 958 234 -529 C +ATOM 1916 HA PRO A 154 22.329 23.987 45.107 1.00 37.35 H +ATOM 1917 HB2 PRO A 154 23.365 26.218 45.882 1.00 34.55 H +ATOM 1918 HB3 PRO A 154 24.177 25.216 44.939 1.00 34.55 H +ATOM 1919 HG2 PRO A 154 22.744 27.497 44.173 1.00 32.01 H +ATOM 1920 HG3 PRO A 154 24.195 27.055 43.678 1.00 32.01 H +ATOM 1921 HD2 PRO A 154 22.149 26.603 42.221 1.00 34.28 H +ATOM 1922 HD3 PRO A 154 23.372 25.564 42.238 1.00 34.28 H +ATOM 1923 N VAL A 155 20.906 24.967 46.955 1.00 35.06 N +ANISOU 1923 N VAL A 155 6164 4255 2901 1085 466 -377 N +ATOM 1924 CA VAL A 155 19.927 25.500 47.886 1.00 35.14 C +ANISOU 1924 CA VAL A 155 6245 4277 2830 1123 588 -351 C +ATOM 1925 C VAL A 155 20.299 26.953 48.174 1.00 36.81 C +ANISOU 1925 C VAL A 155 6514 4450 3021 1114 527 -423 C +ATOM 1926 O VAL A 155 21.477 27.251 48.380 1.00 36.39 O +ANISOU 1926 O VAL A 155 6532 4362 2934 1082 382 -472 O +ATOM 1927 CB VAL A 155 19.877 24.696 49.201 1.00 37.96 C +ANISOU 1927 CB VAL A 155 6741 4643 3038 1139 616 -282 C +ATOM 1928 CG1 VAL A 155 18.787 25.232 50.117 1.00 40.33 C +ANISOU 1928 CG1 VAL A 155 7092 4955 3274 1175 757 -257 C +ATOM 1929 CG2 VAL A 155 19.649 23.218 48.915 1.00 38.61 C +ANISOU 1929 CG2 VAL A 155 6745 4750 3175 1125 656 -192 C +ATOM 1930 H VAL A 155 21.401 24.343 47.279 1.00 42.07 H +ATOM 1931 HA VAL A 155 19.046 25.481 47.479 1.00 42.17 H +ATOM 1932 HB VAL A 155 20.727 24.786 49.659 1.00 45.55 H +ATOM 1933 HG11 VAL A 155 18.778 24.710 50.935 1.00 48.39 H +ATOM 1934 HG12 VAL A 155 18.974 26.162 50.320 1.00 48.39 H +ATOM 1935 HG13 VAL A 155 17.932 25.157 49.666 1.00 48.39 H +ATOM 1936 HG21 VAL A 155 19.622 22.734 49.755 1.00 46.33 H +ATOM 1937 HG22 VAL A 155 18.806 23.114 48.446 1.00 46.33 H +ATOM 1938 HG23 VAL A 155 20.377 22.887 48.365 1.00 46.33 H +ATOM 1939 N PRO A 156 19.311 27.864 48.171 1.00 42.18 N +ANISOU 1939 N PRO A 156 7162 5134 3731 1143 636 -431 N +ATOM 1940 CA PRO A 156 19.623 29.263 48.495 1.00 42.94 C +ANISOU 1940 CA PRO A 156 7326 5187 3803 1140 591 -500 C +ATOM 1941 C PRO A 156 20.291 29.396 49.865 1.00 53.06 C +ANISOU 1941 C PRO A 156 8787 6444 4932 1134 522 -522 C +ATOM 1942 O PRO A 156 20.062 28.564 50.742 1.00 50.18 O +ANISOU 1942 O PRO A 156 8500 6103 4465 1150 563 -469 O +ATOM 1943 CB PRO A 156 18.253 29.944 48.474 1.00 41.79 C +ANISOU 1943 CB PRO A 156 7131 5055 3694 1187 744 -487 C +ATOM 1944 CG PRO A 156 17.415 29.086 47.590 1.00 39.44 C +ANISOU 1944 CG PRO A 156 6682 4806 3499 1198 829 -425 C +ATOM 1945 CD PRO A 156 17.894 27.687 47.808 1.00 41.64 C +ANISOU 1945 CD PRO A 156 6984 5105 3732 1179 796 -380 C +ATOM 1946 HA PRO A 156 20.192 29.654 47.814 1.00 51.53 H +ATOM 1947 HB2 PRO A 156 17.887 29.973 49.372 1.00 50.15 H +ATOM 1948 HB3 PRO A 156 18.336 30.837 48.106 1.00 50.15 H +ATOM 1949 HG2 PRO A 156 16.483 29.171 47.844 1.00 47.33 H +ATOM 1950 HG3 PRO A 156 17.543 29.350 46.666 1.00 47.33 H +ATOM 1951 HD2 PRO A 156 17.407 27.273 48.537 1.00 49.97 H +ATOM 1952 HD3 PRO A 156 17.816 27.172 46.990 1.00 49.97 H +ATOM 1953 N ASP A 157 21.109 30.429 50.035 1.00 67.20 N +ANISOU 1953 N ASP A 157 10640 8186 6707 1109 419 -597 N +ATOM 1954 CA ASP A 157 21.947 30.560 51.226 1.00 78.91 C +ANISOU 1954 CA ASP A 157 12283 9644 8054 1091 317 -628 C +ATOM 1955 C ASP A 157 21.156 30.845 52.503 1.00 81.23 C +ANISOU 1955 C ASP A 157 12703 9947 8215 1134 423 -621 C +ATOM 1956 O ASP A 157 21.558 30.429 53.590 1.00 81.75 O +ANISOU 1956 O ASP A 157 12899 10018 8144 1129 374 -610 O +ATOM 1957 CB ASP A 157 22.983 31.670 51.011 1.00 83.08 C +ANISOU 1957 CB ASP A 157 12833 10115 8618 1048 185 -714 C +ATOM 1958 CG ASP A 157 24.255 31.170 50.347 1.00 85.07 C +ANISOU 1958 CG ASP A 157 13031 10354 8938 993 24 -724 C +ATOM 1959 OD1 ASP A 157 24.220 30.097 49.706 1.00 86.03 O +ANISOU 1959 OD1 ASP A 157 13067 10509 9113 993 29 -673 O +ATOM 1960 OD2 ASP A 157 25.292 31.856 50.462 1.00 86.52 O +ANISOU 1960 OD2 ASP A 157 13254 10491 9128 950 -108 -786 O +ATOM 1961 H ASP A 157 21.200 31.073 49.472 1.00 80.64 H +ATOM 1962 HA ASP A 157 22.429 29.729 51.358 1.00 94.69 H +ATOM 1963 HB2 ASP A 157 22.598 32.356 50.444 1.00 99.69 H +ATOM 1964 HB3 ASP A 157 23.223 32.048 51.872 1.00 99.69 H +ATOM 1965 N ASP A 158 20.035 31.546 52.367 1.00 79.26 N +ANISOU 1965 N ASP A 158 12412 9699 8005 1176 567 -626 N +ATOM 1966 CA ASP A 158 19.273 32.022 53.521 1.00 79.27 C +ANISOU 1966 CA ASP A 158 12528 9701 7890 1221 676 -636 C +ATOM 1967 C ASP A 158 18.020 31.192 53.787 1.00 74.60 C +ANISOU 1967 C ASP A 158 11900 9161 7283 1266 847 -550 C +ATOM 1968 O ASP A 158 16.935 31.745 53.970 1.00 80.01 O +ANISOU 1968 O ASP A 158 12570 9850 7981 1314 989 -551 O +ATOM 1969 CB ASP A 158 18.880 33.486 53.313 1.00 80.72 C +ANISOU 1969 CB ASP A 158 12704 9841 8124 1243 722 -707 C +ATOM 1970 CG ASP A 158 18.055 33.693 52.053 1.00 79.82 C +ANISOU 1970 CG ASP A 158 12417 9737 8173 1264 808 -681 C +ATOM 1971 OD1 ASP A 158 18.366 33.052 51.024 1.00 77.40 O +ANISOU 1971 OD1 ASP A 158 11991 9450 7966 1234 755 -647 O +ATOM 1972 OD2 ASP A 158 17.092 34.489 52.095 1.00 78.93 O +ANISOU 1972 OD2 ASP A 158 12288 9613 8087 1312 925 -694 O +ATOM 1973 H ASP A 158 19.689 31.761 51.609 1.00 95.12 H +ATOM 1974 HA ASP A 158 19.836 31.974 54.310 1.00 95.12 H +ATOM 1975 HB2 ASP A 158 18.352 33.783 54.070 1.00 96.86 H +ATOM 1976 HB3 ASP A 158 19.685 34.022 53.237 1.00 96.86 H +ATOM 1977 N CYS A 159 18.170 29.872 53.827 1.00 64.20 N +ANISOU 1977 N CYS A 159 10569 7880 5943 1253 835 -475 N +ATOM 1978 CA CYS A 159 17.027 28.983 54.011 1.00 56.77 C +ANISOU 1978 CA CYS A 159 9582 6986 5004 1288 998 -384 C +ATOM 1979 C CYS A 159 16.944 28.461 55.445 1.00 57.48 C +ANISOU 1979 C CYS A 159 9829 7094 4918 1302 1040 -343 C +ATOM 1980 O CYS A 159 17.971 28.311 56.107 1.00 57.93 O +ANISOU 1980 O CYS A 159 10012 7138 4862 1273 907 -362 O +ATOM 1981 CB CYS A 159 17.104 27.813 53.034 1.00 54.38 C +ANISOU 1981 CB CYS A 159 9149 6711 4803 1265 982 -319 C +ATOM 1982 SG CYS A 159 16.904 28.305 51.310 1.00 56.31 S +ANISOU 1982 SG CYS A 159 9192 6951 5253 1255 970 -352 S +ATOM 1983 H CYS A 159 18.923 29.465 53.749 1.00 77.04 H +ATOM 1984 HA CYS A 159 16.212 29.475 53.825 1.00 68.13 H +ATOM 1985 HB2 CYS A 159 17.970 27.386 53.123 1.00 65.26 H +ATOM 1986 HB3 CYS A 159 16.400 27.180 53.246 1.00 65.26 H +ATOM 1987 N PRO A 160 15.718 28.179 55.926 1.00 59.22 N +ANISOU 1987 N PRO A 160 10038 7345 5118 1344 1223 -283 N +ATOM 1988 CA PRO A 160 15.510 27.699 57.300 1.00 60.40 C +ANISOU 1988 CA PRO A 160 10335 7515 5098 1360 1288 -236 C +ATOM 1989 C PRO A 160 16.353 26.473 57.644 1.00 63.27 C +ANISOU 1989 C PRO A 160 10764 7894 5381 1324 1186 -167 C +ATOM 1990 O PRO A 160 16.980 26.453 58.703 1.00 65.75 O +ANISOU 1990 O PRO A 160 11240 8207 5535 1315 1111 -176 O +ATOM 1991 CB PRO A 160 14.010 27.361 57.340 1.00 59.54 C +ANISOU 1991 CB PRO A 160 10137 7440 5046 1403 1507 -163 C +ATOM 1992 CG PRO A 160 13.528 27.418 55.936 1.00 58.86 C +ANISOU 1992 CG PRO A 160 9848 7355 5160 1402 1534 -159 C +ATOM 1993 CD PRO A 160 14.443 28.332 55.206 1.00 59.85 C +ANISOU 1993 CD PRO A 160 9961 7441 5338 1378 1378 -255 C +ATOM 1994 HA PRO A 160 15.697 28.407 57.937 1.00 72.47 H +ATOM 1995 HB2 PRO A 160 13.889 26.470 57.704 1.00 71.45 H +ATOM 1996 HB3 PRO A 160 13.546 28.016 57.885 1.00 71.45 H +ATOM 1997 HG2 PRO A 160 13.557 26.529 55.549 1.00 70.63 H +ATOM 1998 HG3 PRO A 160 12.621 27.764 55.921 1.00 70.63 H +ATOM 1999 HD2 PRO A 160 14.540 28.049 54.283 1.00 71.82 H +ATOM 2000 HD3 PRO A 160 14.128 29.247 55.267 1.00 71.82 H +ATOM 2001 N THR A 161 16.363 25.475 56.765 1.00 62.58 N +ANISOU 2001 N THR A 161 10554 7822 5403 1305 1182 -98 N +ATOM 2002 CA THR A 161 17.181 24.281 56.955 1.00 60.43 C +ANISOU 2002 CA THR A 161 10331 7557 5074 1272 1080 -25 C +ATOM 2003 C THR A 161 18.161 24.172 55.787 1.00 56.62 C +ANISOU 2003 C THR A 161 9759 7051 4701 1236 921 -64 C +ATOM 2004 O THR A 161 17.888 24.682 54.702 1.00 56.20 O +ANISOU 2004 O THR A 161 9573 6992 4789 1238 941 -113 O +ATOM 2005 CB THR A 161 16.320 23.003 57.050 1.00 59.80 C +ANISOU 2005 CB THR A 161 10197 7510 5016 1281 1230 109 C +ATOM 2006 OG1 THR A 161 16.029 22.511 55.738 1.00 60.32 O +ANISOU 2006 OG1 THR A 161 10083 7579 5255 1270 1262 134 O +ATOM 2007 CG2 THR A 161 15.019 23.276 57.793 1.00 60.08 C +ANISOU 2007 CG2 THR A 161 10246 7568 5013 1321 1434 138 C +ATOM 2008 H THR A 161 15.898 25.466 56.042 1.00 75.10 H +ATOM 2009 HA THR A 161 17.692 24.368 57.775 1.00 72.52 H +ATOM 2010 HB THR A 161 16.811 22.325 57.542 1.00 71.76 H +ATOM 2011 HG1 THR A 161 15.560 21.816 55.789 1.00 72.38 H +ATOM 2012 HG21 THR A 161 14.491 22.464 57.844 1.00 72.09 H +ATOM 2013 HG22 THR A 161 15.210 23.586 58.692 1.00 72.09 H +ATOM 2014 HG23 THR A 161 14.508 23.956 57.326 1.00 72.09 H +ATOM 2015 N PRO A 162 19.308 23.509 56.005 1.00 53.84 N +ANISOU 2015 N PRO A 162 9480 6689 4287 1204 757 -40 N +ATOM 2016 CA PRO A 162 20.388 23.485 55.007 1.00 51.02 C +ANISOU 2016 CA PRO A 162 9056 6307 4022 1169 587 -89 C +ATOM 2017 C PRO A 162 19.986 22.872 53.667 1.00 49.11 C +ANISOU 2017 C PRO A 162 8645 6076 3938 1168 650 -59 C +ATOM 2018 O PRO A 162 20.714 23.038 52.687 1.00 48.05 O +ANISOU 2018 O PRO A 162 8436 5924 3898 1145 536 -117 O +ATOM 2019 CB PRO A 162 21.471 22.634 55.683 1.00 50.67 C +ANISOU 2019 CB PRO A 162 9120 6256 3876 1143 426 -33 C +ATOM 2020 CG PRO A 162 20.759 21.846 56.717 1.00 52.99 C +ANISOU 2020 CG PRO A 162 9496 6579 4059 1164 548 79 C +ATOM 2021 CD PRO A 162 19.650 22.712 57.195 1.00 54.24 C +ANISOU 2021 CD PRO A 162 9673 6753 4183 1198 720 41 C +ATOM 2022 HA PRO A 162 20.730 24.381 54.860 1.00 61.22 H +ATOM 2023 HB2 PRO A 162 21.882 22.048 55.028 1.00 60.80 H +ATOM 2024 HB3 PRO A 162 22.135 23.213 56.090 1.00 60.80 H +ATOM 2025 HG2 PRO A 162 20.409 21.032 56.321 1.00 63.59 H +ATOM 2026 HG3 PRO A 162 21.367 21.639 57.443 1.00 63.59 H +ATOM 2027 HD2 PRO A 162 18.893 22.172 57.471 1.00 65.09 H +ATOM 2028 HD3 PRO A 162 19.956 23.289 57.912 1.00 65.09 H +ATOM 2029 N LEU A 163 18.847 22.184 53.628 1.00 46.18 N +ANISOU 2029 N LEU A 163 8211 5736 3601 1191 830 28 N +ATOM 2030 CA LEU A 163 18.372 21.535 52.408 1.00 42.24 C +ANISOU 2030 CA LEU A 163 7549 5252 3251 1188 904 61 C +ATOM 2031 C LEU A 163 17.186 22.262 51.784 1.00 41.00 C +ANISOU 2031 C LEU A 163 7254 5112 3212 1211 1050 25 C +ATOM 2032 O LEU A 163 16.743 21.915 50.689 1.00 35.10 O +ANISOU 2032 O LEU A 163 6352 4380 2604 1207 1104 34 O +ATOM 2033 CB LEU A 163 17.989 20.086 52.703 1.00 40.86 C +ANISOU 2033 CB LEU A 163 7350 5087 3088 1174 980 202 C +ATOM 2034 CG LEU A 163 19.131 19.082 52.569 1.00 40.02 C +ANISOU 2034 CG LEU A 163 7210 4944 3052 1113 795 249 C +ATOM 2035 CD1 LEU A 163 18.758 17.768 53.221 1.00 44.71 C +ANISOU 2035 CD1 LEU A 163 7819 5534 3636 1100 867 398 C +ATOM 2036 CD2 LEU A 163 19.467 18.870 51.104 1.00 40.30 C +ANISOU 2036 CD2 LEU A 163 7027 4960 3327 1062 712 199 C +ATOM 2037 H LEU A 163 18.326 22.077 54.303 1.00 55.42 H +ATOM 2038 HA LEU A 163 19.091 21.526 51.757 1.00 50.69 H +ATOM 2039 HB2 LEU A 163 17.657 20.034 53.613 1.00 49.03 H +ATOM 2040 HB3 LEU A 163 17.290 19.820 52.086 1.00 49.03 H +ATOM 2041 HG LEU A 163 19.919 19.430 53.015 1.00 48.03 H +ATOM 2042 HD11 LEU A 163 19.496 17.147 53.124 1.00 53.66 H +ATOM 2043 HD12 LEU A 163 18.577 17.923 54.161 1.00 53.66 H +ATOM 2044 HD13 LEU A 163 17.967 17.414 52.785 1.00 53.66 H +ATOM 2045 HD21 LEU A 163 20.193 18.231 51.036 1.00 48.37 H +ATOM 2046 HD22 LEU A 163 18.682 18.530 50.646 1.00 48.37 H +ATOM 2047 HD23 LEU A 163 19.735 19.718 50.716 1.00 48.37 H +ATOM 2048 N GLY A 164 16.680 23.271 52.484 1.00 46.35 N +ANISOU 2048 N GLY A 164 7988 5786 3836 1235 1105 -14 N +ATOM 2049 CA GLY A 164 15.527 24.024 52.027 1.00 44.62 C +ANISOU 2049 CA GLY A 164 7651 5580 3722 1263 1234 -38 C +ATOM 2050 C GLY A 164 14.610 24.334 53.190 1.00 45.87 C +ANISOU 2050 C GLY A 164 7888 5748 3791 1299 1373 -8 C +ATOM 2051 O GLY A 164 14.774 25.355 53.855 1.00 47.45 O +ANISOU 2051 O GLY A 164 8194 5928 3906 1315 1346 -74 O +ATOM 2052 H GLY A 164 16.993 23.540 53.238 1.00 55.62 H +ATOM 2053 HA2 GLY A 164 15.816 24.858 51.623 1.00 53.54 H +ATOM 2054 HA3 GLY A 164 15.036 23.509 51.367 1.00 53.54 H +ATOM 2055 N VAL A 165 13.651 23.446 53.437 1.00 46.22 N +ANISOU 2055 N VAL A 165 7881 5823 3860 1309 1526 92 N +ATOM 2056 CA VAL A 165 12.720 23.603 54.552 1.00 45.82 C +ANISOU 2056 CA VAL A 165 7897 5785 3729 1344 1675 131 C +ATOM 2057 C VAL A 165 12.488 22.292 55.309 1.00 49.32 C +ANISOU 2057 C VAL A 165 8388 6247 4105 1332 1759 256 C +ATOM 2058 O VAL A 165 11.767 22.272 56.306 1.00 53.51 O +ANISOU 2058 O VAL A 165 8984 6791 4558 1357 1887 300 O +ATOM 2059 CB VAL A 165 11.356 24.145 54.068 1.00 43.85 C +ANISOU 2059 CB VAL A 165 7495 5551 3615 1377 1825 130 C +ATOM 2060 CG1 VAL A 165 11.548 25.419 53.253 1.00 44.46 C +ANISOU 2060 CG1 VAL A 165 7517 5606 3768 1387 1743 23 C +ATOM 2061 CG2 VAL A 165 10.604 23.096 53.257 1.00 43.00 C +ANISOU 2061 CG2 VAL A 165 7203 5471 3663 1358 1918 218 C +ATOM 2062 H VAL A 165 13.517 22.737 52.970 1.00 55.47 H +ATOM 2063 HA VAL A 165 13.089 24.245 55.178 1.00 54.99 H +ATOM 2064 HB VAL A 165 10.815 24.366 54.842 1.00 52.62 H +ATOM 2065 HG11 VAL A 165 10.681 25.740 52.961 1.00 53.35 H +ATOM 2066 HG12 VAL A 165 11.978 26.087 53.810 1.00 53.35 H +ATOM 2067 HG13 VAL A 165 12.104 25.221 52.484 1.00 53.35 H +ATOM 2068 HG21 VAL A 165 9.756 23.468 52.970 1.00 51.60 H +ATOM 2069 HG22 VAL A 165 11.138 22.852 52.485 1.00 51.60 H +ATOM 2070 HG23 VAL A 165 10.453 22.316 53.814 1.00 51.60 H +ATOM 2071 N LYS A 166 13.095 21.206 54.837 1.00 48.89 N +ANISOU 2071 N LYS A 166 8303 6190 4082 1295 1692 316 N +ATOM 2072 CA LYS A 166 12.917 19.889 55.445 1.00 47.93 C +ANISOU 2072 CA LYS A 166 8216 6076 3919 1277 1766 451 C +ATOM 2073 C LYS A 166 14.114 19.510 56.314 1.00 49.81 C +ANISOU 2073 C LYS A 166 8644 6298 3984 1261 1620 472 C +ATOM 2074 O LYS A 166 15.231 19.974 56.086 1.00 48.91 O +ANISOU 2074 O LYS A 166 8591 6165 3828 1250 1439 390 O +ATOM 2075 CB LYS A 166 12.711 18.826 54.366 1.00 46.49 C +ANISOU 2075 CB LYS A 166 7867 5895 3901 1244 1802 524 C +ATOM 2076 CG LYS A 166 11.534 19.089 53.433 1.00 47.77 C +ANISOU 2076 CG LYS A 166 7819 6078 4253 1251 1928 509 C +ATOM 2077 CD LYS A 166 10.195 18.869 54.121 1.00 50.29 C +ANISOU 2077 CD LYS A 166 8094 6416 4600 1265 2126 590 C +ATOM 2078 CE LYS A 166 9.055 18.876 53.112 1.00 49.94 C +ANISOU 2078 CE LYS A 166 7813 6391 4770 1260 2233 597 C +ATOM 2079 NZ LYS A 166 7.761 18.439 53.705 1.00 51.09 N +ANISOU 2079 NZ LYS A 166 7890 6551 4971 1263 2424 693 N +ATOM 2080 H LYS A 166 13.622 21.206 54.158 1.00 58.67 H +ATOM 2081 HA LYS A 166 12.128 19.903 56.009 1.00 57.51 H +ATOM 2082 HB2 LYS A 166 13.512 18.777 53.821 1.00 55.79 H +ATOM 2083 HB3 LYS A 166 12.557 17.971 54.798 1.00 55.79 H +ATOM 2084 HG2 LYS A 166 11.570 20.010 53.129 1.00 57.32 H +ATOM 2085 HG3 LYS A 166 11.587 18.485 52.676 1.00 57.32 H +ATOM 2086 HD2 LYS A 166 10.201 18.009 54.570 1.00 60.35 H +ATOM 2087 HD3 LYS A 166 10.041 19.582 54.761 1.00 60.35 H +ATOM 2088 HE2 LYS A 166 8.940 19.776 52.770 1.00 59.92 H +ATOM 2089 HE3 LYS A 166 9.272 18.270 52.386 1.00 59.92 H +ATOM 2090 HZ1 LYS A 166 7.122 18.456 53.086 1.00 61.31 H +ATOM 2091 HZ2 LYS A 166 7.836 17.611 54.021 1.00 61.31 H +ATOM 2092 HZ3 LYS A 166 7.534 18.984 54.372 1.00 61.31 H +ATOM 2093 N GLY A 167 13.871 18.662 57.309 1.00 51.81 N +ANISOU 2093 N GLY A 167 8981 6559 4146 1255 1693 587 N +ATOM 2094 CA GLY A 167 14.925 18.175 58.181 1.00 54.51 C +ANISOU 2094 CA GLY A 167 9492 6889 4330 1238 1553 631 C +ATOM 2095 C GLY A 167 15.269 19.147 59.293 1.00 57.77 C +ANISOU 2095 C GLY A 167 10077 7311 4561 1261 1495 550 C +ATOM 2096 O GLY A 167 14.774 20.273 59.322 1.00 58.06 O +ANISOU 2096 O GLY A 167 10106 7353 4600 1291 1554 451 O +ATOM 2097 H GLY A 167 13.092 18.352 57.500 1.00 62.17 H +ATOM 2098 HA2 GLY A 167 14.649 17.337 58.582 1.00 65.41 H +ATOM 2099 HA3 GLY A 167 15.726 18.014 57.657 1.00 65.41 H +ATOM 2100 N LYS A 168 16.124 18.705 60.212 1.00 59.87 N +ANISOU 2100 N LYS A 168 10498 7575 4676 1245 1374 595 N +ATOM 2101 CA LYS A 168 16.539 19.531 61.342 1.00 61.53 C +ANISOU 2101 CA LYS A 168 10881 7796 4700 1260 1306 524 C +ATOM 2102 C LYS A 168 17.352 20.733 60.874 1.00 59.60 C +ANISOU 2102 C LYS A 168 10647 7529 4471 1257 1148 367 C +ATOM 2103 O LYS A 168 17.820 20.770 59.738 1.00 57.93 O +ANISOU 2103 O LYS A 168 10324 7294 4393 1240 1058 327 O +ATOM 2104 CB LYS A 168 17.353 18.702 62.338 1.00 63.41 C +ANISOU 2104 CB LYS A 168 11267 8041 4787 1238 1188 617 C +ATOM 2105 CG LYS A 168 16.584 17.541 62.946 1.00 65.04 C +ANISOU 2105 CG LYS A 168 11481 8265 4965 1236 1343 781 C +ATOM 2106 H LYS A 168 16.480 17.923 60.204 1.00 71.85 H +ATOM 2107 HA LYS A 168 15.750 19.861 61.799 1.00 73.83 H +ATOM 2108 HB2 LYS A 168 18.127 18.337 61.881 1.00 76.10 H +ATOM 2109 HB3 LYS A 168 17.641 19.279 63.062 1.00 76.10 H +ATOM 2110 N LYS A 169 17.517 21.713 61.759 1.00 62.98 N +ANISOU 2110 N LYS A 169 11208 7961 4760 1272 1118 281 N +ATOM 2111 CA LYS A 169 18.265 22.924 61.435 1.00 63.98 C +ANISOU 2111 CA LYS A 169 11351 8058 4900 1264 976 136 C +ATOM 2112 C LYS A 169 19.719 22.597 61.105 1.00 66.94 C +ANISOU 2112 C LYS A 169 11739 8409 5285 1220 732 124 C +ATOM 2113 O LYS A 169 20.362 23.313 60.341 1.00 63.97 O +ANISOU 2113 O LYS A 169 11306 8002 4997 1203 614 25 O +ATOM 2114 CB LYS A 169 18.202 23.921 62.594 1.00 64.37 C +ANISOU 2114 CB LYS A 169 11561 8114 4783 1285 990 58 C +ATOM 2115 H LYS A 169 17.203 21.700 62.560 1.00 75.57 H +ATOM 2116 HA LYS A 169 17.867 23.342 60.656 1.00 76.78 H +ATOM 2117 N GLN A 170 20.229 21.522 61.696 1.00 74.24 N +ANISOU 2117 N GLN A 170 12735 9348 6126 1202 655 230 N +ATOM 2118 CA GLN A 170 21.565 21.023 61.384 1.00 78.10 C +ANISOU 2118 CA GLN A 170 13219 9813 6641 1163 424 244 C +ATOM 2119 C GLN A 170 21.477 19.622 60.801 1.00 75.64 C +ANISOU 2119 C GLN A 170 12815 9499 6427 1155 447 381 C +ATOM 2120 O GLN A 170 20.591 18.849 61.163 1.00 79.77 O +ANISOU 2120 O GLN A 170 13339 10043 6929 1169 610 494 O +ATOM 2121 CB GLN A 170 22.452 21.012 62.625 1.00 82.92 C +ANISOU 2121 CB GLN A 170 13996 10435 7074 1147 267 251 C +ATOM 2122 CG GLN A 170 22.840 22.393 63.129 1.00 86.36 C +ANISOU 2122 CG GLN A 170 14527 10863 7425 1143 193 107 C +ATOM 2123 CD GLN A 170 24.216 22.437 63.769 1.00 89.20 C +ANISOU 2123 CD GLN A 170 14985 11216 7692 1107 -57 84 C +ATOM 2124 OE1 GLN A 170 25.097 21.632 63.442 1.00 89.50 O +ANISOU 2124 OE1 GLN A 170 14974 11241 7791 1079 -216 147 O +ATOM 2125 NE2 GLN A 170 24.418 23.378 64.679 1.00 91.29 N +ANISOU 2125 NE2 GLN A 170 15383 11487 7817 1106 -98 -4 N +ATOM 2126 H GLN A 170 19.815 21.058 62.290 1.00 89.09 H +ATOM 2127 HA GLN A 170 21.976 21.602 60.722 1.00 93.72 H +ATOM 2128 HB2 GLN A 170 21.979 20.559 63.340 1.00 99.50 H +ATOM 2129 HB3 GLN A 170 23.270 20.533 62.418 1.00 99.50 H +ATOM 2130 HG2 GLN A 170 22.839 23.012 62.381 1.00103.64 H +ATOM 2131 HG3 GLN A 170 22.193 22.678 63.793 1.00103.64 H +ATOM 2132 HE21 GLN A 170 23.785 23.925 64.879 1.00109.55 H +ATOM 2133 HE22 GLN A 170 25.181 23.443 65.069 1.00109.55 H +ATOM 2134 N LEU A 171 22.403 19.296 59.903 1.00 68.47 N +ANISOU 2134 N LEU A 171 11826 8559 5631 1129 285 373 N +ATOM 2135 CA LEU A 171 22.425 17.973 59.294 1.00 63.33 C +ANISOU 2135 CA LEU A 171 11088 7892 5082 1121 289 501 C +ATOM 2136 C LEU A 171 23.173 16.991 60.184 1.00 60.40 C +ANISOU 2136 C LEU A 171 10810 7515 4626 1106 156 622 C +ATOM 2137 O LEU A 171 23.998 17.400 61.001 1.00 61.43 O +ANISOU 2137 O LEU A 171 11047 7652 4642 1094 0 582 O +ATOM 2138 CB LEU A 171 23.070 18.019 57.903 1.00 59.49 C +ANISOU 2138 CB LEU A 171 10472 7373 4761 1106 177 443 C +ATOM 2139 CG LEU A 171 22.253 18.667 56.783 1.00 57.17 C +ANISOU 2139 CG LEU A 171 10051 7085 4584 1120 321 359 C +ATOM 2140 CD1 LEU A 171 22.993 18.556 55.457 1.00 54.27 C +ANISOU 2140 CD1 LEU A 171 9533 6687 4402 1091 194 310 C +ATOM 2141 CD2 LEU A 171 20.858 18.055 56.665 1.00 57.47 C +ANISOU 2141 CD2 LEU A 171 10024 7146 4665 1141 567 453 C +ATOM 2142 H LEU A 171 23.027 19.821 59.632 1.00 82.17 H +ATOM 2143 HA LEU A 171 21.514 17.655 59.193 1.00 75.99 H +ATOM 2144 HB2 LEU A 171 23.902 18.513 57.972 1.00 71.39 H +ATOM 2145 HB3 LEU A 171 23.261 17.109 57.628 1.00 71.39 H +ATOM 2146 HG LEU A 171 22.145 19.611 56.982 1.00 68.60 H +ATOM 2147 HD11 LEU A 171 22.459 18.972 54.762 1.00 65.13 H +ATOM 2148 HD12 LEU A 171 23.847 19.009 55.534 1.00 65.13 H +ATOM 2149 HD13 LEU A 171 23.132 17.618 55.251 1.00 65.13 H +ATOM 2150 HD21 LEU A 171 20.380 18.496 55.945 1.00 68.96 H +ATOM 2151 HD22 LEU A 171 20.945 17.108 56.473 1.00 68.96 H +ATOM 2152 HD23 LEU A 171 20.386 18.181 57.503 1.00 68.96 H +ATOM 2153 N PRO A 172 22.890 15.688 60.020 1.00 56.77 N +ANISOU 2153 N PRO A 172 10301 7036 4233 1104 214 777 N +ATOM 2154 CA PRO A 172 23.545 14.657 60.833 1.00 57.37 C +ANISOU 2154 CA PRO A 172 10449 7098 4252 1091 94 913 C +ATOM 2155 C PRO A 172 25.062 14.704 60.713 1.00 58.28 C +ANISOU 2155 C PRO A 172 10564 7182 4396 1071 -191 875 C +ATOM 2156 O PRO A 172 25.589 15.188 59.713 1.00 59.58 O +ANISOU 2156 O PRO A 172 10638 7323 4678 1063 -285 774 O +ATOM 2157 CB PRO A 172 22.999 13.345 60.257 1.00 56.57 C +ANISOU 2157 CB PRO A 172 10247 6955 4292 1089 205 1067 C +ATOM 2158 CG PRO A 172 21.759 13.715 59.532 1.00 56.32 C +ANISOU 2158 CG PRO A 172 10124 6940 4335 1102 436 1023 C +ATOM 2159 CD PRO A 172 21.952 15.108 59.043 1.00 55.63 C +ANISOU 2159 CD PRO A 172 10022 6877 4237 1110 392 836 C +ATOM 2160 HA PRO A 172 23.286 14.738 61.764 1.00 68.85 H +ATOM 2161 HB2 PRO A 172 23.649 12.961 59.649 1.00 67.88 H +ATOM 2162 HB3 PRO A 172 22.801 12.729 60.980 1.00 67.88 H +ATOM 2163 HG2 PRO A 172 21.628 13.109 58.786 1.00 67.58 H +ATOM 2164 HG3 PRO A 172 21.005 13.671 60.141 1.00 67.58 H +ATOM 2165 HD2 PRO A 172 22.347 15.103 58.157 1.00 66.75 H +ATOM 2166 HD3 PRO A 172 21.110 15.590 59.055 1.00 66.75 H +ATOM 2167 N ASP A 173 25.753 14.207 61.730 1.00 61.61 N +ANISOU 2167 N ASP A 173 11079 7609 4721 1062 -326 957 N +ATOM 2168 CA ASP A 173 27.203 14.131 61.698 1.00 62.76 C +ANISOU 2168 CA ASP A 173 11207 7726 4914 1042 -600 939 C +ATOM 2169 C ASP A 173 27.614 13.229 60.538 1.00 61.33 C +ANISOU 2169 C ASP A 173 10871 7474 4959 1040 -668 1004 C +ATOM 2170 O ASP A 173 27.157 12.091 60.437 1.00 62.34 O +ANISOU 2170 O ASP A 173 10961 7566 5159 1049 -579 1150 O +ATOM 2171 CB ASP A 173 27.731 13.596 63.031 1.00 64.27 C +ANISOU 2171 CB ASP A 173 11516 7939 4964 1038 -711 1045 C +ATOM 2172 CG ASP A 173 29.204 13.864 63.229 1.00 65.32 C +ANISOU 2172 CG ASP A 173 11647 8061 5112 1017 -993 994 C +ATOM 2173 OD1 ASP A 173 29.540 14.736 64.058 1.00 68.83 O +ANISOU 2173 OD1 ASP A 173 12202 8547 5401 1007 -1066 907 O +ATOM 2174 OD2 ASP A 173 30.026 13.208 62.554 1.00 63.67 O +ANISOU 2174 OD2 ASP A 173 11317 7797 5079 1010 -1140 1039 O +ATOM 2175 H ASP A 173 25.401 13.906 62.455 1.00 73.93 H +ATOM 2176 HA ASP A 173 27.573 15.015 61.550 1.00 75.32 H +ATOM 2177 HB2 ASP A 173 27.249 14.024 63.756 1.00 77.12 H +ATOM 2178 HB3 ASP A 173 27.595 12.637 63.062 1.00 77.12 H +ATOM 2179 N SER A 174 28.461 13.747 59.652 1.00 59.00 N +ANISOU 2179 N SER A 174 10481 7151 4785 1028 -819 893 N +ATOM 2180 CA SER A 174 28.858 13.009 58.456 1.00 57.69 C +ANISOU 2180 CA SER A 174 10142 6915 4862 1024 -877 926 C +ATOM 2181 C SER A 174 29.542 11.697 58.818 1.00 60.21 C +ANISOU 2181 C SER A 174 10438 7177 5260 1028 -1005 1086 C +ATOM 2182 O SER A 174 29.275 10.661 58.211 1.00 58.27 O +ANISOU 2182 O SER A 174 10041 6875 5222 1016 -926 1163 O +ATOM 2183 CB SER A 174 29.780 13.861 57.579 1.00 57.58 C +ANISOU 2183 CB SER A 174 10003 6890 4987 994 -1023 765 C +ATOM 2184 OG SER A 174 30.889 14.345 58.316 1.00 61.39 O +ANISOU 2184 OG SER A 174 10581 7382 5361 988 -1248 731 O +ATOM 2185 H SER A 174 28.820 14.525 59.720 1.00 70.80 H +ATOM 2186 HA SER A 174 28.065 12.799 57.938 1.00 69.23 H +ATOM 2187 HB2 SER A 174 30.104 13.318 56.844 1.00 69.10 H +ATOM 2188 HB3 SER A 174 29.278 14.616 57.235 1.00 69.10 H +ATOM 2189 HG SER A 174 31.383 14.809 57.819 1.00 73.66 H +ATOM 2190 N ASN A 175 30.417 11.742 59.817 1.00 63.79 N +ANISOU 2190 N ASN A 175 10974 7652 5613 1020 -1179 1108 N +ATOM 2191 CA ASN A 175 31.125 10.548 60.260 1.00 63.93 C +ANISOU 2191 CA ASN A 175 10961 7622 5707 1025 -1309 1260 C +ATOM 2192 C ASN A 175 30.167 9.499 60.816 1.00 66.04 C +ANISOU 2192 C ASN A 175 11289 7879 5924 1040 -1136 1433 C +ATOM 2193 O ASN A 175 30.392 8.301 60.656 1.00 67.80 O +ANISOU 2193 O ASN A 175 11438 8028 6297 1049 -1168 1570 O +ATOM 2194 CB ASN A 175 32.173 10.910 61.313 1.00 65.01 C +ANISOU 2194 CB ASN A 175 11173 7801 5726 1010 -1515 1244 C +ATOM 2195 CG ASN A 175 33.000 9.719 61.745 1.00 67.43 C +ANISOU 2195 CG ASN A 175 11433 8062 6124 1020 -1665 1399 C +ATOM 2196 OD1 ASN A 175 33.670 9.084 60.930 1.00 68.30 O +ANISOU 2196 OD1 ASN A 175 11384 8095 6472 1025 -1764 1427 O +ATOM 2197 ND2 ASN A 175 32.967 9.413 63.036 1.00 68.91 N +ANISOU 2197 ND2 ASN A 175 11755 8298 6132 1026 -1680 1501 N +ATOM 2198 H ASN A 175 30.619 12.454 60.256 1.00 76.55 H +ATOM 2199 HA ASN A 175 31.587 10.157 59.502 1.00 76.72 H +ATOM 2200 HB2 ASN A 175 32.775 11.576 60.945 1.00 78.01 H +ATOM 2201 HB3 ASN A 175 31.724 11.265 62.097 1.00 78.01 H +ATOM 2202 HD21 ASN A 175 33.420 8.745 63.331 1.00 82.70 H +ATOM 2203 HD22 ASN A 175 32.492 9.884 63.577 1.00 82.70 H +ATOM 2204 N GLU A 176 29.099 9.951 61.465 1.00 66.97 N +ANISOU 2204 N GLU A 176 11532 8066 5849 1042 -947 1425 N +ATOM 2205 CA GLU A 176 28.098 9.039 62.015 1.00 69.36 C +ANISOU 2205 CA GLU A 176 11887 8365 6102 1050 -758 1584 C +ATOM 2206 C GLU A 176 27.385 8.282 60.904 1.00 69.32 C +ANISOU 2206 C GLU A 176 11754 8281 6304 1053 -607 1643 C +ATOM 2207 O GLU A 176 27.233 7.060 60.972 1.00 69.13 O +ANISOU 2207 O GLU A 176 11692 8189 6386 1053 -569 1802 O +ATOM 2208 CB GLU A 176 27.069 9.797 62.846 1.00 71.22 C +ANISOU 2208 CB GLU A 176 12260 8689 6110 1052 -572 1541 C +ATOM 2209 CG GLU A 176 26.892 9.290 64.258 1.00 74.71 C +ANISOU 2209 CG GLU A 176 12840 9174 6374 1053 -548 1673 C +ATOM 2210 CD GLU A 176 25.605 9.791 64.889 1.00 77.21 C +ANISOU 2210 CD GLU A 176 13258 9557 6520 1059 -304 1654 C +ATOM 2211 OE1 GLU A 176 25.616 10.895 65.470 1.00 79.41 O +ANISOU 2211 OE1 GLU A 176 13641 9902 6629 1064 -315 1528 O +ATOM 2212 OE2 GLU A 176 24.580 9.085 64.789 1.00 76.54 O +ANISOU 2212 OE2 GLU A 176 13141 9454 6489 1058 -98 1761 O +ATOM 2213 H GLU A 176 28.929 10.783 61.601 1.00 80.37 H +ATOM 2214 HA GLU A 176 28.536 8.392 62.590 1.00 83.23 H +ATOM 2215 HB2 GLU A 176 27.340 10.726 62.900 1.00 85.46 H +ATOM 2216 HB3 GLU A 176 26.208 9.735 62.403 1.00 85.46 H +ATOM 2217 HG2 GLU A 176 26.865 8.320 64.247 1.00 89.66 H +ATOM 2218 HG3 GLU A 176 27.634 9.597 64.802 1.00 89.66 H +ATOM 2219 N ILE A 177 26.932 9.021 59.893 1.00 67.84 N +ANISOU 2219 N ILE A 177 11500 8099 6177 1055 -517 1514 N +ATOM 2220 CA ILE A 177 26.276 8.424 58.734 1.00 66.25 C +ANISOU 2220 CA ILE A 177 11071 7847 6254 1019 -367 1499 C +ATOM 2221 C ILE A 177 27.188 7.376 58.112 1.00 63.46 C +ANISOU 2221 C ILE A 177 10553 7396 6164 1001 -512 1547 C +ATOM 2222 O ILE A 177 26.771 6.247 57.856 1.00 68.76 O +ANISOU 2222 O ILE A 177 11130 7996 6998 984 -420 1654 O +ATOM 2223 CB ILE A 177 25.919 9.482 57.665 1.00 64.81 C +ANISOU 2223 CB ILE A 177 10762 7704 6158 999 -295 1304 C +ATOM 2224 CG1 ILE A 177 24.944 10.522 58.229 1.00 64.69 C +ANISOU 2224 CG1 ILE A 177 10897 7776 5908 1024 -133 1253 C +ATOM 2225 CG2 ILE A 177 25.312 8.814 56.430 1.00 61.88 C +ANISOU 2225 CG2 ILE A 177 10157 7283 6074 958 -167 1287 C +ATOM 2226 CD1 ILE A 177 24.714 11.706 57.301 1.00 62.04 C +ANISOU 2226 CD1 ILE A 177 10465 7477 5630 1014 -91 1065 C +ATOM 2227 H ILE A 177 26.992 9.878 59.856 1.00 81.41 H +ATOM 2228 HA ILE A 177 25.458 7.988 59.017 1.00 79.50 H +ATOM 2229 HB ILE A 177 26.734 9.938 57.399 1.00 77.77 H +ATOM 2230 HG12 ILE A 177 24.087 10.095 58.385 1.00 77.63 H +ATOM 2231 HG13 ILE A 177 25.299 10.863 59.065 1.00 77.63 H +ATOM 2232 HG21 ILE A 177 25.097 9.497 55.775 1.00 74.26 H +ATOM 2233 HG22 ILE A 177 25.957 8.192 56.059 1.00 74.26 H +ATOM 2234 HG23 ILE A 177 24.507 8.341 56.691 1.00 74.26 H +ATOM 2235 HD11 ILE A 177 24.090 12.319 57.721 1.00 74.45 H +ATOM 2236 HD12 ILE A 177 25.561 12.152 57.143 1.00 74.45 H +ATOM 2237 HD13 ILE A 177 24.348 11.383 56.463 1.00 74.45 H +ATOM 2238 N VAL A 178 28.434 7.769 57.872 1.00 53.52 N +ANISOU 2238 N VAL A 178 9255 6129 4952 1004 -734 1465 N +ATOM 2239 CA VAL A 178 29.426 6.882 57.279 1.00 47.60 C +ANISOU 2239 CA VAL A 178 8345 5288 4455 996 -881 1495 C +ATOM 2240 C VAL A 178 29.605 5.623 58.118 1.00 51.42 C +ANISOU 2240 C VAL A 178 8902 5704 4931 1020 -927 1705 C +ATOM 2241 O VAL A 178 29.767 4.530 57.581 1.00 53.47 O +ANISOU 2241 O VAL A 178 9019 5867 5431 1010 -923 1771 O +ATOM 2242 CB VAL A 178 30.788 7.599 57.122 1.00 49.19 C +ANISOU 2242 CB VAL A 178 8518 5501 4673 1001 -1123 1388 C +ATOM 2243 CG1 VAL A 178 31.896 6.616 56.745 1.00 48.99 C +ANISOU 2243 CG1 VAL A 178 8348 5378 4888 1006 -1286 1447 C +ATOM 2244 CG2 VAL A 178 30.689 8.699 56.076 1.00 49.26 C +ANISOU 2244 CG2 VAL A 178 8413 5551 4751 971 -1075 1188 C +ATOM 2245 H VAL A 178 28.733 8.556 58.046 1.00 64.22 H +ATOM 2246 HA VAL A 178 29.123 6.615 56.397 1.00 57.12 H +ATOM 2247 HB VAL A 178 31.028 8.010 57.967 1.00 59.03 H +ATOM 2248 HG11 VAL A 178 32.731 7.101 56.657 1.00 58.79 H +ATOM 2249 HG12 VAL A 178 31.974 5.947 57.443 1.00 58.79 H +ATOM 2250 HG13 VAL A 178 31.668 6.192 55.903 1.00 58.79 H +ATOM 2251 HG21 VAL A 178 31.551 9.135 55.993 1.00 59.11 H +ATOM 2252 HG22 VAL A 178 30.434 8.305 55.227 1.00 59.11 H +ATOM 2253 HG23 VAL A 178 30.019 9.342 56.357 1.00 59.11 H +ATOM 2254 N GLU A 179 29.574 5.777 59.436 1.00 61.06 N +ANISOU 2254 N GLU A 179 10354 6973 5872 1053 -969 1811 N +ATOM 2255 CA GLU A 179 29.838 4.659 60.335 1.00 66.77 C +ANISOU 2255 CA GLU A 179 11142 7651 6578 1069 -1026 2009 C +ATOM 2256 C GLU A 179 28.638 3.728 60.486 1.00 66.22 C +ANISOU 2256 C GLU A 179 11093 7535 6533 1062 -795 2156 C +ATOM 2257 O GLU A 179 28.801 2.511 60.558 1.00 67.42 O +ANISOU 2257 O GLU A 179 11192 7592 6835 1064 -810 2304 O +ATOM 2258 CB GLU A 179 30.258 5.174 61.712 1.00 69.97 C +ANISOU 2258 CB GLU A 179 11696 8163 6726 1069 -1129 2022 C +ATOM 2259 CG GLU A 179 31.701 5.652 61.781 1.00 70.01 C +ANISOU 2259 CG GLU A 179 11660 8186 6756 1072 -1397 1938 C +ATOM 2260 CD GLU A 179 32.100 6.094 63.177 1.00 74.05 C +ANISOU 2260 CD GLU A 179 12323 8796 7017 1070 -1498 1956 C +ATOM 2261 OE1 GLU A 179 31.237 6.069 64.081 1.00 74.31 O +ANISOU 2261 OE1 GLU A 179 12500 8888 6848 1069 -1355 2026 O +ATOM 2262 OE2 GLU A 179 33.278 6.463 63.373 1.00 75.84 O +ANISOU 2262 OE2 GLU A 179 12522 9041 7254 1069 -1718 1898 O +ATOM 2263 H GLU A 179 29.403 6.519 59.836 1.00 73.27 H +ATOM 2264 HA GLU A 179 30.573 4.138 59.977 1.00 80.13 H +ATOM 2265 HB2 GLU A 179 29.688 5.921 61.953 1.00 83.96 H +ATOM 2266 HB3 GLU A 179 30.152 4.459 62.358 1.00 83.96 H +ATOM 2267 HG2 GLU A 179 32.288 4.926 61.516 1.00 84.02 H +ATOM 2268 HG3 GLU A 179 31.814 6.407 61.182 1.00 84.02 H +ATOM 2269 N LYS A 180 27.437 4.296 60.525 1.00 65.19 N +ANISOU 2269 N LYS A 180 11026 7470 6273 1051 -576 2115 N +ATOM 2270 CA LYS A 180 26.236 3.517 60.823 1.00 63.69 C +ANISOU 2270 CA LYS A 180 10855 7256 6089 1034 -341 2251 C +ATOM 2271 C LYS A 180 25.514 2.993 59.583 1.00 59.84 C +ANISOU 2271 C LYS A 180 10146 6696 5892 990 -181 2206 C +ATOM 2272 O LYS A 180 24.600 2.178 59.706 1.00 61.32 O +ANISOU 2272 O LYS A 180 10317 6838 6143 967 -2 2329 O +ATOM 2273 CB LYS A 180 25.258 4.354 61.647 1.00 63.39 C +ANISOU 2273 CB LYS A 180 10948 7344 5793 1027 -171 2215 C +ATOM 2274 CG LYS A 180 25.793 4.775 63.003 1.00 66.51 C +ANISOU 2274 CG LYS A 180 11500 7832 5938 1034 -292 2228 C +ATOM 2275 CD LYS A 180 24.658 5.085 63.958 1.00 68.87 C +ANISOU 2275 CD LYS A 180 11922 8219 6026 1026 -82 2257 C +ATOM 2276 CE LYS A 180 25.159 5.722 65.239 1.00 69.60 C +ANISOU 2276 CE LYS A 180 12180 8411 5854 1037 -196 2232 C +ATOM 2277 NZ LYS A 180 24.286 6.859 65.634 1.00 70.23 N +ANISOU 2277 NZ LYS A 180 12351 8586 5745 1042 -33 2109 N +ATOM 2278 H LYS A 180 27.289 5.131 60.384 1.00 78.23 H +ATOM 2279 HA LYS A 180 26.491 2.750 61.359 1.00 76.43 H +ATOM 2280 HB2 LYS A 180 25.043 5.160 61.151 1.00 76.07 H +ATOM 2281 HB3 LYS A 180 24.452 3.835 61.795 1.00 76.07 H +ATOM 2282 HG2 LYS A 180 26.321 4.053 63.379 1.00 79.81 H +ATOM 2283 HG3 LYS A 180 26.335 5.572 62.902 1.00 79.81 H +ATOM 2284 HD2 LYS A 180 24.042 5.703 63.533 1.00 82.64 H +ATOM 2285 HD3 LYS A 180 24.200 4.261 64.188 1.00 82.64 H +ATOM 2286 HE2 LYS A 180 25.149 5.065 65.952 1.00 83.52 H +ATOM 2287 HE3 LYS A 180 26.058 6.060 65.101 1.00 83.52 H +ATOM 2288 HZ1 LYS A 180 23.454 6.572 65.765 1.00 84.27 H +ATOM 2289 HZ2 LYS A 180 24.587 7.227 66.386 1.00 84.27 H +ATOM 2290 HZ3 LYS A 180 24.280 7.476 64.992 1.00 84.27 H +ATOM 2291 N LEU A 181 25.915 3.449 58.400 1.00 54.84 N +ANISOU 2291 N LEU A 181 9333 6059 5444 967 -245 2026 N +ATOM 2292 CA LEU A 181 25.192 3.102 57.175 1.00 52.11 C +ANISOU 2292 CA LEU A 181 8772 5669 5357 916 -98 1948 C +ATOM 2293 C LEU A 181 26.083 2.723 55.997 1.00 49.79 C +ANISOU 2293 C LEU A 181 8275 5297 5346 897 -230 1849 C +ATOM 2294 O LEU A 181 25.603 2.104 55.047 1.00 49.87 O +ANISOU 2294 O LEU A 181 8116 5243 5589 854 -131 1815 O +ATOM 2295 CB LEU A 181 24.290 4.267 56.762 1.00 51.46 C +ANISOU 2295 CB LEU A 181 8674 5689 5190 903 47 1801 C +ATOM 2296 CG LEU A 181 23.089 4.536 57.669 1.00 51.88 C +ANISOU 2296 CG LEU A 181 8876 5809 5028 914 252 1886 C +ATOM 2297 CD1 LEU A 181 22.413 5.836 57.277 1.00 51.71 C +ANISOU 2297 CD1 LEU A 181 8841 5886 4919 917 358 1725 C +ATOM 2298 CD2 LEU A 181 22.098 3.385 57.606 1.00 53.51 C +ANISOU 2298 CD2 LEU A 181 9004 5944 5382 876 437 2021 C +ATOM 2299 H LEU A 181 26.597 3.958 58.278 1.00 65.80 H +ATOM 2300 HA LEU A 181 24.620 2.341 57.363 1.00 62.53 H +ATOM 2301 HB2 LEU A 181 24.825 5.076 56.743 1.00 61.76 H +ATOM 2302 HB3 LEU A 181 23.946 4.087 55.873 1.00 61.76 H +ATOM 2303 HG LEU A 181 23.395 4.620 58.586 1.00 62.26 H +ATOM 2304 HD11 LEU A 181 21.655 5.987 57.864 1.00 62.05 H +ATOM 2305 HD12 LEU A 181 23.050 6.562 57.365 1.00 62.05 H +ATOM 2306 HD13 LEU A 181 22.111 5.770 56.357 1.00 62.05 H +ATOM 2307 HD21 LEU A 181 21.348 3.582 58.190 1.00 64.21 H +ATOM 2308 HD22 LEU A 181 21.789 3.285 56.692 1.00 64.21 H +ATOM 2309 HD23 LEU A 181 22.539 2.572 57.898 1.00 64.21 H +ATOM 2310 N LEU A 182 27.363 3.079 56.051 1.00 49.92 N +ANISOU 2310 N LEU A 182 8306 5317 5346 926 -448 1799 N +ATOM 2311 CA LEU A 182 28.254 2.887 54.902 1.00 47.32 C +ANISOU 2311 CA LEU A 182 7781 4925 5272 913 -563 1686 C +ATOM 2312 C LEU A 182 29.424 1.945 55.168 1.00 49.18 C +ANISOU 2312 C LEU A 182 7995 5061 5632 944 -746 1791 C +ATOM 2313 O LEU A 182 29.839 1.206 54.276 1.00 52.21 O +ANISOU 2313 O LEU A 182 8207 5349 6282 932 -769 1759 O +ATOM 2314 CB LEU A 182 28.797 4.238 54.431 1.00 44.41 C +ANISOU 2314 CB LEU A 182 7390 4644 4838 915 -653 1502 C +ATOM 2315 CG LEU A 182 27.767 5.311 54.073 1.00 41.30 C +ANISOU 2315 CG LEU A 182 7008 4348 4337 892 -494 1381 C +ATOM 2316 CD1 LEU A 182 28.474 6.517 53.485 1.00 41.14 C +ANISOU 2316 CD1 LEU A 182 6944 4385 4303 892 -602 1206 C +ATOM 2317 CD2 LEU A 182 26.716 4.788 53.106 1.00 40.12 C +ANISOU 2317 CD2 LEU A 182 6706 4165 4372 848 -305 1351 C +ATOM 2318 H LEU A 182 27.742 3.432 56.737 1.00 59.91 H +ATOM 2319 HA LEU A 182 27.737 2.510 54.173 1.00 56.78 H +ATOM 2320 HB2 LEU A 182 29.356 4.601 55.135 1.00 53.29 H +ATOM 2321 HB3 LEU A 182 29.338 4.086 53.640 1.00 53.29 H +ATOM 2322 HG LEU A 182 27.314 5.595 54.883 1.00 49.56 H +ATOM 2323 HD11 LEU A 182 27.814 7.192 53.262 1.00 49.37 H +ATOM 2324 HD12 LEU A 182 29.097 6.867 54.141 1.00 49.37 H +ATOM 2325 HD13 LEU A 182 28.952 6.244 52.687 1.00 49.37 H +ATOM 2326 HD21 LEU A 182 26.087 5.500 52.909 1.00 48.14 H +ATOM 2327 HD22 LEU A 182 27.154 4.499 52.290 1.00 48.14 H +ATOM 2328 HD23 LEU A 182 26.253 4.041 53.516 1.00 48.14 H +ATOM 2329 N LEU A 183 29.964 1.973 56.382 1.00 50.24 N +ANISOU 2329 N LEU A 183 8302 5214 5573 988 -877 1914 N +ATOM 2330 CA LEU A 183 31.169 1.206 56.684 1.00 52.74 C +ANISOU 2330 CA LEU A 183 8598 5445 5997 1026 -1080 2015 C +ATOM 2331 C LEU A 183 30.933 -0.295 56.533 1.00 53.27 C +ANISOU 2331 C LEU A 183 8587 5371 6281 1024 -1010 2156 C +ATOM 2332 O LEU A 183 29.884 -0.813 56.919 1.00 57.25 O +ANISOU 2332 O LEU A 183 9159 5858 6736 1005 -840 2266 O +ATOM 2333 CB LEU A 183 31.665 1.525 58.098 1.00 58.98 C +ANISOU 2333 CB LEU A 183 9610 6293 6508 1072 -1234 2133 C +ATOM 2334 CG LEU A 183 33.161 1.810 58.257 1.00 60.04 C +ANISOU 2334 CG LEU A 183 9723 6424 6665 1106 -1513 2106 C +ATOM 2335 CD1 LEU A 183 33.608 2.985 57.391 1.00 57.78 C +ANISOU 2335 CD1 LEU A 183 9329 6203 6423 1081 -1563 1882 C +ATOM 2336 CD2 LEU A 183 33.485 2.083 59.717 1.00 60.74 C +ANISOU 2336 CD2 LEU A 183 9978 6614 6486 1120 -1610 2191 C +ATOM 2337 H LEU A 183 29.655 2.424 57.045 1.00 60.29 H +ATOM 2338 HA LEU A 183 31.867 1.462 56.060 1.00 63.29 H +ATOM 2339 HB2 LEU A 183 31.189 2.308 58.416 1.00 70.78 H +ATOM 2340 HB3 LEU A 183 31.454 0.770 58.669 1.00 70.78 H +ATOM 2341 HG LEU A 183 33.663 1.027 57.980 1.00 72.05 H +ATOM 2342 HD11 LEU A 183 34.558 3.130 57.522 1.00 69.34 H +ATOM 2343 HD12 LEU A 183 33.429 2.778 56.461 1.00 69.34 H +ATOM 2344 HD13 LEU A 183 33.112 3.777 57.655 1.00 69.34 H +ATOM 2345 HD21 LEU A 183 34.435 2.261 59.801 1.00 72.89 H +ATOM 2346 HD22 LEU A 183 32.976 2.853 60.014 1.00 72.89 H +ATOM 2347 HD23 LEU A 183 33.246 1.305 60.244 1.00 72.89 H +ATOM 2348 N ARG A 184 31.921 -0.981 55.964 1.00 49.53 N +ANISOU 2348 N ARG A 184 7966 4793 6060 1042 -1136 2150 N +ATOM 2349 CA ARG A 184 31.823 -2.411 55.689 1.00 46.13 C +ANISOU 2349 CA ARG A 184 7443 4209 5877 1042 -1081 2262 C +ATOM 2350 C ARG A 184 32.205 -3.254 56.900 1.00 48.62 C +ANISOU 2350 C ARG A 184 7893 4457 6122 1093 -1186 2501 C +ATOM 2351 O ARG A 184 33.298 -3.112 57.448 1.00 49.64 O +ANISOU 2351 O ARG A 184 8062 4601 6199 1144 -1396 2545 O +ATOM 2352 CB ARG A 184 32.717 -2.783 54.503 1.00 45.28 C +ANISOU 2352 CB ARG A 184 7115 4010 6079 1046 -1157 2141 C +ATOM 2353 CG ARG A 184 32.776 -4.276 54.190 1.00 46.00 C +ANISOU 2353 CG ARG A 184 7106 3923 6450 1054 -1121 2242 C +ATOM 2354 CD ARG A 184 33.823 -4.567 53.130 1.00 45.28 C +ANISOU 2354 CD ARG A 184 6815 3748 6642 1073 -1213 2121 C +ATOM 2355 NE ARG A 184 33.487 -3.972 51.840 1.00 43.05 N +ANISOU 2355 NE ARG A 184 6398 3514 6445 1021 -1104 1897 N +ATOM 2356 CZ ARG A 184 34.336 -3.854 50.824 1.00 42.93 C +ANISOU 2356 CZ ARG A 184 6220 3472 6620 1030 -1163 1749 C +ATOM 2357 NH1 ARG A 184 35.586 -4.284 50.940 1.00 46.97 N +ANISOU 2357 NH1 ARG A 184 6667 3906 7274 1091 -1328 1796 N +ATOM 2358 NH2 ARG A 184 33.937 -3.301 49.688 1.00 40.18 N +ANISOU 2358 NH2 ARG A 184 5771 3176 6320 980 -1055 1558 N +ATOM 2359 H ARG A 184 32.671 -0.634 55.723 1.00 59.44 H +ATOM 2360 HA ARG A 184 30.907 -2.624 55.453 1.00 55.36 H +ATOM 2361 HB2 ARG A 184 32.385 -2.330 53.712 1.00 54.33 H +ATOM 2362 HB3 ARG A 184 33.621 -2.487 54.693 1.00 54.33 H +ATOM 2363 HG2 ARG A 184 33.011 -4.764 54.994 1.00 55.20 H +ATOM 2364 HG3 ARG A 184 31.914 -4.569 53.857 1.00 55.20 H +ATOM 2365 HD2 ARG A 184 34.675 -4.203 53.416 1.00 54.34 H +ATOM 2366 HD3 ARG A 184 33.894 -5.527 53.009 1.00 54.34 H +ATOM 2367 HE ARG A 184 32.686 -3.677 51.730 1.00 51.66 H +ATOM 2368 HH11 ARG A 184 35.850 -4.645 51.675 1.00 56.37 H +ATOM 2369 HH12 ARG A 184 36.131 -4.205 50.280 1.00 56.37 H +ATOM 2370 HH21 ARG A 184 33.128 -3.019 49.608 1.00 48.22 H +ATOM 2371 HH22 ARG A 184 34.487 -3.223 49.032 1.00 48.22 H +ATOM 2372 N ARG A 185 31.295 -4.133 57.306 1.00 50.42 N +ANISOU 2372 N ARG A 185 8183 4617 6357 1076 -1034 2655 N +ATOM 2373 CA ARG A 185 31.593 -5.153 58.302 1.00 52.48 C +ANISOU 2373 CA ARG A 185 8537 4797 6606 1120 -1097 2888 C +ATOM 2374 C ARG A 185 32.020 -6.427 57.580 1.00 56.70 C +ANISOU 2374 C ARG A 185 8895 5161 7489 1129 -1091 2896 C +ATOM 2375 O ARG A 185 33.115 -6.949 57.797 1.00 53.69 O +ANISOU 2375 O ARG A 185 8461 4744 7193 1186 -1225 2918 O +ATOM 2376 CB ARG A 185 30.375 -5.427 59.187 1.00 53.80 C +ANISOU 2376 CB ARG A 185 8865 4986 6588 1093 -916 3051 C +ATOM 2377 CG ARG A 185 29.752 -4.189 59.808 1.00 53.23 C +ANISOU 2377 CG ARG A 185 8952 5096 6177 1076 -853 2995 C +ATOM 2378 CD ARG A 185 30.729 -3.451 60.708 1.00 54.23 C +ANISOU 2378 CD ARG A 185 9159 5360 6087 1112 -1051 2980 C +ATOM 2379 NE ARG A 185 31.205 -4.276 61.815 1.00 56.92 N +ANISOU 2379 NE ARG A 185 9548 5694 6384 1142 -1129 3176 N +ATOM 2380 CZ ARG A 185 30.499 -4.546 62.909 1.00 59.34 C +ANISOU 2380 CZ ARG A 185 9992 6053 6501 1118 -1034 3332 C +ATOM 2381 NH1 ARG A 185 29.269 -4.069 63.048 1.00 58.42 N +ANISOU 2381 NH1 ARG A 185 9973 5999 6225 1066 -842 3303 N +ATOM 2382 NH2 ARG A 185 31.020 -5.304 63.865 1.00 61.37 N +ANISOU 2382 NH2 ARG A 185 10286 6301 6729 1153 -1120 3514 N +ATOM 2383 H ARG A 185 30.486 -4.158 57.014 1.00 60.50 H +ATOM 2384 HA ARG A 185 32.324 -4.856 58.865 1.00 62.98 H +ATOM 2385 HB2 ARG A 185 29.694 -5.861 58.650 1.00 64.55 H +ATOM 2386 HB3 ARG A 185 30.644 -6.015 59.910 1.00 64.55 H +ATOM 2387 HG2 ARG A 185 29.474 -3.584 59.102 1.00 63.87 H +ATOM 2388 HG3 ARG A 185 28.987 -4.451 60.343 1.00 63.87 H +ATOM 2389 HD2 ARG A 185 31.498 -3.178 60.183 1.00 65.08 H +ATOM 2390 HD3 ARG A 185 30.288 -2.672 61.081 1.00 65.08 H +ATOM 2391 HE ARG A 185 31.995 -4.610 61.755 1.00 68.30 H +ATOM 2392 HH11 ARG A 185 28.927 -3.577 62.431 1.00 70.10 H +ATOM 2393 HH12 ARG A 185 28.816 -4.248 63.756 1.00 70.10 H +ATOM 2394 HH21 ARG A 185 31.816 -5.619 63.780 1.00 73.64 H +ATOM 2395 HH22 ARG A 185 30.561 -5.481 64.571 1.00 73.64 H +ATOM 2396 N LYS A 186 31.133 -6.906 56.713 1.00 61.21 N +ANISOU 2396 N LYS A 186 9363 5637 8259 1068 -924 2863 N +ATOM 2397 CA LYS A 186 31.357 -8.104 55.912 1.00 62.69 C +ANISOU 2397 CA LYS A 186 9384 5666 8770 1059 -883 2823 C +ATOM 2398 C LYS A 186 31.349 -7.726 54.438 1.00 58.69 C +ANISOU 2398 C LYS A 186 8681 5139 8478 1020 -846 2613 C +ATOM 2399 O LYS A 186 30.467 -6.995 53.987 1.00 58.07 O +ANISOU 2399 O LYS A 186 8592 5165 8308 962 -710 2484 O +ATOM 2400 CB LYS A 186 30.279 -9.149 56.213 1.00 64.71 C +ANISOU 2400 CB LYS A 186 9685 5826 9078 1009 -703 2952 C +ATOM 2401 CG LYS A 186 30.220 -10.335 55.253 1.00 63.93 C +ANISOU 2401 CG LYS A 186 9413 5563 9312 973 -628 2883 C +ATOM 2402 CD LYS A 186 28.931 -11.120 55.460 1.00 64.97 C +ANISOU 2402 CD LYS A 186 9579 5625 9482 898 -432 2984 C +ATOM 2403 CE LYS A 186 28.729 -12.184 54.389 1.00 66.27 C +ANISOU 2403 CE LYS A 186 9568 5637 9973 846 -347 2886 C +ATOM 2404 NZ LYS A 186 29.647 -13.347 54.542 1.00 65.74 N +ANISOU 2404 NZ LYS A 186 9475 5444 10060 893 -444 2933 N +ATOM 2405 H LYS A 186 30.368 -6.540 56.567 1.00 73.46 H +ATOM 2406 HA LYS A 186 32.224 -8.482 56.129 1.00 75.23 H +ATOM 2407 HB2 LYS A 186 30.437 -9.503 57.102 1.00 77.66 H +ATOM 2408 HB3 LYS A 186 29.414 -8.712 56.188 1.00 77.66 H +ATOM 2409 HG2 LYS A 186 30.240 -10.013 54.338 1.00 76.71 H +ATOM 2410 HG3 LYS A 186 30.970 -10.926 55.421 1.00 76.71 H +ATOM 2411 HD2 LYS A 186 28.963 -11.562 56.323 1.00 77.97 H +ATOM 2412 HD3 LYS A 186 28.178 -10.509 55.425 1.00 77.97 H +ATOM 2413 HE2 LYS A 186 27.818 -12.513 54.439 1.00 79.52 H +ATOM 2414 HE3 LYS A 186 28.890 -11.789 53.518 1.00 79.52 H +ATOM 2415 HZ1 LYS A 186 29.494 -13.942 53.897 1.00 78.89 H +ATOM 2416 HZ2 LYS A 186 30.493 -13.076 54.491 1.00 78.89 H +ATOM 2417 HZ3 LYS A 186 29.515 -13.737 55.332 1.00 78.89 H +ATOM 2418 N PHE A 187 32.332 -8.218 53.691 1.00 55.45 N +ANISOU 2418 N PHE A 187 8119 4652 8296 1046 -929 2504 N +ATOM 2419 CA PHE A 187 32.411 -7.937 52.261 1.00 47.84 C +ANISOU 2419 CA PHE A 187 6975 3667 7534 1015 -890 2294 C +ATOM 2420 C PHE A 187 31.178 -8.466 51.549 1.00 47.29 C +ANISOU 2420 C PHE A 187 6842 3532 7595 935 -682 2247 C +ATOM 2421 O PHE A 187 30.789 -9.616 51.740 1.00 49.16 O +ANISOU 2421 O PHE A 187 7082 3649 7949 916 -604 2345 O +ATOM 2422 CB PHE A 187 33.671 -8.557 51.655 1.00 47.48 C +ANISOU 2422 CB PHE A 187 6783 3550 7706 1056 -986 2197 C +ATOM 2423 CG PHE A 187 33.799 -8.339 50.174 1.00 45.63 C +ANISOU 2423 CG PHE A 187 6372 3298 7668 1025 -934 1974 C +ATOM 2424 CD1 PHE A 187 34.143 -7.095 49.673 1.00 43.91 C +ANISOU 2424 CD1 PHE A 187 6114 3186 7382 1028 -997 1839 C +ATOM 2425 CD2 PHE A 187 33.579 -9.377 49.284 1.00 45.75 C +ANISOU 2425 CD2 PHE A 187 6270 3193 7922 991 -824 1893 C +ATOM 2426 CE1 PHE A 187 34.264 -6.888 48.312 1.00 42.49 C +ANISOU 2426 CE1 PHE A 187 5781 2999 7363 1001 -939 1632 C +ATOM 2427 CE2 PHE A 187 33.700 -9.178 47.920 1.00 45.88 C +ANISOU 2427 CE2 PHE A 187 6137 3204 8090 962 -772 1681 C +ATOM 2428 CZ PHE A 187 34.043 -7.929 47.433 1.00 45.92 C +ANISOU 2428 CZ PHE A 187 6105 3320 8021 969 -825 1553 C +ATOM 2429 H PHE A 187 32.967 -8.717 53.987 1.00 66.53 H +ATOM 2430 HA PHE A 187 32.450 -6.978 52.127 1.00 57.40 H +ATOM 2431 HB2 PHE A 187 34.448 -8.165 52.082 1.00 56.97 H +ATOM 2432 HB3 PHE A 187 33.656 -9.514 51.813 1.00 56.97 H +ATOM 2433 HD1 PHE A 187 34.294 -6.390 50.260 1.00 52.69 H +ATOM 2434 HD2 PHE A 187 33.349 -10.218 49.607 1.00 54.91 H +ATOM 2435 HE1 PHE A 187 34.495 -6.047 47.988 1.00 50.99 H +ATOM 2436 HE2 PHE A 187 33.549 -9.882 47.331 1.00 55.05 H +ATOM 2437 HZ PHE A 187 34.124 -7.792 46.517 1.00 55.10 H +ATOM 2438 N ILE A 188 30.566 -7.618 50.730 1.00 47.09 N +ANISOU 2438 N ILE A 188 6760 3619 7515 878 -585 2059 N +ATOM 2439 CA ILE A 188 29.397 -8.011 49.952 1.00 45.14 C +ANISOU 2439 CA ILE A 188 6437 3333 7383 796 -399 1982 C +ATOM 2440 C ILE A 188 29.751 -7.982 48.466 1.00 43.10 C +ANISOU 2440 C ILE A 188 6002 3045 7329 773 -393 1755 C +ATOM 2441 O ILE A 188 29.933 -6.909 47.894 1.00 42.57 O +ANISOU 2441 O ILE A 188 5899 3109 7168 768 -415 1595 O +ATOM 2442 CB ILE A 188 28.196 -7.100 50.236 1.00 44.50 C +ANISOU 2442 CB ILE A 188 6436 3405 7065 744 -272 1965 C +ATOM 2443 CG1 ILE A 188 27.834 -7.200 51.724 1.00 48.54 C +ANISOU 2443 CG1 ILE A 188 7133 3940 7369 768 -260 2195 C +ATOM 2444 CG2 ILE A 188 27.008 -7.496 49.356 1.00 42.47 C +ANISOU 2444 CG2 ILE A 188 6077 3109 6949 655 -96 1878 C +ATOM 2445 CD1 ILE A 188 26.647 -6.368 52.150 1.00 52.03 C +ANISOU 2445 CD1 ILE A 188 7667 4525 7577 728 -120 2200 C +ATOM 2446 H ILE A 188 30.810 -6.803 50.607 1.00 56.51 H +ATOM 2447 HA ILE A 188 29.150 -8.919 50.186 1.00 54.17 H +ATOM 2448 HB ILE A 188 28.444 -6.184 50.035 1.00 53.39 H +ATOM 2449 HG12 ILE A 188 27.632 -8.126 51.931 1.00 58.24 H +ATOM 2450 HG13 ILE A 188 28.598 -6.909 52.248 1.00 58.24 H +ATOM 2451 HG21 ILE A 188 26.262 -6.908 49.552 1.00 50.96 H +ATOM 2452 HG22 ILE A 188 27.263 -7.409 48.425 1.00 50.96 H +ATOM 2453 HG23 ILE A 188 26.766 -8.415 49.549 1.00 50.96 H +ATOM 2454 HD11 ILE A 188 26.497 -6.495 53.099 1.00 62.44 H +ATOM 2455 HD12 ILE A 188 26.835 -5.434 51.967 1.00 62.44 H +ATOM 2456 HD13 ILE A 188 25.867 -6.653 51.649 1.00 62.44 H +ATOM 2457 N PRO A 189 29.853 -9.163 47.839 1.00 46.51 N +ANISOU 2457 N PRO A 189 6332 3301 8038 761 -359 1740 N +ATOM 2458 CA PRO A 189 30.276 -9.218 46.438 1.00 42.53 C +ANISOU 2458 CA PRO A 189 5673 2761 7728 747 -354 1524 C +ATOM 2459 C PRO A 189 29.220 -8.667 45.494 1.00 40.36 C +ANISOU 2459 C PRO A 189 5342 2580 7413 661 -223 1353 C +ATOM 2460 O PRO A 189 28.032 -8.709 45.809 1.00 40.85 O +ANISOU 2460 O PRO A 189 5452 2670 7401 601 -111 1414 O +ATOM 2461 CB PRO A 189 30.487 -10.713 46.203 1.00 43.52 C +ANISOU 2461 CB PRO A 189 5735 2716 8084 740 -328 1544 C +ATOM 2462 CG PRO A 189 29.522 -11.360 47.125 1.00 44.93 C +ANISOU 2462 CG PRO A 189 6012 2838 8221 704 -247 1733 C +ATOM 2463 CD PRO A 189 29.486 -10.496 48.349 1.00 45.05 C +ANISOU 2463 CD PRO A 189 6176 2956 7986 748 -305 1902 C +ATOM 2464 HA PRO A 189 31.112 -8.744 46.311 1.00 51.04 H +ATOM 2465 HB2 PRO A 189 30.287 -10.934 45.280 1.00 52.22 H +ATOM 2466 HB3 PRO A 189 31.399 -10.957 46.429 1.00 52.22 H +ATOM 2467 HG2 PRO A 189 28.647 -11.396 46.707 1.00 53.91 H +ATOM 2468 HG3 PRO A 189 29.832 -12.252 47.346 1.00 53.91 H +ATOM 2469 HD2 PRO A 189 28.592 -10.480 48.725 1.00 54.06 H +ATOM 2470 HD3 PRO A 189 30.139 -10.801 48.997 1.00 54.06 H +ATOM 2471 N ASP A 190 29.651 -8.152 44.349 1.00 42.68 N +ANISOU 2471 N ASP A 190 5534 2925 7760 656 -238 1148 N +ATOM 2472 CA ASP A 190 28.720 -7.723 43.320 1.00 42.16 C +ANISOU 2472 CA ASP A 190 5403 2935 7680 577 -129 979 C +ATOM 2473 C ASP A 190 27.984 -8.938 42.752 1.00 41.70 C +ANISOU 2473 C ASP A 190 5279 2724 7842 511 -26 957 C +ATOM 2474 O ASP A 190 28.625 -9.859 42.243 1.00 39.20 O +ANISOU 2474 O ASP A 190 4892 2255 7747 530 -49 914 O +ATOM 2475 CB ASP A 190 29.444 -6.979 42.202 1.00 42.22 C +ANISOU 2475 CB ASP A 190 5323 3020 7700 591 -170 775 C +ATOM 2476 CG ASP A 190 28.560 -6.749 40.995 1.00 40.09 C +ANISOU 2476 CG ASP A 190 4978 2802 7453 512 -67 597 C +ATOM 2477 OD1 ASP A 190 27.358 -6.481 41.189 1.00 37.59 O +ANISOU 2477 OD1 ASP A 190 4695 2553 7033 454 16 626 O +ATOM 2478 OD2 ASP A 190 29.059 -6.854 39.859 1.00 41.99 O +ANISOU 2478 OD2 ASP A 190 5124 3014 7814 509 -69 432 O +ATOM 2479 H ASP A 190 30.479 -8.042 44.145 1.00 51.22 H +ATOM 2480 HA ASP A 190 28.064 -7.124 43.711 1.00 50.59 H +ATOM 2481 HB2 ASP A 190 29.733 -6.114 42.532 1.00 50.67 H +ATOM 2482 HB3 ASP A 190 30.210 -7.501 41.918 1.00 50.67 H +ATOM 2483 N PRO A 191 26.643 -8.950 42.833 1.00 41.69 N +ANISOU 2483 N PRO A 191 5294 2756 7790 433 87 983 N +ATOM 2484 CA PRO A 191 25.912 -10.101 42.286 1.00 39.35 C +ANISOU 2484 CA PRO A 191 4929 2311 7713 358 177 957 C +ATOM 2485 C PRO A 191 26.055 -10.220 40.771 1.00 38.55 C +ANISOU 2485 C PRO A 191 4709 2185 7755 322 188 719 C +ATOM 2486 O PRO A 191 25.876 -11.309 40.227 1.00 39.55 O +ANISOU 2486 O PRO A 191 4775 2150 8102 279 228 672 O +ATOM 2487 CB PRO A 191 24.454 -9.815 42.670 1.00 40.82 C +ANISOU 2487 CB PRO A 191 5146 2578 7786 283 290 1022 C +ATOM 2488 CG PRO A 191 24.505 -8.738 43.700 1.00 40.37 C +ANISOU 2488 CG PRO A 191 5203 2679 7458 335 262 1131 C +ATOM 2489 CD PRO A 191 25.732 -7.951 43.415 1.00 38.31 C +ANISOU 2489 CD PRO A 191 4941 2495 7121 409 140 1035 C +ATOM 2490 HA PRO A 191 26.204 -10.924 42.708 1.00 47.23 H +ATOM 2491 HB2 PRO A 191 23.966 -9.515 41.888 1.00 48.99 H +ATOM 2492 HB3 PRO A 191 24.052 -10.617 43.037 1.00 48.99 H +ATOM 2493 HG2 PRO A 191 23.716 -8.178 43.622 1.00 48.45 H +ATOM 2494 HG3 PRO A 191 24.554 -9.136 44.583 1.00 48.45 H +ATOM 2495 HD2 PRO A 191 25.543 -7.249 42.772 1.00 45.97 H +ATOM 2496 HD3 PRO A 191 26.103 -7.592 44.237 1.00 45.97 H +ATOM 2497 N GLN A 192 26.368 -9.110 40.105 1.00 40.02 N +ANISOU 2497 N GLN A 192 4869 2525 7811 337 155 571 N +ATOM 2498 CA GLN A 192 26.523 -9.099 38.653 1.00 39.79 C +ANISOU 2498 CA GLN A 192 4742 2496 7880 306 168 345 C +ATOM 2499 C GLN A 192 27.903 -9.595 38.221 1.00 40.17 C +ANISOU 2499 C GLN A 192 4746 2438 8080 376 102 278 C +ATOM 2500 O GLN A 192 28.166 -9.756 37.028 1.00 39.22 O +ANISOU 2500 O GLN A 192 4551 2339 8011 352 118 91 O +ATOM 2501 CB GLN A 192 26.278 -7.695 38.099 1.00 35.50 C +ANISOU 2501 CB GLN A 192 4193 2162 7135 294 167 225 C +ATOM 2502 CG GLN A 192 24.814 -7.266 38.134 1.00 35.29 C +ANISOU 2502 CG GLN A 192 4172 2234 7001 216 248 236 C +ATOM 2503 CD GLN A 192 24.553 -5.978 37.373 1.00 37.48 C +ANISOU 2503 CD GLN A 192 4428 2697 7116 203 249 98 C +ATOM 2504 OE1 GLN A 192 23.923 -5.056 37.891 1.00 40.96 O +ANISOU 2504 OE1 GLN A 192 4915 3271 7377 201 270 157 O +ATOM 2505 NE2 GLN A 192 25.026 -5.913 36.133 1.00 35.69 N +ANISOU 2505 NE2 GLN A 192 4135 2477 6950 196 231 -85 N +ATOM 2506 H GLN A 192 26.497 -8.345 40.475 1.00 48.02 H +ATOM 2507 HA GLN A 192 25.860 -9.691 38.263 1.00 47.75 H +ATOM 2508 HB2 GLN A 192 26.786 -7.058 38.625 1.00 42.60 H +ATOM 2509 HB3 GLN A 192 26.573 -7.667 37.175 1.00 42.60 H +ATOM 2510 HG2 GLN A 192 24.272 -7.964 37.736 1.00 42.34 H +ATOM 2511 HG3 GLN A 192 24.549 -7.127 39.057 1.00 42.34 H +ATOM 2512 HE21 GLN A 192 25.456 -6.581 35.801 1.00 42.83 H +ATOM 2513 HE22 GLN A 192 24.903 -5.204 35.662 1.00 42.83 H +ATOM 2514 N GLY A 193 28.782 -9.831 39.190 1.00 39.01 N +ANISOU 2514 N GLY A 193 4645 2254 7922 452 26 426 N +ATOM 2515 CA GLY A 193 30.060 -10.464 38.922 1.00 41.43 C +ANISOU 2515 CA GLY A 193 4903 2520 8318 506 -32 384 C +ATOM 2516 C GLY A 193 31.193 -9.521 38.564 1.00 45.06 C +ANISOU 2516 C GLY A 193 5331 3085 8704 569 -106 296 C +ATOM 2517 O GLY A 193 32.243 -9.982 38.121 1.00 46.93 O +ANISOU 2517 O GLY A 193 5505 3300 9026 605 -135 232 O +ATOM 2518 H GLY A 193 28.658 -9.630 40.017 1.00 46.81 H +ATOM 2519 HA2 GLY A 193 30.329 -10.969 39.705 1.00 49.72 H +ATOM 2520 HA3 GLY A 193 29.950 -11.089 38.188 1.00 49.72 H +ATOM 2521 N SER A 194 30.992 -8.216 38.755 1.00 38.11 N +ANISOU 2521 N SER A 194 4489 2315 7675 581 -130 296 N +ATOM 2522 CA SER A 194 32.016 -7.224 38.430 1.00 37.96 C +ANISOU 2522 CA SER A 194 4440 2402 7583 633 -199 215 C +ATOM 2523 C SER A 194 33.352 -7.587 39.064 1.00 40.94 C +ANISOU 2523 C SER A 194 4807 2746 8004 709 -302 307 C +ATOM 2524 O SER A 194 33.412 -7.912 40.250 1.00 43.88 O +ANISOU 2524 O SER A 194 5250 3067 8357 744 -363 489 O +ATOM 2525 CB SER A 194 31.599 -5.824 38.895 1.00 37.41 C +ANISOU 2525 CB SER A 194 4441 2501 7272 626 -223 244 C +ATOM 2526 OG SER A 194 30.434 -5.377 38.223 1.00 33.67 O +ANISOU 2526 OG SER A 194 3965 2120 6708 548 -129 144 O +ATOM 2527 H SER A 194 30.267 -7.879 39.072 1.00 45.73 H +ATOM 2528 HA SER A 194 32.137 -7.197 37.468 1.00 45.56 H +ATOM 2529 HB2 SER A 194 31.420 -5.850 39.848 1.00 44.89 H +ATOM 2530 HB3 SER A 194 32.323 -5.204 38.712 1.00 44.89 H +ATOM 2531 HG SER A 194 29.797 -5.903 38.373 1.00 40.41 H +ATOM 2532 N ASN A 195 34.414 -7.532 38.268 1.00 40.19 N +ANISOU 2532 N ASN A 195 4623 2683 7965 731 -318 185 N +ATOM 2533 CA ASN A 195 35.748 -7.867 38.746 1.00 44.08 C +ANISOU 2533 CA ASN A 195 5082 3145 8523 801 -411 256 C +ATOM 2534 C ASN A 195 36.612 -6.622 38.923 1.00 44.16 C +ANISOU 2534 C ASN A 195 5079 3267 8433 843 -505 245 C +ATOM 2535 O ASN A 195 36.144 -5.501 38.728 1.00 45.75 O +ANISOU 2535 O ASN A 195 5310 3565 8508 823 -497 190 O +ATOM 2536 CB ASN A 195 36.419 -8.855 37.789 1.00 48.84 C +ANISOU 2536 CB ASN A 195 5582 3684 9290 798 -356 144 C +ATOM 2537 CG ASN A 195 36.482 -8.345 36.363 1.00 47.39 C +ANISOU 2537 CG ASN A 195 5329 3584 9094 758 -277 -62 C +ATOM 2538 OD1 ASN A 195 36.286 -7.159 36.101 1.00 47.37 O +ANISOU 2538 OD1 ASN A 195 5339 3694 8964 744 -280 -122 O +ATOM 2539 ND2 ASN A 195 36.753 -9.250 35.429 1.00 46.71 N +ANISOU 2539 ND2 ASN A 195 5175 3440 9132 741 -205 -170 N +ATOM 2540 H ASN A 195 34.387 -7.301 37.440 1.00 48.23 H +ATOM 2541 HA ASN A 195 35.670 -8.299 39.611 1.00 52.90 H +ATOM 2542 HB2 ASN A 195 37.327 -9.017 38.090 1.00 58.61 H +ATOM 2543 HB3 ASN A 195 35.916 -9.685 37.789 1.00 58.61 H +ATOM 2544 HD21 ASN A 195 36.801 -9.015 34.604 1.00 56.05 H +ATOM 2545 HD22 ASN A 195 36.881 -10.071 35.650 1.00 56.05 H +ATOM 2546 N MET A 196 37.871 -6.817 39.299 1.00 45.88 N +ANISOU 2546 N MET A 196 5250 3470 8714 900 -596 298 N +ATOM 2547 CA MET A 196 38.761 -5.689 39.542 1.00 47.39 C +ANISOU 2547 CA MET A 196 5422 3759 8827 935 -699 296 C +ATOM 2548 C MET A 196 39.212 -5.050 38.235 1.00 46.56 C +ANISOU 2548 C MET A 196 5219 3731 8740 909 -633 109 C +ATOM 2549 O MET A 196 39.651 -3.899 38.222 1.00 43.53 O +ANISOU 2549 O MET A 196 4824 3443 8271 917 -688 77 O +ATOM 2550 CB MET A 196 39.973 -6.130 40.367 1.00 47.71 C +ANISOU 2550 CB MET A 196 5432 3756 8938 998 -823 415 C +ATOM 2551 CG MET A 196 39.622 -6.502 41.794 1.00 48.85 C +ANISOU 2551 CG MET A 196 5694 3855 9012 1029 -912 618 C +ATOM 2552 SD MET A 196 38.759 -5.180 42.672 1.00 51.29 S +ANISOU 2552 SD MET A 196 6150 4265 9074 1019 -977 697 S +ATOM 2553 CE MET A 196 40.139 -4.170 43.194 1.00 63.60 C +ANISOU 2553 CE MET A 196 7678 5917 10570 1064 -1156 717 C +ATOM 2554 H MET A 196 38.233 -7.588 39.419 1.00 55.06 H +ATOM 2555 HA MET A 196 38.281 -5.024 40.060 1.00 56.87 H +ATOM 2556 HB2 MET A 196 40.374 -6.906 39.947 1.00 57.25 H +ATOM 2557 HB3 MET A 196 40.614 -5.402 40.398 1.00 57.25 H +ATOM 2558 HG2 MET A 196 39.044 -7.281 41.784 1.00 58.62 H +ATOM 2559 HG3 MET A 196 40.438 -6.700 42.278 1.00 58.62 H +ATOM 2560 HE1 MET A 196 39.801 -3.407 43.689 1.00 76.32 H +ATOM 2561 HE2 MET A 196 40.721 -4.700 43.759 1.00 76.32 H +ATOM 2562 HE3 MET A 196 40.623 -3.868 42.410 1.00 76.32 H +ATOM 2563 N MET A 197 39.101 -5.793 37.138 1.00 43.12 N +ANISOU 2563 N MET A 197 4721 3256 8407 876 -515 -12 N +ATOM 2564 CA MET A 197 39.335 -5.214 35.824 1.00 42.09 C +ANISOU 2564 CA MET A 197 4520 3207 8265 843 -433 -188 C +ATOM 2565 C MET A 197 38.283 -4.141 35.564 1.00 42.07 C +ANISOU 2565 C MET A 197 4582 3302 8100 798 -396 -246 C +ATOM 2566 O MET A 197 38.585 -3.084 35.010 1.00 46.40 O +ANISOU 2566 O MET A 197 5103 3952 8573 788 -390 -332 O +ATOM 2567 CB MET A 197 39.298 -6.285 34.731 1.00 43.58 C +ANISOU 2567 CB MET A 197 4651 3334 8573 813 -317 -301 C +ATOM 2568 CG MET A 197 40.527 -7.190 34.697 1.00 47.84 C +ANISOU 2568 CG MET A 197 5104 3792 9282 860 -335 -281 C +ATOM 2569 SD MET A 197 42.048 -6.336 34.220 1.00 45.36 S +ANISOU 2569 SD MET A 197 4682 3557 8995 890 -364 -342 S +ATOM 2570 CE MET A 197 41.742 -6.019 32.482 1.00 38.95 C +ANISOU 2570 CE MET A 197 3841 2823 8137 827 -210 -550 C +ATOM 2571 H MET A 197 38.893 -6.628 37.129 1.00 51.75 H +ATOM 2572 HA MET A 197 40.214 -4.804 35.811 1.00 50.51 H +ATOM 2573 HB2 MET A 197 38.521 -6.848 34.873 1.00 52.29 H +ATOM 2574 HB3 MET A 197 39.231 -5.847 33.868 1.00 52.29 H +ATOM 2575 HG2 MET A 197 40.663 -7.566 35.581 1.00 57.41 H +ATOM 2576 HG3 MET A 197 40.374 -7.903 34.057 1.00 57.41 H +ATOM 2577 HE1 MET A 197 41.613 -6.865 32.026 1.00 46.75 H +ATOM 2578 HE2 MET A 197 40.947 -5.471 32.397 1.00 46.75 H +ATOM 2579 HE3 MET A 197 42.507 -5.554 32.108 1.00 46.75 H +ATOM 2580 N PHE A 198 37.050 -4.407 35.986 1.00 38.83 N +ANISOU 2580 N PHE A 198 4254 2855 7643 772 -371 -193 N +ATOM 2581 CA PHE A 198 35.979 -3.426 35.857 1.00 35.32 C +ANISOU 2581 CA PHE A 198 3872 2493 7055 735 -338 -234 C +ATOM 2582 C PHE A 198 36.170 -2.260 36.819 1.00 34.66 C +ANISOU 2582 C PHE A 198 3848 2473 6849 776 -446 -143 C +ATOM 2583 O PHE A 198 36.036 -1.100 36.428 1.00 34.44 O +ANISOU 2583 O PHE A 198 3830 2568 6687 753 -435 -218 O +ATOM 2584 CB PHE A 198 34.614 -4.064 36.106 1.00 37.70 C +ANISOU 2584 CB PHE A 198 4237 2728 7360 694 -278 -190 C +ATOM 2585 CG PHE A 198 33.497 -3.062 36.208 1.00 37.23 C +ANISOU 2585 CG PHE A 198 4247 2777 7121 652 -250 -198 C +ATOM 2586 CD1 PHE A 198 32.907 -2.546 35.067 1.00 33.89 C +ANISOU 2586 CD1 PHE A 198 3797 2442 6636 597 -168 -351 C +ATOM 2587 CD2 PHE A 198 33.047 -2.626 37.444 1.00 36.35 C +ANISOU 2587 CD2 PHE A 198 4237 2722 6853 656 -300 -48 C +ATOM 2588 CE1 PHE A 198 31.887 -1.623 35.156 1.00 32.69 C +ANISOU 2588 CE1 PHE A 198 3707 2426 6289 550 -141 -349 C +ATOM 2589 CE2 PHE A 198 32.026 -1.700 37.538 1.00 35.82 C +ANISOU 2589 CE2 PHE A 198 4234 2789 6586 609 -260 -54 C +ATOM 2590 CZ PHE A 198 31.446 -1.198 36.390 1.00 35.00 C +ANISOU 2590 CZ PHE A 198 4091 2766 6440 558 -182 -203 C +ATOM 2591 H PHE A 198 36.809 -5.147 36.350 1.00 46.59 H +ATOM 2592 HA PHE A 198 35.984 -3.072 34.954 1.00 42.38 H +ATOM 2593 HB2 PHE A 198 34.409 -4.664 35.372 1.00 45.24 H +ATOM 2594 HB3 PHE A 198 34.646 -4.560 36.939 1.00 45.24 H +ATOM 2595 HD1 PHE A 198 33.200 -2.828 34.231 1.00 40.66 H +ATOM 2596 HD2 PHE A 198 33.436 -2.961 38.220 1.00 43.62 H +ATOM 2597 HE1 PHE A 198 31.497 -1.285 34.382 1.00 39.23 H +ATOM 2598 HE2 PHE A 198 31.730 -1.416 38.372 1.00 42.98 H +ATOM 2599 HZ PHE A 198 30.758 -0.576 36.450 1.00 41.99 H +ATOM 2600 N ALA A 199 36.470 -2.573 38.077 1.00 37.05 N +ANISOU 2600 N ALA A 199 4203 2718 7159 822 -549 23 N +ATOM 2601 CA ALA A 199 36.625 -1.546 39.106 1.00 37.69 C +ANISOU 2601 CA ALA A 199 4368 2902 7049 837 -655 119 C +ATOM 2602 C ALA A 199 37.693 -0.526 38.722 1.00 38.14 C +ANISOU 2602 C ALA A 199 4359 3039 7094 856 -718 39 C +ATOM 2603 O ALA A 199 37.454 0.680 38.779 1.00 39.43 O +ANISOU 2603 O ALA A 199 4574 3332 7076 827 -729 7 O +ATOM 2604 CB ALA A 199 36.964 -2.180 40.446 1.00 35.63 C +ANISOU 2604 CB ALA A 199 4168 2561 6808 888 -767 308 C +ATOM 2605 H ALA A 199 36.590 -3.375 38.362 1.00 44.47 H +ATOM 2606 HA ALA A 199 35.784 -1.073 39.205 1.00 45.22 H +ATOM 2607 HB1 ALA A 199 37.061 -1.480 41.110 1.00 42.75 H +ATOM 2608 HB2 ALA A 199 36.246 -2.782 40.700 1.00 42.75 H +ATOM 2609 HB3 ALA A 199 37.795 -2.673 40.360 1.00 42.75 H +ATOM 2610 N PHE A 200 38.866 -1.007 38.323 1.00 33.85 N +ANISOU 2610 N PHE A 200 3702 2435 6723 891 -745 7 N +ATOM 2611 CA PHE A 200 39.958 -0.106 37.973 1.00 35.40 C +ANISOU 2611 CA PHE A 200 3822 2706 6922 900 -797 -58 C +ATOM 2612 C PHE A 200 39.720 0.594 36.640 1.00 35.61 C +ANISOU 2612 C PHE A 200 3802 2814 6916 854 -678 -228 C +ATOM 2613 O PHE A 200 40.210 1.701 36.426 1.00 33.57 O +ANISOU 2613 O PHE A 200 3518 2635 6603 851 -712 -277 O +ATOM 2614 CB PHE A 200 41.290 -0.857 37.938 1.00 36.61 C +ANISOU 2614 CB PHE A 200 3867 2806 7237 928 -837 -37 C +ATOM 2615 CG PHE A 200 41.837 -1.170 39.298 1.00 37.44 C +ANISOU 2615 CG PHE A 200 4010 2867 7348 977 -992 130 C +ATOM 2616 CD1 PHE A 200 42.120 -0.153 40.192 1.00 36.68 C +ANISOU 2616 CD1 PHE A 200 3970 2835 7132 994 -1137 199 C +ATOM 2617 CD2 PHE A 200 42.070 -2.479 39.683 1.00 41.62 C +ANISOU 2617 CD2 PHE A 200 4526 3295 7995 1004 -999 216 C +ATOM 2618 CE1 PHE A 200 42.619 -0.432 41.446 1.00 39.96 C +ANISOU 2618 CE1 PHE A 200 4432 3224 7527 1033 -1289 351 C +ATOM 2619 CE2 PHE A 200 42.574 -2.766 40.936 1.00 43.76 C +ANISOU 2619 CE2 PHE A 200 4837 3534 8255 1049 -1145 374 C +ATOM 2620 CZ PHE A 200 42.847 -1.742 41.819 1.00 42.96 C +ANISOU 2620 CZ PHE A 200 4797 3508 8019 1062 -1291 442 C +ATOM 2621 H PHE A 200 39.055 -1.842 38.248 1.00 40.62 H +ATOM 2622 HA PHE A 200 40.025 0.580 38.656 1.00 42.48 H +ATOM 2623 HB2 PHE A 200 41.164 -1.696 37.467 1.00 43.93 H +ATOM 2624 HB3 PHE A 200 41.945 -0.313 37.472 1.00 43.93 H +ATOM 2625 HD1 PHE A 200 41.966 0.731 39.945 1.00 44.02 H +ATOM 2626 HD2 PHE A 200 41.885 -3.172 39.092 1.00 49.95 H +ATOM 2627 HE1 PHE A 200 42.805 0.260 42.038 1.00 47.95 H +ATOM 2628 HE2 PHE A 200 42.725 -3.649 41.185 1.00 52.51 H +ATOM 2629 HZ PHE A 200 43.187 -1.934 42.664 1.00 51.55 H +ATOM 2630 N PHE A 201 38.973 -0.039 35.741 1.00 36.98 N +ANISOU 2630 N PHE A 201 3967 2968 7115 814 -544 -314 N +ATOM 2631 CA PHE A 201 38.624 0.627 34.495 1.00 35.93 C +ANISOU 2631 CA PHE A 201 3809 2924 6918 765 -436 -465 C +ATOM 2632 C PHE A 201 37.729 1.818 34.805 1.00 36.88 C +ANISOU 2632 C PHE A 201 4022 3138 6855 746 -451 -461 C +ATOM 2633 O PHE A 201 37.890 2.892 34.229 1.00 36.92 O +ANISOU 2633 O PHE A 201 4013 3244 6770 724 -431 -538 O +ATOM 2634 CB PHE A 201 37.923 -0.316 33.521 1.00 35.36 C +ANISOU 2634 CB PHE A 201 3725 2822 6890 719 -308 -554 C +ATOM 2635 CG PHE A 201 37.690 0.293 32.167 1.00 35.66 C +ANISOU 2635 CG PHE A 201 3740 2959 6852 669 -207 -703 C +ATOM 2636 CD1 PHE A 201 36.592 1.103 31.938 1.00 35.08 C +ANISOU 2636 CD1 PHE A 201 3729 2964 6636 635 -172 -746 C +ATOM 2637 CD2 PHE A 201 38.579 0.070 31.131 1.00 38.56 C +ANISOU 2637 CD2 PHE A 201 4025 3342 7285 659 -146 -792 C +ATOM 2638 CE1 PHE A 201 36.382 1.673 30.696 1.00 35.84 C +ANISOU 2638 CE1 PHE A 201 3810 3159 6649 589 -89 -870 C +ATOM 2639 CE2 PHE A 201 38.372 0.636 29.887 1.00 36.42 C +ANISOU 2639 CE2 PHE A 201 3745 3165 6927 613 -56 -914 C +ATOM 2640 CZ PHE A 201 37.275 1.438 29.670 1.00 33.42 C +ANISOU 2640 CZ PHE A 201 3432 2869 6397 578 -32 -950 C +ATOM 2641 H PHE A 201 38.662 -0.837 35.827 1.00 44.37 H +ATOM 2642 HA PHE A 201 39.432 0.955 34.071 1.00 43.11 H +ATOM 2643 HB2 PHE A 201 38.471 -1.108 33.401 1.00 42.44 H +ATOM 2644 HB3 PHE A 201 37.061 -0.564 33.889 1.00 42.44 H +ATOM 2645 HD1 PHE A 201 35.988 1.265 32.626 1.00 42.10 H +ATOM 2646 HD2 PHE A 201 39.323 -0.470 31.272 1.00 46.28 H +ATOM 2647 HE1 PHE A 201 35.639 2.213 30.552 1.00 43.01 H +ATOM 2648 HE2 PHE A 201 38.975 0.477 29.197 1.00 43.70 H +ATOM 2649 HZ PHE A 201 37.134 1.819 28.834 1.00 40.11 H +ATOM 2650 N ALA A 202 36.788 1.618 35.722 1.00 37.80 N +ANISOU 2650 N ALA A 202 4240 3255 6866 733 -472 -357 N +ATOM 2651 CA ALA A 202 35.888 2.684 36.141 1.00 34.44 C +ANISOU 2651 CA ALA A 202 3918 2954 6213 696 -472 -332 C +ATOM 2652 C ALA A 202 36.678 3.837 36.751 1.00 34.44 C +ANISOU 2652 C ALA A 202 3943 3027 6115 716 -579 -297 C +ATOM 2653 O ALA A 202 36.462 4.999 36.408 1.00 27.60 O +ANISOU 2653 O ALA A 202 3102 2267 5119 688 -559 -356 O +ATOM 2654 CB ALA A 202 34.864 2.157 37.134 1.00 31.37 C +ANISOU 2654 CB ALA A 202 3629 2539 5750 687 -471 -211 C +ATOM 2655 H ALA A 202 36.650 0.868 36.119 1.00 45.35 H +ATOM 2656 HA ALA A 202 35.411 3.021 35.366 1.00 41.33 H +ATOM 2657 HB1 ALA A 202 34.277 2.883 37.398 1.00 37.64 H +ATOM 2658 HB2 ALA A 202 34.349 1.452 36.711 1.00 37.64 H +ATOM 2659 HB3 ALA A 202 35.328 1.807 37.910 1.00 37.64 H +ATOM 2660 N GLN A 203 37.599 3.508 37.653 1.00 38.56 N +ANISOU 2660 N GLN A 203 4458 3487 6708 764 -700 -199 N +ATOM 2661 CA GLN A 203 38.425 4.520 38.301 1.00 37.80 C +ANISOU 2661 CA GLN A 203 4380 3447 6535 779 -824 -164 C +ATOM 2662 C GLN A 203 39.259 5.260 37.265 1.00 37.47 C +ANISOU 2662 C GLN A 203 4230 3445 6560 768 -801 -285 C +ATOM 2663 O GLN A 203 39.226 6.489 37.184 1.00 36.63 O +ANISOU 2663 O GLN A 203 4159 3435 6325 740 -812 -324 O +ATOM 2664 CB GLN A 203 39.340 3.884 39.347 1.00 37.00 C +ANISOU 2664 CB GLN A 203 4270 3262 6526 834 -969 -40 C +ATOM 2665 CG GLN A 203 39.961 4.881 40.316 1.00 38.80 C +ANISOU 2665 CG GLN A 203 4557 3552 6634 843 -1122 18 C +ATOM 2666 CD GLN A 203 41.048 4.264 41.183 1.00 43.25 C +ANISOU 2666 CD GLN A 203 5083 4034 7315 899 -1282 130 C +ATOM 2667 OE1 GLN A 203 41.457 3.121 40.972 1.00 46.61 O +ANISOU 2667 OE1 GLN A 203 5421 4351 7938 939 -1274 159 O +ATOM 2668 NE2 GLN A 203 41.524 5.023 42.163 1.00 42.71 N +ANISOU 2668 NE2 GLN A 203 5084 4016 7130 905 -1436 191 N +ATOM 2669 H GLN A 203 37.764 2.703 37.907 1.00 46.28 H +ATOM 2670 HA GLN A 203 37.853 5.163 38.747 1.00 45.36 H +ATOM 2671 HB2 GLN A 203 38.823 3.249 39.868 1.00 44.40 H +ATOM 2672 HB3 GLN A 203 40.062 3.425 38.892 1.00 44.40 H +ATOM 2673 HG2 GLN A 203 40.357 5.607 39.811 1.00 46.56 H +ATOM 2674 HG3 GLN A 203 39.269 5.224 40.903 1.00 46.56 H +ATOM 2675 HE21 GLN A 203 41.216 5.818 42.280 1.00 51.26 H +ATOM 2676 HE22 GLN A 203 42.140 4.721 42.681 1.00 51.26 H +ATOM 2677 N HIS A 204 40.001 4.497 36.470 1.00 37.48 N +ANISOU 2677 N HIS A 204 4103 3368 6771 792 -761 -341 N +ATOM 2678 CA HIS A 204 40.872 5.059 35.446 1.00 38.67 C +ANISOU 2678 CA HIS A 204 4140 3545 7008 785 -721 -449 C +ATOM 2679 C HIS A 204 40.099 5.928 34.454 1.00 38.18 C +ANISOU 2679 C HIS A 204 4109 3586 6811 730 -602 -558 C +ATOM 2680 O HIS A 204 40.539 7.021 34.100 1.00 35.45 O +ANISOU 2680 O HIS A 204 3742 3313 6416 710 -607 -605 O +ATOM 2681 CB HIS A 204 41.596 3.937 34.698 1.00 36.13 C +ANISOU 2681 CB HIS A 204 3696 3138 6894 805 -655 -493 C +ATOM 2682 CG HIS A 204 42.565 4.424 33.668 1.00 36.80 C +ANISOU 2682 CG HIS A 204 3672 3270 7040 782 -593 -587 C +ATOM 2683 ND1 HIS A 204 42.228 4.573 32.340 1.00 39.33 N +ANISOU 2683 ND1 HIS A 204 3975 3645 7322 737 -444 -708 N +ATOM 2684 CD2 HIS A 204 43.863 4.797 33.770 1.00 39.28 C +ANISOU 2684 CD2 HIS A 204 3891 3584 7449 793 -660 -572 C +ATOM 2685 CE1 HIS A 204 43.276 5.016 31.668 1.00 40.33 C +ANISOU 2685 CE1 HIS A 204 4008 3800 7514 726 -412 -758 C +ATOM 2686 NE2 HIS A 204 44.281 5.161 32.513 1.00 41.07 N +ANISOU 2686 NE2 HIS A 204 4046 3859 7699 758 -539 -680 N +ATOM 2687 H HIS A 204 40.018 3.637 36.506 1.00 44.98 H +ATOM 2688 HA HIS A 204 41.542 5.616 35.872 1.00 46.40 H +ATOM 2689 HB2 HIS A 204 42.089 3.402 35.339 1.00 43.35 H +ATOM 2690 HB3 HIS A 204 40.937 3.386 34.248 1.00 43.35 H +ATOM 2691 HD2 HIS A 204 44.375 4.805 34.546 1.00 47.13 H +ATOM 2692 HE1 HIS A 204 43.302 5.196 30.756 1.00 48.39 H +ATOM 2693 HE2 HIS A 204 45.070 5.437 32.309 1.00 49.28 H +ATOM 2694 N PHE A 205 38.943 5.442 34.016 1.00 37.11 N +ANISOU 2694 N PHE A 205 4024 3455 6622 705 -501 -593 N +ATOM 2695 CA PHE A 205 38.185 6.111 32.965 1.00 32.18 C +ANISOU 2695 CA PHE A 205 3418 2921 5887 657 -391 -697 C +ATOM 2696 C PHE A 205 37.559 7.420 33.435 1.00 31.65 C +ANISOU 2696 C PHE A 205 3452 2965 5610 629 -422 -667 C +ATOM 2697 O PHE A 205 37.669 8.436 32.757 1.00 30.08 O +ANISOU 2697 O PHE A 205 3243 2843 5345 604 -386 -732 O +ATOM 2698 CB PHE A 205 37.091 5.185 32.425 1.00 31.34 C +ANISOU 2698 CB PHE A 205 3333 2786 5790 634 -293 -739 C +ATOM 2699 CG PHE A 205 36.091 5.880 31.547 1.00 32.26 C +ANISOU 2699 CG PHE A 205 3488 3005 5765 584 -204 -821 C +ATOM 2700 CD1 PHE A 205 36.476 6.432 30.338 1.00 30.20 C +ANISOU 2700 CD1 PHE A 205 3174 2798 5503 568 -135 -932 C +ATOM 2701 CD2 PHE A 205 34.764 5.975 31.927 1.00 33.50 C +ANISOU 2701 CD2 PHE A 205 3730 3205 5791 555 -188 -782 C +ATOM 2702 CE1 PHE A 205 35.558 7.069 29.528 1.00 28.18 C +ANISOU 2702 CE1 PHE A 205 2957 2638 5111 526 -66 -997 C +ATOM 2703 CE2 PHE A 205 33.842 6.611 31.119 1.00 32.54 C +ANISOU 2703 CE2 PHE A 205 3635 3178 5550 514 -118 -851 C +ATOM 2704 CZ PHE A 205 34.240 7.158 29.919 1.00 28.67 C +ANISOU 2704 CZ PHE A 205 3098 2742 5053 500 -63 -957 C +ATOM 2705 H PHE A 205 38.574 4.723 34.312 1.00 44.53 H +ATOM 2706 HA PHE A 205 38.786 6.317 32.232 1.00 38.61 H +ATOM 2707 HB2 PHE A 205 37.507 4.481 31.903 1.00 37.61 H +ATOM 2708 HB3 PHE A 205 36.611 4.799 33.174 1.00 37.61 H +ATOM 2709 HD1 PHE A 205 37.364 6.375 30.069 1.00 36.24 H +ATOM 2710 HD2 PHE A 205 34.490 5.607 32.736 1.00 40.19 H +ATOM 2711 HE1 PHE A 205 35.829 7.438 28.719 1.00 33.81 H +ATOM 2712 HE2 PHE A 205 32.952 6.670 31.385 1.00 39.04 H +ATOM 2713 HZ PHE A 205 33.621 7.588 29.374 1.00 34.40 H +ATOM 2714 N THR A 206 36.902 7.395 34.589 1.00 32.16 N +ANISOU 2714 N THR A 206 3617 3032 5570 634 -481 -566 N +ATOM 2715 CA THR A 206 36.168 8.562 35.059 1.00 31.00 C +ANISOU 2715 CA THR A 206 3575 2981 5222 612 -494 -543 C +ATOM 2716 C THR A 206 37.093 9.689 35.504 1.00 33.83 C +ANISOU 2716 C THR A 206 3942 3375 5536 618 -591 -531 C +ATOM 2717 O THR A 206 36.687 10.848 35.555 1.00 34.32 O +ANISOU 2717 O THR A 206 4070 3515 5454 597 -586 -548 O +ATOM 2718 CB THR A 206 35.243 8.212 36.235 1.00 33.36 C +ANISOU 2718 CB THR A 206 3985 3271 5418 620 -520 -437 C +ATOM 2719 OG1 THR A 206 36.018 7.713 37.334 1.00 33.68 O +ANISOU 2719 OG1 THR A 206 4041 3244 5511 659 -637 -337 O +ATOM 2720 CG2 THR A 206 34.205 7.186 35.823 1.00 33.61 C +ANISOU 2720 CG2 THR A 206 4008 3269 5491 603 -421 -445 C +ATOM 2721 H THR A 206 36.865 6.717 35.117 1.00 38.59 H +ATOM 2722 HA THR A 206 35.616 8.898 34.336 1.00 37.20 H +ATOM 2723 HB THR A 206 34.775 9.014 36.517 1.00 40.03 H +ATOM 2724 HG1 THR A 206 36.437 7.023 37.100 1.00 40.41 H +ATOM 2725 HG21 THR A 206 33.630 6.976 36.576 1.00 40.33 H +ATOM 2726 HG22 THR A 206 33.662 7.535 35.099 1.00 40.33 H +ATOM 2727 HG23 THR A 206 34.643 6.373 35.525 1.00 40.33 H +ATOM 2728 N HIS A 207 38.338 9.352 35.820 1.00 36.65 N +ANISOU 2728 N HIS A 207 4228 3670 6029 646 -682 -504 N +ATOM 2729 CA HIS A 207 39.265 10.337 36.362 1.00 37.42 C +ANISOU 2729 CA HIS A 207 4326 3790 6102 646 -797 -485 C +ATOM 2730 C HIS A 207 39.935 11.174 35.276 1.00 34.95 C +ANISOU 2730 C HIS A 207 3922 3514 5844 620 -748 -580 C +ATOM 2731 O HIS A 207 40.900 11.889 35.547 1.00 38.43 O +ANISOU 2731 O HIS A 207 4327 3958 6318 615 -838 -576 O +ATOM 2732 CB HIS A 207 40.317 9.646 37.225 1.00 40.61 C +ANISOU 2732 CB HIS A 207 4685 4114 6632 687 -933 -404 C +ATOM 2733 CG HIS A 207 39.832 9.321 38.601 1.00 47.11 C +ANISOU 2733 CG HIS A 207 5633 4923 7342 708 -1024 -289 C +ATOM 2734 ND1 HIS A 207 40.633 9.423 39.718 1.00 52.40 N +ANISOU 2734 ND1 HIS A 207 6331 5571 8009 732 -1192 -207 N +ATOM 2735 CD2 HIS A 207 38.620 8.908 39.042 1.00 46.38 C +ANISOU 2735 CD2 HIS A 207 5650 4840 7132 708 -968 -240 C +ATOM 2736 CE1 HIS A 207 39.936 9.079 40.787 1.00 53.19 C +ANISOU 2736 CE1 HIS A 207 6563 5669 7979 748 -1231 -110 C +ATOM 2737 NE2 HIS A 207 38.712 8.763 40.404 1.00 49.79 N +ANISOU 2737 NE2 HIS A 207 6181 5256 7483 734 -1090 -127 N +ATOM 2738 H HIS A 207 38.669 8.563 35.732 1.00 43.98 H +ATOM 2739 HA HIS A 207 38.770 10.944 36.934 1.00 44.90 H +ATOM 2740 HB2 HIS A 207 40.579 8.816 36.797 1.00 48.74 H +ATOM 2741 HB3 HIS A 207 41.087 10.231 37.311 1.00 48.74 H +ATOM 2742 HD1 HIS A 207 41.457 9.668 39.718 1.00 62.88 H +ATOM 2743 HD2 HIS A 207 37.867 8.749 38.519 1.00 55.66 H +ATOM 2744 HE1 HIS A 207 40.254 9.063 41.661 1.00 63.83 H +ATOM 2745 N GLN A 208 39.414 11.100 34.057 1.00 31.94 N +ANISOU 2745 N GLN A 208 3507 3162 5468 600 -608 -664 N +ATOM 2746 CA GLN A 208 39.827 12.020 33.005 1.00 31.41 C +ANISOU 2746 CA GLN A 208 3382 3144 5407 570 -543 -746 C +ATOM 2747 C GLN A 208 38.875 13.215 32.944 1.00 32.39 C +ANISOU 2747 C GLN A 208 3613 3358 5337 538 -510 -759 C +ATOM 2748 O GLN A 208 39.230 14.258 32.395 1.00 35.47 O +ANISOU 2748 O GLN A 208 3985 3790 5703 512 -488 -800 O +ATOM 2749 CB GLN A 208 39.884 11.319 31.650 1.00 31.23 C +ANISOU 2749 CB GLN A 208 3269 3108 5490 568 -411 -833 C +ATOM 2750 CG GLN A 208 38.538 11.019 31.026 1.00 30.70 C +ANISOU 2750 CG GLN A 208 3264 3082 5321 550 -307 -875 C +ATOM 2751 CD GLN A 208 38.673 10.220 29.751 1.00 29.47 C +ANISOU 2751 CD GLN A 208 3025 2901 5269 549 -191 -969 C +ATOM 2752 OE1 GLN A 208 39.032 10.760 28.705 1.00 27.94 O +ANISOU 2752 OE1 GLN A 208 2788 2751 5075 530 -115 -1041 O +ATOM 2753 NE2 GLN A 208 38.402 8.922 29.831 1.00 26.92 N +ANISOU 2753 NE2 GLN A 208 2688 2505 5035 567 -175 -968 N +ATOM 2754 H GLN A 208 38.821 10.526 33.813 1.00 38.33 H +ATOM 2755 HA GLN A 208 40.715 12.354 33.208 1.00 37.69 H +ATOM 2756 HB2 GLN A 208 40.373 11.883 31.031 1.00 37.48 H +ATOM 2757 HB3 GLN A 208 40.350 10.475 31.758 1.00 37.48 H +ATOM 2758 HG2 GLN A 208 38.005 10.503 31.652 1.00 36.84 H +ATOM 2759 HG3 GLN A 208 38.091 11.853 30.815 1.00 36.84 H +ATOM 2760 HE21 GLN A 208 38.163 8.578 30.583 1.00 32.30 H +ATOM 2761 HE22 GLN A 208 38.464 8.426 29.132 1.00 32.30 H +ATOM 2762 N PHE A 209 37.674 13.065 33.503 1.00 29.14 N +ANISOU 2762 N PHE A 209 3307 2969 4796 542 -502 -720 N +ATOM 2763 CA PHE A 209 36.726 14.179 33.582 1.00 28.77 C +ANISOU 2763 CA PHE A 209 3362 2998 4571 523 -475 -724 C +ATOM 2764 C PHE A 209 36.202 14.425 35.001 1.00 29.15 C +ANISOU 2764 C PHE A 209 3534 3050 4492 539 -555 -643 C +ATOM 2765 O PHE A 209 35.484 15.397 35.239 1.00 28.45 O +ANISOU 2765 O PHE A 209 3535 3015 4259 531 -540 -642 O +ATOM 2766 CB PHE A 209 35.554 13.965 32.615 1.00 28.07 C +ANISOU 2766 CB PHE A 209 3279 2957 4429 507 -351 -772 C +ATOM 2767 CG PHE A 209 34.891 12.619 32.718 1.00 26.67 C +ANISOU 2767 CG PHE A 209 3096 2740 4299 518 -318 -753 C +ATOM 2768 CD1 PHE A 209 34.066 12.311 33.785 1.00 23.34 C +ANISOU 2768 CD1 PHE A 209 2760 2310 3799 531 -345 -676 C +ATOM 2769 CD2 PHE A 209 35.058 11.677 31.715 1.00 28.24 C +ANISOU 2769 CD2 PHE A 209 3208 2907 4617 511 -250 -816 C +ATOM 2770 CE1 PHE A 209 33.443 11.079 33.864 1.00 26.29 C +ANISOU 2770 CE1 PHE A 209 3124 2639 4227 533 -309 -652 C +ATOM 2771 CE2 PHE A 209 34.436 10.445 31.789 1.00 28.61 C +ANISOU 2771 CE2 PHE A 209 3248 2903 4717 514 -220 -804 C +ATOM 2772 CZ PHE A 209 33.627 10.147 32.863 1.00 28.39 C +ANISOU 2772 CZ PHE A 209 3299 2864 4624 523 -251 -718 C +ATOM 2773 H PHE A 209 37.384 12.330 33.844 1.00 34.97 H +ATOM 2774 HA PHE A 209 37.185 14.986 33.303 1.00 34.52 H +ATOM 2775 HB2 PHE A 209 34.879 14.639 32.792 1.00 33.68 H +ATOM 2776 HB3 PHE A 209 35.881 14.062 31.707 1.00 33.68 H +ATOM 2777 HD1 PHE A 209 33.938 12.936 34.462 1.00 28.01 H +ATOM 2778 HD2 PHE A 209 35.603 11.873 30.988 1.00 33.89 H +ATOM 2779 HE1 PHE A 209 32.898 10.880 34.590 1.00 31.55 H +ATOM 2780 HE2 PHE A 209 34.564 9.818 31.114 1.00 34.33 H +ATOM 2781 HZ PHE A 209 33.210 9.317 32.917 1.00 34.07 H +ATOM 2782 N PHE A 210 36.564 13.555 35.939 1.00 30.22 N +ANISOU 2782 N PHE A 210 3678 3126 4679 565 -637 -575 N +ATOM 2783 CA PHE A 210 36.394 13.844 37.364 1.00 28.89 C +ANISOU 2783 CA PHE A 210 3630 2958 4390 582 -734 -496 C +ATOM 2784 C PHE A 210 37.750 14.217 37.949 1.00 33.39 C +ANISOU 2784 C PHE A 210 4174 3494 5018 585 -878 -479 C +ATOM 2785 O PHE A 210 38.482 13.358 38.445 1.00 32.66 O +ANISOU 2785 O PHE A 210 4038 3342 5032 609 -964 -426 O +ATOM 2786 CB PHE A 210 35.809 12.647 38.118 1.00 31.04 C +ANISOU 2786 CB PHE A 210 3947 3189 4657 608 -736 -413 C +ATOM 2787 CG PHE A 210 34.399 12.297 37.723 1.00 28.61 C +ANISOU 2787 CG PHE A 210 3669 2912 4290 598 -606 -420 C +ATOM 2788 CD1 PHE A 210 33.534 13.257 37.224 1.00 24.39 C +ANISOU 2788 CD1 PHE A 210 3172 2453 3644 579 -526 -470 C +ATOM 2789 CD2 PHE A 210 33.936 11.004 37.874 1.00 29.81 C +ANISOU 2789 CD2 PHE A 210 3806 3012 4509 608 -571 -371 C +ATOM 2790 CE1 PHE A 210 32.241 12.925 36.872 1.00 25.98 C +ANISOU 2790 CE1 PHE A 210 3385 2683 3804 570 -419 -472 C +ATOM 2791 CE2 PHE A 210 32.647 10.665 37.521 1.00 28.86 C +ANISOU 2791 CE2 PHE A 210 3701 2916 4350 591 -459 -377 C +ATOM 2792 CZ PHE A 210 31.797 11.627 37.021 1.00 27.49 C +ANISOU 2792 CZ PHE A 210 3555 2824 4066 573 -387 -428 C +ATOM 2793 H PHE A 210 36.913 12.786 35.777 1.00 36.26 H +ATOM 2794 HA PHE A 210 35.795 14.598 37.471 1.00 34.67 H +ATOM 2795 HB2 PHE A 210 36.364 11.870 37.948 1.00 37.25 H +ATOM 2796 HB3 PHE A 210 35.808 12.848 39.067 1.00 37.25 H +ATOM 2797 HD1 PHE A 210 33.828 14.133 37.120 1.00 29.27 H +ATOM 2798 HD2 PHE A 210 34.506 10.350 38.209 1.00 35.77 H +ATOM 2799 HE1 PHE A 210 31.670 13.575 36.534 1.00 31.18 H +ATOM 2800 HE2 PHE A 210 32.350 9.789 37.625 1.00 34.63 H +ATOM 2801 HZ PHE A 210 30.926 11.402 36.784 1.00 32.99 H +ATOM 2802 N LYS A 211 38.080 15.502 37.879 1.00 34.92 N +ANISOU 2802 N LYS A 211 4389 3723 5154 561 -909 -521 N +ATOM 2803 CA LYS A 211 39.377 16.000 38.326 1.00 33.01 C +ANISOU 2803 CA LYS A 211 4111 3454 4980 551 -1048 -517 C +ATOM 2804 C LYS A 211 39.200 17.235 39.193 1.00 35.08 C +ANISOU 2804 C LYS A 211 4508 3747 5076 536 -1125 -516 C +ATOM 2805 O LYS A 211 39.513 18.351 38.775 1.00 32.87 O +ANISOU 2805 O LYS A 211 4215 3484 4789 503 -1123 -573 O +ATOM 2806 CB LYS A 211 40.265 16.321 37.128 1.00 31.10 C +ANISOU 2806 CB LYS A 211 3721 3204 4891 524 -1004 -587 C +ATOM 2807 CG LYS A 211 40.649 15.108 36.303 1.00 30.49 C +ANISOU 2807 CG LYS A 211 3507 3085 4991 542 -937 -599 C +ATOM 2808 CD LYS A 211 41.210 15.511 34.947 1.00 28.56 C +ANISOU 2808 CD LYS A 211 3142 2854 4855 515 -840 -679 C +ATOM 2809 CE LYS A 211 42.327 16.525 35.071 1.00 27.44 C +ANISOU 2809 CE LYS A 211 2948 2706 4773 485 -928 -690 C +ATOM 2810 NZ LYS A 211 42.889 16.868 33.743 1.00 35.52 N +ANISOU 2810 NZ LYS A 211 3852 3739 5905 459 -817 -757 N +ATOM 2811 H LYS A 211 37.561 16.116 37.571 1.00 41.90 H +ATOM 2812 HA LYS A 211 39.816 15.316 38.856 1.00 39.62 H +ATOM 2813 HB2 LYS A 211 39.793 16.937 36.546 1.00 37.32 H +ATOM 2814 HB3 LYS A 211 41.083 16.733 37.448 1.00 37.32 H +ATOM 2815 HG2 LYS A 211 41.329 14.602 36.775 1.00 36.58 H +ATOM 2816 HG3 LYS A 211 39.863 14.559 36.156 1.00 36.58 H +ATOM 2817 HD2 LYS A 211 41.563 14.724 34.503 1.00 34.27 H +ATOM 2818 HD3 LYS A 211 40.502 15.905 34.414 1.00 34.27 H +ATOM 2819 HE2 LYS A 211 41.981 17.336 35.475 1.00 32.93 H +ATOM 2820 HE3 LYS A 211 43.038 16.154 35.617 1.00 32.93 H +ATOM 2821 HZ1 LYS A 211 43.544 17.464 33.834 1.00 42.62 H +ATOM 2822 HZ2 LYS A 211 43.216 16.137 33.353 1.00 42.62 H +ATOM 2823 HZ3 LYS A 211 42.254 17.213 33.224 1.00 42.62 H +ATOM 2824 N THR A 212 38.701 17.022 40.406 1.00 36.55 N +ANISOU 2824 N THR A 212 4827 3935 5126 561 -1188 -452 N +ATOM 2825 CA THR A 212 38.363 18.119 41.302 1.00 32.63 C +ANISOU 2825 CA THR A 212 4484 3467 4446 555 -1245 -457 C +ATOM 2826 C THR A 212 39.590 18.930 41.689 1.00 34.94 C +ANISOU 2826 C THR A 212 4760 3736 4780 525 -1401 -482 C +ATOM 2827 O THR A 212 40.645 18.379 41.998 1.00 38.36 O +ANISOU 2827 O THR A 212 5114 4128 5333 527 -1527 -448 O +ATOM 2828 CB THR A 212 37.680 17.601 42.575 1.00 32.05 C +ANISOU 2828 CB THR A 212 4559 3400 4219 591 -1280 -376 C +ATOM 2829 OG1 THR A 212 36.515 16.851 42.213 1.00 34.55 O +ANISOU 2829 OG1 THR A 212 4880 3734 4513 611 -1131 -350 O +ATOM 2830 CG2 THR A 212 37.274 18.755 43.481 1.00 28.52 C +ANISOU 2830 CG2 THR A 212 4285 2983 3568 588 -1321 -394 C +ATOM 2831 H THR A 212 38.548 16.243 40.736 1.00 43.86 H +ATOM 2832 HA THR A 212 37.743 18.713 40.851 1.00 39.15 H +ATOM 2833 HB THR A 212 38.294 17.030 43.061 1.00 38.46 H +ATOM 2834 HG1 THR A 212 36.133 16.563 42.903 1.00 41.46 H +ATOM 2835 HG21 THR A 212 36.844 18.413 44.280 1.00 34.22 H +ATOM 2836 HG22 THR A 212 38.058 19.265 43.739 1.00 34.22 H +ATOM 2837 HG23 THR A 212 36.655 19.340 43.016 1.00 34.22 H +ATOM 2838 N ASP A 213 39.427 20.248 41.670 1.00 39.96 N +ANISOU 2838 N ASP A 213 5467 4392 5324 496 -1395 -542 N +ATOM 2839 CA ASP A 213 40.494 21.179 42.006 1.00 45.81 C +ANISOU 2839 CA ASP A 213 6199 5106 6099 456 -1538 -578 C +ATOM 2840 C ASP A 213 40.354 21.629 43.460 1.00 46.16 C +ANISOU 2840 C ASP A 213 6428 5153 5957 464 -1668 -560 C +ATOM 2841 O ASP A 213 39.675 22.613 43.752 1.00 45.97 O +ANISOU 2841 O ASP A 213 6538 5147 5779 460 -1630 -602 O +ATOM 2842 CB ASP A 213 40.456 22.381 41.058 1.00 47.12 C +ANISOU 2842 CB ASP A 213 6333 5281 6291 415 -1452 -656 C +ATOM 2843 CG ASP A 213 41.710 23.221 41.131 1.00 48.09 C +ANISOU 2843 CG ASP A 213 6396 5363 6515 361 -1584 -694 C +ATOM 2844 OD1 ASP A 213 42.504 23.022 42.071 1.00 50.72 O +ANISOU 2844 OD1 ASP A 213 6740 5669 6863 356 -1760 -668 O +ATOM 2845 OD2 ASP A 213 41.903 24.080 40.247 1.00 47.90 O +ANISOU 2845 OD2 ASP A 213 6311 5333 6556 322 -1516 -746 O +ATOM 2846 H ASP A 213 38.689 20.635 41.461 1.00 47.95 H +ATOM 2847 HA ASP A 213 41.351 20.737 41.905 1.00 54.97 H +ATOM 2848 HB2 ASP A 213 40.361 22.062 40.147 1.00 56.55 H +ATOM 2849 HB3 ASP A 213 39.703 22.945 41.292 1.00 56.55 H +ATOM 2850 N HIS A 214 41.001 20.908 44.371 1.00 44.46 N +ANISOU 2850 N HIS A 214 6224 4917 5754 480 -1822 -498 N +ATOM 2851 CA HIS A 214 40.860 21.189 45.796 1.00 45.20 C +ANISOU 2851 CA HIS A 214 6506 5017 5649 492 -1951 -473 C +ATOM 2852 C HIS A 214 41.619 22.449 46.214 1.00 48.57 C +ANISOU 2852 C HIS A 214 6980 5424 6048 440 -2096 -545 C +ATOM 2853 O HIS A 214 41.395 22.974 47.307 1.00 46.99 O +ANISOU 2853 O HIS A 214 6963 5234 5658 443 -2184 -555 O +ATOM 2854 CB HIS A 214 41.331 19.992 46.619 1.00 44.03 C +ANISOU 2854 CB HIS A 214 6356 4853 5520 526 -2079 -373 C +ATOM 2855 CG HIS A 214 40.603 18.722 46.299 1.00 46.83 C +ANISOU 2855 CG HIS A 214 6673 5213 5909 572 -1946 -300 C +ATOM 2856 ND1 HIS A 214 39.272 18.531 46.604 1.00 45.61 N +ANISOU 2856 ND1 HIS A 214 6651 5094 5585 604 -1810 -271 N +ATOM 2857 CD2 HIS A 214 41.018 17.583 45.696 1.00 47.40 C +ANISOU 2857 CD2 HIS A 214 6585 5251 6174 590 -1924 -253 C +ATOM 2858 CE1 HIS A 214 38.899 17.329 46.204 1.00 46.12 C +ANISOU 2858 CE1 HIS A 214 6639 5146 5740 632 -1718 -208 C +ATOM 2859 NE2 HIS A 214 39.940 16.733 45.650 1.00 47.12 N +ANISOU 2859 NE2 HIS A 214 6594 5228 6083 626 -1784 -200 N +ATOM 2860 H HIS A 214 41.526 20.252 44.190 1.00 53.36 H +ATOM 2861 HA HIS A 214 39.921 21.332 45.993 1.00 54.24 H +ATOM 2862 HB2 HIS A 214 42.274 19.845 46.447 1.00 52.84 H +ATOM 2863 HB3 HIS A 214 41.193 20.185 47.559 1.00 52.84 H +ATOM 2864 HD2 HIS A 214 41.873 17.409 45.374 1.00 56.88 H +ATOM 2865 HE1 HIS A 214 38.049 16.963 46.298 1.00 55.35 H +ATOM 2866 HE2 HIS A 214 39.943 15.940 45.316 1.00 56.55 H +ATOM 2867 N LYS A 215 42.508 22.936 45.349 1.00 50.89 N +ANISOU 2867 N LYS A 215 7115 5688 6532 391 -2115 -596 N +ATOM 2868 CA LYS A 215 43.137 24.238 45.562 1.00 53.91 C +ANISOU 2868 CA LYS A 215 7530 6043 6910 331 -2225 -673 C +ATOM 2869 C LYS A 215 42.070 25.324 45.670 1.00 53.62 C +ANISOU 2869 C LYS A 215 7665 6023 6686 331 -2116 -737 C +ATOM 2870 O LYS A 215 42.270 26.339 46.337 1.00 57.31 O +ANISOU 2870 O LYS A 215 8250 6467 7058 298 -2219 -796 O +ATOM 2871 CB LYS A 215 44.101 24.594 44.424 1.00 55.15 C +ANISOU 2871 CB LYS A 215 7476 6165 7312 277 -2210 -711 C +ATOM 2872 CG LYS A 215 45.443 23.884 44.455 1.00 60.16 C +ANISOU 2872 CG LYS A 215 7935 6768 8154 263 -2360 -669 C +ATOM 2873 CD LYS A 215 46.339 24.391 43.327 1.00 61.52 C +ANISOU 2873 CD LYS A 215 7908 6908 8560 206 -2320 -713 C +ATOM 2874 CE LYS A 215 47.682 23.678 43.302 1.00 62.64 C +ANISOU 2874 CE LYS A 215 7852 7016 8933 197 -2454 -670 C +ATOM 2875 NZ LYS A 215 47.541 22.221 43.023 1.00 60.32 N +ANISOU 2875 NZ LYS A 215 7474 6732 8712 266 -2384 -599 N +ATOM 2876 H LYS A 215 42.762 22.534 44.633 1.00 61.07 H +ATOM 2877 HA LYS A 215 43.638 24.220 46.392 1.00 64.69 H +ATOM 2878 HB2 LYS A 215 43.675 24.372 43.581 1.00 66.18 H +ATOM 2879 HB3 LYS A 215 44.276 25.547 44.457 1.00 66.18 H +ATOM 2880 HG2 LYS A 215 45.883 24.061 45.301 1.00 72.19 H +ATOM 2881 HG3 LYS A 215 45.307 22.931 44.335 1.00 72.19 H +ATOM 2882 HD2 LYS A 215 45.899 24.236 42.477 1.00 73.83 H +ATOM 2883 HD3 LYS A 215 46.502 25.339 43.452 1.00 73.83 H +ATOM 2884 HE2 LYS A 215 48.235 24.066 42.605 1.00 75.17 H +ATOM 2885 HE3 LYS A 215 48.113 23.780 44.165 1.00 75.17 H +ATOM 2886 HZ1 LYS A 215 48.342 21.834 43.015 1.00 72.38 H +ATOM 2887 HZ2 LYS A 215 47.041 21.839 43.653 1.00 72.38 H +ATOM 2888 HZ3 LYS A 215 47.152 22.099 42.232 1.00 72.38 H +ATOM 2889 N ARG A 216 40.939 25.095 45.005 1.00 47.23 N +ANISOU 2889 N ARG A 216 6865 5249 5832 370 -1911 -726 N +ATOM 2890 CA ARG A 216 39.872 26.084 44.903 1.00 43.04 C +ANISOU 2890 CA ARG A 216 6463 4733 5159 380 -1781 -780 C +ATOM 2891 C ARG A 216 38.603 25.615 45.608 1.00 35.48 C +ANISOU 2891 C ARG A 216 5660 3819 4000 445 -1691 -738 C +ATOM 2892 O ARG A 216 37.841 26.425 46.133 1.00 34.00 O +ANISOU 2892 O ARG A 216 5636 3639 3644 462 -1646 -778 O +ATOM 2893 CB ARG A 216 39.576 26.376 43.433 1.00 47.38 C +ANISOU 2893 CB ARG A 216 6883 5288 5832 368 -1612 -805 C +ATOM 2894 CG ARG A 216 40.774 26.927 42.672 1.00 49.67 C +ANISOU 2894 CG ARG A 216 7022 5535 6317 302 -1670 -844 C +ATOM 2895 CD ARG A 216 40.700 26.604 41.189 1.00 51.43 C +ANISOU 2895 CD ARG A 216 7079 5774 6687 299 -1515 -836 C +ATOM 2896 NE ARG A 216 40.033 27.649 40.417 1.00 52.01 N +ANISOU 2896 NE ARG A 216 7184 5852 6726 289 -1381 -879 N +ATOM 2897 CZ ARG A 216 40.657 28.634 39.779 1.00 54.34 C +ANISOU 2897 CZ ARG A 216 7418 6107 7121 234 -1380 -920 C +ATOM 2898 NH1 ARG A 216 39.951 29.532 39.102 1.00 51.81 N +ANISOU 2898 NH1 ARG A 216 7137 5789 6758 235 -1255 -945 N +ATOM 2899 NH2 ARG A 216 41.983 28.733 39.808 1.00 56.07 N +ANISOU 2899 NH2 ARG A 216 7530 6282 7493 178 -1503 -929 N +ATOM 2900 H ARG A 216 40.765 24.359 44.597 1.00 56.68 H +ATOM 2901 HA ARG A 216 40.163 26.910 45.322 1.00 51.65 H +ATOM 2902 HB2 ARG A 216 39.300 25.554 42.999 1.00 56.86 H +ATOM 2903 HB3 ARG A 216 38.863 27.032 43.380 1.00 56.86 H +ATOM 2904 HG2 ARG A 216 40.798 27.892 42.770 1.00 59.61 H +ATOM 2905 HG3 ARG A 216 41.586 26.534 43.027 1.00 59.61 H +ATOM 2906 HD2 ARG A 216 41.600 26.502 40.843 1.00 61.71 H +ATOM 2907 HD3 ARG A 216 40.203 25.779 41.070 1.00 61.71 H +ATOM 2908 HE ARG A 216 39.175 27.625 40.372 1.00 62.41 H +ATOM 2909 HH11 ARG A 216 39.094 29.476 39.078 1.00 62.17 H +ATOM 2910 HH12 ARG A 216 40.352 30.171 38.689 1.00 62.17 H +ATOM 2911 HH21 ARG A 216 42.448 28.155 40.243 1.00 67.29 H +ATOM 2912 HH22 ARG A 216 42.376 29.374 39.392 1.00 67.29 H +ATOM 2913 N GLY A 217 38.379 24.306 45.613 1.00 33.64 N +ANISOU 2913 N GLY A 217 5375 3612 3796 481 -1658 -657 N +ATOM 2914 CA GLY A 217 37.238 23.730 46.301 1.00 30.28 C +ANISOU 2914 CA GLY A 217 5081 3225 3201 537 -1572 -601 C +ATOM 2915 C GLY A 217 36.557 22.643 45.497 1.00 31.17 C +ANISOU 2915 C GLY A 217 5082 3361 3399 565 -1421 -545 C +ATOM 2916 O GLY A 217 36.870 22.444 44.324 1.00 35.59 O +ANISOU 2916 O GLY A 217 5477 3914 4132 544 -1367 -562 O +ATOM 2917 H GLY A 217 38.880 23.728 45.221 1.00 40.37 H +ATOM 2918 HA2 GLY A 217 37.529 23.350 47.144 1.00 36.34 H +ATOM 2919 HA3 GLY A 217 36.589 24.426 46.486 1.00 36.34 H +ATOM 2920 N PRO A 218 35.614 21.931 46.129 1.00 29.34 N +ANISOU 2920 N PRO A 218 4945 3158 3045 610 -1350 -477 N +ATOM 2921 CA PRO A 218 34.880 20.828 45.494 1.00 28.95 C +ANISOU 2921 CA PRO A 218 4803 3126 3070 632 -1213 -421 C +ATOM 2922 C PRO A 218 34.033 21.247 44.292 1.00 29.87 C +ANISOU 2922 C PRO A 218 4844 3269 3236 628 -1042 -471 C +ATOM 2923 O PRO A 218 33.652 20.388 43.497 1.00 30.88 O +ANISOU 2923 O PRO A 218 4860 3405 3468 632 -949 -446 O +ATOM 2924 CB PRO A 218 33.983 20.306 46.625 1.00 31.44 C +ANISOU 2924 CB PRO A 218 5273 3465 3209 676 -1173 -344 C +ATOM 2925 CG PRO A 218 33.934 21.400 47.635 1.00 32.45 C +ANISOU 2925 CG PRO A 218 5585 3601 3142 682 -1234 -385 C +ATOM 2926 CD PRO A 218 35.241 22.098 47.543 1.00 29.16 C +ANISOU 2926 CD PRO A 218 5127 3149 2802 638 -1401 -449 C +ATOM 2927 HA PRO A 218 35.494 20.128 45.225 1.00 34.74 H +ATOM 2928 HB2 PRO A 218 33.097 20.121 46.279 1.00 37.73 H +ATOM 2929 HB3 PRO A 218 34.375 19.506 47.008 1.00 37.73 H +ATOM 2930 HG2 PRO A 218 33.209 22.007 47.420 1.00 38.93 H +ATOM 2931 HG3 PRO A 218 33.812 21.021 48.519 1.00 38.93 H +ATOM 2932 HD2 PRO A 218 35.139 23.039 47.758 1.00 34.99 H +ATOM 2933 HD3 PRO A 218 35.895 21.670 48.119 1.00 34.99 H +ATOM 2934 N ALA A 219 33.747 22.538 44.157 1.00 33.65 N +ANISOU 2934 N ALA A 219 5386 3758 3643 622 -1007 -541 N +ATOM 2935 CA ALA A 219 32.880 23.021 43.083 1.00 28.24 C +ANISOU 2935 CA ALA A 219 4643 3099 2987 625 -853 -579 C +ATOM 2936 C ALA A 219 33.627 23.194 41.761 1.00 25.39 C +ANISOU 2936 C ALA A 219 4121 2726 2802 584 -855 -623 C +ATOM 2937 O ALA A 219 33.017 23.519 40.744 1.00 27.72 O +ANISOU 2937 O ALA A 219 4355 3045 3131 583 -739 -649 O +ATOM 2938 CB ALA A 219 32.232 24.338 43.486 1.00 25.85 C +ANISOU 2938 CB ALA A 219 4477 2804 2541 643 -808 -628 C +ATOM 2939 H ALA A 219 34.042 23.158 44.675 1.00 40.38 H +ATOM 2940 HA ALA A 219 32.172 22.373 42.939 1.00 33.89 H +ATOM 2941 HB1 ALA A 219 31.661 24.643 42.763 1.00 31.02 H +ATOM 2942 HB2 ALA A 219 31.704 24.197 44.288 1.00 31.02 H +ATOM 2943 HB3 ALA A 219 32.927 24.992 43.658 1.00 31.02 H +ATOM 2944 N PHE A 220 34.937 22.965 41.776 1.00 29.91 N +ANISOU 2944 N PHE A 220 4620 3259 3484 552 -984 -627 N +ATOM 2945 CA PHE A 220 35.785 23.252 40.620 1.00 28.10 C +ANISOU 2945 CA PHE A 220 4245 3014 3419 510 -986 -671 C +ATOM 2946 C PHE A 220 36.481 22.003 40.073 1.00 29.07 C +ANISOU 2946 C PHE A 220 4216 3121 3707 503 -1003 -642 C +ATOM 2947 O PHE A 220 36.639 21.012 40.785 1.00 32.35 O +ANISOU 2947 O PHE A 220 4644 3523 4126 524 -1065 -585 O +ATOM 2948 CB PHE A 220 36.820 24.311 40.998 1.00 28.02 C +ANISOU 2948 CB PHE A 220 4262 2962 3422 471 -1115 -716 C +ATOM 2949 CG PHE A 220 36.212 25.605 41.459 1.00 29.34 C +ANISOU 2949 CG PHE A 220 4577 3128 3443 476 -1096 -760 C +ATOM 2950 CD1 PHE A 220 35.882 25.794 42.788 1.00 31.33 C +ANISOU 2950 CD1 PHE A 220 4998 3378 3529 501 -1160 -752 C +ATOM 2951 CD2 PHE A 220 35.959 26.627 40.559 1.00 26.10 C +ANISOU 2951 CD2 PHE A 220 4143 2715 3058 459 -1009 -806 C +ATOM 2952 CE1 PHE A 220 35.316 26.979 43.215 1.00 28.66 C +ANISOU 2952 CE1 PHE A 220 4801 3030 3058 512 -1132 -801 C +ATOM 2953 CE2 PHE A 220 35.392 27.815 40.980 1.00 27.24 C +ANISOU 2953 CE2 PHE A 220 4423 2847 3081 470 -987 -846 C +ATOM 2954 CZ PHE A 220 35.071 27.991 42.308 1.00 28.74 C +ANISOU 2954 CZ PHE A 220 4778 3029 3112 497 -1045 -849 C +ATOM 2955 H PHE A 220 35.364 22.641 42.449 1.00 35.89 H +ATOM 2956 HA PHE A 220 35.233 23.617 39.911 1.00 33.72 H +ATOM 2957 HB2 PHE A 220 37.370 23.967 41.719 1.00 33.62 H +ATOM 2958 HB3 PHE A 220 37.372 24.500 40.223 1.00 33.62 H +ATOM 2959 HD1 PHE A 220 36.044 25.115 43.403 1.00 37.60 H +ATOM 2960 HD2 PHE A 220 36.173 26.514 39.661 1.00 31.32 H +ATOM 2961 HE1 PHE A 220 35.100 27.096 44.112 1.00 34.39 H +ATOM 2962 HE2 PHE A 220 35.228 28.496 40.368 1.00 32.69 H +ATOM 2963 HZ PHE A 220 34.691 28.790 42.594 1.00 34.49 H +ATOM 2964 N THR A 221 36.887 22.057 38.805 1.00 26.64 N +ANISOU 2964 N THR A 221 3772 2814 3534 477 -942 -678 N +ATOM 2965 CA THR A 221 37.576 20.940 38.154 1.00 27.22 C +ANISOU 2965 CA THR A 221 3697 2868 3776 473 -938 -666 C +ATOM 2966 C THR A 221 38.754 21.406 37.301 1.00 26.30 C +ANISOU 2966 C THR A 221 3451 2728 3812 432 -957 -710 C +ATOM 2967 O THR A 221 38.765 22.532 36.802 1.00 29.93 O +ANISOU 2967 O THR A 221 3921 3198 4252 404 -922 -751 O +ATOM 2968 CB THR A 221 36.613 20.135 37.258 1.00 29.36 C +ANISOU 2968 CB THR A 221 3922 3174 4061 491 -792 -665 C +ATOM 2969 OG1 THR A 221 37.329 19.075 36.612 1.00 30.07 O +ANISOU 2969 OG1 THR A 221 3873 3235 4317 488 -784 -666 O +ATOM 2970 CG2 THR A 221 35.971 21.031 36.199 1.00 27.87 C +ANISOU 2970 CG2 THR A 221 3727 3028 3832 476 -675 -714 C +ATOM 2971 H THR A 221 36.774 22.738 38.293 1.00 31.96 H +ATOM 2972 HA THR A 221 37.919 20.342 38.837 1.00 32.66 H +ATOM 2973 HB THR A 221 35.907 19.758 37.805 1.00 35.24 H +ATOM 2974 HG1 THR A 221 36.809 18.633 36.122 1.00 36.08 H +ATOM 2975 HG21 THR A 221 35.370 20.509 35.645 1.00 33.44 H +ATOM 2976 HG22 THR A 221 35.469 21.742 36.626 1.00 33.44 H +ATOM 2977 HG23 THR A 221 36.658 21.423 35.636 1.00 33.44 H +ATOM 2978 N ASN A 222 39.743 20.529 37.143 1.00 26.69 N +ANISOU 2978 N ASN A 222 3377 2742 4021 431 -1008 -695 N +ATOM 2979 CA ASN A 222 40.875 20.772 36.247 1.00 29.18 C +ANISOU 2979 CA ASN A 222 3545 3035 4506 397 -1001 -732 C +ATOM 2980 C ASN A 222 40.648 20.153 34.875 1.00 31.46 C +ANISOU 2980 C ASN A 222 3731 3345 4877 402 -847 -762 C +ATOM 2981 O ASN A 222 41.471 20.313 33.971 1.00 31.03 O +ANISOU 2981 O ASN A 222 3557 3281 4952 377 -803 -794 O +ATOM 2982 CB ASN A 222 42.166 20.209 36.836 1.00 31.75 C +ANISOU 2982 CB ASN A 222 3778 3306 4979 397 -1144 -702 C +ATOM 2983 CG ASN A 222 42.534 20.845 38.155 1.00 34.94 C +ANISOU 2983 CG ASN A 222 4279 3690 5306 385 -1318 -679 C +ATOM 2984 OD1 ASN A 222 42.413 22.056 38.329 1.00 35.90 O +ANISOU 2984 OD1 ASN A 222 4480 3820 5340 352 -1339 -713 O +ATOM 2985 ND2 ASN A 222 42.988 20.027 39.095 1.00 37.49 N +ANISOU 2985 ND2 ASN A 222 4602 3984 5659 412 -1450 -623 N +ATOM 2986 H ASN A 222 39.783 19.772 37.551 1.00 32.02 H +ATOM 2987 HA ASN A 222 40.988 21.728 36.132 1.00 35.01 H +ATOM 2988 HB2 ASN A 222 42.058 19.256 36.982 1.00 38.10 H +ATOM 2989 HB3 ASN A 222 42.893 20.368 36.213 1.00 38.10 H +ATOM 2990 HD21 ASN A 222 43.212 20.339 39.865 1.00 44.99 H +ATOM 2991 HD22 ASN A 222 43.059 19.185 38.936 1.00 44.99 H +ATOM 2992 N GLY A 223 39.543 19.426 34.730 1.00 28.94 N +ANISOU 2992 N GLY A 223 3460 3054 4481 432 -763 -752 N +ATOM 2993 CA GLY A 223 39.206 18.786 33.473 1.00 26.61 C +ANISOU 2993 CA GLY A 223 3087 2781 4241 435 -626 -788 C +ATOM 2994 C GLY A 223 38.377 19.716 32.614 1.00 28.17 C +ANISOU 2994 C GLY A 223 3331 3039 4334 416 -519 -824 C +ATOM 2995 O GLY A 223 37.155 19.584 32.541 1.00 28.03 O +ANISOU 2995 O GLY A 223 3383 3061 4205 432 -457 -820 O +ATOM 2996 H GLY A 223 38.969 19.290 35.355 1.00 34.73 H +ATOM 2997 HA2 GLY A 223 40.016 18.554 32.993 1.00 31.93 H +ATOM 2998 HA3 GLY A 223 38.697 17.978 33.641 1.00 31.93 H +ATOM 2999 N LEU A 224 39.049 20.660 31.961 1.00 31.39 N +ANISOU 2999 N LEU A 224 3692 3450 4784 383 -498 -854 N +ATOM 3000 CA LEU A 224 38.369 21.709 31.210 1.00 32.51 C +ANISOU 3000 CA LEU A 224 3885 3642 4827 366 -412 -875 C +ATOM 3001 C LEU A 224 37.847 21.213 29.860 1.00 30.11 C +ANISOU 3001 C LEU A 224 3532 3386 4522 368 -278 -910 C +ATOM 3002 O LEU A 224 37.195 21.959 29.129 1.00 32.73 O +ANISOU 3002 O LEU A 224 3903 3766 4767 359 -204 -921 O +ATOM 3003 CB LEU A 224 39.309 22.899 31.007 1.00 33.38 C +ANISOU 3003 CB LEU A 224 3965 3730 4989 325 -437 -885 C +ATOM 3004 CG LEU A 224 39.906 23.506 32.282 1.00 33.08 C +ANISOU 3004 CG LEU A 224 3975 3641 4954 312 -583 -864 C +ATOM 3005 CD1 LEU A 224 40.790 24.687 31.939 1.00 29.65 C +ANISOU 3005 CD1 LEU A 224 3501 3179 4587 262 -596 -879 C +ATOM 3006 CD2 LEU A 224 38.827 23.928 33.269 1.00 33.62 C +ANISOU 3006 CD2 LEU A 224 4200 3723 4852 338 -622 -845 C +ATOM 3007 H LEU A 224 39.907 20.715 31.937 1.00 37.67 H +ATOM 3008 HA LEU A 224 37.607 22.018 31.725 1.00 39.02 H +ATOM 3009 HB2 LEU A 224 40.048 22.613 30.449 1.00 40.06 H +ATOM 3010 HB3 LEU A 224 38.817 23.603 30.554 1.00 40.06 H +ATOM 3011 HG LEU A 224 40.459 22.838 32.717 1.00 39.70 H +ATOM 3012 HD11 LEU A 224 41.157 25.055 32.758 1.00 35.59 H +ATOM 3013 HD12 LEU A 224 41.508 24.386 31.360 1.00 35.59 H +ATOM 3014 HD13 LEU A 224 40.257 25.358 31.484 1.00 35.59 H +ATOM 3015 HD21 LEU A 224 39.250 24.305 34.056 1.00 40.35 H +ATOM 3016 HD22 LEU A 224 38.259 24.593 32.849 1.00 40.35 H +ATOM 3017 HD23 LEU A 224 38.302 23.150 33.514 1.00 40.35 H +ATOM 3018 N GLY A 225 38.132 19.956 29.535 1.00 24.61 N +ANISOU 3018 N GLY A 225 2756 2673 3922 381 -252 -928 N +ATOM 3019 CA GLY A 225 37.575 19.327 28.350 1.00 25.41 C +ANISOU 3019 CA GLY A 225 2826 2816 4014 382 -136 -972 C +ATOM 3020 C GLY A 225 36.211 18.719 28.630 1.00 24.09 C +ANISOU 3020 C GLY A 225 2729 2676 3750 404 -124 -960 C +ATOM 3021 O GLY A 225 35.485 18.359 27.704 1.00 22.78 O +ANISOU 3021 O GLY A 225 2556 2553 3544 400 -42 -996 O +ATOM 3022 H GLY A 225 38.651 19.443 29.991 1.00 29.53 H +ATOM 3023 HA2 GLY A 225 37.482 19.987 27.645 1.00 30.50 H +ATOM 3024 HA3 GLY A 225 38.170 18.626 28.042 1.00 30.50 H +ATOM 3025 N HIS A 226 35.876 18.602 29.915 1.00 22.10 N +ANISOU 3025 N HIS A 226 2542 2398 3459 423 -208 -909 N +ATOM 3026 CA HIS A 226 34.573 18.117 30.367 1.00 22.17 C +ANISOU 3026 CA HIS A 226 2618 2428 3378 442 -195 -883 C +ATOM 3027 C HIS A 226 34.064 16.909 29.586 1.00 23.55 C +ANISOU 3027 C HIS A 226 2740 2608 3599 441 -125 -919 C +ATOM 3028 O HIS A 226 32.919 16.886 29.135 1.00 24.69 O +ANISOU 3028 O HIS A 226 2914 2804 3665 437 -70 -930 O +ATOM 3029 CB HIS A 226 33.534 19.242 30.290 1.00 20.87 C +ANISOU 3029 CB HIS A 226 2537 2323 3069 443 -163 -872 C +ATOM 3030 CG HIS A 226 33.756 20.338 31.282 1.00 23.36 C +ANISOU 3030 CG HIS A 226 2932 2623 3321 450 -234 -838 C +ATOM 3031 ND1 HIS A 226 33.116 20.377 32.502 1.00 25.40 N +ANISOU 3031 ND1 HIS A 226 3284 2874 3495 475 -278 -793 N +ATOM 3032 CD2 HIS A 226 34.541 21.440 31.234 1.00 26.70 C +ANISOU 3032 CD2 HIS A 226 3361 3033 3753 432 -265 -847 C +ATOM 3033 CE1 HIS A 226 33.498 21.454 33.165 1.00 23.82 C +ANISOU 3033 CE1 HIS A 226 3150 2656 3244 474 -337 -784 C +ATOM 3034 NE2 HIS A 226 34.362 22.117 32.417 1.00 25.85 N +ANISOU 3034 NE2 HIS A 226 3352 2906 3564 445 -335 -816 N +ATOM 3035 H HIS A 226 36.405 18.805 30.562 1.00 26.53 H +ATOM 3036 HA HIS A 226 34.649 17.852 31.297 1.00 26.60 H +ATOM 3037 HB2 HIS A 226 33.563 19.634 29.404 1.00 25.04 H +ATOM 3038 HB3 HIS A 226 32.655 18.866 30.455 1.00 25.04 H +ATOM 3039 HD2 HIS A 226 35.097 21.692 30.533 1.00 32.05 H +ATOM 3040 HE1 HIS A 226 33.209 21.702 34.013 1.00 28.58 H +ATOM 3041 HE2 HIS A 226 34.752 22.852 32.636 1.00 31.02 H +ATOM 3042 N GLY A 227 34.914 15.903 29.428 1.00 25.26 N +ANISOU 3042 N GLY A 227 2878 2769 3951 444 -131 -940 N +ATOM 3043 CA GLY A 227 34.508 14.700 28.732 1.00 24.33 C +ANISOU 3043 CA GLY A 227 2715 2639 3890 441 -68 -985 C +ATOM 3044 C GLY A 227 35.651 13.755 28.443 1.00 25.57 C +ANISOU 3044 C GLY A 227 2777 2726 4214 450 -64 -1018 C +ATOM 3045 O GLY A 227 36.688 13.789 29.107 1.00 24.02 O +ANISOU 3045 O GLY A 227 2547 2479 4103 465 -133 -984 O +ATOM 3046 H GLY A 227 35.725 15.895 29.713 1.00 30.31 H +ATOM 3047 HA2 GLY A 227 33.851 14.227 29.268 1.00 29.20 H +ATOM 3048 HA3 GLY A 227 34.094 14.943 27.889 1.00 29.20 H +ATOM 3049 N VAL A 228 35.450 12.908 27.438 1.00 26.35 N +ANISOU 3049 N VAL A 228 2831 2821 4361 442 16 -1090 N +ATOM 3050 CA VAL A 228 36.447 11.925 27.046 1.00 26.23 C +ANISOU 3050 CA VAL A 228 2724 2732 4510 456 42 -1135 C +ATOM 3051 C VAL A 228 37.423 12.526 26.037 1.00 27.39 C +ANISOU 3051 C VAL A 228 2809 2906 4690 445 106 -1190 C +ATOM 3052 O VAL A 228 37.260 12.352 24.829 1.00 26.19 O +ANISOU 3052 O VAL A 228 2655 2807 4487 411 193 -1236 O +ATOM 3053 CB VAL A 228 35.785 10.671 26.444 1.00 27.15 C +ANISOU 3053 CB VAL A 228 2834 2828 4653 442 100 -1182 C +ATOM 3054 CG1 VAL A 228 36.831 9.597 26.148 1.00 31.24 C +ANISOU 3054 CG1 VAL A 228 3273 3275 5322 448 122 -1198 C +ATOM 3055 CG2 VAL A 228 34.724 10.130 27.390 1.00 24.30 C +ANISOU 3055 CG2 VAL A 228 2528 2435 4270 451 54 -1132 C +ATOM 3056 H VAL A 228 34.734 12.886 26.962 1.00 31.62 H +ATOM 3057 HA VAL A 228 36.951 11.655 27.830 1.00 31.48 H +ATOM 3058 HB VAL A 228 35.353 10.909 25.610 1.00 32.58 H +ATOM 3059 HG11 VAL A 228 36.388 8.821 25.771 1.00 37.49 H +ATOM 3060 HG12 VAL A 228 37.475 9.951 25.515 1.00 37.49 H +ATOM 3061 HG13 VAL A 228 37.277 9.355 26.974 1.00 37.49 H +ATOM 3062 HG21 VAL A 228 34.321 9.342 26.993 1.00 29.16 H +ATOM 3063 HG22 VAL A 228 35.142 9.899 28.234 1.00 29.16 H +ATOM 3064 HG23 VAL A 228 34.050 10.813 27.530 1.00 29.16 H +ATOM 3065 N ASP A 229 38.422 13.245 26.541 1.00 27.04 N +ANISOU 3065 N ASP A 229 2731 2846 4698 453 52 -1150 N +ATOM 3066 CA ASP A 229 39.488 13.793 25.704 1.00 29.20 C +ANISOU 3066 CA ASP A 229 2929 3132 5036 443 114 -1191 C +ATOM 3067 C ASP A 229 40.793 13.031 25.922 1.00 30.28 C +ANISOU 3067 C ASP A 229 2950 3182 5372 470 96 -1189 C +ATOM 3068 O ASP A 229 41.819 13.352 25.318 1.00 29.61 O +ANISOU 3068 O ASP A 229 2786 3100 5365 458 148 -1208 O +ATOM 3069 CB ASP A 229 39.693 15.286 25.989 1.00 30.22 C +ANISOU 3069 CB ASP A 229 3091 3305 5085 419 72 -1145 C +ATOM 3070 CG ASP A 229 39.975 15.577 27.453 1.00 30.34 C +ANISOU 3070 CG ASP A 229 3129 3279 5118 430 -70 -1064 C +ATOM 3071 OD1 ASP A 229 40.170 14.625 28.238 1.00 29.22 O +ANISOU 3071 OD1 ASP A 229 2967 3074 5063 459 -137 -1034 O +ATOM 3072 OD2 ASP A 229 40.007 16.772 27.818 1.00 32.15 O +ANISOU 3072 OD2 ASP A 229 3405 3537 5274 410 -116 -1031 O +ATOM 3073 H ASP A 229 38.506 13.433 27.376 1.00 32.45 H +ATOM 3074 HA ASP A 229 39.238 13.698 24.771 1.00 35.05 H +ATOM 3075 HB2 ASP A 229 40.448 15.605 25.469 1.00 36.26 H +ATOM 3076 HB3 ASP A 229 38.890 15.768 25.737 1.00 36.26 H +ATOM 3077 N LEU A 230 40.742 12.022 26.789 1.00 30.45 N +ANISOU 3077 N LEU A 230 2966 3132 5472 500 24 -1151 N +ATOM 3078 CA LEU A 230 41.900 11.196 27.108 1.00 27.57 C +ANISOU 3078 CA LEU A 230 2500 2685 5288 525 -10 -1126 C +ATOM 3079 C LEU A 230 43.060 12.036 27.650 1.00 28.06 C +ANISOU 3079 C LEU A 230 2481 2723 5459 541 -89 -1093 C +ATOM 3080 O LEU A 230 44.230 11.710 27.451 1.00 28.91 O +ANISOU 3080 O LEU A 230 2481 2791 5713 543 -79 -1088 O +ATOM 3081 CB LEU A 230 42.333 10.390 25.873 1.00 27.17 C +ANISOU 3081 CB LEU A 230 2400 2638 5284 501 114 -1182 C +ATOM 3082 CG LEU A 230 41.785 8.966 25.804 1.00 26.00 C +ANISOU 3082 CG LEU A 230 2278 2446 5156 506 136 -1191 C +ATOM 3083 CD1 LEU A 230 40.269 8.949 25.906 1.00 29.60 C +ANISOU 3083 CD1 LEU A 230 2841 2942 5462 490 132 -1196 C +ATOM 3084 CD2 LEU A 230 42.246 8.303 24.523 1.00 28.29 C +ANISOU 3084 CD2 LEU A 230 2530 2739 5480 485 257 -1259 C +ATOM 3085 H LEU A 230 40.030 11.793 27.215 1.00 36.54 H +ATOM 3086 HA LEU A 230 41.649 10.563 27.799 1.00 33.08 H +ATOM 3087 HB2 LEU A 230 42.032 10.858 25.078 1.00 32.60 H +ATOM 3088 HB3 LEU A 230 43.301 10.331 25.867 1.00 32.60 H +ATOM 3089 HG LEU A 230 42.140 8.456 26.549 1.00 31.20 H +ATOM 3090 HD11 LEU A 230 39.960 8.030 25.858 1.00 35.51 H +ATOM 3091 HD12 LEU A 230 40.005 9.344 26.751 1.00 35.51 H +ATOM 3092 HD13 LEU A 230 39.898 9.461 25.170 1.00 35.51 H +ATOM 3093 HD21 LEU A 230 41.892 7.400 24.490 1.00 33.95 H +ATOM 3094 HD22 LEU A 230 41.918 8.814 23.767 1.00 33.95 H +ATOM 3095 HD23 LEU A 230 43.216 8.279 24.511 1.00 33.95 H +ATOM 3096 N ASN A 231 42.731 13.114 28.356 1.00 28.63 N +ANISOU 3096 N ASN A 231 2634 2842 5404 514 -176 -1039 N +ATOM 3097 CA ASN A 231 43.757 13.935 28.981 1.00 30.65 C +ANISOU 3097 CA ASN A 231 2836 3082 5725 503 -277 -991 C +ATOM 3098 C ASN A 231 44.507 13.158 30.062 1.00 34.31 C +ANISOU 3098 C ASN A 231 3240 3463 6334 543 -411 -927 C +ATOM 3099 O ASN A 231 45.615 13.536 30.455 1.00 38.17 O +ANISOU 3099 O ASN A 231 3640 3923 6941 541 -495 -897 O +ATOM 3100 CB ASN A 231 43.147 15.202 29.580 1.00 30.07 C +ANISOU 3100 CB ASN A 231 2882 3067 5475 468 -346 -954 C +ATOM 3101 CG ASN A 231 42.485 14.960 30.921 1.00 31.65 C +ANISOU 3101 CG ASN A 231 3189 3252 5583 487 -471 -884 C +ATOM 3102 OD1 ASN A 231 43.154 14.883 31.954 1.00 30.77 O +ANISOU 3102 OD1 ASN A 231 3061 3096 5536 501 -607 -827 O +ATOM 3103 ND2 ASN A 231 41.160 14.856 30.918 1.00 29.39 N +ANISOU 3103 ND2 ASN A 231 3015 3008 5145 487 -426 -886 N +ATOM 3104 H ASN A 231 41.926 13.388 28.486 1.00 34.36 H +ATOM 3105 HA ASN A 231 44.399 14.203 28.306 1.00 36.77 H +ATOM 3106 HB2 ASN A 231 43.848 15.860 29.706 1.00 36.08 H +ATOM 3107 HB3 ASN A 231 42.475 15.547 28.972 1.00 36.08 H +ATOM 3108 HD21 ASN A 231 40.738 14.719 31.655 1.00 35.27 H +ATOM 3109 HD22 ASN A 231 40.725 14.927 30.180 1.00 35.27 H +ATOM 3110 N HIS A 232 43.904 12.071 30.536 1.00 28.37 N +ANISOU 3110 N HIS A 232 2533 2670 5577 578 -434 -901 N +ATOM 3111 CA HIS A 232 44.538 11.235 31.550 1.00 29.70 C +ANISOU 3111 CA HIS A 232 2653 2755 5876 623 -560 -827 C +ATOM 3112 C HIS A 232 45.648 10.367 30.950 1.00 31.48 C +ANISOU 3112 C HIS A 232 2720 2910 6331 654 -507 -856 C +ATOM 3113 O HIS A 232 46.393 9.712 31.680 1.00 31.22 O +ANISOU 3113 O HIS A 232 2632 2814 6417 681 -607 -788 O +ATOM 3114 CB HIS A 232 43.495 10.362 32.266 1.00 29.68 C +ANISOU 3114 CB HIS A 232 2759 2727 5791 646 -592 -777 C +ATOM 3115 CG HIS A 232 42.769 9.396 31.379 1.00 27.29 C +ANISOU 3115 CG HIS A 232 2458 2405 5505 654 -453 -841 C +ATOM 3116 ND1 HIS A 232 42.586 9.602 30.029 1.00 30.52 N +ANISOU 3116 ND1 HIS A 232 2839 2859 5897 629 -305 -944 N +ATOM 3117 CD2 HIS A 232 42.163 8.218 31.663 1.00 29.31 C +ANISOU 3117 CD2 HIS A 232 2747 2600 5789 680 -445 -816 C +ATOM 3118 CE1 HIS A 232 41.903 8.590 29.519 1.00 31.91 C +ANISOU 3118 CE1 HIS A 232 3047 3026 6052 616 -219 -972 C +ATOM 3119 NE2 HIS A 232 41.635 7.737 30.490 1.00 30.46 N +ANISOU 3119 NE2 HIS A 232 2892 2770 5912 650 -298 -901 N +ATOM 3120 H HIS A 232 43.128 11.797 30.287 1.00 34.05 H +ATOM 3121 HA HIS A 232 44.944 11.811 32.216 1.00 35.64 H +ATOM 3122 HB2 HIS A 232 43.943 9.847 32.955 1.00 35.62 H +ATOM 3123 HB3 HIS A 232 42.832 10.942 32.671 1.00 35.62 H +ATOM 3124 HD2 HIS A 232 42.115 7.810 32.498 1.00 35.17 H +ATOM 3125 HE1 HIS A 232 41.656 8.495 28.628 1.00 38.29 H +ATOM 3126 HE2 HIS A 232 41.202 6.999 30.402 1.00 36.55 H +ATOM 3127 N ILE A 233 45.761 10.383 29.625 1.00 31.38 N +ANISOU 3127 N ILE A 233 2670 2936 6317 620 -343 -937 N +ATOM 3128 CA ILE A 233 46.855 9.721 28.919 1.00 27.50 C +ANISOU 3128 CA ILE A 233 2065 2409 5974 614 -264 -957 C +ATOM 3129 C ILE A 233 47.832 10.752 28.373 1.00 28.97 C +ANISOU 3129 C ILE A 233 2159 2627 6222 585 -227 -981 C +ATOM 3130 O ILE A 233 49.045 10.631 28.544 1.00 35.57 O +ANISOU 3130 O ILE A 233 2881 3417 7216 589 -266 -950 O +ATOM 3131 CB ILE A 233 46.343 8.860 27.745 1.00 27.43 C +ANISOU 3131 CB ILE A 233 2090 2415 5919 598 -100 -1031 C +ATOM 3132 CG1 ILE A 233 45.437 7.744 28.264 1.00 27.27 C +ANISOU 3132 CG1 ILE A 233 2144 2350 5866 621 -131 -1005 C +ATOM 3133 CG2 ILE A 233 47.519 8.283 26.935 1.00 28.81 C +ANISOU 3133 CG2 ILE A 233 2154 2554 6239 596 -7 -1061 C +ATOM 3134 CD1 ILE A 233 44.815 6.907 27.171 1.00 28.80 C +ANISOU 3134 CD1 ILE A 233 2377 2557 6008 598 7 -1080 C +ATOM 3135 H ILE A 233 45.205 10.779 29.102 1.00 37.66 H +ATOM 3136 HA ILE A 233 47.333 9.143 29.535 1.00 33.00 H +ATOM 3137 HB ILE A 233 45.819 9.428 27.158 1.00 32.92 H +ATOM 3138 HG12 ILE A 233 45.960 7.154 28.828 1.00 32.72 H +ATOM 3139 HG13 ILE A 233 44.717 8.140 28.780 1.00 32.72 H +ATOM 3140 HG21 ILE A 233 47.168 7.749 26.206 1.00 34.58 H +ATOM 3141 HG22 ILE A 233 48.049 9.015 26.583 1.00 34.58 H +ATOM 3142 HG23 ILE A 233 48.063 7.731 27.518 1.00 34.58 H +ATOM 3143 HD11 ILE A 233 44.258 6.224 27.575 1.00 34.56 H +ATOM 3144 HD12 ILE A 233 44.278 7.481 26.602 1.00 34.56 H +ATOM 3145 HD13 ILE A 233 45.522 6.494 26.650 1.00 34.56 H +ATOM 3146 N TYR A 234 47.287 11.767 27.713 1.00 27.39 N +ANISOU 3146 N TYR A 234 2007 2501 5898 552 -151 -1032 N +ATOM 3147 CA TYR A 234 48.091 12.712 26.951 1.00 29.18 C +ANISOU 3147 CA TYR A 234 2155 2761 6171 517 -74 -1061 C +ATOM 3148 C TYR A 234 48.404 13.992 27.716 1.00 30.33 C +ANISOU 3148 C TYR A 234 2270 2916 6339 506 -200 -1024 C +ATOM 3149 O TYR A 234 49.231 14.786 27.278 1.00 31.91 O +ANISOU 3149 O TYR A 234 2383 3128 6614 472 -161 -1031 O +ATOM 3150 CB TYR A 234 47.372 13.066 25.651 1.00 29.13 C +ANISOU 3150 CB TYR A 234 2220 2833 6015 485 94 -1134 C +ATOM 3151 CG TYR A 234 47.092 11.868 24.776 1.00 34.18 C +ANISOU 3151 CG TYR A 234 2891 3470 6625 486 211 -1180 C +ATOM 3152 CD1 TYR A 234 48.127 11.187 24.144 1.00 37.52 C +ANISOU 3152 CD1 TYR A 234 3224 3854 7178 490 293 -1197 C +ATOM 3153 CD2 TYR A 234 45.795 11.419 24.579 1.00 34.63 C +ANISOU 3153 CD2 TYR A 234 3067 3561 6530 484 236 -1208 C +ATOM 3154 CE1 TYR A 234 47.876 10.093 23.343 1.00 36.23 C +ANISOU 3154 CE1 TYR A 234 3093 3683 6990 494 394 -1247 C +ATOM 3155 CE2 TYR A 234 45.533 10.328 23.782 1.00 35.59 C +ANISOU 3155 CE2 TYR A 234 3214 3677 6631 480 329 -1254 C +ATOM 3156 CZ TYR A 234 46.578 9.668 23.164 1.00 36.16 C +ANISOU 3156 CZ TYR A 234 3201 3707 6830 487 407 -1277 C +ATOM 3157 OH TYR A 234 46.310 8.579 22.366 1.00 38.85 O +ANISOU 3157 OH TYR A 234 3572 4036 7152 487 495 -1331 O +ATOM 3158 H TYR A 234 46.444 11.931 27.692 1.00 32.86 H +ATOM 3159 HA TYR A 234 48.933 12.291 26.719 1.00 35.01 H +ATOM 3160 HB2 TYR A 234 46.523 13.483 25.866 1.00 34.95 H +ATOM 3161 HB3 TYR A 234 47.924 13.683 25.145 1.00 34.95 H +ATOM 3162 HD1 TYR A 234 49.003 11.474 24.264 1.00 45.02 H +ATOM 3163 HD2 TYR A 234 45.091 11.862 24.993 1.00 41.56 H +ATOM 3164 HE1 TYR A 234 48.577 9.647 22.925 1.00 43.48 H +ATOM 3165 HE2 TYR A 234 44.658 10.038 23.658 1.00 42.71 H +ATOM 3166 HH TYR A 234 47.025 8.270 22.052 1.00 46.62 H +ATOM 3167 N GLY A 235 47.742 14.193 28.850 1.00 31.24 N +ANISOU 3167 N GLY A 235 2483 3031 6355 515 -349 -973 N +ATOM 3168 CA GLY A 235 47.936 15.394 29.641 1.00 29.73 C +ANISOU 3168 CA GLY A 235 2334 2862 6100 470 -480 -923 C +ATOM 3169 C GLY A 235 46.868 16.436 29.361 1.00 28.19 C +ANISOU 3169 C GLY A 235 2289 2746 5678 425 -430 -942 C +ATOM 3170 O GLY A 235 46.337 16.519 28.254 1.00 25.05 O +ANISOU 3170 O GLY A 235 1916 2395 5207 415 -275 -997 O +ATOM 3171 H GLY A 235 47.171 13.643 29.182 1.00 37.49 H +ATOM 3172 HA2 GLY A 235 47.908 15.170 30.584 1.00 35.67 H +ATOM 3173 HA3 GLY A 235 48.803 15.779 29.440 1.00 35.67 H +ATOM 3174 N GLU A 236 46.557 17.237 30.375 1.00 29.76 N +ANISOU 3174 N GLU A 236 2589 2957 5763 401 -565 -896 N +ATOM 3175 CA GLU A 236 45.522 18.258 30.263 1.00 28.99 C +ANISOU 3175 CA GLU A 236 2636 2922 5456 367 -531 -906 C +ATOM 3176 C GLU A 236 45.986 19.419 29.389 1.00 33.87 C +ANISOU 3176 C GLU A 236 3210 3567 6093 315 -448 -934 C +ATOM 3177 O GLU A 236 45.232 19.914 28.554 1.00 34.19 O +ANISOU 3177 O GLU A 236 3319 3662 6010 299 -330 -963 O +ATOM 3178 CB GLU A 236 45.134 18.769 31.652 1.00 25.63 C +ANISOU 3178 CB GLU A 236 2333 2492 4911 362 -696 -855 C +ATOM 3179 CG GLU A 236 44.065 19.853 31.660 1.00 30.77 C +ANISOU 3179 CG GLU A 236 3136 3199 5358 336 -666 -864 C +ATOM 3180 CD GLU A 236 42.678 19.334 31.316 1.00 31.05 C +ANISOU 3180 CD GLU A 236 3268 3280 5250 365 -568 -876 C +ATOM 3181 OE1 GLU A 236 42.440 18.114 31.452 1.00 27.80 O +ANISOU 3181 OE1 GLU A 236 2839 2849 4873 403 -562 -867 O +ATOM 3182 OE2 GLU A 236 41.824 20.153 30.911 1.00 29.14 O +ANISOU 3182 OE2 GLU A 236 3114 3089 4869 348 -501 -891 O +ATOM 3183 H GLU A 236 46.935 17.208 31.147 1.00 35.72 H +ATOM 3184 HA GLU A 236 44.734 17.868 29.853 1.00 34.78 H +ATOM 3185 HB2 GLU A 236 44.799 18.023 32.173 1.00 30.75 H +ATOM 3186 HB3 GLU A 236 45.925 19.135 32.079 1.00 30.75 H +ATOM 3187 HG2 GLU A 236 44.024 20.247 32.545 1.00 36.93 H +ATOM 3188 HG3 GLU A 236 44.299 20.531 31.007 1.00 36.93 H +ATOM 3189 N THR A 237 47.228 19.844 29.588 1.00 36.73 N +ANISOU 3189 N THR A 237 3454 3887 6614 287 -513 -919 N +ATOM 3190 CA THR A 237 47.768 21.010 28.894 1.00 33.24 C +ANISOU 3190 CA THR A 237 2964 3456 6209 229 -447 -932 C +ATOM 3191 C THR A 237 48.764 20.606 27.813 1.00 36.50 C +ANISOU 3191 C THR A 237 3203 3856 6809 229 -312 -959 C +ATOM 3192 O THR A 237 49.334 19.515 27.854 1.00 41.12 O +ANISOU 3192 O THR A 237 3680 4404 7542 273 -315 -964 O +ATOM 3193 CB THR A 237 48.462 21.965 29.874 1.00 33.99 C +ANISOU 3193 CB THR A 237 3050 3512 6355 182 -614 -898 C +ATOM 3194 OG1 THR A 237 49.689 21.381 30.327 1.00 40.82 O +ANISOU 3194 OG1 THR A 237 3756 4319 7436 192 -712 -878 O +ATOM 3195 CG2 THR A 237 47.566 22.249 31.067 1.00 32.00 C +ANISOU 3195 CG2 THR A 237 2972 3266 5922 191 -752 -876 C +ATOM 3196 H THR A 237 47.786 19.471 30.126 1.00 44.07 H +ATOM 3197 HA THR A 237 47.041 21.491 28.469 1.00 39.89 H +ATOM 3198 HB THR A 237 48.651 22.805 29.426 1.00 40.79 H +ATOM 3199 HG1 THR A 237 50.073 21.900 30.865 1.00 48.99 H +ATOM 3200 HG21 THR A 237 48.014 22.854 31.680 1.00 38.40 H +ATOM 3201 HG22 THR A 237 46.738 22.657 30.771 1.00 38.40 H +ATOM 3202 HG23 THR A 237 47.362 21.423 31.532 1.00 38.40 H +ATOM 3203 N LEU A 238 48.967 21.494 26.845 1.00 34.54 N +ANISOU 3203 N LEU A 238 2932 3635 6556 183 -187 -974 N +ATOM 3204 CA LEU A 238 49.914 21.247 25.767 1.00 32.00 C +ANISOU 3204 CA LEU A 238 2453 3307 6399 179 -35 -999 C +ATOM 3205 C LEU A 238 51.320 21.083 26.330 1.00 34.32 C +ANISOU 3205 C LEU A 238 2565 3531 6945 172 -133 -972 C +ATOM 3206 O LEU A 238 52.104 20.269 25.846 1.00 36.44 O +ANISOU 3206 O LEU A 238 2684 3773 7389 204 -52 -990 O +ATOM 3207 CB LEU A 238 49.881 22.390 24.750 1.00 31.15 C +ANISOU 3207 CB LEU A 238 2368 3240 6228 123 104 -1001 C +ATOM 3208 CG LEU A 238 50.735 22.205 23.494 1.00 34.59 C +ANISOU 3208 CG LEU A 238 2665 3682 6796 117 297 -1026 C +ATOM 3209 CD1 LEU A 238 50.224 21.042 22.658 1.00 36.42 C +ANISOU 3209 CD1 LEU A 238 2919 3951 6968 177 436 -1086 C +ATOM 3210 CD2 LEU A 238 50.754 23.483 22.676 1.00 38.40 C +ANISOU 3210 CD2 LEU A 238 3179 4196 7216 54 409 -1006 C +ATOM 3211 H LEU A 238 48.565 22.252 26.791 1.00 41.45 H +ATOM 3212 HA LEU A 238 49.672 20.426 25.310 1.00 38.40 H +ATOM 3213 HB2 LEU A 238 48.964 22.512 24.459 1.00 37.38 H +ATOM 3214 HB3 LEU A 238 50.188 23.198 25.190 1.00 37.38 H +ATOM 3215 HG LEU A 238 51.646 22.006 23.759 1.00 41.51 H +ATOM 3216 HD11 LEU A 238 50.784 20.950 21.871 1.00 43.70 H +ATOM 3217 HD12 LEU A 238 50.263 20.232 23.189 1.00 43.70 H +ATOM 3218 HD13 LEU A 238 49.308 21.222 22.394 1.00 43.70 H +ATOM 3219 HD21 LEU A 238 51.300 23.344 21.886 1.00 46.08 H +ATOM 3220 HD22 LEU A 238 49.846 23.705 22.416 1.00 46.08 H +ATOM 3221 HD23 LEU A 238 51.128 24.197 23.215 1.00 46.08 H +ATOM 3222 N ALA A 239 51.630 21.862 27.360 1.00 36.32 N +ANISOU 3222 N ALA A 239 2830 3751 7218 130 -311 -932 N +ATOM 3223 CA ALA A 239 52.928 21.783 28.013 1.00 33.81 C +ANISOU 3223 CA ALA A 239 2342 3369 7136 116 -441 -902 C +ATOM 3224 C ALA A 239 53.182 20.370 28.522 1.00 37.52 C +ANISOU 3224 C ALA A 239 2741 3804 7711 193 -511 -894 C +ATOM 3225 O ALA A 239 54.247 19.803 28.286 1.00 44.20 O +ANISOU 3225 O ALA A 239 3437 4608 8751 209 -479 -882 O +ATOM 3226 CB ALA A 239 53.011 22.780 29.153 1.00 30.67 C +ANISOU 3226 CB ALA A 239 2009 2945 6698 60 -646 -870 C +ATOM 3227 H ALA A 239 51.101 22.448 27.701 1.00 43.58 H +ATOM 3228 HA ALA A 239 53.621 22.001 27.370 1.00 40.57 H +ATOM 3229 HB1 ALA A 239 53.883 22.708 29.572 1.00 36.80 H +ATOM 3230 HB2 ALA A 239 52.886 23.674 28.800 1.00 36.80 H +ATOM 3231 HB3 ALA A 239 52.316 22.579 29.799 1.00 36.80 H +ATOM 3232 N ARG A 240 52.196 19.800 29.210 1.00 34.57 N +ANISOU 3232 N ARG A 240 2516 3443 7176 237 -592 -887 N +ATOM 3233 CA ARG A 240 52.341 18.461 29.771 1.00 33.11 C +ANISOU 3233 CA ARG A 240 2285 3218 7079 310 -667 -867 C +ATOM 3234 C ARG A 240 52.383 17.416 28.663 1.00 36.06 C +ANISOU 3234 C ARG A 240 2596 3589 7518 357 -468 -911 C +ATOM 3235 O ARG A 240 53.142 16.450 28.747 1.00 41.03 O +ANISOU 3235 O ARG A 240 3159 4164 8264 384 -471 -886 O +ATOM 3236 CB ARG A 240 51.204 18.151 30.747 1.00 29.39 C +ANISOU 3236 CB ARG A 240 2004 2762 6402 337 -783 -842 C +ATOM 3237 CG ARG A 240 51.389 16.832 31.482 1.00 29.92 C +ANISOU 3237 CG ARG A 240 2032 2777 6561 409 -884 -803 C +ATOM 3238 CD ARG A 240 50.393 16.654 32.617 1.00 29.17 C +ANISOU 3238 CD ARG A 240 2122 2693 6269 427 -1017 -761 C +ATOM 3239 NE ARG A 240 50.542 15.351 33.259 1.00 29.84 N +ANISOU 3239 NE ARG A 240 2174 2724 6441 496 -1100 -712 N +ATOM 3240 CZ ARG A 240 51.392 15.086 34.246 1.00 34.17 C +ANISOU 3240 CZ ARG A 240 2650 3222 7112 515 -1290 -647 C +ATOM 3241 NH1 ARG A 240 52.185 16.034 34.730 1.00 35.34 N +ANISOU 3241 NH1 ARG A 240 2755 3370 7303 461 -1422 -630 N +ATOM 3242 NH2 ARG A 240 51.454 13.861 34.755 1.00 36.45 N +ANISOU 3242 NH2 ARG A 240 2949 3463 7438 566 -1333 -592 N +ATOM 3243 H ARG A 240 51.434 20.167 29.364 1.00 41.49 H +ATOM 3244 HA ARG A 240 53.178 18.413 30.259 1.00 39.73 H +ATOM 3245 HB2 ARG A 240 51.156 18.857 31.409 1.00 35.27 H +ATOM 3246 HB3 ARG A 240 50.370 18.103 30.254 1.00 35.27 H +ATOM 3247 HG2 ARG A 240 51.266 16.101 30.857 1.00 35.91 H +ATOM 3248 HG3 ARG A 240 52.283 16.802 31.858 1.00 35.91 H +ATOM 3249 HD2 ARG A 240 50.543 17.341 33.285 1.00 35.01 H +ATOM 3250 HD3 ARG A 240 49.492 16.719 32.265 1.00 35.01 H +ATOM 3251 HE ARG A 240 50.045 14.708 32.977 1.00 35.81 H +ATOM 3252 HH11 ARG A 240 52.153 16.829 34.405 1.00 42.41 H +ATOM 3253 HH12 ARG A 240 52.731 15.853 35.370 1.00 42.41 H +ATOM 3254 HH21 ARG A 240 50.942 13.242 34.448 1.00 43.74 H +ATOM 3255 HH22 ARG A 240 52.001 13.689 35.396 1.00 43.74 H +ATOM 3256 N GLN A 241 51.568 17.611 27.630 1.00 33.86 N +ANISOU 3256 N GLN A 241 2390 3367 7108 352 -292 -967 N +ATOM 3257 CA GLN A 241 51.580 16.728 26.468 1.00 36.35 C +ANISOU 3257 CA GLN A 241 2697 3690 7426 374 -95 -1014 C +ATOM 3258 C GLN A 241 52.974 16.653 25.855 1.00 38.71 C +ANISOU 3258 C GLN A 241 2859 3953 7895 351 -9 -1003 C +ATOM 3259 O GLN A 241 53.462 15.571 25.525 1.00 36.75 O +ANISOU 3259 O GLN A 241 2572 3668 7723 381 54 -1009 O +ATOM 3260 CB GLN A 241 50.571 17.208 25.418 1.00 37.73 C +ANISOU 3260 CB GLN A 241 2969 3941 7425 360 67 -1074 C +ATOM 3261 CG GLN A 241 50.579 16.403 24.117 1.00 38.25 C +ANISOU 3261 CG GLN A 241 3055 4027 7450 364 264 -1123 C +ATOM 3262 CD GLN A 241 49.749 17.047 23.022 1.00 38.86 C +ANISOU 3262 CD GLN A 241 3228 4189 7349 339 413 -1171 C +ATOM 3263 OE1 GLN A 241 50.243 17.301 21.920 1.00 41.57 O +ANISOU 3263 OE1 GLN A 241 3541 4558 7694 312 565 -1189 O +ATOM 3264 NE2 GLN A 241 48.482 17.314 23.314 1.00 31.00 N +ANISOU 3264 NE2 GLN A 241 2353 3234 6191 350 370 -1185 N +ATOM 3265 H GLN A 241 50.996 18.251 27.577 1.00 40.63 H +ATOM 3266 HA GLN A 241 51.324 15.835 26.746 1.00 43.62 H +ATOM 3267 HB2 GLN A 241 49.679 17.149 25.795 1.00 45.27 H +ATOM 3268 HB3 GLN A 241 50.771 18.130 25.194 1.00 45.27 H +ATOM 3269 HG2 GLN A 241 51.491 16.328 23.797 1.00 45.90 H +ATOM 3270 HG3 GLN A 241 50.214 15.520 24.289 1.00 45.90 H +ATOM 3271 HE21 GLN A 241 48.171 17.121 24.092 1.00 37.20 H +ATOM 3272 HE22 GLN A 241 47.973 17.679 22.725 1.00 37.20 H +ATOM 3273 N ARG A 242 53.611 17.809 25.708 1.00 43.08 N +ANISOU 3273 N ARG A 242 3340 4514 8514 297 -6 -987 N +ATOM 3274 CA ARG A 242 54.918 17.882 25.068 1.00 46.92 C +ANISOU 3274 CA ARG A 242 3698 4970 9159 272 91 -974 C +ATOM 3275 C ARG A 242 55.996 17.174 25.885 1.00 44.14 C +ANISOU 3275 C ARG A 242 3242 4540 8990 296 -40 -923 C +ATOM 3276 O ARG A 242 56.972 16.673 25.332 1.00 44.76 O +ANISOU 3276 O ARG A 242 3223 4584 9201 306 56 -920 O +ATOM 3277 CB ARG A 242 55.307 19.340 24.833 1.00 47.08 C +ANISOU 3277 CB ARG A 242 3669 5010 9210 200 110 -957 C +ATOM 3278 CG ARG A 242 54.543 19.992 23.697 1.00 43.81 C +ANISOU 3278 CG ARG A 242 3331 4669 8646 175 294 -1000 C +ATOM 3279 CD ARG A 242 55.085 21.370 23.375 1.00 47.59 C +ANISOU 3279 CD ARG A 242 3746 5153 9181 98 336 -972 C +ATOM 3280 NE ARG A 242 54.427 21.944 22.206 1.00 52.46 N +ANISOU 3280 NE ARG A 242 4437 5840 9654 76 528 -1002 N +ATOM 3281 CZ ARG A 242 54.746 23.115 21.665 1.00 53.02 C +ANISOU 3281 CZ ARG A 242 4474 5924 9746 8 615 -976 C +ATOM 3282 NH1 ARG A 242 55.721 23.849 22.184 1.00 53.12 N +ANISOU 3282 NH1 ARG A 242 4379 5880 9924 -49 522 -926 N +ATOM 3283 NH2 ARG A 242 54.087 23.553 20.599 1.00 53.86 N +ANISOU 3283 NH2 ARG A 242 4665 6098 9702 -4 790 -996 N +ATOM 3284 H ARG A 242 53.306 18.568 25.972 1.00 51.70 H +ATOM 3285 HA ARG A 242 54.867 17.445 24.203 1.00 56.30 H +ATOM 3286 HB2 ARG A 242 55.130 19.847 25.641 1.00 56.50 H +ATOM 3287 HB3 ARG A 242 56.253 19.382 24.619 1.00 56.50 H +ATOM 3288 HG2 ARG A 242 54.620 19.442 22.902 1.00 52.57 H +ATOM 3289 HG3 ARG A 242 53.611 20.085 23.951 1.00 52.57 H +ATOM 3290 HD2 ARG A 242 54.932 21.959 24.130 1.00 57.10 H +ATOM 3291 HD3 ARG A 242 56.035 21.304 23.187 1.00 57.10 H +ATOM 3292 HE ARG A 242 53.790 21.495 21.843 1.00 62.95 H +ATOM 3293 HH11 ARG A 242 56.150 23.567 22.875 1.00 63.74 H +ATOM 3294 HH12 ARG A 242 55.925 24.606 21.831 1.00 63.74 H +ATOM 3295 HH21 ARG A 242 53.454 23.079 20.261 1.00 64.63 H +ATOM 3296 HH22 ARG A 242 54.292 24.310 20.248 1.00 64.63 H +ATOM 3297 N LYS A 243 55.816 17.130 27.200 1.00 40.64 N +ANISOU 3297 N LYS A 243 2826 4070 8547 308 -258 -880 N +ATOM 3298 CA LYS A 243 56.754 16.426 28.069 1.00 36.07 C +ANISOU 3298 CA LYS A 243 2164 3420 8121 335 -400 -824 C +ATOM 3299 C LYS A 243 56.651 14.916 27.885 1.00 36.33 C +ANISOU 3299 C LYS A 243 2208 3422 8175 401 -338 -834 C +ATOM 3300 O LYS A 243 57.654 14.209 27.933 1.00 41.62 O +ANISOU 3300 O LYS A 243 2774 4034 9006 425 -342 -806 O +ATOM 3301 CB LYS A 243 56.503 16.781 29.533 1.00 36.37 C +ANISOU 3301 CB LYS A 243 2256 3447 8116 330 -654 -773 C +ATOM 3302 CG LYS A 243 56.820 18.220 29.891 1.00 35.99 C +ANISOU 3302 CG LYS A 243 2189 3411 8074 257 -753 -758 C +ATOM 3303 CD LYS A 243 56.634 18.459 31.376 1.00 38.95 C +ANISOU 3303 CD LYS A 243 2637 3773 8390 252 -1015 -712 C +ATOM 3304 CE LYS A 243 56.972 19.886 31.763 1.00 46.63 C +ANISOU 3304 CE LYS A 243 3608 4749 9360 170 -1122 -705 C +ATOM 3305 NZ LYS A 243 56.917 20.086 33.236 1.00 52.63 N +ANISOU 3305 NZ LYS A 243 4453 5494 10050 162 -1384 -663 N +ATOM 3306 H LYS A 243 55.160 17.499 27.616 1.00 48.77 H +ATOM 3307 HA LYS A 243 57.658 16.696 27.844 1.00 43.28 H +ATOM 3308 HB2 LYS A 243 55.566 16.627 29.734 1.00 43.64 H +ATOM 3309 HB3 LYS A 243 57.055 16.210 30.090 1.00 43.64 H +ATOM 3310 HG2 LYS A 243 57.743 18.413 29.663 1.00 43.19 H +ATOM 3311 HG3 LYS A 243 56.222 18.812 29.408 1.00 43.19 H +ATOM 3312 HD2 LYS A 243 55.708 18.292 31.612 1.00 46.74 H +ATOM 3313 HD3 LYS A 243 57.219 17.864 31.870 1.00 46.74 H +ATOM 3314 HE2 LYS A 243 57.870 20.094 31.462 1.00 55.96 H +ATOM 3315 HE3 LYS A 243 56.333 20.488 31.351 1.00 55.96 H +ATOM 3316 HZ1 LYS A 243 57.119 20.930 33.436 1.00 63.16 H +ATOM 3317 HZ2 LYS A 243 56.100 19.906 33.538 1.00 63.16 H +ATOM 3318 HZ3 LYS A 243 57.500 19.547 33.638 1.00 63.16 H +ATOM 3319 N LEU A 244 55.432 14.432 27.669 1.00 35.60 N +ANISOU 3319 N LEU A 244 2240 3364 7924 428 -282 -874 N +ATOM 3320 CA LEU A 244 55.167 12.999 27.596 1.00 35.03 C +ANISOU 3320 CA LEU A 244 2198 3259 7855 483 -242 -883 C +ATOM 3321 C LEU A 244 55.447 12.414 26.216 1.00 37.95 C +ANISOU 3321 C LEU A 244 2536 3632 8251 489 -17 -944 C +ATOM 3322 O LEU A 244 55.644 11.207 26.080 1.00 42.22 O +ANISOU 3322 O LEU A 244 3060 4126 8856 531 22 -951 O +ATOM 3323 CB LEU A 244 53.713 12.715 27.979 1.00 35.68 C +ANISOU 3323 CB LEU A 244 2431 3373 7754 505 -282 -897 C +ATOM 3324 CG LEU A 244 53.305 13.070 29.410 1.00 36.77 C +ANISOU 3324 CG LEU A 244 2626 3505 7841 513 -506 -834 C +ATOM 3325 CD1 LEU A 244 51.800 12.961 29.574 1.00 31.73 C +ANISOU 3325 CD1 LEU A 244 2138 2907 7009 532 -505 -857 C +ATOM 3326 CD2 LEU A 244 54.019 12.176 30.416 1.00 37.22 C +ANISOU 3326 CD2 LEU A 244 2631 3489 8023 550 -655 -758 C +ATOM 3327 H LEU A 244 54.732 14.920 27.560 1.00 42.72 H +ATOM 3328 HA LEU A 244 55.738 12.542 28.234 1.00 42.04 H +ATOM 3329 HB2 LEU A 244 53.138 13.219 27.382 1.00 42.82 H +ATOM 3330 HB3 LEU A 244 53.547 11.767 27.859 1.00 42.82 H +ATOM 3331 HG LEU A 244 53.561 13.988 29.592 1.00 44.13 H +ATOM 3332 HD11 LEU A 244 51.565 13.190 30.487 1.00 38.07 H +ATOM 3333 HD12 LEU A 244 51.370 13.575 28.958 1.00 38.07 H +ATOM 3334 HD13 LEU A 244 51.526 12.051 29.380 1.00 38.07 H +ATOM 3335 HD21 LEU A 244 53.741 12.424 31.312 1.00 44.67 H +ATOM 3336 HD22 LEU A 244 53.782 11.252 30.240 1.00 44.67 H +ATOM 3337 HD23 LEU A 244 54.977 12.296 30.321 1.00 44.67 H +ATOM 3338 N ARG A 245 55.461 13.265 25.194 1.00 39.25 N +ANISOU 3338 N ARG A 245 2699 3851 8362 449 129 -988 N +ATOM 3339 CA ARG A 245 55.606 12.801 23.818 1.00 39.93 C +ANISOU 3339 CA ARG A 245 2784 3955 8431 452 345 -1050 C +ATOM 3340 C ARG A 245 57.056 12.505 23.458 1.00 41.58 C +ANISOU 3340 C ARG A 245 2845 4111 8845 461 409 -1034 C +ATOM 3341 O ARG A 245 57.981 13.042 24.064 1.00 47.10 O +ANISOU 3341 O ARG A 245 3434 4774 9689 445 310 -978 O +ATOM 3342 CB ARG A 245 55.030 13.832 22.844 1.00 41.10 C +ANISOU 3342 CB ARG A 245 3001 4188 8425 408 479 -1094 C +ATOM 3343 CG ARG A 245 53.522 13.730 22.672 1.00 40.18 C +ANISOU 3343 CG ARG A 245 3045 4133 8089 411 495 -1138 C +ATOM 3344 CD ARG A 245 52.970 14.844 21.795 1.00 40.05 C +ANISOU 3344 CD ARG A 245 3095 4201 7921 368 609 -1168 C +ATOM 3345 NE ARG A 245 53.476 14.788 20.426 1.00 39.53 N +ANISOU 3345 NE ARG A 245 3011 4163 7846 355 806 -1206 N +ATOM 3346 CZ ARG A 245 53.136 15.645 19.468 1.00 40.32 C +ANISOU 3346 CZ ARG A 245 3167 4336 7816 320 932 -1228 C +ATOM 3347 NH1 ARG A 245 52.287 16.632 19.721 1.00 39.11 N +ANISOU 3347 NH1 ARG A 245 3087 4233 7539 293 886 -1218 N +ATOM 3348 NH2 ARG A 245 53.645 15.518 18.249 1.00 43.45 N +ANISOU 3348 NH2 ARG A 245 3552 4756 8201 314 1107 -1257 N +ATOM 3349 H ARG A 245 55.387 14.119 25.272 1.00 47.10 H +ATOM 3350 HA ARG A 245 55.102 11.979 23.711 1.00 47.91 H +ATOM 3351 HB2 ARG A 245 55.231 14.722 23.175 1.00 49.31 H +ATOM 3352 HB3 ARG A 245 55.438 13.704 21.974 1.00 49.31 H +ATOM 3353 HG2 ARG A 245 53.307 12.881 22.253 1.00 48.22 H +ATOM 3354 HG3 ARG A 245 53.097 13.790 23.541 1.00 48.22 H +ATOM 3355 HD2 ARG A 245 52.004 14.770 21.761 1.00 48.06 H +ATOM 3356 HD3 ARG A 245 53.225 15.699 22.175 1.00 48.06 H +ATOM 3357 HE ARG A 245 54.029 14.160 20.227 1.00 47.44 H +ATOM 3358 HH11 ARG A 245 51.952 16.721 20.508 1.00 46.93 H +ATOM 3359 HH12 ARG A 245 52.070 17.184 19.097 1.00 46.93 H +ATOM 3360 HH21 ARG A 245 54.196 14.880 18.078 1.00 52.14 H +ATOM 3361 HH22 ARG A 245 53.424 16.073 17.631 1.00 52.14 H +ATOM 3362 N LEU A 246 57.237 11.643 22.463 1.00 42.28 N +ANISOU 3362 N LEU A 246 2932 4192 8943 486 572 -1086 N +ATOM 3363 CA LEU A 246 58.562 11.258 21.987 1.00 41.34 C +ANISOU 3363 CA LEU A 246 2675 4022 9012 503 661 -1081 C +ATOM 3364 C LEU A 246 58.950 12.086 20.766 1.00 41.84 C +ANISOU 3364 C LEU A 246 2717 4139 9044 466 847 -1112 C +ATOM 3365 O LEU A 246 60.129 12.219 20.442 1.00 45.44 O +ANISOU 3365 O LEU A 246 3042 4562 9660 464 914 -1092 O +ATOM 3366 CB LEU A 246 58.592 9.763 21.652 1.00 41.78 C +ANISOU 3366 CB LEU A 246 2738 4028 9109 559 729 -1120 C +ATOM 3367 CG LEU A 246 59.897 9.188 21.095 1.00 46.71 C +ANISOU 3367 CG LEU A 246 3225 4595 9927 589 839 -1124 C +ATOM 3368 CD1 LEU A 246 61.078 9.510 21.997 1.00 45.43 C +ANISOU 3368 CD1 LEU A 246 2906 4373 9983 590 707 -1041 C +ATOM 3369 CD2 LEU A 246 59.764 7.682 20.904 1.00 44.91 C +ANISOU 3369 CD2 LEU A 246 3019 4312 9732 646 883 -1164 C +ATOM 3370 H LEU A 246 56.595 11.258 22.040 1.00 50.74 H +ATOM 3371 HA LEU A 246 59.214 11.426 22.685 1.00 49.61 H +ATOM 3372 HB2 LEU A 246 58.388 9.270 22.462 1.00 50.14 H +ATOM 3373 HB3 LEU A 246 57.902 9.590 20.993 1.00 50.14 H +ATOM 3374 HG LEU A 246 60.069 9.584 20.227 1.00 56.05 H +ATOM 3375 HD11 LEU A 246 61.882 9.130 21.610 1.00 54.52 H +ATOM 3376 HD12 LEU A 246 61.167 10.473 22.067 1.00 54.52 H +ATOM 3377 HD13 LEU A 246 60.918 9.127 22.873 1.00 54.52 H +ATOM 3378 HD21 LEU A 246 60.597 7.334 20.552 1.00 53.89 H +ATOM 3379 HD22 LEU A 246 59.569 7.272 21.761 1.00 53.89 H +ATOM 3380 HD23 LEU A 246 59.041 7.506 20.281 1.00 53.89 H +ATOM 3381 N PHE A 247 57.940 12.637 20.097 1.00 45.47 N +ANISOU 3381 N PHE A 247 3303 4680 9293 436 931 -1155 N +ATOM 3382 CA PHE A 247 58.128 13.465 18.909 1.00 48.06 C +ANISOU 3382 CA PHE A 247 3639 5070 9552 399 1108 -1179 C +ATOM 3383 C PHE A 247 58.873 12.721 17.805 1.00 52.97 C +ANISOU 3383 C PHE A 247 4214 5678 10234 428 1294 -1222 C +ATOM 3384 O PHE A 247 59.513 13.328 16.946 1.00 55.71 O +ANISOU 3384 O PHE A 247 4513 6052 10602 405 1437 -1221 O +ATOM 3385 CB PHE A 247 58.848 14.761 19.280 1.00 45.20 C +ANISOU 3385 CB PHE A 247 3176 4704 9292 350 1059 -1116 C +ATOM 3386 CG PHE A 247 58.016 15.671 20.133 1.00 43.56 C +ANISOU 3386 CG PHE A 247 3034 4525 8991 315 909 -1087 C +ATOM 3387 CD1 PHE A 247 56.910 16.312 19.599 1.00 39.59 C +ANISOU 3387 CD1 PHE A 247 2664 4104 8276 289 974 -1119 C +ATOM 3388 CD2 PHE A 247 58.321 15.868 21.468 1.00 43.84 C +ANISOU 3388 CD2 PHE A 247 3006 4509 9144 313 700 -1030 C +ATOM 3389 CE1 PHE A 247 56.129 17.141 20.376 1.00 40.80 C +ANISOU 3389 CE1 PHE A 247 2874 4281 8349 262 843 -1097 C +ATOM 3390 CE2 PHE A 247 57.545 16.698 22.252 1.00 45.20 C +ANISOU 3390 CE2 PHE A 247 3243 4706 9224 284 562 -1010 C +ATOM 3391 CZ PHE A 247 56.446 17.336 21.705 1.00 41.93 C +ANISOU 3391 CZ PHE A 247 2952 4369 8611 260 638 -1046 C +ATOM 3392 H PHE A 247 57.114 12.543 20.318 1.00 54.56 H +ATOM 3393 HA PHE A 247 57.256 13.706 18.561 1.00 57.67 H +ATOM 3394 HB2 PHE A 247 59.654 14.543 19.774 1.00 54.24 H +ATOM 3395 HB3 PHE A 247 59.077 15.238 18.467 1.00 54.24 H +ATOM 3396 HD1 PHE A 247 56.693 16.183 18.704 1.00 47.51 H +ATOM 3397 HD2 PHE A 247 59.058 15.441 21.840 1.00 52.61 H +ATOM 3398 HE1 PHE A 247 55.392 17.570 20.005 1.00 48.97 H +ATOM 3399 HE2 PHE A 247 57.760 16.828 23.147 1.00 54.24 H +ATOM 3400 HZ PHE A 247 55.923 17.897 22.232 1.00 50.32 H +ATOM 3401 N LYS A 248 58.767 11.396 17.842 1.00 53.37 N +ANISOU 3401 N LYS A 248 4282 5683 10313 480 1291 -1259 N +ATOM 3402 CA LYS A 248 59.238 10.531 16.771 1.00 56.61 C +ANISOU 3402 CA LYS A 248 4678 6082 10749 514 1466 -1318 C +ATOM 3403 C LYS A 248 58.129 9.533 16.461 1.00 55.55 C +ANISOU 3403 C LYS A 248 4686 5963 10457 540 1482 -1389 C +ATOM 3404 O LYS A 248 57.585 8.906 17.370 1.00 56.67 O +ANISOU 3404 O LYS A 248 4858 6064 10610 558 1341 -1376 O +ATOM 3405 CB LYS A 248 60.533 9.817 17.171 1.00 60.59 C +ANISOU 3405 CB LYS A 248 5017 6488 11515 557 1448 -1287 C +ATOM 3406 CG LYS A 248 60.841 8.554 16.372 1.00 63.50 C +ANISOU 3406 CG LYS A 248 5382 6820 11926 611 1586 -1355 C +ATOM 3407 CD LYS A 248 62.181 7.951 16.779 1.00 65.04 C +ANISOU 3407 CD LYS A 248 5399 6917 12395 655 1570 -1316 C +ATOM 3408 CE LYS A 248 62.394 6.588 16.134 1.00 64.79 C +ANISOU 3408 CE LYS A 248 5368 6836 12413 716 1689 -1386 C +ATOM 3409 NZ LYS A 248 63.508 5.835 16.771 1.00 65.88 N +ANISOU 3409 NZ LYS A 248 5344 6867 12820 767 1634 -1341 N +ATOM 3410 H LYS A 248 58.416 10.965 18.498 1.00 64.04 H +ATOM 3411 HA LYS A 248 59.409 11.061 15.976 1.00 67.93 H +ATOM 3412 HB2 LYS A 248 61.275 10.430 17.049 1.00 72.71 H +ATOM 3413 HB3 LYS A 248 60.470 9.564 18.106 1.00 72.71 H +ATOM 3414 HG2 LYS A 248 60.149 7.894 16.535 1.00 76.20 H +ATOM 3415 HG3 LYS A 248 60.880 8.773 15.428 1.00 76.20 H +ATOM 3416 HD2 LYS A 248 62.897 8.539 16.493 1.00 78.04 H +ATOM 3417 HD3 LYS A 248 62.202 7.838 17.742 1.00 78.04 H +ATOM 3418 HE2 LYS A 248 61.583 6.063 16.225 1.00 77.75 H +ATOM 3419 HE3 LYS A 248 62.609 6.711 15.196 1.00 77.75 H +ATOM 3420 HZ1 LYS A 248 63.608 5.045 16.373 1.00 79.06 H +ATOM 3421 HZ2 LYS A 248 64.267 6.294 16.697 1.00 79.06 H +ATOM 3422 HZ3 LYS A 248 63.333 5.704 17.634 1.00 79.06 H +ATOM 3423 N ASP A 249 57.775 9.418 15.184 1.00 53.13 N +ANISOU 3423 N ASP A 249 4470 5717 9999 537 1648 -1460 N +ATOM 3424 CA ASP A 249 56.742 8.484 14.732 1.00 49.28 C +ANISOU 3424 CA ASP A 249 4120 5247 9357 555 1673 -1536 C +ATOM 3425 C ASP A 249 55.368 8.739 15.363 1.00 48.40 C +ANISOU 3425 C ASP A 249 4131 5177 9083 529 1537 -1526 C +ATOM 3426 O ASP A 249 54.467 7.907 15.249 1.00 45.01 O +ANISOU 3426 O ASP A 249 3802 4749 8552 541 1519 -1577 O +ATOM 3427 CB ASP A 249 57.174 7.040 15.016 1.00 47.38 C +ANISOU 3427 CB ASP A 249 3822 4908 9274 611 1658 -1560 C +ATOM 3428 CG ASP A 249 58.416 6.640 14.247 1.00 49.62 C +ANISOU 3428 CG ASP A 249 3999 5152 9702 646 1814 -1586 C +ATOM 3429 OD1 ASP A 249 58.662 7.222 13.169 1.00 49.76 O +ANISOU 3429 OD1 ASP A 249 4036 5234 9635 630 1969 -1616 O +ATOM 3430 OD2 ASP A 249 59.144 5.738 14.717 1.00 50.82 O +ANISOU 3430 OD2 ASP A 249 4048 5208 10052 692 1785 -1575 O +ATOM 3431 H ASP A 249 58.124 9.879 14.547 1.00 63.75 H +ATOM 3432 HA ASP A 249 56.643 8.576 13.771 1.00 59.13 H +ATOM 3433 HB2 ASP A 249 57.365 6.948 15.963 1.00 56.86 H +ATOM 3434 HB3 ASP A 249 56.457 6.439 14.762 1.00 56.86 H +ATOM 3435 N GLY A 250 55.205 9.886 16.017 1.00 49.52 N +ANISOU 3435 N GLY A 250 4261 5350 9203 492 1444 -1464 N +ATOM 3436 CA GLY A 250 53.931 10.241 16.622 1.00 49.09 C +ANISOU 3436 CA GLY A 250 4317 5338 8997 470 1323 -1452 C +ATOM 3437 C GLY A 250 53.713 9.617 17.987 1.00 44.97 C +ANISOU 3437 C GLY A 250 3770 4745 8573 494 1146 -1412 C +ATOM 3438 O GLY A 250 52.628 9.725 18.557 1.00 42.25 O +ANISOU 3438 O GLY A 250 3516 4425 8111 483 1045 -1403 O +ATOM 3439 H GLY A 250 55.821 10.477 16.123 1.00 59.42 H +ATOM 3440 HA2 GLY A 250 53.881 11.205 16.717 1.00 58.91 H +ATOM 3441 HA3 GLY A 250 53.210 9.956 16.039 1.00 58.91 H +ATOM 3442 N LYS A 251 54.750 8.982 18.521 1.00 42.94 N +ANISOU 3442 N LYS A 251 3388 4398 8529 528 1107 -1380 N +ATOM 3443 CA LYS A 251 54.612 8.156 19.717 1.00 40.48 C +ANISOU 3443 CA LYS A 251 3056 4012 8314 560 952 -1340 C +ATOM 3444 C LYS A 251 54.795 8.912 21.025 1.00 37.41 C +ANISOU 3444 C LYS A 251 2612 3605 7996 550 775 -1254 C +ATOM 3445 O LYS A 251 55.228 10.064 21.049 1.00 37.34 O +ANISOU 3445 O LYS A 251 2556 3628 8005 518 769 -1225 O +ATOM 3446 CB LYS A 251 55.614 7.004 19.666 1.00 41.57 C +ANISOU 3446 CB LYS A 251 3090 4058 8647 609 990 -1344 C +ATOM 3447 CG LYS A 251 55.462 6.110 18.452 1.00 42.15 C +ANISOU 3447 CG LYS A 251 3217 4134 8664 626 1155 -1436 C +ATOM 3448 CD LYS A 251 56.207 4.806 18.642 1.00 42.64 C +ANISOU 3448 CD LYS A 251 3193 4091 8917 682 1161 -1438 C +ATOM 3449 CE LYS A 251 56.168 3.958 17.390 1.00 43.80 C +ANISOU 3449 CE LYS A 251 3386 4236 9021 702 1333 -1537 C +ATOM 3450 NZ LYS A 251 56.775 2.624 17.624 1.00 46.39 N +ANISOU 3450 NZ LYS A 251 3638 4453 9534 760 1335 -1543 N +ATOM 3451 H LYS A 251 55.551 9.013 18.209 1.00 51.53 H +ATOM 3452 HA LYS A 251 53.721 7.771 19.724 1.00 48.58 H +ATOM 3453 HB2 LYS A 251 56.512 7.371 19.653 1.00 49.88 H +ATOM 3454 HB3 LYS A 251 55.496 6.453 20.456 1.00 49.88 H +ATOM 3455 HG2 LYS A 251 54.523 5.909 18.316 1.00 50.58 H +ATOM 3456 HG3 LYS A 251 55.827 6.560 17.673 1.00 50.58 H +ATOM 3457 HD2 LYS A 251 57.135 4.996 18.852 1.00 51.17 H +ATOM 3458 HD3 LYS A 251 55.795 4.305 19.363 1.00 51.17 H +ATOM 3459 HE2 LYS A 251 55.245 3.829 17.119 1.00 52.56 H +ATOM 3460 HE3 LYS A 251 56.667 4.401 16.686 1.00 52.56 H +ATOM 3461 HZ1 LYS A 251 56.743 2.140 16.878 1.00 55.67 H +ATOM 3462 HZ2 LYS A 251 57.625 2.716 17.873 1.00 55.67 H +ATOM 3463 HZ3 LYS A 251 56.331 2.196 18.266 1.00 55.67 H +ATOM 3464 N MET A 252 54.447 8.229 22.111 1.00 37.03 N +ANISOU 3464 N MET A 252 2578 3504 7987 578 629 -1214 N +ATOM 3465 CA MET A 252 54.668 8.715 23.462 1.00 36.71 C +ANISOU 3465 CA MET A 252 2491 3436 8022 580 439 -1129 C +ATOM 3466 C MET A 252 55.949 8.103 24.009 1.00 41.11 C +ANISOU 3466 C MET A 252 2907 3903 8811 616 376 -1075 C +ATOM 3467 O MET A 252 56.340 7.007 23.602 1.00 40.12 O +ANISOU 3467 O MET A 252 2745 3723 8775 652 452 -1100 O +ATOM 3468 CB MET A 252 53.490 8.345 24.360 1.00 36.13 C +ANISOU 3468 CB MET A 252 2527 3362 7840 593 313 -1107 C +ATOM 3469 CG MET A 252 52.159 8.935 23.933 1.00 33.96 C +ANISOU 3469 CG MET A 252 2390 3174 7340 560 358 -1153 C +ATOM 3470 SD MET A 252 51.848 10.557 24.644 1.00 38.47 S +ANISOU 3470 SD MET A 252 2983 3803 7834 526 244 -1110 S +ATOM 3471 CE MET A 252 51.609 10.129 26.366 1.00 41.55 C +ANISOU 3471 CE MET A 252 3385 4132 8269 563 14 -1025 C +ATOM 3472 H MET A 252 54.070 7.457 22.085 1.00 44.43 H +ATOM 3473 HA MET A 252 54.751 9.681 23.448 1.00 44.05 H +ATOM 3474 HB2 MET A 252 53.395 7.379 24.363 1.00 43.36 H +ATOM 3475 HB3 MET A 252 53.675 8.658 25.259 1.00 43.36 H +ATOM 3476 HG2 MET A 252 52.148 9.025 22.968 1.00 40.75 H +ATOM 3477 HG3 MET A 252 51.446 8.342 24.218 1.00 40.75 H +ATOM 3478 HE1 MET A 252 51.429 10.938 26.870 1.00 49.85 H +ATOM 3479 HE2 MET A 252 50.858 9.519 26.438 1.00 49.85 H +ATOM 3480 HE3 MET A 252 52.414 9.703 26.700 1.00 49.85 H +ATOM 3481 N LYS A 253 56.599 8.801 24.935 1.00 41.11 N +ANISOU 3481 N LYS A 253 2828 3885 8909 606 232 -1002 N +ATOM 3482 CA LYS A 253 57.796 8.270 25.574 1.00 40.72 C +ANISOU 3482 CA LYS A 253 2643 3752 9076 639 144 -940 C +ATOM 3483 C LYS A 253 57.477 6.975 26.304 1.00 42.28 C +ANISOU 3483 C LYS A 253 2872 3886 9308 691 55 -908 C +ATOM 3484 O LYS A 253 56.336 6.737 26.698 1.00 43.76 O +ANISOU 3484 O LYS A 253 3181 4092 9353 694 3 -909 O +ATOM 3485 CB LYS A 253 58.389 9.287 26.546 1.00 40.95 C +ANISOU 3485 CB LYS A 253 2604 3780 9175 612 -28 -865 C +ATOM 3486 CG LYS A 253 59.217 10.359 25.871 1.00 42.72 C +ANISOU 3486 CG LYS A 253 2737 4032 9463 568 59 -878 C +ATOM 3487 CD LYS A 253 60.055 11.124 26.877 1.00 44.26 C +ANISOU 3487 CD LYS A 253 2838 4202 9778 544 -123 -800 C +ATOM 3488 CE LYS A 253 61.278 11.739 26.221 1.00 44.07 C +ANISOU 3488 CE LYS A 253 2670 4168 9905 515 -28 -799 C +ATOM 3489 NZ LYS A 253 62.130 12.463 27.199 1.00 45.08 N +ANISOU 3489 NZ LYS A 253 2703 4269 10157 487 -216 -725 N +ATOM 3490 H LYS A 253 56.368 9.582 25.210 1.00 49.34 H +ATOM 3491 HA LYS A 253 58.460 8.079 24.894 1.00 48.86 H +ATOM 3492 HB2 LYS A 253 57.666 9.725 27.022 1.00 49.14 H +ATOM 3493 HB3 LYS A 253 58.962 8.821 27.175 1.00 49.14 H +ATOM 3494 HG2 LYS A 253 59.815 9.945 25.229 1.00 51.27 H +ATOM 3495 HG3 LYS A 253 58.627 10.987 25.426 1.00 51.27 H +ATOM 3496 HD2 LYS A 253 59.523 11.838 27.260 1.00 53.11 H +ATOM 3497 HD3 LYS A 253 60.354 10.517 27.572 1.00 53.11 H +ATOM 3498 HE2 LYS A 253 61.811 11.035 25.818 1.00 52.88 H +ATOM 3499 HE3 LYS A 253 60.992 12.371 25.543 1.00 52.88 H +ATOM 3500 HZ1 LYS A 253 62.838 12.812 26.787 1.00 54.10 H +ATOM 3501 HZ2 LYS A 253 61.665 13.119 27.580 1.00 54.10 H +ATOM 3502 HZ3 LYS A 253 62.411 11.903 27.831 1.00 54.10 H +ATOM 3503 N TYR A 254 58.489 6.134 26.476 1.00 48.29 N +ANISOU 3503 N TYR A 254 3519 4567 10261 733 42 -875 N +ATOM 3504 CA TYR A 254 58.313 4.878 27.185 1.00 46.47 C +ANISOU 3504 CA TYR A 254 3304 4264 10087 785 -43 -833 C +ATOM 3505 C TYR A 254 59.646 4.307 27.644 1.00 47.75 C +ANISOU 3505 C TYR A 254 3315 4343 10486 827 -109 -769 C +ATOM 3506 O TYR A 254 60.708 4.706 27.165 1.00 48.85 O +ANISOU 3506 O TYR A 254 3331 4475 10754 819 -45 -776 O +ATOM 3507 CB TYR A 254 57.588 3.860 26.299 1.00 47.31 C +ANISOU 3507 CB TYR A 254 3490 4361 10124 805 114 -914 C +ATOM 3508 CG TYR A 254 58.307 3.527 25.008 1.00 52.16 C +ANISOU 3508 CG TYR A 254 4033 4962 10823 813 313 -990 C +ATOM 3509 CD1 TYR A 254 59.279 2.534 24.962 1.00 55.30 C +ANISOU 3509 CD1 TYR A 254 4319 5270 11422 866 342 -976 C +ATOM 3510 CD2 TYR A 254 58.003 4.195 23.831 1.00 52.66 C +ANISOU 3510 CD2 TYR A 254 4146 5102 10761 773 474 -1074 C +ATOM 3511 CE1 TYR A 254 59.932 2.226 23.782 1.00 53.16 C +ANISOU 3511 CE1 TYR A 254 3986 4985 11226 879 531 -1048 C +ATOM 3512 CE2 TYR A 254 58.650 3.893 22.648 1.00 52.67 C +ANISOU 3512 CE2 TYR A 254 4093 5094 10824 785 659 -1141 C +ATOM 3513 CZ TYR A 254 59.613 2.908 22.629 1.00 52.66 C +ANISOU 3513 CZ TYR A 254 3980 5003 11025 838 689 -1131 C +ATOM 3514 OH TYR A 254 60.258 2.606 21.452 1.00 53.26 O +ANISOU 3514 OH TYR A 254 4005 5070 11161 854 879 -1201 O +ATOM 3515 H TYR A 254 59.289 6.269 26.191 1.00 57.95 H +ATOM 3516 HA TYR A 254 57.767 5.033 27.972 1.00 55.76 H +ATOM 3517 HB2 TYR A 254 57.482 3.035 26.798 1.00 56.77 H +ATOM 3518 HB3 TYR A 254 56.716 4.216 26.067 1.00 56.77 H +ATOM 3519 HD1 TYR A 254 59.497 2.072 25.739 1.00 66.36 H +ATOM 3520 HD2 TYR A 254 57.354 4.861 23.839 1.00 63.20 H +ATOM 3521 HE1 TYR A 254 60.582 1.561 23.767 1.00 63.79 H +ATOM 3522 HE2 TYR A 254 58.437 4.352 21.868 1.00 63.20 H +ATOM 3523 HH TYR A 254 59.969 3.094 20.833 1.00 63.91 H +ATOM 3524 N GLN A 255 59.567 3.380 28.593 1.00 46.95 N +ANISOU 3524 N GLN A 255 3221 4178 10440 872 -237 -700 N +ATOM 3525 CA GLN A 255 60.711 2.595 29.031 1.00 48.51 C +ANISOU 3525 CA GLN A 255 3285 4288 10860 923 -299 -637 C +ATOM 3526 C GLN A 255 60.507 1.152 28.590 1.00 50.51 C +ANISOU 3526 C GLN A 255 3552 4470 11168 976 -192 -671 C +ATOM 3527 O GLN A 255 59.376 0.729 28.355 1.00 48.96 O +ANISOU 3527 O GLN A 255 3485 4290 10829 972 -138 -716 O +ATOM 3528 CB GLN A 255 60.876 2.668 30.552 1.00 48.88 C +ANISOU 3528 CB GLN A 255 3327 4313 10933 937 -549 -517 C +ATOM 3529 CG GLN A 255 61.306 4.026 31.072 1.00 48.67 C +ANISOU 3529 CG GLN A 255 3264 4338 10888 887 -677 -479 C +ATOM 3530 CD GLN A 255 61.519 4.031 32.573 1.00 49.33 C +ANISOU 3530 CD GLN A 255 3351 4401 10989 901 -932 -363 C +ATOM 3531 OE1 GLN A 255 62.650 4.097 33.049 1.00 51.52 O +ANISOU 3531 OE1 GLN A 255 3504 4643 11429 911 -1038 -301 O +ATOM 3532 NE2 GLN A 255 60.430 3.963 33.328 1.00 49.18 N +ANISOU 3532 NE2 GLN A 255 3479 4408 10798 902 -1034 -330 N +ATOM 3533 H GLN A 255 58.840 3.184 29.008 1.00 56.34 H +ATOM 3534 HA GLN A 255 61.518 2.935 28.615 1.00 58.21 H +ATOM 3535 HB2 GLN A 255 60.027 2.449 30.967 1.00 58.66 H +ATOM 3536 HB3 GLN A 255 61.548 2.023 30.822 1.00 58.66 H +ATOM 3537 HG2 GLN A 255 62.142 4.278 30.648 1.00 58.40 H +ATOM 3538 HG3 GLN A 255 60.618 4.678 30.864 1.00 58.40 H +ATOM 3539 HE21 GLN A 255 59.654 3.920 32.961 1.00 59.01 H +ATOM 3540 HE22 GLN A 255 60.501 3.963 34.185 1.00 59.01 H +ATOM 3541 N ILE A 256 61.601 0.408 28.464 1.00 54.09 N +ANISOU 3541 N ILE A 256 3873 4845 11836 1024 -162 -652 N +ATOM 3542 CA ILE A 256 61.532 -1.030 28.225 1.00 52.63 C +ANISOU 3542 CA ILE A 256 3687 4574 11735 1083 -88 -670 C +ATOM 3543 C ILE A 256 62.072 -1.749 29.449 1.00 54.16 C +ANISOU 3543 C ILE A 256 3816 4687 12076 1137 -270 -549 C +ATOM 3544 O ILE A 256 63.248 -1.625 29.780 1.00 55.95 O +ANISOU 3544 O ILE A 256 3900 4880 12479 1158 -338 -491 O +ATOM 3545 CB ILE A 256 62.324 -1.462 26.978 1.00 54.25 C +ANISOU 3545 CB ILE A 256 3797 4744 12071 1106 119 -755 C +ATOM 3546 CG1 ILE A 256 61.841 -0.702 25.740 1.00 52.92 C +ANISOU 3546 CG1 ILE A 256 3698 4664 11744 1052 298 -869 C +ATOM 3547 CG2 ILE A 256 62.194 -2.969 26.764 1.00 55.43 C +ANISOU 3547 CG2 ILE A 256 3957 4799 12307 1168 189 -780 C +ATOM 3548 CD1 ILE A 256 60.374 -0.922 25.403 1.00 54.98 C +ANISOU 3548 CD1 ILE A 256 4136 4969 11786 1027 350 -935 C +ATOM 3549 H ILE A 256 62.403 0.715 28.514 1.00 64.91 H +ATOM 3550 HA ILE A 256 60.605 -1.290 28.103 1.00 63.15 H +ATOM 3551 HB ILE A 256 63.260 -1.252 27.122 1.00 65.10 H +ATOM 3552 HG12 ILE A 256 61.970 0.248 25.889 1.00 63.50 H +ATOM 3553 HG13 ILE A 256 62.365 -0.987 24.976 1.00 63.50 H +ATOM 3554 HG21 ILE A 256 62.700 -3.220 25.975 1.00 66.52 H +ATOM 3555 HG22 ILE A 256 62.544 -3.430 27.542 1.00 66.52 H +ATOM 3556 HG23 ILE A 256 61.258 -3.190 26.641 1.00 66.52 H +ATOM 3557 HD11 ILE A 256 60.152 -0.408 24.611 1.00 65.98 H +ATOM 3558 HD12 ILE A 256 60.227 -1.866 25.236 1.00 65.98 H +ATOM 3559 HD13 ILE A 256 59.831 -0.629 26.151 1.00 65.98 H +ATOM 3560 N ILE A 257 61.199 -2.491 30.118 1.00 54.16 N +ANISOU 3560 N ILE A 257 3922 4657 12001 1159 -349 -507 N +ATOM 3561 CA ILE A 257 61.556 -3.206 31.337 1.00 56.71 C +ANISOU 3561 CA ILE A 257 4209 4907 12433 1212 -528 -381 C +ATOM 3562 C ILE A 257 61.108 -4.653 31.214 1.00 56.61 C +ANISOU 3562 C ILE A 257 4239 4803 12467 1265 -462 -389 C +ATOM 3563 O ILE A 257 59.938 -4.926 30.956 1.00 58.50 O +ANISOU 3563 O ILE A 257 4612 5058 12556 1246 -398 -438 O +ATOM 3564 CB ILE A 257 60.920 -2.549 32.577 1.00 53.84 C +ANISOU 3564 CB ILE A 257 3945 4597 11915 1186 -735 -288 C +ATOM 3565 CG1 ILE A 257 61.431 -1.112 32.727 1.00 54.76 C +ANISOU 3565 CG1 ILE A 257 4013 4793 12000 1133 -810 -283 C +ATOM 3566 CG2 ILE A 257 61.236 -3.350 33.839 1.00 55.89 C +ANISOU 3566 CG2 ILE A 257 4186 4785 12265 1243 -920 -151 C +ATOM 3567 CD1 ILE A 257 60.651 -0.281 33.718 1.00 56.07 C +ANISOU 3567 CD1 ILE A 257 4301 5029 11974 1095 -979 -225 C +ATOM 3568 H ILE A 257 60.379 -2.598 29.883 1.00 65.00 H +ATOM 3569 HA ILE A 257 62.519 -3.193 31.446 1.00 68.06 H +ATOM 3570 HB ILE A 257 59.957 -2.526 32.457 1.00 64.61 H +ATOM 3571 HG12 ILE A 257 62.354 -1.140 33.025 1.00 65.71 H +ATOM 3572 HG13 ILE A 257 61.378 -0.671 31.865 1.00 65.71 H +ATOM 3573 HG21 ILE A 257 60.824 -2.913 34.601 1.00 67.07 H +ATOM 3574 HG22 ILE A 257 60.883 -4.248 33.740 1.00 67.07 H +ATOM 3575 HG23 ILE A 257 62.198 -3.384 33.957 1.00 67.07 H +ATOM 3576 HD11 ILE A 257 61.035 0.609 33.755 1.00 67.28 H +ATOM 3577 HD12 ILE A 257 59.726 -0.231 33.430 1.00 67.28 H +ATOM 3578 HD13 ILE A 257 60.703 -0.700 34.592 1.00 67.28 H +ATOM 3579 N ASP A 258 62.050 -5.572 31.404 1.00 58.04 N +ANISOU 3579 N ASP A 258 4302 4885 12864 1331 -479 -339 N +ATOM 3580 CA ASP A 258 61.805 -6.995 31.197 1.00 59.11 C +ANISOU 3580 CA ASP A 258 4457 4919 13084 1387 -402 -352 C +ATOM 3581 C ASP A 258 61.104 -7.251 29.861 1.00 58.15 C +ANISOU 3581 C ASP A 258 4409 4810 12876 1362 -178 -503 C +ATOM 3582 O ASP A 258 60.128 -7.995 29.786 1.00 57.51 O +ANISOU 3582 O ASP A 258 4438 4695 12716 1365 -138 -529 O +ATOM 3583 CB ASP A 258 60.984 -7.571 32.357 1.00 58.69 C +ANISOU 3583 CB ASP A 258 4514 4833 12954 1407 -554 -245 C +ATOM 3584 CG ASP A 258 61.783 -7.681 33.646 1.00 62.33 C +ANISOU 3584 CG ASP A 258 4899 5257 13527 1452 -768 -90 C +ATOM 3585 OD1 ASP A 258 63.032 -7.685 33.587 1.00 62.67 O +ANISOU 3585 OD1 ASP A 258 4785 5266 13761 1484 -785 -67 O +ATOM 3586 OD2 ASP A 258 61.158 -7.776 34.724 1.00 64.06 O +ANISOU 3586 OD2 ASP A 258 5217 5481 13642 1456 -921 13 O +ATOM 3587 H ASP A 258 62.852 -5.392 31.657 1.00 69.64 H +ATOM 3588 HA ASP A 258 62.657 -7.458 31.178 1.00 70.93 H +ATOM 3589 HB2 ASP A 258 60.224 -6.993 32.524 1.00 70.43 H +ATOM 3590 HB3 ASP A 258 60.679 -8.460 32.117 1.00 70.43 H +ATOM 3591 N GLY A 259 61.603 -6.609 28.809 1.00 58.16 N +ANISOU 3591 N GLY A 259 4350 4860 12887 1334 -37 -600 N +ATOM 3592 CA GLY A 259 61.154 -6.887 27.458 1.00 57.77 C +ANISOU 3592 CA GLY A 259 4356 4821 12773 1318 179 -744 C +ATOM 3593 C GLY A 259 59.894 -6.165 27.011 1.00 58.43 C +ANISOU 3593 C GLY A 259 4593 5009 12599 1245 229 -818 C +ATOM 3594 O GLY A 259 59.616 -6.109 25.814 1.00 54.79 O +ANISOU 3594 O GLY A 259 4174 4582 12061 1221 402 -941 O +ATOM 3595 H GLY A 259 62.210 -6.002 28.857 1.00 69.79 H +ATOM 3596 HA2 GLY A 259 61.863 -6.651 26.840 1.00 69.32 H +ATOM 3597 HA3 GLY A 259 60.993 -7.840 27.374 1.00 69.32 H +ATOM 3598 N GLU A 260 59.138 -5.611 27.955 1.00 62.03 N +ANISOU 3598 N GLU A 260 5135 5516 12917 1213 77 -745 N +ATOM 3599 CA GLU A 260 57.859 -4.967 27.643 1.00 62.43 C +ANISOU 3599 CA GLU A 260 5334 5661 12727 1150 110 -804 C +ATOM 3600 C GLU A 260 57.893 -3.451 27.830 1.00 58.76 C +ANISOU 3600 C GLU A 260 4872 5305 12149 1096 47 -787 C +ATOM 3601 O GLU A 260 58.785 -2.912 28.482 1.00 64.34 O +ANISOU 3601 O GLU A 260 5482 6013 12952 1105 -66 -709 O +ATOM 3602 CB GLU A 260 56.746 -5.557 28.507 1.00 65.20 C +ANISOU 3602 CB GLU A 260 5801 5982 12988 1154 7 -744 C +ATOM 3603 CG GLU A 260 56.420 -7.005 28.198 1.00 63.15 C +ANISOU 3603 CG GLU A 260 5570 5620 12806 1192 87 -778 C +ATOM 3604 CD GLU A 260 55.270 -7.520 29.033 1.00 62.80 C +ANISOU 3604 CD GLU A 260 5644 5548 12668 1190 -6 -715 C +ATOM 3605 OE1 GLU A 260 54.107 -7.219 28.695 1.00 65.55 O +ANISOU 3605 OE1 GLU A 260 6111 5957 12836 1139 39 -773 O +ATOM 3606 OE2 GLU A 260 55.531 -8.220 30.032 1.00 64.23 O +ANISOU 3606 OE2 GLU A 260 5799 5646 12958 1240 -123 -600 O +ATOM 3607 H GLU A 260 59.342 -5.593 28.790 1.00 74.43 H +ATOM 3608 HA GLU A 260 57.639 -5.145 26.715 1.00 74.92 H +ATOM 3609 HB2 GLU A 260 57.015 -5.507 29.437 1.00 78.23 H +ATOM 3610 HB3 GLU A 260 55.939 -5.037 28.371 1.00 78.23 H +ATOM 3611 HG2 GLU A 260 56.172 -7.083 27.263 1.00 75.79 H +ATOM 3612 HG3 GLU A 260 57.198 -7.553 28.384 1.00 75.79 H +ATOM 3613 N MET A 261 56.895 -2.779 27.264 1.00 51.32 N +ANISOU 3613 N MET A 261 4043 4453 11004 1040 115 -861 N +ATOM 3614 CA MET A 261 56.822 -1.320 27.270 1.00 48.37 C +ANISOU 3614 CA MET A 261 3685 4183 10511 987 81 -861 C +ATOM 3615 C MET A 261 56.088 -0.782 28.495 1.00 47.66 C +ANISOU 3615 C MET A 261 3675 4128 10305 971 -101 -772 C +ATOM 3616 O MET A 261 54.999 -1.250 28.831 1.00 49.22 O +ANISOU 3616 O MET A 261 3986 4320 10396 971 -128 -763 O +ATOM 3617 CB MET A 261 56.128 -0.831 25.995 1.00 46.43 C +ANISOU 3617 CB MET A 261 3521 4019 10101 938 250 -983 C +ATOM 3618 CG MET A 261 55.863 0.668 25.942 1.00 44.46 C +ANISOU 3618 CG MET A 261 3306 3877 9709 882 227 -988 C +ATOM 3619 SD MET A 261 54.947 1.160 24.468 1.00 45.36 S +ANISOU 3619 SD MET A 261 3531 4089 9613 829 415 -1120 S +ATOM 3620 CE MET A 261 56.087 0.679 23.174 1.00 44.03 C +ANISOU 3620 CE MET A 261 3262 3886 9582 853 607 -1199 C +ATOM 3621 H MET A 261 56.234 -3.154 26.860 1.00 61.59 H +ATOM 3622 HA MET A 261 57.724 -0.965 27.269 1.00 58.05 H +ATOM 3623 HB2 MET A 261 56.685 -1.057 25.234 1.00 55.72 H +ATOM 3624 HB3 MET A 261 55.273 -1.282 25.917 1.00 55.72 H +ATOM 3625 HG2 MET A 261 55.342 0.926 26.718 1.00 53.35 H +ATOM 3626 HG3 MET A 261 56.711 1.140 25.939 1.00 53.35 H +ATOM 3627 HE1 MET A 261 55.697 0.897 22.313 1.00 52.84 H +ATOM 3628 HE2 MET A 261 56.920 1.161 23.293 1.00 52.84 H +ATOM 3629 HE3 MET A 261 56.245 -0.277 23.233 1.00 52.84 H +ATOM 3630 N TYR A 262 56.691 0.208 29.147 1.00 44.70 N +ANISOU 3630 N TYR A 262 3243 3788 9951 957 -222 -708 N +ATOM 3631 CA TYR A 262 56.074 0.897 30.278 1.00 44.11 C +ANISOU 3631 CA TYR A 262 3249 3757 9755 939 -396 -630 C +ATOM 3632 C TYR A 262 56.211 2.411 30.114 1.00 45.06 C +ANISOU 3632 C TYR A 262 3361 3967 9795 886 -411 -652 C +ATOM 3633 O TYR A 262 57.026 2.877 29.319 1.00 43.21 O +ANISOU 3633 O TYR A 262 3033 3747 9638 869 -314 -701 O +ATOM 3634 CB TYR A 262 56.710 0.451 31.598 1.00 44.84 C +ANISOU 3634 CB TYR A 262 3288 3784 9965 984 -589 -501 C +ATOM 3635 CG TYR A 262 56.383 -0.972 31.985 1.00 45.82 C +ANISOU 3635 CG TYR A 262 3444 3821 10144 1036 -602 -457 C +ATOM 3636 CD1 TYR A 262 57.219 -2.019 31.626 1.00 47.63 C +ANISOU 3636 CD1 TYR A 262 3571 3961 10566 1084 -536 -461 C +ATOM 3637 CD2 TYR A 262 55.237 -1.267 32.709 1.00 49.88 C +ANISOU 3637 CD2 TYR A 262 4093 4337 10523 1040 -675 -408 C +ATOM 3638 CE1 TYR A 262 56.924 -3.320 31.977 1.00 48.50 C +ANISOU 3638 CE1 TYR A 262 3710 3983 10735 1132 -547 -419 C +ATOM 3639 CE2 TYR A 262 54.933 -2.564 33.064 1.00 50.71 C +ANISOU 3639 CE2 TYR A 262 4229 4356 10684 1086 -683 -362 C +ATOM 3640 CZ TYR A 262 55.780 -3.587 32.697 1.00 52.95 C +ANISOU 3640 CZ TYR A 262 4408 4548 11162 1131 -620 -368 C +ATOM 3641 OH TYR A 262 55.478 -4.883 33.049 1.00 59.81 O +ANISOU 3641 OH TYR A 262 5307 5323 12095 1176 -627 -320 O +ATOM 3642 H TYR A 262 57.474 0.504 28.950 1.00 53.63 H +ATOM 3643 HA TYR A 262 55.129 0.679 30.308 1.00 52.94 H +ATOM 3644 HB2 TYR A 262 57.674 0.523 31.520 1.00 53.81 H +ATOM 3645 HB3 TYR A 262 56.394 1.031 32.308 1.00 53.81 H +ATOM 3646 HD1 TYR A 262 57.992 -1.840 31.140 1.00 57.16 H +ATOM 3647 HD2 TYR A 262 54.664 -0.579 32.959 1.00 59.86 H +ATOM 3648 HE1 TYR A 262 57.494 -4.012 31.729 1.00 58.20 H +ATOM 3649 HE2 TYR A 262 54.161 -2.747 33.550 1.00 60.86 H +ATOM 3650 HH TYR A 262 56.072 -5.404 32.763 1.00 71.77 H +ATOM 3651 N PRO A 263 55.404 3.185 30.856 1.00 44.14 N +ANISOU 3651 N PRO A 263 3343 3907 9523 861 -527 -616 N +ATOM 3652 CA PRO A 263 55.528 4.647 30.806 1.00 44.91 C +ANISOU 3652 CA PRO A 263 3434 4080 9549 812 -558 -632 C +ATOM 3653 C PRO A 263 56.899 5.155 31.245 1.00 48.62 C +ANISOU 3653 C PRO A 263 3767 4528 10177 809 -662 -576 C +ATOM 3654 O PRO A 263 57.621 4.446 31.948 1.00 46.46 O +ANISOU 3654 O PRO A 263 3425 4188 10041 849 -766 -501 O +ATOM 3655 CB PRO A 263 54.434 5.133 31.772 1.00 45.41 C +ANISOU 3655 CB PRO A 263 3631 4186 9436 803 -694 -586 C +ATOM 3656 CG PRO A 263 53.945 3.918 32.498 1.00 46.10 C +ANISOU 3656 CG PRO A 263 3778 4212 9526 850 -758 -522 C +ATOM 3657 CD PRO A 263 54.212 2.759 31.607 1.00 46.74 C +ANISOU 3657 CD PRO A 263 3806 4234 9720 875 -604 -574 C +ATOM 3658 HA PRO A 263 55.335 4.971 29.913 1.00 53.89 H +ATOM 3659 HB2 PRO A 263 54.814 5.772 32.395 1.00 54.49 H +ATOM 3660 HB3 PRO A 263 53.713 5.540 31.266 1.00 54.49 H +ATOM 3661 HG2 PRO A 263 54.430 3.823 33.333 1.00 55.32 H +ATOM 3662 HG3 PRO A 263 52.993 4.003 32.667 1.00 55.32 H +ATOM 3663 HD2 PRO A 263 54.407 1.966 32.131 1.00 56.09 H +ATOM 3664 HD3 PRO A 263 53.465 2.614 31.006 1.00 56.09 H +ATOM 3665 N PRO A 264 57.254 6.382 30.830 1.00 48.06 N +ANISOU 3665 N PRO A 264 3657 4512 10091 760 -633 -611 N +ATOM 3666 CA PRO A 264 58.526 7.000 31.200 1.00 43.84 C +ANISOU 3666 CA PRO A 264 2992 3960 9704 745 -729 -563 C +ATOM 3667 C PRO A 264 58.459 7.538 32.618 1.00 42.85 C +ANISOU 3667 C PRO A 264 2910 3844 9525 736 -974 -476 C +ATOM 3668 O PRO A 264 57.394 7.468 33.227 1.00 45.02 O +ANISOU 3668 O PRO A 264 3320 4144 9643 744 -1048 -456 O +ATOM 3669 CB PRO A 264 58.668 8.126 30.180 1.00 42.14 C +ANISOU 3669 CB PRO A 264 2750 3805 9459 691 -593 -637 C +ATOM 3670 CG PRO A 264 57.269 8.559 29.951 1.00 42.21 C +ANISOU 3670 CG PRO A 264 2909 3882 9247 668 -547 -686 C +ATOM 3671 CD PRO A 264 56.416 7.309 30.049 1.00 44.13 C +ANISOU 3671 CD PRO A 264 3241 4097 9430 714 -521 -690 C +ATOM 3672 HA PRO A 264 59.261 6.373 31.111 1.00 52.60 H +ATOM 3673 HB2 PRO A 264 59.199 8.847 30.553 1.00 50.57 H +ATOM 3674 HB3 PRO A 264 59.066 7.786 29.363 1.00 50.57 H +ATOM 3675 HG2 PRO A 264 57.013 9.200 30.633 1.00 50.65 H +ATOM 3676 HG3 PRO A 264 57.193 8.954 29.068 1.00 50.65 H +ATOM 3677 HD2 PRO A 264 55.591 7.499 30.522 1.00 52.96 H +ATOM 3678 HD3 PRO A 264 56.244 6.947 29.165 1.00 52.96 H +ATOM 3679 N THR A 265 59.560 8.072 33.129 1.00 44.11 N +ANISOU 3679 N THR A 265 2965 3988 9808 718 -1097 -426 N +ATOM 3680 CA THR A 265 59.598 8.555 34.503 1.00 44.94 C +ANISOU 3680 CA THR A 265 3116 4102 9857 707 -1344 -344 C +ATOM 3681 C THR A 265 59.426 10.069 34.568 1.00 45.37 C +ANISOU 3681 C THR A 265 3208 4221 9810 639 -1395 -372 C +ATOM 3682 O THR A 265 59.514 10.763 33.554 1.00 42.90 O +ANISOU 3682 O THR A 265 2852 3937 9509 601 -1243 -442 O +ATOM 3683 CB THR A 265 60.917 8.177 35.197 1.00 46.81 C +ANISOU 3683 CB THR A 265 3224 4279 10284 727 -1485 -263 C +ATOM 3684 OG1 THR A 265 61.985 8.973 34.667 1.00 48.41 O +ANISOU 3684 OG1 THR A 265 3286 4480 10625 685 -1444 -288 O +ATOM 3685 CG2 THR A 265 61.225 6.698 34.994 1.00 48.01 C +ANISOU 3685 CG2 THR A 265 3315 4358 10568 795 -1414 -240 C +ATOM 3686 H THR A 265 60.300 8.167 32.701 1.00 52.94 H +ATOM 3687 HA THR A 265 58.870 8.149 35.000 1.00 53.93 H +ATOM 3688 HB THR A 265 60.836 8.343 36.149 1.00 56.18 H +ATOM 3689 HG1 THR A 265 62.060 8.840 33.841 1.00 58.09 H +ATOM 3690 HG21 THR A 265 62.059 6.469 35.434 1.00 57.61 H +ATOM 3691 HG22 THR A 265 60.512 6.156 35.367 1.00 57.61 H +ATOM 3692 HG23 THR A 265 61.306 6.503 34.047 1.00 57.61 H +ATOM 3693 N VAL A 266 59.169 10.566 35.773 1.00 44.79 N +ANISOU 3693 N VAL A 266 3222 4168 9629 624 -1608 -316 N +ATOM 3694 CA VAL A 266 59.122 11.999 36.027 1.00 42.80 C +ANISOU 3694 CA VAL A 266 3006 3965 9291 558 -1693 -335 C +ATOM 3695 C VAL A 266 60.438 12.644 35.614 1.00 46.15 C +ANISOU 3695 C VAL A 266 3268 4368 9897 515 -1676 -343 C +ATOM 3696 O VAL A 266 60.458 13.742 35.062 1.00 44.65 O +ANISOU 3696 O VAL A 266 3063 4213 9688 459 -1611 -393 O +ATOM 3697 CB VAL A 266 58.843 12.293 37.520 1.00 43.63 C +ANISOU 3697 CB VAL A 266 3230 4085 9261 551 -1947 -266 C +ATOM 3698 CG1 VAL A 266 59.070 13.769 37.852 1.00 43.05 C +ANISOU 3698 CG1 VAL A 266 3178 4048 9130 477 -2055 -286 C +ATOM 3699 CG2 VAL A 266 57.425 11.871 37.883 1.00 44.76 C +ANISOU 3699 CG2 VAL A 266 3548 4258 9202 586 -1949 -260 C +ATOM 3700 H VAL A 266 59.017 10.086 36.470 1.00 53.75 H +ATOM 3701 HA VAL A 266 58.410 12.395 35.500 1.00 51.36 H +ATOM 3702 HB VAL A 266 59.456 11.770 38.061 1.00 52.35 H +ATOM 3703 HG11 VAL A 266 58.885 13.913 38.793 1.00 51.66 H +ATOM 3704 HG12 VAL A 266 59.992 13.998 37.656 1.00 51.66 H +ATOM 3705 HG13 VAL A 266 58.472 14.309 37.311 1.00 51.66 H +ATOM 3706 HG21 VAL A 266 57.270 12.063 38.822 1.00 53.71 H +ATOM 3707 HG22 VAL A 266 56.798 12.369 37.336 1.00 53.71 H +ATOM 3708 HG23 VAL A 266 57.327 10.920 37.719 1.00 53.71 H +ATOM 3709 N LYS A 267 61.538 11.951 35.888 1.00 50.11 N +ANISOU 3709 N LYS A 267 3646 4812 10583 544 -1734 -289 N +ATOM 3710 CA LYS A 267 62.864 12.483 35.613 1.00 53.26 C +ANISOU 3710 CA LYS A 267 3878 5183 11173 508 -1736 -283 C +ATOM 3711 C LYS A 267 63.115 12.643 34.118 1.00 53.98 C +ANISOU 3711 C LYS A 267 3875 5277 11356 496 -1476 -357 C +ATOM 3712 O LYS A 267 63.643 13.663 33.676 1.00 56.48 O +ANISOU 3712 O LYS A 267 4122 5609 11730 439 -1435 -381 O +ATOM 3713 CB LYS A 267 63.933 11.578 36.224 1.00 56.53 C +ANISOU 3713 CB LYS A 267 4177 5534 11769 552 -1851 -206 C +ATOM 3714 CG LYS A 267 65.350 12.033 35.933 1.00 57.13 C +ANISOU 3714 CG LYS A 267 4065 5576 12065 521 -1850 -196 C +ATOM 3715 CD LYS A 267 66.359 11.382 36.863 1.00 59.83 C +ANISOU 3715 CD LYS A 267 4310 5864 12559 554 -2035 -107 C +ATOM 3716 CE LYS A 267 67.595 12.250 37.009 1.00 62.28 C +ANISOU 3716 CE LYS A 267 4476 6160 13029 500 -2125 -89 C +ATOM 3717 NZ LYS A 267 68.579 11.678 37.966 1.00 68.00 N +ANISOU 3717 NZ LYS A 267 5103 6836 13896 530 -2324 0 N +ATOM 3718 H LYS A 267 61.541 11.164 36.237 1.00 60.14 H +ATOM 3719 HA LYS A 267 62.943 13.357 36.024 1.00 63.91 H +ATOM 3720 HB2 LYS A 267 63.817 11.562 37.187 1.00 67.84 H +ATOM 3721 HB3 LYS A 267 63.828 10.683 35.866 1.00 67.84 H +ATOM 3722 HG2 LYS A 267 65.581 11.795 35.022 1.00 68.55 H +ATOM 3723 HG3 LYS A 267 65.406 12.995 36.052 1.00 68.55 H +ATOM 3724 HD2 LYS A 267 65.961 11.265 37.740 1.00 71.80 H +ATOM 3725 HD3 LYS A 267 66.628 10.525 36.496 1.00 71.80 H +ATOM 3726 HE2 LYS A 267 68.028 12.333 36.145 1.00 74.74 H +ATOM 3727 HE3 LYS A 267 67.331 13.124 37.335 1.00 74.74 H +ATOM 3728 HZ1 LYS A 267 69.289 12.211 38.026 1.00 81.59 H +ATOM 3729 HZ2 LYS A 267 68.208 11.596 38.771 1.00 81.59 H +ATOM 3730 HZ3 LYS A 267 68.843 10.875 37.686 1.00 81.59 H +ATOM 3731 N ASP A 268 62.735 11.634 33.342 1.00 53.75 N +ANISOU 3731 N ASP A 268 3852 5235 11335 547 -1300 -391 N +ATOM 3732 CA ASP A 268 62.997 11.633 31.907 1.00 53.99 C +ANISOU 3732 CA ASP A 268 3805 5268 11439 543 -1047 -460 C +ATOM 3733 C ASP A 268 62.098 12.621 31.163 1.00 53.87 C +ANISOU 3733 C ASP A 268 3885 5325 11259 494 -923 -531 C +ATOM 3734 O ASP A 268 62.478 13.134 30.111 1.00 55.01 O +ANISOU 3734 O ASP A 268 3962 5485 11454 464 -752 -576 O +ATOM 3735 CB ASP A 268 62.810 10.223 31.340 1.00 55.15 C +ANISOU 3735 CB ASP A 268 3951 5379 11626 610 -906 -482 C +ATOM 3736 CG ASP A 268 63.111 10.144 29.854 1.00 54.71 C +ANISOU 3736 CG ASP A 268 3828 5327 11632 608 -644 -557 C +ATOM 3737 OD1 ASP A 268 64.279 10.357 29.465 1.00 54.81 O +ANISOU 3737 OD1 ASP A 268 3691 5311 11822 599 -593 -548 O +ATOM 3738 OD2 ASP A 268 62.181 9.851 29.075 1.00 51.23 O +ANISOU 3738 OD2 ASP A 268 3487 4921 11058 617 -489 -624 O +ATOM 3739 H ASP A 268 62.322 10.934 33.624 1.00 64.50 H +ATOM 3740 HA ASP A 268 63.918 11.896 31.756 1.00 64.79 H +ATOM 3741 HB2 ASP A 268 63.409 9.615 31.801 1.00 66.18 H +ATOM 3742 HB3 ASP A 268 61.890 9.948 31.475 1.00 66.18 H +ATOM 3743 N THR A 269 60.919 12.891 31.720 1.00 51.25 N +ANISOU 3743 N THR A 269 3707 5036 10729 487 -1009 -536 N +ATOM 3744 CA THR A 269 59.911 13.716 31.052 1.00 49.14 C +ANISOU 3744 CA THR A 269 3540 4837 10293 451 -895 -601 C +ATOM 3745 C THR A 269 59.776 15.116 31.651 1.00 51.34 C +ANISOU 3745 C THR A 269 3860 5151 10494 386 -1032 -590 C +ATOM 3746 O THR A 269 59.417 16.058 30.949 1.00 46.87 O +ANISOU 3746 O THR A 269 3317 4631 9860 340 -925 -637 O +ATOM 3747 CB THR A 269 58.523 13.048 31.107 1.00 45.64 C +ANISOU 3747 CB THR A 269 3247 4421 9672 490 -865 -627 C +ATOM 3748 OG1 THR A 269 58.153 12.816 32.472 1.00 44.62 O +ANISOU 3748 OG1 THR A 269 3198 4280 9474 510 -1086 -563 O +ATOM 3749 CG2 THR A 269 58.529 11.731 30.354 1.00 45.33 C +ANISOU 3749 CG2 THR A 269 3185 4350 9689 543 -706 -655 C +ATOM 3750 H THR A 269 60.675 12.604 32.493 1.00 61.50 H +ATOM 3751 HA THR A 269 60.157 13.815 30.119 1.00 58.97 H +ATOM 3752 HB THR A 269 57.869 13.632 30.692 1.00 54.76 H +ATOM 3753 HG1 THR A 269 58.716 12.313 32.841 1.00 53.54 H +ATOM 3754 HG21 THR A 269 57.651 11.321 30.396 1.00 54.40 H +ATOM 3755 HG22 THR A 269 58.762 11.882 29.425 1.00 54.40 H +ATOM 3756 HG23 THR A 269 59.178 11.127 30.748 1.00 54.40 H +ATOM 3757 N GLN A 270 60.062 15.228 32.948 1.00 56.41 N +ANISOU 3757 N GLN A 270 4520 5771 11141 382 -1270 -527 N +ATOM 3758 CA GLN A 270 59.840 16.450 33.728 1.00 55.89 C +ANISOU 3758 CA GLN A 270 4528 5736 10974 323 -1435 -517 C +ATOM 3759 C GLN A 270 58.354 16.732 33.919 1.00 56.52 C +ANISOU 3759 C GLN A 270 4782 5871 10822 326 -1445 -549 C +ATOM 3760 O GLN A 270 57.974 17.823 34.345 1.00 60.28 O +ANISOU 3760 O GLN A 270 5338 6379 11188 274 -1539 -560 O +ATOM 3761 CB GLN A 270 60.532 17.668 33.088 1.00 57.04 C +ANISOU 3761 CB GLN A 270 4581 5887 11204 250 -1366 -542 C +ATOM 3762 CG GLN A 270 62.043 17.592 33.105 1.00 60.61 C +ANISOU 3762 CG GLN A 270 4859 6284 11884 238 -1397 -502 C +ATOM 3763 CD GLN A 270 62.600 17.512 34.512 1.00 65.51 C +ANISOU 3763 CD GLN A 270 5481 6873 12537 237 -1664 -435 C +ATOM 3764 OE1 GLN A 270 62.085 18.156 35.431 1.00 67.84 O +ANISOU 3764 OE1 GLN A 270 5899 7191 12685 206 -1835 -427 O +ATOM 3765 NE2 GLN A 270 63.643 16.717 34.696 1.00 67.15 N +ANISOU 3765 NE2 GLN A 270 5560 7028 12927 272 -1703 -387 N +ATOM 3766 H GLN A 270 60.398 14.589 33.415 1.00 67.69 H +ATOM 3767 HA GLN A 270 60.228 16.326 34.609 1.00 67.07 H +ATOM 3768 HB2 GLN A 270 60.249 17.737 32.163 1.00 68.45 H +ATOM 3769 HB3 GLN A 270 60.270 18.466 33.572 1.00 68.45 H +ATOM 3770 HG2 GLN A 270 62.326 16.799 32.623 1.00 72.73 H +ATOM 3771 HG3 GLN A 270 62.405 18.386 32.682 1.00 72.73 H +ATOM 3772 HE21 GLN A 270 63.971 16.277 34.034 1.00 80.58 H +ATOM 3773 HE22 GLN A 270 63.992 16.641 35.479 1.00 80.58 H +ATOM 3774 N ALA A 271 57.514 15.745 33.615 1.00 51.69 N +ANISOU 3774 N ALA A 271 4234 5269 10139 385 -1348 -565 N +ATOM 3775 CA ALA A 271 56.084 15.844 33.888 1.00 47.43 C +ANISOU 3775 CA ALA A 271 3856 4777 9389 399 -1366 -587 C +ATOM 3776 C ALA A 271 55.809 15.423 35.328 1.00 49.77 C +ANISOU 3776 C ALA A 271 4253 5058 9598 429 -1589 -517 C +ATOM 3777 O ALA A 271 56.051 14.276 35.704 1.00 46.00 O +ANISOU 3777 O ALA A 271 3757 4539 9181 481 -1623 -467 O +ATOM 3778 CB ALA A 271 55.289 14.984 32.920 1.00 45.55 C +ANISOU 3778 CB ALA A 271 3645 4553 9108 446 -1162 -635 C +ATOM 3779 H ALA A 271 57.750 15.004 33.248 1.00 62.03 H +ATOM 3780 HA ALA A 271 55.800 16.765 33.781 1.00 56.92 H +ATOM 3781 HB1 ALA A 271 54.345 15.069 33.124 1.00 54.66 H +ATOM 3782 HB2 ALA A 271 55.461 15.287 32.014 1.00 54.66 H +ATOM 3783 HB3 ALA A 271 55.567 14.060 33.017 1.00 54.66 H +ATOM 3784 N GLU A 272 55.308 16.357 36.128 1.00 54.56 N +ANISOU 3784 N GLU A 272 4976 5700 10055 394 -1737 -513 N +ATOM 3785 CA GLU A 272 55.117 16.128 37.556 1.00 55.29 C +ANISOU 3785 CA GLU A 272 5184 5787 10038 412 -1958 -446 C +ATOM 3786 C GLU A 272 54.077 15.047 37.833 1.00 49.59 C +ANISOU 3786 C GLU A 272 4568 5067 9206 484 -1937 -417 C +ATOM 3787 O GLU A 272 53.145 14.848 37.056 1.00 50.75 O +ANISOU 3787 O GLU A 272 4749 5240 9293 507 -1779 -466 O +ATOM 3788 CB GLU A 272 54.713 17.430 38.247 1.00 59.86 C +ANISOU 3788 CB GLU A 272 5890 6404 10451 353 -2095 -464 C +ATOM 3789 CG GLU A 272 55.840 18.452 38.335 1.00 66.14 C +ANISOU 3789 CG GLU A 272 6600 7180 11350 279 -2170 -473 C +ATOM 3790 CD GLU A 272 55.359 19.834 38.746 1.00 66.87 C +ANISOU 3790 CD GLU A 272 6821 7306 11279 211 -2254 -514 C +ATOM 3791 OE1 GLU A 272 56.204 20.751 38.847 1.00 67.53 O +ANISOU 3791 OE1 GLU A 272 6852 7371 11437 144 -2316 -524 O +ATOM 3792 OE2 GLU A 272 54.139 20.004 38.964 1.00 64.38 O +ANISOU 3792 OE2 GLU A 272 6664 7033 10765 224 -2254 -538 O +ATOM 3793 H GLU A 272 55.068 17.140 35.866 1.00 65.48 H +ATOM 3794 HA GLU A 272 55.958 15.836 37.941 1.00 66.35 H +ATOM 3795 HB2 GLU A 272 53.984 17.834 37.751 1.00 71.83 H +ATOM 3796 HB3 GLU A 272 54.424 17.229 39.151 1.00 71.83 H +ATOM 3797 HG2 GLU A 272 56.486 18.152 38.993 1.00 79.37 H +ATOM 3798 HG3 GLU A 272 56.264 18.529 37.466 1.00 79.37 H +ATOM 3799 N MET A 273 54.262 14.357 38.953 1.00 44.80 N +ANISOU 3799 N MET A 273 4014 4434 8574 517 -2096 -334 N +ATOM 3800 CA MET A 273 53.369 13.290 39.389 1.00 38.07 C +ANISOU 3800 CA MET A 273 3267 3574 7623 582 -2096 -285 C +ATOM 3801 C MET A 273 53.222 13.337 40.905 1.00 40.67 C +ANISOU 3801 C MET A 273 3741 3911 7799 588 -2320 -204 C +ATOM 3802 O MET A 273 54.092 13.858 41.600 1.00 41.69 O +ANISOU 3802 O MET A 273 3853 4036 7951 550 -2476 -178 O +ATOM 3803 CB MET A 273 53.906 11.922 38.965 1.00 37.41 C +ANISOU 3803 CB MET A 273 3069 3429 7716 632 -2002 -254 C +ATOM 3804 CG MET A 273 53.828 11.633 37.472 1.00 36.59 C +ANISOU 3804 CG MET A 273 2865 3319 7717 636 -1757 -337 C +ATOM 3805 SD MET A 273 52.151 11.375 36.860 1.00 46.02 S +ANISOU 3805 SD MET A 273 4189 4550 8747 665 -1596 -392 S +ATOM 3806 CE MET A 273 51.618 9.972 37.839 1.00 35.15 C +ANISOU 3806 CE MET A 273 2909 3125 7321 731 -1675 -293 C +ATOM 3807 H MET A 273 54.918 14.493 39.493 1.00 53.76 H +ATOM 3808 HA MET A 273 52.499 13.415 38.980 1.00 45.68 H +ATOM 3809 HB2 MET A 273 54.838 11.862 39.226 1.00 44.89 H +ATOM 3810 HB3 MET A 273 53.395 11.236 39.423 1.00 44.89 H +ATOM 3811 HG2 MET A 273 54.207 12.384 36.989 1.00 43.90 H +ATOM 3812 HG3 MET A 273 54.338 10.830 37.283 1.00 43.90 H +ATOM 3813 HE1 MET A 273 50.709 9.741 37.590 1.00 42.18 H +ATOM 3814 HE2 MET A 273 52.210 9.224 37.667 1.00 42.18 H +ATOM 3815 HE3 MET A 273 51.652 10.213 38.779 1.00 42.18 H +ATOM 3816 N ILE A 274 52.123 12.792 41.416 1.00 48.40 N +ANISOU 3816 N ILE A 274 4870 4904 8617 634 -2329 -163 N +ATOM 3817 CA ILE A 274 51.934 12.679 42.857 1.00 53.19 C +ANISOU 3817 CA ILE A 274 5630 5520 9060 646 -2520 -76 C +ATOM 3818 C ILE A 274 52.497 11.356 43.352 1.00 51.85 C +ANISOU 3818 C ILE A 274 5410 5294 8997 696 -2568 23 C +ATOM 3819 O ILE A 274 51.927 10.293 43.108 1.00 56.71 O +ANISOU 3819 O ILE A 274 6034 5878 9633 749 -2466 55 O +ATOM 3820 CB ILE A 274 50.449 12.782 43.259 1.00 54.58 C +ANISOU 3820 CB ILE A 274 6010 5737 8990 671 -2505 -67 C +ATOM 3821 CG1 ILE A 274 49.802 14.012 42.616 1.00 54.52 C +ANISOU 3821 CG1 ILE A 274 6044 5783 8889 631 -2433 -169 C +ATOM 3822 CG2 ILE A 274 50.316 12.831 44.780 1.00 53.83 C +ANISOU 3822 CG2 ILE A 274 6094 5662 8696 674 -2696 18 C +ATOM 3823 CD1 ILE A 274 50.569 15.308 42.825 1.00 57.51 C +ANISOU 3823 CD1 ILE A 274 6404 6184 9263 554 -2541 -219 C +ATOM 3824 H ILE A 274 51.472 12.480 40.949 1.00 58.08 H +ATOM 3825 HA ILE A 274 52.417 13.396 43.298 1.00 63.83 H +ATOM 3826 HB ILE A 274 49.990 11.991 42.937 1.00 65.50 H +ATOM 3827 HG12 ILE A 274 49.732 13.862 41.660 1.00 65.43 H +ATOM 3828 HG13 ILE A 274 48.916 14.131 42.994 1.00 65.43 H +ATOM 3829 HG21 ILE A 274 49.376 12.895 45.011 1.00 64.59 H +ATOM 3830 HG22 ILE A 274 50.695 12.021 45.156 1.00 64.59 H +ATOM 3831 HG23 ILE A 274 50.793 13.606 45.113 1.00 64.59 H +ATOM 3832 HD11 ILE A 274 50.093 16.031 42.388 1.00 69.01 H +ATOM 3833 HD12 ILE A 274 50.639 15.484 43.776 1.00 69.01 H +ATOM 3834 HD13 ILE A 274 51.455 15.215 42.440 1.00 69.01 H +ATOM 3835 N TYR A 275 53.629 11.434 44.040 1.00 49.10 N +ANISOU 3835 N TYR A 275 5005 4929 8722 677 -2725 69 N +ATOM 3836 CA TYR A 275 54.232 10.275 44.674 1.00 47.21 C +ANISOU 3836 CA TYR A 275 4725 4641 8571 724 -2805 172 C +ATOM 3837 C TYR A 275 54.727 10.674 46.056 1.00 48.49 C +ANISOU 3837 C TYR A 275 4981 4826 8617 702 -3040 239 C +ATOM 3838 O TYR A 275 55.261 11.769 46.225 1.00 52.00 O +ANISOU 3838 O TYR A 275 5416 5296 9045 641 -3131 191 O +ATOM 3839 CB TYR A 275 55.393 9.727 43.841 1.00 48.70 C +ANISOU 3839 CB TYR A 275 4687 4770 9045 732 -2726 157 C +ATOM 3840 CG TYR A 275 54.985 8.995 42.581 1.00 48.32 C +ANISOU 3840 CG TYR A 275 4557 4690 9112 765 -2492 104 C +ATOM 3841 CD1 TYR A 275 54.436 7.721 42.641 1.00 48.48 C +ANISOU 3841 CD1 TYR A 275 4614 4668 9137 826 -2426 160 C +ATOM 3842 CD2 TYR A 275 55.172 9.568 41.330 1.00 46.94 C +ANISOU 3842 CD2 TYR A 275 4273 4524 9040 731 -2332 -1 C +ATOM 3843 CE1 TYR A 275 54.071 7.045 41.493 1.00 48.58 C +ANISOU 3843 CE1 TYR A 275 4561 4649 9247 849 -2213 101 C +ATOM 3844 CE2 TYR A 275 54.810 8.900 40.176 1.00 45.47 C +ANISOU 3844 CE2 TYR A 275 4025 4313 8938 756 -2116 -57 C +ATOM 3845 CZ TYR A 275 54.261 7.639 40.263 1.00 47.51 C +ANISOU 3845 CZ TYR A 275 4326 4530 9195 814 -2060 -11 C +ATOM 3846 OH TYR A 275 53.899 6.970 39.117 1.00 45.92 O +ANISOU 3846 OH TYR A 275 4076 4303 9069 832 -1846 -77 O +ATOM 3847 H TYR A 275 54.073 12.162 44.155 1.00 58.92 H +ATOM 3848 HA TYR A 275 53.567 9.576 44.774 1.00 56.65 H +ATOM 3849 HB2 TYR A 275 55.961 10.468 43.578 1.00 58.44 H +ATOM 3850 HB3 TYR A 275 55.900 9.107 44.388 1.00 58.44 H +ATOM 3851 HD1 TYR A 275 54.306 7.317 43.469 1.00 58.17 H +ATOM 3852 HD2 TYR A 275 55.542 10.419 41.268 1.00 56.33 H +ATOM 3853 HE1 TYR A 275 53.700 6.194 41.548 1.00 58.29 H +ATOM 3854 HE2 TYR A 275 54.937 9.298 39.346 1.00 54.56 H +ATOM 3855 HH TYR A 275 54.067 7.442 38.443 1.00 55.10 H +ATOM 3856 N PRO A 276 54.544 9.802 47.057 1.00 50.71 N +ANISOU 3856 N PRO A 276 5358 5097 8811 749 -3137 350 N +ATOM 3857 CA PRO A 276 55.203 10.084 48.336 1.00 55.03 C +ANISOU 3857 CA PRO A 276 5973 5664 9271 731 -3362 414 C +ATOM 3858 C PRO A 276 56.730 10.031 48.208 1.00 59.81 C +ANISOU 3858 C PRO A 276 6377 6228 10120 715 -3443 421 C +ATOM 3859 O PRO A 276 57.238 9.571 47.185 1.00 60.47 O +ANISOU 3859 O PRO A 276 6277 6263 10437 731 -3314 392 O +ATOM 3860 CB PRO A 276 54.680 8.978 49.258 1.00 57.57 C +ANISOU 3860 CB PRO A 276 6420 5978 9476 795 -3411 540 C +ATOM 3861 CG PRO A 276 54.124 7.925 48.352 1.00 56.30 C +ANISOU 3861 CG PRO A 276 6192 5766 9435 848 -3216 547 C +ATOM 3862 CD PRO A 276 53.629 8.651 47.149 1.00 52.75 C +ANISOU 3862 CD PRO A 276 5697 5333 9014 815 -3050 420 C +ATOM 3863 HA PRO A 276 54.932 10.950 48.678 1.00 66.03 H +ATOM 3864 HB2 PRO A 276 55.411 8.622 49.786 1.00 69.08 H +ATOM 3865 HB3 PRO A 276 53.985 9.335 49.833 1.00 69.08 H +ATOM 3866 HG2 PRO A 276 54.825 7.300 48.110 1.00 67.56 H +ATOM 3867 HG3 PRO A 276 53.395 7.465 48.797 1.00 67.56 H +ATOM 3868 HD2 PRO A 276 53.706 8.092 46.360 1.00 63.30 H +ATOM 3869 HD3 PRO A 276 52.717 8.953 47.286 1.00 63.30 H +ATOM 3870 N PRO A 277 57.457 10.496 49.237 1.00 61.98 N +ANISOU 3870 N PRO A 277 6687 6523 10339 685 -3651 457 N +ATOM 3871 CA PRO A 277 58.921 10.596 49.140 1.00 61.93 C +ANISOU 3871 CA PRO A 277 6488 6480 10564 663 -3740 460 C +ATOM 3872 C PRO A 277 59.639 9.248 49.084 1.00 67.71 C +ANISOU 3872 C PRO A 277 7074 7147 11504 731 -3738 550 C +ATOM 3873 O PRO A 277 60.765 9.185 48.586 1.00 64.63 O +ANISOU 3873 O PRO A 277 6485 6714 11358 724 -3735 538 O +ATOM 3874 CB PRO A 277 59.309 11.353 50.419 1.00 60.65 C +ANISOU 3874 CB PRO A 277 6442 6361 10243 619 -3976 484 C +ATOM 3875 CG PRO A 277 58.043 11.968 50.921 1.00 60.53 C +ANISOU 3875 CG PRO A 277 6672 6408 9919 601 -3971 454 C +ATOM 3876 CD PRO A 277 56.958 11.035 50.512 1.00 61.10 C +ANISOU 3876 CD PRO A 277 6801 6471 9943 665 -3808 488 C +ATOM 3877 HA PRO A 277 59.171 11.125 48.367 1.00 74.32 H +ATOM 3878 HB2 PRO A 277 59.667 10.730 51.070 1.00 72.78 H +ATOM 3879 HB3 PRO A 277 59.961 12.039 50.207 1.00 72.78 H +ATOM 3880 HG2 PRO A 277 58.080 12.048 51.887 1.00 72.64 H +ATOM 3881 HG3 PRO A 277 57.919 12.838 50.510 1.00 72.64 H +ATOM 3882 HD2 PRO A 277 56.856 10.325 51.165 1.00 73.32 H +ATOM 3883 HD3 PRO A 277 56.128 11.518 50.376 1.00 73.32 H +ATOM 3884 N GLN A 278 59.004 8.193 49.583 1.00 77.38 N +ANISOU 3884 N GLN A 278 8398 8363 12641 797 -3733 641 N +ATOM 3885 CA GLN A 278 59.648 6.883 49.653 1.00 83.91 C +ANISOU 3885 CA GLN A 278 9106 9124 13651 866 -3744 736 C +ATOM 3886 C GLN A 278 59.792 6.244 48.275 1.00 80.03 C +ANISOU 3886 C GLN A 278 8440 8569 13400 894 -3522 684 C +ATOM 3887 O GLN A 278 60.682 5.421 48.059 1.00 87.03 O +ANISOU 3887 O GLN A 278 9167 9392 14509 936 -3517 727 O +ATOM 3888 CB GLN A 278 58.872 5.940 50.580 1.00 87.58 C +ANISOU 3888 CB GLN A 278 9737 9593 13946 928 -3791 855 C +ATOM 3889 CG GLN A 278 57.379 5.847 50.299 1.00 86.19 C +ANISOU 3889 CG GLN A 278 9718 9439 13590 939 -3636 831 C +ATOM 3890 CD GLN A 278 56.562 6.800 51.150 1.00 86.31 C +ANISOU 3890 CD GLN A 278 9960 9537 13295 898 -3726 821 C +ATOM 3891 OE1 GLN A 278 57.072 7.805 51.644 1.00 86.38 O +ANISOU 3891 OE1 GLN A 278 9995 9590 13234 842 -3867 784 O +ATOM 3892 NE2 GLN A 278 55.282 6.489 51.324 1.00 85.06 N +ANISOU 3892 NE2 GLN A 278 9970 9398 12951 924 -3638 850 N +ATOM 3893 H GLN A 278 58.200 8.208 49.888 1.00 92.86 H +ATOM 3894 HA GLN A 278 60.538 6.994 50.022 1.00100.69 H +ATOM 3895 HB2 GLN A 278 59.243 5.048 50.492 1.00105.09 H +ATOM 3896 HB3 GLN A 278 58.980 6.248 51.493 1.00105.09 H +ATOM 3897 HG2 GLN A 278 57.218 6.064 49.367 1.00103.42 H +ATOM 3898 HG3 GLN A 278 57.078 4.944 50.486 1.00103.42 H +ATOM 3899 HE21 GLN A 278 54.958 5.780 50.962 1.00102.07 H +ATOM 3900 HE22 GLN A 278 54.777 6.998 51.799 1.00102.07 H +ATOM 3901 N VAL A 279 58.915 6.618 47.348 1.00 68.29 N +ANISOU 3901 N VAL A 279 6986 7099 11863 874 -3338 589 N +ATOM 3902 CA VAL A 279 58.988 6.103 45.987 1.00 63.52 C +ANISOU 3902 CA VAL A 279 6234 6443 11459 894 -3115 522 C +ATOM 3903 C VAL A 279 60.320 6.511 45.355 1.00 63.07 C +ANISOU 3903 C VAL A 279 5966 6358 11639 864 -3107 473 C +ATOM 3904 O VAL A 279 60.579 7.703 45.185 1.00 63.12 O +ANISOU 3904 O VAL A 279 5955 6403 11622 797 -3136 405 O +ATOM 3905 CB VAL A 279 57.833 6.625 45.105 1.00 61.85 C +ANISOU 3905 CB VAL A 279 6098 6266 11134 868 -2933 420 C +ATOM 3906 CG1 VAL A 279 57.869 5.964 43.729 1.00 61.38 C +ANISOU 3906 CG1 VAL A 279 5903 6155 11262 892 -2699 353 C +ATOM 3907 CG2 VAL A 279 56.486 6.375 45.775 1.00 60.01 C +ANISOU 3907 CG2 VAL A 279 6079 6065 10656 892 -2947 469 C +ATOM 3908 H VAL A 279 58.268 7.169 47.483 1.00 81.95 H +ATOM 3909 HA VAL A 279 58.944 5.134 46.007 1.00 76.23 H +ATOM 3910 HB VAL A 279 57.935 7.581 44.982 1.00 74.22 H +ATOM 3911 HG11 VAL A 279 57.135 6.307 43.195 1.00 73.65 H +ATOM 3912 HG12 VAL A 279 58.714 6.172 43.302 1.00 73.65 H +ATOM 3913 HG13 VAL A 279 57.779 5.005 43.838 1.00 73.65 H +ATOM 3914 HG21 VAL A 279 55.781 6.712 45.200 1.00 72.01 H +ATOM 3915 HG22 VAL A 279 56.374 5.422 45.913 1.00 72.01 H +ATOM 3916 HG23 VAL A 279 56.468 6.838 46.627 1.00 72.01 H +ATOM 3917 N PRO A 280 61.176 5.532 45.015 1.00 62.14 N +ANISOU 3917 N PRO A 280 5687 6168 11753 912 -3064 509 N +ATOM 3918 CA PRO A 280 62.425 5.920 44.347 1.00 61.80 C +ANISOU 3918 CA PRO A 280 5441 6098 11943 885 -3034 462 C +ATOM 3919 C PRO A 280 62.169 6.560 42.986 1.00 61.68 C +ANISOU 3919 C PRO A 280 5370 6097 11969 845 -2814 335 C +ATOM 3920 O PRO A 280 61.179 6.231 42.332 1.00 52.68 O +ANISOU 3920 O PRO A 280 4301 4962 10753 861 -2646 287 O +ATOM 3921 CB PRO A 280 63.181 4.592 44.205 1.00 62.48 C +ANISOU 3921 CB PRO A 280 5387 6101 12251 958 -3003 526 C +ATOM 3922 CG PRO A 280 62.145 3.539 44.313 1.00 60.43 C +ANISOU 3922 CG PRO A 280 5247 5819 11894 1016 -2928 566 C +ATOM 3923 CD PRO A 280 61.096 4.078 45.230 1.00 62.33 C +ANISOU 3923 CD PRO A 280 5705 6130 11847 992 -3041 595 C +ATOM 3924 HA PRO A 280 62.937 6.528 44.904 1.00 74.16 H +ATOM 3925 HB2 PRO A 280 63.617 4.555 43.339 1.00 74.97 H +ATOM 3926 HB3 PRO A 280 63.831 4.508 44.920 1.00 74.97 H +ATOM 3927 HG2 PRO A 280 61.771 3.361 43.436 1.00 72.51 H +ATOM 3928 HG3 PRO A 280 62.540 2.734 44.684 1.00 72.51 H +ATOM 3929 HD2 PRO A 280 60.221 3.745 44.976 1.00 74.80 H +ATOM 3930 HD3 PRO A 280 61.308 3.859 46.151 1.00 74.80 H +ATOM 3931 N GLU A 281 63.056 7.467 42.584 1.00 70.41 N +ANISOU 3931 N GLU A 281 6353 7209 13190 791 -2819 286 N +ATOM 3932 CA GLU A 281 62.923 8.211 41.334 1.00 73.02 C +ANISOU 3932 CA GLU A 281 6629 7558 13555 747 -2621 173 C +ATOM 3933 C GLU A 281 62.570 7.335 40.135 1.00 68.98 C +ANISOU 3933 C GLU A 281 6068 7012 13129 791 -2369 120 C +ATOM 3934 O GLU A 281 61.637 7.635 39.391 1.00 68.85 O +ANISOU 3934 O GLU A 281 6128 7031 13001 774 -2214 42 O +ATOM 3935 CB GLU A 281 64.223 8.963 41.038 1.00 76.07 C +ANISOU 3935 CB GLU A 281 6844 7931 14129 701 -2648 153 C +ATOM 3936 CG GLU A 281 64.272 10.378 41.585 1.00 78.57 C +ANISOU 3936 CG GLU A 281 7223 8300 14331 622 -2793 133 C +ATOM 3937 CD GLU A 281 63.546 11.375 40.699 1.00 80.89 C +ANISOU 3937 CD GLU A 281 7571 8640 14523 569 -2636 32 C +ATOM 3938 OE1 GLU A 281 64.192 12.345 40.249 1.00 82.48 O +ANISOU 3938 OE1 GLU A 281 7679 8847 14813 510 -2611 -12 O +ATOM 3939 OE2 GLU A 281 62.332 11.195 40.454 1.00 78.20 O +ANISOU 3939 OE2 GLU A 281 7363 8330 14019 587 -2539 0 O +ATOM 3940 H GLU A 281 63.762 7.674 43.031 1.00 84.49 H +ATOM 3941 HA GLU A 281 62.217 8.869 41.437 1.00 87.62 H +ATOM 3942 HB2 GLU A 281 64.962 8.470 41.429 1.00 91.29 H +ATOM 3943 HB3 GLU A 281 64.339 9.015 40.076 1.00 91.29 H +ATOM 3944 HG2 GLU A 281 63.854 10.393 42.460 1.00 94.29 H +ATOM 3945 HG3 GLU A 281 65.199 10.657 41.655 1.00 94.29 H +ATOM 3946 N HIS A 282 63.319 6.253 39.955 1.00 63.38 N +ANISOU 3946 N HIS A 282 5234 6233 12614 847 -2331 159 N +ATOM 3947 CA HIS A 282 63.176 5.413 38.771 1.00 56.44 C +ANISOU 3947 CA HIS A 282 4294 5313 11838 885 -2091 99 C +ATOM 3948 C HIS A 282 61.874 4.615 38.767 1.00 54.75 C +ANISOU 3948 C HIS A 282 4231 5100 11474 922 -2016 97 C +ATOM 3949 O HIS A 282 61.563 3.945 37.783 1.00 56.53 O +ANISOU 3949 O HIS A 282 4436 5296 11746 947 -1815 36 O +ATOM 3950 CB HIS A 282 64.367 4.462 38.656 1.00 60.73 C +ANISOU 3950 CB HIS A 282 4665 5774 12635 938 -2082 145 C +ATOM 3951 CG HIS A 282 64.477 3.496 39.792 1.00 64.60 C +ANISOU 3951 CG HIS A 282 5183 6222 13138 997 -2256 262 C +ATOM 3952 ND1 HIS A 282 63.768 2.315 39.836 1.00 64.28 N +ANISOU 3952 ND1 HIS A 282 5219 6141 13063 1057 -2195 290 N +ATOM 3953 CD2 HIS A 282 65.209 3.538 40.930 1.00 67.59 C +ANISOU 3953 CD2 HIS A 282 5530 6593 13559 1005 -2490 363 C +ATOM 3954 CE1 HIS A 282 64.061 1.670 40.950 1.00 66.33 C +ANISOU 3954 CE1 HIS A 282 5491 6369 13343 1102 -2379 408 C +ATOM 3955 NE2 HIS A 282 64.933 2.391 41.632 1.00 69.50 N +ANISOU 3955 NE2 HIS A 282 5829 6793 13785 1072 -2563 453 N +ATOM 3956 H HIS A 282 63.920 5.982 40.507 1.00 76.06 H +ATOM 3957 HA HIS A 282 63.175 5.982 37.985 1.00 67.73 H +ATOM 3958 HB2 HIS A 282 64.279 3.949 37.837 1.00 72.87 H +ATOM 3959 HB3 HIS A 282 65.183 4.985 38.630 1.00 72.87 H +ATOM 3960 HD2 HIS A 282 65.791 4.217 41.188 1.00 81.11 H +ATOM 3961 HE1 HIS A 282 63.713 0.848 41.210 1.00 79.60 H +ATOM 3962 HE2 HIS A 282 65.272 2.176 42.392 1.00 83.40 H +ATOM 3963 N LEU A 283 61.119 4.686 39.861 1.00 55.30 N +ANISOU 3963 N LEU A 283 4453 5200 11357 925 -2175 163 N +ATOM 3964 CA LEU A 283 59.809 4.036 39.939 1.00 52.50 C +ANISOU 3964 CA LEU A 283 4250 4849 10847 955 -2112 168 C +ATOM 3965 C LEU A 283 58.657 5.036 39.828 1.00 51.06 C +ANISOU 3965 C LEU A 283 4213 4747 10441 906 -2082 107 C +ATOM 3966 O LEU A 283 57.492 4.653 39.936 1.00 50.73 O +ANISOU 3966 O LEU A 283 4306 4716 10253 925 -2037 111 O +ATOM 3967 CB LEU A 283 59.678 3.245 41.248 1.00 52.70 C +ANISOU 3967 CB LEU A 283 4358 4848 10818 1004 -2292 298 C +ATOM 3968 CG LEU A 283 60.320 1.854 41.309 1.00 58.32 C +ANISOU 3968 CG LEU A 283 4972 5468 11718 1075 -2280 365 C +ATOM 3969 CD1 LEU A 283 60.016 1.190 42.649 1.00 59.28 C +ANISOU 3969 CD1 LEU A 283 5206 5575 11744 1119 -2459 501 C +ATOM 3970 CD2 LEU A 283 59.844 0.959 40.169 1.00 57.27 C +ANISOU 3970 CD2 LEU A 283 4817 5285 11657 1104 -2042 292 C +ATOM 3971 H LEU A 283 61.343 5.107 40.577 1.00 66.35 H +ATOM 3972 HA LEU A 283 59.728 3.409 39.204 1.00 63.00 H +ATOM 3973 HB2 LEU A 283 60.078 3.772 41.957 1.00 63.24 H +ATOM 3974 HB3 LEU A 283 58.733 3.129 41.434 1.00 63.24 H +ATOM 3975 HG LEU A 283 61.282 1.948 41.233 1.00 69.98 H +ATOM 3976 HD11 LEU A 283 60.430 0.313 42.667 1.00 71.14 H +ATOM 3977 HD12 LEU A 283 60.375 1.741 43.362 1.00 71.14 H +ATOM 3978 HD13 LEU A 283 59.055 1.105 42.748 1.00 71.14 H +ATOM 3979 HD21 LEU A 283 60.274 0.093 40.248 1.00 68.72 H +ATOM 3980 HD22 LEU A 283 58.881 0.858 40.229 1.00 68.72 H +ATOM 3981 HD23 LEU A 283 60.082 1.372 39.324 1.00 68.72 H +ATOM 3982 N ARG A 284 58.976 6.308 39.607 1.00 49.81 N +ANISOU 3982 N ARG A 284 4025 4638 10261 845 -2103 53 N +ATOM 3983 CA ARG A 284 57.947 7.337 39.473 1.00 50.48 C +ANISOU 3983 CA ARG A 284 4238 4797 10147 800 -2076 -7 C +ATOM 3984 C ARG A 284 57.507 7.487 38.022 1.00 47.67 C +ANISOU 3984 C ARG A 284 3848 4456 9809 784 -1830 -121 C +ATOM 3985 O ARG A 284 57.898 8.432 37.336 1.00 47.85 O +ANISOU 3985 O ARG A 284 3804 4508 9870 736 -1763 -188 O +ATOM 3986 CB ARG A 284 58.451 8.674 40.017 1.00 51.66 C +ANISOU 3986 CB ARG A 284 4387 4991 10250 738 -2230 -8 C +ATOM 3987 CG ARG A 284 58.896 8.585 41.463 1.00 54.37 C +ANISOU 3987 CG ARG A 284 4778 5328 10552 747 -2481 97 C +ATOM 3988 CD ARG A 284 59.109 9.944 42.092 1.00 54.38 C +ANISOU 3988 CD ARG A 284 4831 5380 10450 680 -2639 85 C +ATOM 3989 NE ARG A 284 59.699 9.820 43.422 1.00 57.36 N +ANISOU 3989 NE ARG A 284 5242 5751 10801 685 -2878 180 N +ATOM 3990 CZ ARG A 284 59.777 10.808 44.306 1.00 58.03 C +ANISOU 3990 CZ ARG A 284 5420 5880 10751 634 -3057 187 C +ATOM 3991 NH1 ARG A 284 59.294 12.010 44.016 1.00 57.27 N +ANISOU 3991 NH1 ARG A 284 5391 5830 10540 575 -3024 106 N +ATOM 3992 NH2 ARG A 284 60.334 10.590 45.489 1.00 59.78 N +ANISOU 3992 NH2 ARG A 284 5672 6096 10947 643 -3268 273 N +ATOM 3993 H ARG A 284 59.780 6.602 39.530 1.00 59.77 H +ATOM 3994 HA ARG A 284 57.172 7.076 39.995 1.00 60.58 H +ATOM 3995 HB2 ARG A 284 59.209 8.966 39.486 1.00 61.99 H +ATOM 3996 HB3 ARG A 284 57.736 9.327 39.962 1.00 61.99 H +ATOM 3997 HG2 ARG A 284 58.216 8.121 41.975 1.00 65.24 H +ATOM 3998 HG3 ARG A 284 59.734 8.099 41.507 1.00 65.24 H +ATOM 3999 HD2 ARG A 284 59.712 10.464 41.538 1.00 65.25 H +ATOM 4000 HD3 ARG A 284 58.255 10.396 42.177 1.00 65.25 H +ATOM 4001 HE ARG A 284 60.019 9.054 43.648 1.00 68.83 H +ATOM 4002 HH11 ARG A 284 58.931 12.154 43.249 1.00 68.73 H +ATOM 4003 HH12 ARG A 284 59.346 12.645 44.593 1.00 68.73 H +ATOM 4004 HH21 ARG A 284 60.647 9.812 45.681 1.00 71.74 H +ATOM 4005 HH22 ARG A 284 60.384 11.227 46.065 1.00 71.74 H +ATOM 4006 N PHE A 285 56.692 6.542 37.565 1.00 46.30 N +ANISOU 4006 N PHE A 285 3728 4262 9603 823 -1696 -140 N +ATOM 4007 CA PHE A 285 56.157 6.563 36.209 1.00 49.57 C +ANISOU 4007 CA PHE A 285 4134 4694 10006 810 -1464 -250 C +ATOM 4008 C PHE A 285 55.349 7.829 35.951 1.00 46.85 C +ANISOU 4008 C PHE A 285 3878 4431 9494 760 -1439 -312 C +ATOM 4009 O PHE A 285 54.588 8.278 36.809 1.00 45.66 O +ANISOU 4009 O PHE A 285 3853 4315 9179 755 -1563 -275 O +ATOM 4010 CB PHE A 285 55.276 5.334 35.961 1.00 50.22 C +ANISOU 4010 CB PHE A 285 4288 4741 10054 855 -1357 -254 C +ATOM 4011 CG PHE A 285 56.027 4.033 35.957 1.00 47.58 C +ANISOU 4011 CG PHE A 285 3859 4319 9899 905 -1339 -211 C +ATOM 4012 CD1 PHE A 285 57.241 3.915 35.303 1.00 49.31 C +ANISOU 4012 CD1 PHE A 285 3920 4504 10313 907 -1270 -240 C +ATOM 4013 CD2 PHE A 285 55.514 2.924 36.607 1.00 48.15 C +ANISOU 4013 CD2 PHE A 285 4003 4341 9951 954 -1386 -139 C +ATOM 4014 CE1 PHE A 285 57.928 2.718 35.299 1.00 51.87 C +ANISOU 4014 CE1 PHE A 285 4156 4744 10808 959 -1252 -202 C +ATOM 4015 CE2 PHE A 285 56.196 1.725 36.607 1.00 50.49 C +ANISOU 4015 CE2 PHE A 285 4213 4552 10419 1003 -1369 -99 C +ATOM 4016 CZ PHE A 285 57.406 1.621 35.952 1.00 51.90 C +ANISOU 4016 CZ PHE A 285 4232 4697 10793 1007 -1304 -133 C +ATOM 4017 H PHE A 285 56.430 5.866 38.029 1.00 55.56 H +ATOM 4018 HA PHE A 285 56.892 6.541 35.577 1.00 59.49 H +ATOM 4019 HB2 PHE A 285 54.604 5.285 36.659 1.00 60.27 H +ATOM 4020 HB3 PHE A 285 54.845 5.429 35.097 1.00 60.27 H +ATOM 4021 HD1 PHE A 285 57.598 4.651 34.861 1.00 59.18 H +ATOM 4022 HD2 PHE A 285 54.698 2.989 37.050 1.00 57.78 H +ATOM 4023 HE1 PHE A 285 58.744 2.651 34.857 1.00 62.24 H +ATOM 4024 HE2 PHE A 285 55.841 0.987 37.049 1.00 60.59 H +ATOM 4025 HZ PHE A 285 57.868 0.814 35.951 1.00 62.28 H +ATOM 4026 N ALA A 286 55.520 8.392 34.759 1.00 46.49 N +ANISOU 4026 N ALA A 286 3767 4412 9484 726 -1273 -404 N +ATOM 4027 CA ALA A 286 54.815 9.604 34.358 1.00 42.41 C +ANISOU 4027 CA ALA A 286 3318 3970 8827 680 -1227 -468 C +ATOM 4028 C ALA A 286 53.769 9.284 33.302 1.00 41.56 C +ANISOU 4028 C ALA A 286 3276 3890 8625 685 -1025 -551 C +ATOM 4029 O ALA A 286 54.070 8.675 32.275 1.00 46.13 O +ANISOU 4029 O ALA A 286 3789 4448 9290 692 -856 -604 O +ATOM 4030 CB ALA A 286 55.792 10.636 33.839 1.00 41.43 C +ANISOU 4030 CB ALA A 286 3080 3862 8800 629 -1200 -502 C +ATOM 4031 H ALA A 286 56.048 8.084 34.154 1.00 55.78 H +ATOM 4032 HA ALA A 286 54.362 9.978 35.130 1.00 50.90 H +ATOM 4033 HB1 ALA A 286 55.302 11.432 33.579 1.00 49.72 H +ATOM 4034 HB2 ALA A 286 56.426 10.852 34.541 1.00 49.72 H +ATOM 4035 HB3 ALA A 286 56.260 10.270 33.072 1.00 49.72 H +ATOM 4036 N VAL A 287 52.536 9.690 33.570 1.00 36.44 N +ANISOU 4036 N VAL A 287 2762 3289 7793 682 -1046 -562 N +ATOM 4037 CA VAL A 287 51.435 9.481 32.644 1.00 35.38 C +ANISOU 4037 CA VAL A 287 2705 3189 7549 682 -872 -639 C +ATOM 4038 C VAL A 287 50.591 10.746 32.622 1.00 33.75 C +ANISOU 4038 C VAL A 287 2585 3058 7182 652 -882 -675 C +ATOM 4039 O VAL A 287 50.926 11.725 33.288 1.00 33.52 O +ANISOU 4039 O VAL A 287 2551 3048 7139 630 -1021 -644 O +ATOM 4040 CB VAL A 287 50.589 8.255 33.040 1.00 35.85 C +ANISOU 4040 CB VAL A 287 2854 3211 7559 726 -873 -606 C +ATOM 4041 CG1 VAL A 287 51.447 6.995 32.992 1.00 36.89 C +ANISOU 4041 CG1 VAL A 287 2893 3262 7862 758 -853 -574 C +ATOM 4042 CG2 VAL A 287 49.991 8.433 34.429 1.00 35.31 C +ANISOU 4042 CG2 VAL A 287 2895 3143 7379 748 -1060 -518 C +ATOM 4043 H VAL A 287 52.308 10.096 34.293 1.00 43.72 H +ATOM 4044 HA VAL A 287 51.788 9.333 31.753 1.00 42.45 H +ATOM 4045 HB VAL A 287 49.861 8.150 32.407 1.00 43.03 H +ATOM 4046 HG11 VAL A 287 50.902 6.233 33.243 1.00 44.27 H +ATOM 4047 HG12 VAL A 287 51.785 6.878 32.091 1.00 44.27 H +ATOM 4048 HG13 VAL A 287 52.186 7.093 33.613 1.00 44.27 H +ATOM 4049 HG21 VAL A 287 49.466 7.648 34.649 1.00 42.38 H +ATOM 4050 HG22 VAL A 287 50.711 8.541 35.070 1.00 42.38 H +ATOM 4051 HG23 VAL A 287 49.425 9.221 34.429 1.00 42.38 H +ATOM 4052 N GLY A 288 49.508 10.730 31.853 1.00 33.31 N +ANISOU 4052 N GLY A 288 2610 3042 7002 649 -741 -742 N +ATOM 4053 CA GLY A 288 48.691 11.917 31.672 1.00 33.43 C +ANISOU 4053 CA GLY A 288 2702 3128 6872 625 -725 -785 C +ATOM 4054 C GLY A 288 48.167 12.484 32.978 1.00 33.35 C +ANISOU 4054 C GLY A 288 2814 3136 6722 622 -905 -717 C +ATOM 4055 O GLY A 288 48.364 13.660 33.277 1.00 31.45 O +ANISOU 4055 O GLY A 288 2603 2937 6410 573 -975 -711 O +ATOM 4056 H GLY A 288 49.225 10.041 31.424 1.00 39.97 H +ATOM 4057 HA2 GLY A 288 49.215 12.604 31.231 1.00 40.12 H +ATOM 4058 HA3 GLY A 288 47.932 11.702 31.107 1.00 40.12 H +ATOM 4059 N GLN A 289 47.508 11.637 33.762 1.00 36.98 N +ANISOU 4059 N GLN A 289 3366 3566 7118 660 -968 -660 N +ATOM 4060 CA GLN A 289 46.894 12.058 35.016 1.00 37.02 C +ANISOU 4060 CA GLN A 289 3527 3598 6940 648 -1112 -590 C +ATOM 4061 C GLN A 289 47.902 12.024 36.157 1.00 41.24 C +ANISOU 4061 C GLN A 289 4012 4089 7570 667 -1323 -506 C +ATOM 4062 O GLN A 289 48.556 11.007 36.389 1.00 46.50 O +ANISOU 4062 O GLN A 289 4578 4681 8410 721 -1377 -459 O +ATOM 4063 CB GLN A 289 45.697 11.165 35.337 1.00 37.77 C +ANISOU 4063 CB GLN A 289 3746 3685 6921 677 -1073 -558 C +ATOM 4064 CG GLN A 289 44.378 11.905 35.463 1.00 36.59 C +ANISOU 4064 CG GLN A 289 3769 3615 6521 639 -1026 -572 C +ATOM 4065 CD GLN A 289 44.208 12.554 36.819 1.00 37.97 C +ANISOU 4065 CD GLN A 289 4071 3813 6543 631 -1185 -500 C +ATOM 4066 OE1 GLN A 289 45.173 13.035 37.413 1.00 35.55 O +ANISOU 4066 OE1 GLN A 289 3723 3492 6291 624 -1328 -472 O +ATOM 4067 NE2 GLN A 289 42.977 12.557 37.324 1.00 36.66 N +ANISOU 4067 NE2 GLN A 289 4061 3682 6186 630 -1162 -473 N +ATOM 4068 H GLN A 289 47.401 10.802 33.587 1.00 44.38 H +ATOM 4069 HA GLN A 289 46.575 12.970 34.922 1.00 44.42 H +ATOM 4070 HB2 GLN A 289 45.600 10.509 34.630 1.00 45.33 H +ATOM 4071 HB3 GLN A 289 45.864 10.715 36.180 1.00 45.33 H +ATOM 4072 HG2 GLN A 289 44.339 12.601 34.789 1.00 43.91 H +ATOM 4073 HG3 GLN A 289 43.649 11.277 35.336 1.00 43.91 H +ATOM 4074 HE21 GLN A 289 42.330 12.202 36.883 1.00 43.99 H +ATOM 4075 HE22 GLN A 289 42.829 12.914 38.092 1.00 43.99 H +ATOM 4076 N GLU A 290 48.013 13.141 36.868 1.00 42.04 N +ANISOU 4076 N GLU A 290 4185 4232 7555 624 -1448 -489 N +ATOM 4077 CA GLU A 290 48.979 13.287 37.957 1.00 47.39 C +ANISOU 4077 CA GLU A 290 4826 4879 8303 629 -1670 -419 C +ATOM 4078 C GLU A 290 48.776 12.250 39.062 1.00 49.64 C +ANISOU 4078 C GLU A 290 5182 5121 8559 687 -1795 -317 C +ATOM 4079 O GLU A 290 49.722 11.878 39.761 1.00 54.36 O +ANISOU 4079 O GLU A 290 5706 5673 9274 709 -1954 -248 O +ATOM 4080 CB GLU A 290 48.890 14.690 38.568 1.00 52.02 C +ANISOU 4080 CB GLU A 290 5522 5519 8725 566 -1775 -432 C +ATOM 4081 CG GLU A 290 49.270 15.831 37.624 1.00 56.41 C +ANISOU 4081 CG GLU A 290 6002 6104 9327 503 -1685 -515 C +ATOM 4082 CD GLU A 290 48.192 16.160 36.602 1.00 56.98 C +ANISOU 4082 CD GLU A 290 6150 6229 9272 485 -1471 -584 C +ATOM 4083 OE1 GLU A 290 47.060 15.643 36.730 1.00 57.21 O +ANISOU 4083 OE1 GLU A 290 6304 6278 9155 513 -1406 -572 O +ATOM 4084 OE2 GLU A 290 48.478 16.938 35.667 1.00 58.45 O +ANISOU 4084 OE2 GLU A 290 6267 6436 9506 441 -1369 -644 O +ATOM 4085 H GLU A 290 47.533 13.843 36.738 1.00 50.44 H +ATOM 4086 HA GLU A 290 49.874 13.172 37.601 1.00 56.87 H +ATOM 4087 HB2 GLU A 290 47.977 14.842 38.858 1.00 62.43 H +ATOM 4088 HB3 GLU A 290 49.485 14.732 39.332 1.00 62.43 H +ATOM 4089 HG2 GLU A 290 49.436 16.630 38.149 1.00 67.69 H +ATOM 4090 HG3 GLU A 290 50.073 15.583 37.139 1.00 67.69 H +ATOM 4091 N VAL A 291 47.542 11.780 39.205 1.00 43.04 N +ANISOU 4091 N VAL A 291 4492 4301 7560 704 -1711 -301 N +ATOM 4092 CA VAL A 291 47.147 10.992 40.366 1.00 40.70 C +ANISOU 4092 CA VAL A 291 4308 3976 7180 747 -1821 -194 C +ATOM 4093 C VAL A 291 47.251 9.482 40.161 1.00 40.45 C +ANISOU 4093 C VAL A 291 4192 3859 7317 812 -1775 -145 C +ATOM 4094 O VAL A 291 47.004 8.716 41.090 1.00 41.27 O +ANISOU 4094 O VAL A 291 4376 3926 7380 853 -1863 -43 O +ATOM 4095 CB VAL A 291 45.689 11.316 40.776 1.00 40.33 C +ANISOU 4095 CB VAL A 291 4473 3990 6859 728 -1756 -189 C +ATOM 4096 CG1 VAL A 291 45.484 12.821 40.861 1.00 38.55 C +ANISOU 4096 CG1 VAL A 291 4336 3841 6470 669 -1774 -250 C +ATOM 4097 CG2 VAL A 291 44.695 10.709 39.788 1.00 39.85 C +ANISOU 4097 CG2 VAL A 291 4415 3930 6797 733 -1543 -239 C +ATOM 4098 H VAL A 291 46.909 11.905 38.637 1.00 51.65 H +ATOM 4099 HA VAL A 291 47.722 11.228 41.111 1.00 48.84 H +ATOM 4100 HB VAL A 291 45.514 10.937 41.651 1.00 48.39 H +ATOM 4101 HG11 VAL A 291 44.567 13.000 41.119 1.00 46.26 H +ATOM 4102 HG12 VAL A 291 46.092 13.185 41.525 1.00 46.26 H +ATOM 4103 HG13 VAL A 291 45.668 13.214 39.994 1.00 46.26 H +ATOM 4104 HG21 VAL A 291 43.794 10.929 40.071 1.00 47.82 H +ATOM 4105 HG22 VAL A 291 44.864 11.076 38.906 1.00 47.82 H +ATOM 4106 HG23 VAL A 291 44.812 9.746 39.774 1.00 47.82 H +ATOM 4107 N PHE A 292 47.600 9.047 38.956 1.00 38.53 N +ANISOU 4107 N PHE A 292 3800 3581 7260 822 -1630 -218 N +ATOM 4108 CA PHE A 292 47.501 7.627 38.620 1.00 37.65 C +ANISOU 4108 CA PHE A 292 3650 3404 7251 852 -1523 -198 C +ATOM 4109 C PHE A 292 48.631 6.786 39.198 1.00 45.34 C +ANISOU 4109 C PHE A 292 4541 4319 8369 873 -1622 -114 C +ATOM 4110 O PHE A 292 48.614 5.562 39.081 1.00 47.34 O +ANISOU 4110 O PHE A 292 4768 4508 8711 903 -1558 -83 O +ATOM 4111 CB PHE A 292 47.436 7.448 37.099 1.00 36.07 C +ANISOU 4111 CB PHE A 292 3358 3207 7140 832 -1306 -318 C +ATOM 4112 CG PHE A 292 46.080 7.742 36.500 1.00 36.66 C +ANISOU 4112 CG PHE A 292 3529 3322 7078 822 -1177 -388 C +ATOM 4113 CD1 PHE A 292 45.004 8.112 37.298 1.00 35.76 C +ANISOU 4113 CD1 PHE A 292 3591 3257 6739 804 -1220 -340 C +ATOM 4114 CD2 PHE A 292 45.879 7.635 35.137 1.00 36.77 C +ANISOU 4114 CD2 PHE A 292 3490 3355 7125 795 -985 -498 C +ATOM 4115 CE1 PHE A 292 43.769 8.373 36.745 1.00 35.65 C +ANISOU 4115 CE1 PHE A 292 3675 3303 6569 768 -1082 -399 C +ATOM 4116 CE2 PHE A 292 44.644 7.894 34.581 1.00 34.46 C +ANISOU 4116 CE2 PHE A 292 3291 3110 6691 773 -869 -561 C +ATOM 4117 CZ PHE A 292 43.588 8.265 35.387 1.00 36.13 C +ANISOU 4117 CZ PHE A 292 3666 3372 6689 751 -915 -508 C +ATOM 4118 H PHE A 292 47.895 9.545 38.320 1.00 46.24 H +ATOM 4119 HA PHE A 292 46.671 7.285 38.988 1.00 45.18 H +ATOM 4120 HB2 PHE A 292 48.077 8.048 36.687 1.00 43.28 H +ATOM 4121 HB3 PHE A 292 47.662 6.529 36.883 1.00 43.28 H +ATOM 4122 HD1 PHE A 292 45.120 8.187 38.217 1.00 42.92 H +ATOM 4123 HD2 PHE A 292 46.587 7.386 34.587 1.00 44.12 H +ATOM 4124 HE1 PHE A 292 43.058 8.622 37.291 1.00 42.78 H +ATOM 4125 HE2 PHE A 292 44.523 7.821 33.662 1.00 41.35 H +ATOM 4126 HZ PHE A 292 42.755 8.441 35.013 1.00 43.35 H +ATOM 4127 N GLY A 293 49.596 7.431 39.841 1.00 52.72 N +ANISOU 4127 N GLY A 293 5436 5270 9325 855 -1781 -78 N +ATOM 4128 CA GLY A 293 50.597 6.706 40.600 1.00 55.29 C +ANISOU 4128 CA GLY A 293 5704 5545 9760 879 -1906 17 C +ATOM 4129 C GLY A 293 49.994 6.115 41.865 1.00 54.54 C +ANISOU 4129 C GLY A 293 5758 5435 9531 915 -2027 141 C +ATOM 4130 O GLY A 293 50.624 5.301 42.536 1.00 57.37 O +ANISOU 4130 O GLY A 293 6089 5745 9964 946 -2118 234 O +ATOM 4131 H GLY A 293 49.692 8.286 39.852 1.00 63.26 H +ATOM 4132 HA2 GLY A 293 50.959 5.986 40.061 1.00 66.35 H +ATOM 4133 HA3 GLY A 293 51.319 7.304 40.848 1.00 66.35 H +ATOM 4134 N LEU A 294 48.767 6.529 42.178 1.00 54.33 N +ANISOU 4134 N LEU A 294 5890 5447 9304 915 -2020 145 N +ATOM 4135 CA LEU A 294 48.059 6.115 43.390 1.00 57.23 C +ANISOU 4135 CA LEU A 294 6428 5811 9507 945 -2119 264 C +ATOM 4136 C LEU A 294 48.067 4.608 43.613 1.00 56.23 C +ANISOU 4136 C LEU A 294 6283 5602 9479 991 -2084 354 C +ATOM 4137 O LEU A 294 48.603 4.134 44.614 1.00 61.58 O +ANISOU 4137 O LEU A 294 6986 6259 10153 1014 -2222 466 O +ATOM 4138 CB LEU A 294 46.615 6.621 43.342 1.00 59.62 C +ANISOU 4138 CB LEU A 294 6884 6153 9614 942 -2049 237 C +ATOM 4139 CG LEU A 294 45.724 6.346 44.558 1.00 61.52 C +ANISOU 4139 CG LEU A 294 7325 6399 9651 967 -2126 357 C +ATOM 4140 CD1 LEU A 294 46.316 6.938 45.830 1.00 61.75 C +ANISOU 4140 CD1 LEU A 294 7445 6476 9541 954 -2338 429 C +ATOM 4141 CD2 LEU A 294 44.317 6.884 44.316 1.00 57.88 C +ANISOU 4141 CD2 LEU A 294 7007 6005 8981 928 -1976 301 C +ATOM 4142 H LEU A 294 48.309 7.067 41.688 1.00 65.19 H +ATOM 4143 HA LEU A 294 48.490 6.527 44.155 1.00 68.68 H +ATOM 4144 HB2 LEU A 294 46.639 7.583 43.220 1.00 71.54 H +ATOM 4145 HB3 LEU A 294 46.181 6.215 42.576 1.00 71.54 H +ATOM 4146 HG LEU A 294 45.656 5.386 44.684 1.00 73.82 H +ATOM 4147 HD11 LEU A 294 45.725 6.743 46.574 1.00 74.10 H +ATOM 4148 HD12 LEU A 294 47.187 6.542 45.987 1.00 74.10 H +ATOM 4149 HD13 LEU A 294 46.404 7.898 45.719 1.00 74.10 H +ATOM 4150 HD21 LEU A 294 43.771 6.700 45.096 1.00 69.46 H +ATOM 4151 HD22 LEU A 294 44.367 7.841 44.165 1.00 69.46 H +ATOM 4152 HD23 LEU A 294 43.941 6.444 43.538 1.00 69.46 H +ATOM 4153 N VAL A 295 47.473 3.859 42.686 1.00 51.54 N +ANISOU 4153 N VAL A 295 5651 4962 8971 1002 -1900 303 N +ATOM 4154 CA VAL A 295 47.414 2.404 42.799 1.00 52.40 C +ANISOU 4154 CA VAL A 295 5744 4982 9183 1041 -1849 376 C +ATOM 4155 C VAL A 295 47.988 1.729 41.550 1.00 50.38 C +ANISOU 4155 C VAL A 295 5323 4674 9147 1040 -1698 282 C +ATOM 4156 O VAL A 295 47.912 2.286 40.455 1.00 53.14 O +ANISOU 4156 O VAL A 295 5610 5057 9522 1007 -1577 153 O +ATOM 4157 CB VAL A 295 45.969 1.900 43.014 1.00 55.99 C +ANISOU 4157 CB VAL A 295 6344 5414 9517 1052 -1766 421 C +ATOM 4158 CG1 VAL A 295 45.419 2.396 44.341 1.00 59.36 C +ANISOU 4158 CG1 VAL A 295 6951 5886 9718 1059 -1907 534 C +ATOM 4159 CG2 VAL A 295 45.066 2.338 41.871 1.00 53.64 C +ANISOU 4159 CG2 VAL A 295 6044 5142 9193 1020 -1595 287 C +ATOM 4160 H VAL A 295 47.095 4.171 41.979 1.00 61.85 H +ATOM 4161 HA VAL A 295 47.945 2.125 43.561 1.00 62.88 H +ATOM 4162 HB VAL A 295 45.974 0.931 43.036 1.00 67.19 H +ATOM 4163 HG11 VAL A 295 44.513 2.066 44.450 1.00 71.23 H +ATOM 4164 HG12 VAL A 295 45.981 2.064 45.059 1.00 71.23 H +ATOM 4165 HG13 VAL A 295 45.420 3.366 44.341 1.00 71.23 H +ATOM 4166 HG21 VAL A 295 44.168 2.008 42.035 1.00 64.37 H +ATOM 4167 HG22 VAL A 295 45.059 3.307 41.828 1.00 64.37 H +ATOM 4168 HG23 VAL A 295 45.407 1.971 41.041 1.00 64.37 H +ATOM 4169 N PRO A 296 48.563 0.527 41.711 1.00 47.80 N +ANISOU 4169 N PRO A 296 4931 4263 8967 1078 -1702 346 N +ATOM 4170 CA PRO A 296 49.074 -0.258 40.581 1.00 48.99 C +ANISOU 4170 CA PRO A 296 4943 4355 9317 1082 -1555 261 C +ATOM 4171 C PRO A 296 48.014 -0.539 39.517 1.00 47.48 C +ANISOU 4171 C PRO A 296 4782 4156 9103 1058 -1357 154 C +ATOM 4172 O PRO A 296 48.351 -0.694 38.342 1.00 47.52 O +ANISOU 4172 O PRO A 296 4686 4153 9216 1041 -1221 39 O +ATOM 4173 CB PRO A 296 49.532 -1.564 41.241 1.00 51.20 C +ANISOU 4173 CB PRO A 296 5202 4540 9712 1135 -1613 378 C +ATOM 4174 CG PRO A 296 49.830 -1.196 42.636 1.00 50.73 C +ANISOU 4174 CG PRO A 296 5216 4510 9549 1153 -1822 512 C +ATOM 4175 CD PRO A 296 48.873 -0.113 43.001 1.00 48.89 C +ANISOU 4175 CD PRO A 296 5124 4363 9088 1120 -1856 503 C +ATOM 4176 HA PRO A 296 49.835 0.185 40.174 1.00 58.79 H +ATOM 4177 HB2 PRO A 296 48.817 -2.218 41.203 1.00 61.44 H +ATOM 4178 HB3 PRO A 296 50.327 -1.895 40.794 1.00 61.44 H +ATOM 4179 HG2 PRO A 296 49.702 -1.969 43.208 1.00 60.88 H +ATOM 4180 HG3 PRO A 296 50.744 -0.876 42.697 1.00 60.88 H +ATOM 4181 HD2 PRO A 296 48.070 -0.490 43.392 1.00 58.66 H +ATOM 4182 HD3 PRO A 296 49.295 0.523 43.600 1.00 58.66 H +ATOM 4183 N GLY A 297 46.752 -0.606 39.929 1.00 47.80 N +ANISOU 4183 N GLY A 297 4963 4200 9000 1054 -1342 194 N +ATOM 4184 CA GLY A 297 45.662 -0.903 39.016 1.00 44.35 C +ANISOU 4184 CA GLY A 297 4562 3754 8535 1026 -1168 101 C +ATOM 4185 C GLY A 297 45.458 0.184 37.979 1.00 41.41 C +ANISOU 4185 C GLY A 297 4163 3469 8102 981 -1075 -43 C +ATOM 4186 O GLY A 297 45.159 -0.097 36.820 1.00 41.97 O +ANISOU 4186 O GLY A 297 4195 3539 8213 953 -919 -158 O +ATOM 4187 H GLY A 297 46.501 -0.482 40.742 1.00 57.36 H +ATOM 4188 HA2 GLY A 297 45.846 -1.736 38.555 1.00 53.22 H +ATOM 4189 HA3 GLY A 297 44.839 -1.005 39.519 1.00 53.22 H +ATOM 4190 N LEU A 298 45.614 1.435 38.399 1.00 38.58 N +ANISOU 4190 N LEU A 298 3831 3188 7637 970 -1175 -35 N +ATOM 4191 CA LEU A 298 45.499 2.566 37.489 1.00 38.88 C +ANISOU 4191 CA LEU A 298 3844 3310 7618 930 -1099 -159 C +ATOM 4192 C LEU A 298 46.695 2.607 36.551 1.00 39.30 C +ANISOU 4192 C LEU A 298 3744 3365 7822 916 -1038 -241 C +ATOM 4193 O LEU A 298 46.552 2.854 35.352 1.00 40.79 O +ANISOU 4193 O LEU A 298 3894 3589 8015 883 -891 -361 O +ATOM 4194 CB LEU A 298 45.397 3.880 38.267 1.00 38.41 C +ANISOU 4194 CB LEU A 298 3859 3322 7413 924 -1236 -124 C +ATOM 4195 CG LEU A 298 44.070 4.147 38.978 1.00 36.13 C +ANISOU 4195 CG LEU A 298 3737 3051 6940 931 -1265 -70 C +ATOM 4196 CD1 LEU A 298 44.204 5.353 39.897 1.00 35.81 C +ANISOU 4196 CD1 LEU A 298 3780 3084 6743 921 -1420 -25 C +ATOM 4197 CD2 LEU A 298 42.953 4.362 37.965 1.00 31.90 C +ANISOU 4197 CD2 LEU A 298 3236 2550 6333 897 -1093 -182 C +ATOM 4198 H LEU A 298 45.788 1.656 39.211 1.00 46.29 H +ATOM 4199 HA LEU A 298 44.696 2.466 36.954 1.00 46.65 H +ATOM 4200 HB2 LEU A 298 46.092 3.887 38.943 1.00 46.09 H +ATOM 4201 HB3 LEU A 298 45.544 4.611 37.647 1.00 46.09 H +ATOM 4202 HG LEU A 298 43.841 3.378 39.521 1.00 43.36 H +ATOM 4203 HD11 LEU A 298 43.354 5.508 40.339 1.00 42.97 H +ATOM 4204 HD12 LEU A 298 44.892 5.172 40.556 1.00 42.97 H +ATOM 4205 HD13 LEU A 298 44.448 6.128 39.367 1.00 42.97 H +ATOM 4206 HD21 LEU A 298 42.124 4.530 38.441 1.00 38.28 H +ATOM 4207 HD22 LEU A 298 43.174 5.125 37.408 1.00 38.28 H +ATOM 4208 HD23 LEU A 298 42.865 3.566 37.418 1.00 38.28 H +ATOM 4209 N MET A 299 47.877 2.361 37.107 1.00 36.96 N +ANISOU 4209 N MET A 299 3366 3033 7646 941 -1149 -172 N +ATOM 4210 CA MET A 299 49.101 2.374 36.323 1.00 35.94 C +ANISOU 4210 CA MET A 299 3084 2894 7676 933 -1097 -233 C +ATOM 4211 C MET A 299 49.094 1.240 35.302 1.00 37.02 C +ANISOU 4211 C MET A 299 3169 2973 7926 938 -928 -302 C +ATOM 4212 O MET A 299 49.793 1.299 34.290 1.00 38.56 O +ANISOU 4212 O MET A 299 3263 3173 8217 923 -822 -389 O +ATOM 4213 CB MET A 299 50.321 2.264 37.240 1.00 37.69 C +ANISOU 4213 CB MET A 299 3232 3081 8008 960 -1263 -133 C +ATOM 4214 CG MET A 299 51.636 2.629 36.569 1.00 38.55 C +ANISOU 4214 CG MET A 299 3184 3193 8271 945 -1233 -188 C +ATOM 4215 SD MET A 299 51.641 4.294 35.872 1.00 41.20 S +ANISOU 4215 SD MET A 299 3505 3629 8521 884 -1190 -289 S +ATOM 4216 CE MET A 299 51.380 5.281 37.341 1.00 40.62 C +ANISOU 4216 CE MET A 299 3538 3604 8292 877 -1423 -195 C +ATOM 4217 H MET A 299 47.994 2.184 37.940 1.00 44.36 H +ATOM 4218 HA MET A 299 49.160 3.219 35.851 1.00 43.12 H +ATOM 4219 HB2 MET A 299 50.198 2.860 37.995 1.00 45.23 H +ATOM 4220 HB3 MET A 299 50.393 1.349 37.553 1.00 45.23 H +ATOM 4221 HG2 MET A 299 52.348 2.579 37.226 1.00 46.26 H +ATOM 4222 HG3 MET A 299 51.806 2.003 35.849 1.00 46.26 H +ATOM 4223 HE1 MET A 299 50.534 5.029 37.743 1.00 48.74 H +ATOM 4224 HE2 MET A 299 52.105 5.117 37.964 1.00 48.74 H +ATOM 4225 HE3 MET A 299 51.363 6.218 37.092 1.00 48.74 H +ATOM 4226 N MET A 300 48.301 0.206 35.567 1.00 38.86 N +ANISOU 4226 N MET A 300 3474 3146 8144 959 -902 -263 N +ATOM 4227 CA MET A 300 48.132 -0.877 34.608 1.00 40.73 C +ANISOU 4227 CA MET A 300 3680 3326 8468 958 -746 -337 C +ATOM 4228 C MET A 300 47.468 -0.350 33.344 1.00 42.64 C +ANISOU 4228 C MET A 300 3946 3639 8617 906 -590 -478 C +ATOM 4229 O MET A 300 48.004 -0.492 32.245 1.00 41.85 O +ANISOU 4229 O MET A 300 3769 3541 8589 892 -470 -574 O +ATOM 4230 CB MET A 300 47.291 -2.009 35.197 1.00 37.59 C +ANISOU 4230 CB MET A 300 3367 2849 8064 981 -756 -264 C +ATOM 4231 CG MET A 300 47.074 -3.174 34.238 1.00 38.07 C +ANISOU 4231 CG MET A 300 3403 2843 8219 976 -606 -345 C +ATOM 4232 SD MET A 300 45.875 -4.368 34.849 1.00 47.32 S +ANISOU 4232 SD MET A 300 4684 3924 9371 987 -602 -270 S +ATOM 4233 CE MET A 300 44.365 -3.403 34.778 1.00 41.14 C +ANISOU 4233 CE MET A 300 4029 3235 8367 934 -570 -310 C +ATOM 4234 H MET A 300 47.852 0.109 36.294 1.00 46.63 H +ATOM 4235 HA MET A 300 49.003 -1.237 34.380 1.00 48.87 H +ATOM 4236 HB2 MET A 300 47.739 -2.353 35.985 1.00 45.10 H +ATOM 4237 HB3 MET A 300 46.420 -1.658 35.440 1.00 45.10 H +ATOM 4238 HG2 MET A 300 46.749 -2.830 33.391 1.00 45.69 H +ATOM 4239 HG3 MET A 300 47.916 -3.637 34.107 1.00 45.69 H +ATOM 4240 HE1 MET A 300 43.627 -3.949 35.090 1.00 49.37 H +ATOM 4241 HE2 MET A 300 44.463 -2.622 35.346 1.00 49.37 H +ATOM 4242 HE3 MET A 300 44.209 -3.128 33.861 1.00 49.37 H +ATOM 4243 N TYR A 301 46.296 0.255 33.505 1.00 40.84 N +ANISOU 4243 N TYR A 301 3829 3468 8221 881 -590 -487 N +ATOM 4244 CA TYR A 301 45.551 0.775 32.367 1.00 38.28 C +ANISOU 4244 CA TYR A 301 3539 3217 7787 831 -454 -611 C +ATOM 4245 C TYR A 301 46.307 1.914 31.699 1.00 39.36 C +ANISOU 4245 C TYR A 301 3607 3432 7915 807 -424 -677 C +ATOM 4246 O TYR A 301 46.226 2.090 30.484 1.00 40.90 O +ANISOU 4246 O TYR A 301 3788 3672 8081 772 -289 -786 O +ATOM 4247 CB TYR A 301 44.158 1.235 32.799 1.00 35.85 C +ANISOU 4247 CB TYR A 301 3361 2952 7310 813 -473 -593 C +ATOM 4248 CG TYR A 301 43.155 0.108 32.825 1.00 35.45 C +ANISOU 4248 CG TYR A 301 3374 2836 7257 810 -420 -584 C +ATOM 4249 CD1 TYR A 301 42.735 -0.492 31.646 1.00 37.20 C +ANISOU 4249 CD1 TYR A 301 3589 3056 7489 774 -279 -694 C +ATOM 4250 CD2 TYR A 301 42.633 -0.361 34.022 1.00 34.03 C +ANISOU 4250 CD2 TYR A 301 3267 2597 7066 839 -513 -462 C +ATOM 4251 CE1 TYR A 301 41.824 -1.526 31.655 1.00 34.16 C +ANISOU 4251 CE1 TYR A 301 3256 2607 7116 764 -236 -691 C +ATOM 4252 CE2 TYR A 301 41.718 -1.396 34.042 1.00 33.52 C +ANISOU 4252 CE2 TYR A 301 3257 2465 7016 830 -459 -449 C +ATOM 4253 CZ TYR A 301 41.319 -1.973 32.853 1.00 33.19 C +ANISOU 4253 CZ TYR A 301 3195 2418 6998 790 -322 -568 C +ATOM 4254 OH TYR A 301 40.411 -3.001 32.859 1.00 35.36 O +ANISOU 4254 OH TYR A 301 3516 2619 7298 774 -274 -561 O +ATOM 4255 H TYR A 301 45.910 0.377 34.264 1.00 49.01 H +ATOM 4256 HA TYR A 301 45.441 0.067 31.713 1.00 45.93 H +ATOM 4257 HB2 TYR A 301 44.212 1.609 33.693 1.00 43.02 H +ATOM 4258 HB3 TYR A 301 43.839 1.907 32.177 1.00 43.02 H +ATOM 4259 HD1 TYR A 301 43.076 -0.192 30.834 1.00 44.64 H +ATOM 4260 HD2 TYR A 301 42.902 0.027 34.823 1.00 40.84 H +ATOM 4261 HE1 TYR A 301 41.551 -1.917 30.857 1.00 40.99 H +ATOM 4262 HE2 TYR A 301 41.374 -1.702 34.850 1.00 40.23 H +ATOM 4263 HH TYR A 301 40.182 -3.178 33.648 1.00 42.43 H +ATOM 4264 N ALA A 302 47.046 2.681 32.494 1.00 37.06 N +ANISOU 4264 N ALA A 302 3279 3156 7647 822 -555 -609 N +ATOM 4265 CA ALA A 302 47.928 3.700 31.948 1.00 34.58 C +ANISOU 4265 CA ALA A 302 2882 2896 7360 799 -536 -658 C +ATOM 4266 C ALA A 302 48.928 3.039 31.011 1.00 36.08 C +ANISOU 4266 C ALA A 302 2957 3045 7705 802 -426 -714 C +ATOM 4267 O ALA A 302 49.128 3.484 29.882 1.00 38.66 O +ANISOU 4267 O ALA A 302 3251 3420 8016 770 -299 -806 O +ATOM 4268 CB ALA A 302 48.642 4.443 33.053 1.00 34.85 C +ANISOU 4268 CB ALA A 302 2886 2935 7421 814 -715 -568 C +ATOM 4269 H ALA A 302 47.054 2.630 33.353 1.00 44.48 H +ATOM 4270 HA ALA A 302 47.406 4.339 31.437 1.00 41.49 H +ATOM 4271 HB1 ALA A 302 49.221 5.114 32.660 1.00 41.82 H +ATOM 4272 HB2 ALA A 302 47.983 4.867 33.625 1.00 41.82 H +ATOM 4273 HB3 ALA A 302 49.169 3.811 33.568 1.00 41.82 H +ATOM 4274 N THR A 303 49.542 1.963 31.493 1.00 35.46 N +ANISOU 4274 N THR A 303 2825 2877 7772 844 -474 -652 N +ATOM 4275 CA THR A 303 50.481 1.191 30.694 1.00 36.66 C +ANISOU 4275 CA THR A 303 2871 2975 8083 858 -372 -698 C +ATOM 4276 C THR A 303 49.788 0.615 29.461 1.00 36.62 C +ANISOU 4276 C THR A 303 2911 2977 8026 835 -195 -810 C +ATOM 4277 O THR A 303 50.289 0.744 28.347 1.00 36.63 O +ANISOU 4277 O THR A 303 2860 3001 8057 818 -68 -897 O +ATOM 4278 CB THR A 303 51.111 0.048 31.522 1.00 38.39 C +ANISOU 4278 CB THR A 303 3036 3088 8461 914 -463 -603 C +ATOM 4279 OG1 THR A 303 51.891 0.602 32.588 1.00 39.02 O +ANISOU 4279 OG1 THR A 303 3067 3168 8591 931 -634 -502 O +ATOM 4280 CG2 THR A 303 52.003 -0.836 30.659 1.00 39.98 C +ANISOU 4280 CG2 THR A 303 3133 3225 8833 935 -345 -657 C +ATOM 4281 H THR A 303 49.428 1.658 32.289 1.00 42.55 H +ATOM 4282 HA THR A 303 51.196 1.774 30.393 1.00 43.99 H +ATOM 4283 HB THR A 303 50.406 -0.504 31.895 1.00 46.06 H +ATOM 4284 HG1 THR A 303 51.403 1.069 33.088 1.00 46.82 H +ATOM 4285 HG21 THR A 303 52.387 -1.545 31.198 1.00 47.98 H +ATOM 4286 HG22 THR A 303 51.484 -1.231 29.941 1.00 47.98 H +ATOM 4287 HG23 THR A 303 52.721 -0.307 30.275 1.00 47.98 H +ATOM 4288 N ILE A 304 48.633 -0.012 29.661 1.00 35.64 N +ANISOU 4288 N ILE A 304 2888 2835 7819 833 -190 -807 N +ATOM 4289 CA ILE A 304 47.912 -0.643 28.561 1.00 35.43 C +ANISOU 4289 CA ILE A 304 2910 2810 7742 807 -43 -911 C +ATOM 4290 C ILE A 304 47.520 0.377 27.496 1.00 36.23 C +ANISOU 4290 C ILE A 304 3048 3022 7697 755 58 -1011 C +ATOM 4291 O ILE A 304 47.673 0.121 26.301 1.00 34.64 O +ANISOU 4291 O ILE A 304 2832 2834 7496 737 192 -1108 O +ATOM 4292 CB ILE A 304 46.649 -1.381 29.064 1.00 35.32 C +ANISOU 4292 CB ILE A 304 2999 2758 7663 806 -69 -881 C +ATOM 4293 CG1 ILE A 304 47.067 -2.609 29.883 1.00 36.47 C +ANISOU 4293 CG1 ILE A 304 3110 2781 7967 858 -137 -792 C +ATOM 4294 CG2 ILE A 304 45.750 -1.795 27.889 1.00 34.51 C +ANISOU 4294 CG2 ILE A 304 2958 2679 7477 763 69 -999 C +ATOM 4295 CD1 ILE A 304 45.920 -3.450 30.411 1.00 36.30 C +ANISOU 4295 CD1 ILE A 304 3182 2703 7909 858 -156 -749 C +ATOM 4296 H ILE A 304 48.244 -0.085 30.425 1.00 42.77 H +ATOM 4297 HA ILE A 304 48.492 -1.299 28.144 1.00 42.52 H +ATOM 4298 HB ILE A 304 46.149 -0.781 29.640 1.00 42.38 H +ATOM 4299 HG12 ILE A 304 47.615 -3.181 29.323 1.00 43.77 H +ATOM 4300 HG13 ILE A 304 47.585 -2.309 30.646 1.00 43.77 H +ATOM 4301 HG21 ILE A 304 44.969 -2.254 28.235 1.00 41.42 H +ATOM 4302 HG22 ILE A 304 45.478 -1.000 27.404 1.00 41.42 H +ATOM 4303 HG23 ILE A 304 46.248 -2.386 27.303 1.00 41.42 H +ATOM 4304 HD11 ILE A 304 46.281 -4.198 30.911 1.00 43.56 H +ATOM 4305 HD12 ILE A 304 45.366 -2.901 30.988 1.00 43.56 H +ATOM 4306 HD13 ILE A 304 45.396 -3.775 29.661 1.00 43.56 H +ATOM 4307 N TRP A 305 47.016 1.530 27.924 1.00 37.94 N +ANISOU 4307 N TRP A 305 3316 3315 7784 733 -6 -985 N +ATOM 4308 CA TRP A 305 46.582 2.556 26.984 1.00 36.15 C +ANISOU 4308 CA TRP A 305 3131 3195 7411 686 81 -1066 C +ATOM 4309 C TRP A 305 47.775 3.240 26.325 1.00 35.94 C +ANISOU 4309 C TRP A 305 3009 3197 7449 680 138 -1098 C +ATOM 4310 O TRP A 305 47.704 3.631 25.160 1.00 35.57 O +ANISOU 4310 O TRP A 305 2977 3213 7326 647 260 -1182 O +ATOM 4311 CB TRP A 305 45.693 3.589 27.678 1.00 34.96 C +ANISOU 4311 CB TRP A 305 3062 3110 7112 671 -3 -1026 C +ATOM 4312 CG TRP A 305 44.276 3.126 27.833 1.00 35.00 C +ANISOU 4312 CG TRP A 305 3175 3117 7005 657 1 -1031 C +ATOM 4313 CD1 TRP A 305 43.657 2.744 28.989 1.00 35.41 C +ANISOU 4313 CD1 TRP A 305 3281 3120 7052 682 -100 -947 C +ATOM 4314 CD2 TRP A 305 43.304 2.979 26.790 1.00 32.79 C +ANISOU 4314 CD2 TRP A 305 2963 2888 6607 615 111 -1122 C +ATOM 4315 NE1 TRP A 305 42.358 2.375 28.730 1.00 32.25 N +ANISOU 4315 NE1 TRP A 305 2969 2733 6551 655 -51 -981 N +ATOM 4316 CE2 TRP A 305 42.117 2.510 27.388 1.00 30.97 C +ANISOU 4316 CE2 TRP A 305 2814 2635 6319 612 71 -1090 C +ATOM 4317 CE3 TRP A 305 43.322 3.202 25.409 1.00 33.87 C +ANISOU 4317 CE3 TRP A 305 3101 3089 6678 579 234 -1222 C +ATOM 4318 CZ2 TRP A 305 40.959 2.260 26.653 1.00 32.57 C +ANISOU 4318 CZ2 TRP A 305 3088 2875 6414 570 144 -1159 C +ATOM 4319 CZ3 TRP A 305 42.169 2.952 24.681 1.00 33.98 C +ANISOU 4319 CZ3 TRP A 305 3197 3146 6569 540 298 -1288 C +ATOM 4320 CH2 TRP A 305 41.005 2.487 25.304 1.00 33.33 C +ANISOU 4320 CH2 TRP A 305 3183 3039 6444 534 249 -1258 C +ATOM 4321 H TRP A 305 46.914 1.742 28.752 1.00 45.52 H +ATOM 4322 HA TRP A 305 46.058 2.136 26.284 1.00 43.38 H +ATOM 4323 HB2 TRP A 305 46.049 3.769 28.562 1.00 41.95 H +ATOM 4324 HB3 TRP A 305 45.686 4.404 27.152 1.00 41.95 H +ATOM 4325 HD1 TRP A 305 44.055 2.737 29.829 1.00 42.49 H +ATOM 4326 HE1 TRP A 305 41.790 2.104 29.316 1.00 38.70 H +ATOM 4327 HE3 TRP A 305 44.092 3.510 24.989 1.00 40.64 H +ATOM 4328 HZ2 TRP A 305 40.184 1.951 27.064 1.00 39.09 H +ATOM 4329 HZ3 TRP A 305 42.168 3.097 23.762 1.00 40.78 H +ATOM 4330 HH2 TRP A 305 40.246 2.328 24.791 1.00 40.00 H +ATOM 4331 N LEU A 306 48.869 3.386 27.066 1.00 39.36 N +ANISOU 4331 N LEU A 306 3347 3586 8024 709 46 -1026 N +ATOM 4332 CA LEU A 306 50.103 3.903 26.486 1.00 39.13 C +ANISOU 4332 CA LEU A 306 3209 3567 8093 704 102 -1049 C +ATOM 4333 C LEU A 306 50.576 2.974 25.375 1.00 39.10 C +ANISOU 4333 C LEU A 306 3163 3525 8168 714 251 -1124 C +ATOM 4334 O LEU A 306 50.993 3.422 24.307 1.00 41.07 O +ANISOU 4334 O LEU A 306 3387 3819 8399 692 375 -1191 O +ATOM 4335 CB LEU A 306 51.194 4.048 27.546 1.00 38.76 C +ANISOU 4335 CB LEU A 306 3060 3467 8202 735 -39 -953 C +ATOM 4336 CG LEU A 306 52.553 4.490 26.995 1.00 41.33 C +ANISOU 4336 CG LEU A 306 3256 3788 8660 731 18 -969 C +ATOM 4337 CD1 LEU A 306 52.462 5.862 26.364 1.00 39.41 C +ANISOU 4337 CD1 LEU A 306 3027 3637 8310 682 78 -1013 C +ATOM 4338 CD2 LEU A 306 53.602 4.487 28.078 1.00 44.20 C +ANISOU 4338 CD2 LEU A 306 3516 4093 9185 760 -137 -871 C +ATOM 4339 H LEU A 306 48.923 3.194 27.903 1.00 47.24 H +ATOM 4340 HA LEU A 306 49.935 4.777 26.101 1.00 46.96 H +ATOM 4341 HB2 LEU A 306 50.910 4.710 28.196 1.00 46.51 H +ATOM 4342 HB3 LEU A 306 51.318 3.192 27.984 1.00 46.51 H +ATOM 4343 HG LEU A 306 52.832 3.864 26.308 1.00 49.60 H +ATOM 4344 HD11 LEU A 306 53.335 6.112 26.026 1.00 47.29 H +ATOM 4345 HD12 LEU A 306 51.821 5.832 25.637 1.00 47.29 H +ATOM 4346 HD13 LEU A 306 52.171 6.499 27.036 1.00 47.29 H +ATOM 4347 HD21 LEU A 306 54.448 4.770 27.699 1.00 53.04 H +ATOM 4348 HD22 LEU A 306 53.332 5.100 28.780 1.00 53.04 H +ATOM 4349 HD23 LEU A 306 53.683 3.589 28.436 1.00 53.04 H +ATOM 4350 N ARG A 307 50.512 1.673 25.643 1.00 37.45 N +ANISOU 4350 N ARG A 307 2952 3231 8048 748 240 -1111 N +ATOM 4351 CA ARG A 307 50.887 0.668 24.658 1.00 37.61 C +ANISOU 4351 CA ARG A 307 2941 3201 8147 763 375 -1186 C +ATOM 4352 C ARG A 307 49.994 0.766 23.428 1.00 41.51 C +ANISOU 4352 C ARG A 307 3532 3767 8472 721 508 -1295 C +ATOM 4353 O ARG A 307 50.455 0.593 22.299 1.00 39.38 O +ANISOU 4353 O ARG A 307 3240 3506 8216 718 643 -1375 O +ATOM 4354 CB ARG A 307 50.799 -0.733 25.263 1.00 38.61 C +ANISOU 4354 CB ARG A 307 3062 3218 8389 806 327 -1147 C +ATOM 4355 CG ARG A 307 51.877 -1.033 26.291 1.00 40.16 C +ANISOU 4355 CG ARG A 307 3150 3335 8775 856 211 -1043 C +ATOM 4356 CD ARG A 307 51.623 -2.360 26.987 1.00 40.78 C +ANISOU 4356 CD ARG A 307 3243 3308 8945 899 153 -989 C +ATOM 4357 NE ARG A 307 52.633 -2.652 27.998 1.00 42.15 N +ANISOU 4357 NE ARG A 307 3318 3409 9290 949 30 -879 N +ATOM 4358 CZ ARG A 307 52.754 -3.818 28.622 1.00 43.41 C +ANISOU 4358 CZ ARG A 307 3460 3464 9569 997 -23 -816 C +ATOM 4359 NH1 ARG A 307 51.927 -4.815 28.337 1.00 44.13 N +ANISOU 4359 NH1 ARG A 307 3624 3506 9639 999 40 -856 N +ATOM 4360 NH2 ARG A 307 53.707 -3.993 29.528 1.00 46.00 N +ANISOU 4360 NH2 ARG A 307 3698 3737 10044 1042 -144 -711 N +ATOM 4361 H ARG A 307 50.252 1.346 26.394 1.00 44.95 H +ATOM 4362 HA ARG A 307 51.803 0.821 24.379 1.00 45.13 H +ATOM 4363 HB2 ARG A 307 49.938 -0.831 25.700 1.00 46.33 H +ATOM 4364 HB3 ARG A 307 50.880 -1.386 24.550 1.00 46.33 H +ATOM 4365 HG2 ARG A 307 52.739 -1.082 25.848 1.00 48.20 H +ATOM 4366 HG3 ARG A 307 51.883 -0.334 26.963 1.00 48.20 H +ATOM 4367 HD2 ARG A 307 50.758 -2.330 27.424 1.00 48.94 H +ATOM 4368 HD3 ARG A 307 51.639 -3.073 26.329 1.00 48.94 H +ATOM 4369 HE ARG A 307 53.188 -2.027 28.204 1.00 50.59 H +ATOM 4370 HH11 ARG A 307 51.308 -4.706 27.750 1.00 52.96 H +ATOM 4371 HH12 ARG A 307 52.007 -5.569 28.742 1.00 52.96 H +ATOM 4372 HH21 ARG A 307 54.246 -3.349 29.715 1.00 55.20 H +ATOM 4373 HH22 ARG A 307 53.784 -4.748 29.931 1.00 55.20 H +ATOM 4374 N GLU A 308 48.714 1.051 23.655 1.00 42.45 N +ANISOU 4374 N GLU A 308 3762 3938 8430 690 466 -1296 N +ATOM 4375 CA GLU A 308 47.744 1.131 22.571 1.00 42.32 C +ANISOU 4375 CA GLU A 308 3844 3992 8243 648 568 -1390 C +ATOM 4376 C GLU A 308 48.037 2.305 21.642 1.00 42.55 C +ANISOU 4376 C GLU A 308 3874 4120 8172 616 653 -1436 C +ATOM 4377 O GLU A 308 47.938 2.172 20.424 1.00 42.69 O +ANISOU 4377 O GLU A 308 3927 4175 8117 599 776 -1524 O +ATOM 4378 CB GLU A 308 46.321 1.241 23.131 1.00 43.04 C +ANISOU 4378 CB GLU A 308 4041 4115 8196 623 492 -1367 C +ATOM 4379 CG GLU A 308 45.232 1.388 22.073 1.00 40.16 C +ANISOU 4379 CG GLU A 308 3779 3831 7650 576 576 -1457 C +ATOM 4380 CD GLU A 308 45.231 0.258 21.060 1.00 41.73 C +ANISOU 4380 CD GLU A 308 3988 3987 7881 576 681 -1550 C +ATOM 4381 OE1 GLU A 308 45.683 -0.857 21.398 1.00 40.84 O +ANISOU 4381 OE1 GLU A 308 3826 3767 7924 612 673 -1538 O +ATOM 4382 OE2 GLU A 308 44.776 0.489 19.920 1.00 44.00 O +ANISOU 4382 OE2 GLU A 308 4337 4347 8036 542 768 -1634 O +ATOM 4383 H GLU A 308 48.382 1.203 24.434 1.00 50.94 H +ATOM 4384 HA GLU A 308 47.794 0.317 22.045 1.00 50.78 H +ATOM 4385 HB2 GLU A 308 46.127 0.440 23.643 1.00 51.65 H +ATOM 4386 HB3 GLU A 308 46.276 2.018 23.710 1.00 51.65 H +ATOM 4387 HG2 GLU A 308 44.367 1.398 22.511 1.00 48.20 H +ATOM 4388 HG3 GLU A 308 45.369 2.220 21.593 1.00 48.20 H +ATOM 4389 N HIS A 309 48.398 3.453 22.210 1.00 42.08 N +ANISOU 4389 N HIS A 309 3780 4102 8108 610 586 -1376 N +ATOM 4390 CA HIS A 309 48.716 4.620 21.394 1.00 41.64 C +ANISOU 4390 CA HIS A 309 3719 4132 7969 580 666 -1408 C +ATOM 4391 C HIS A 309 49.886 4.334 20.462 1.00 45.17 C +ANISOU 4391 C HIS A 309 4083 4554 8525 595 793 -1454 C +ATOM 4392 O HIS A 309 49.789 4.536 19.252 1.00 48.78 O +ANISOU 4392 O HIS A 309 4583 5070 8882 574 921 -1526 O +ATOM 4393 CB HIS A 309 49.054 5.833 22.257 1.00 40.47 C +ANISOU 4393 CB HIS A 309 3529 4010 7837 573 565 -1333 C +ATOM 4394 CG HIS A 309 49.567 6.996 21.468 1.00 39.91 C +ANISOU 4394 CG HIS A 309 3432 4010 7723 544 651 -1356 C +ATOM 4395 ND1 HIS A 309 48.739 7.842 20.763 1.00 40.98 N +ANISOU 4395 ND1 HIS A 309 3661 4242 7667 506 709 -1394 N +ATOM 4396 CD2 HIS A 309 50.829 7.433 21.241 1.00 42.17 C +ANISOU 4396 CD2 HIS A 309 3607 4281 8137 548 694 -1342 C +ATOM 4397 CE1 HIS A 309 49.464 8.762 20.155 1.00 42.32 C +ANISOU 4397 CE1 HIS A 309 3782 4452 7845 487 786 -1399 C +ATOM 4398 NE2 HIS A 309 50.737 8.536 20.428 1.00 42.47 N +ANISOU 4398 NE2 HIS A 309 3675 4403 8059 511 781 -1369 N +ATOM 4399 H HIS A 309 48.466 3.581 23.058 1.00 50.50 H +ATOM 4400 HA HIS A 309 47.946 4.844 20.849 1.00 49.96 H +ATOM 4401 HB2 HIS A 309 48.253 6.120 22.724 1.00 48.56 H +ATOM 4402 HB3 HIS A 309 49.737 5.583 22.898 1.00 48.56 H +ATOM 4403 HD2 HIS A 309 51.611 7.063 21.582 1.00 50.61 H +ATOM 4404 HE1 HIS A 309 49.136 9.450 19.621 1.00 50.78 H +ATOM 4405 HE2 HIS A 309 51.400 9.004 20.142 1.00 50.96 H +ATOM 4406 N ASN A 310 50.993 3.872 21.034 1.00 45.02 N +ANISOU 4406 N ASN A 310 3947 4450 8708 634 755 -1407 N +ATOM 4407 CA ASN A 310 52.183 3.565 20.251 1.00 45.90 C +ANISOU 4407 CA ASN A 310 3965 4527 8947 655 874 -1442 C +ATOM 4408 C ASN A 310 51.923 2.459 19.234 1.00 47.05 C +ANISOU 4408 C ASN A 310 4160 4649 9066 668 998 -1536 C +ATOM 4409 O ASN A 310 52.563 2.411 18.184 1.00 49.94 O +ANISOU 4409 O ASN A 310 4499 5027 9451 675 1138 -1596 O +ATOM 4410 CB ASN A 310 53.341 3.167 21.171 1.00 43.91 C +ANISOU 4410 CB ASN A 310 3576 4180 8928 699 790 -1367 C +ATOM 4411 CG ASN A 310 53.906 4.344 21.947 1.00 46.27 C +ANISOU 4411 CG ASN A 310 3804 4502 9274 684 687 -1287 C +ATOM 4412 OD1 ASN A 310 53.603 5.502 21.656 1.00 44.94 O +ANISOU 4412 OD1 ASN A 310 3675 4417 8984 643 706 -1295 O +ATOM 4413 ND2 ASN A 310 54.741 4.052 22.935 1.00 48.49 N +ANISOU 4413 ND2 ASN A 310 3980 4707 9736 718 572 -1208 N +ATOM 4414 H ASN A 310 51.080 3.727 21.877 1.00 54.02 H +ATOM 4415 HA ASN A 310 52.451 4.360 19.764 1.00 55.08 H +ATOM 4416 HB2 ASN A 310 53.025 2.510 21.811 1.00 52.69 H +ATOM 4417 HB3 ASN A 310 54.056 2.791 20.635 1.00 52.69 H +ATOM 4418 HD21 ASN A 310 55.089 4.683 23.405 1.00 58.19 H +ATOM 4419 HD22 ASN A 310 54.936 3.232 23.105 1.00 58.19 H +ATOM 4420 N ARG A 311 50.985 1.570 19.544 1.00 43.80 N +ANISOU 4420 N ARG A 311 3823 4203 8615 672 949 -1550 N +ATOM 4421 CA ARG A 311 50.624 0.510 18.612 1.00 41.27 C +ANISOU 4421 CA ARG A 311 3559 3857 8265 679 1054 -1645 C +ATOM 4422 C ARG A 311 49.887 1.097 17.413 1.00 39.72 C +ANISOU 4422 C ARG A 311 3470 3768 7851 636 1151 -1727 C +ATOM 4423 O ARG A 311 50.200 0.784 16.266 1.00 41.07 O +ANISOU 4423 O ARG A 311 3657 3950 7999 642 1284 -1810 O +ATOM 4424 CB ARG A 311 49.760 -0.553 19.290 1.00 39.15 C +ANISOU 4424 CB ARG A 311 3340 3520 8016 688 970 -1633 C +ATOM 4425 CG ARG A 311 49.523 -1.775 18.414 1.00 40.44 C +ANISOU 4425 CG ARG A 311 3545 3631 8189 700 1070 -1733 C +ATOM 4426 CD ARG A 311 48.572 -2.762 19.060 1.00 40.13 C +ANISOU 4426 CD ARG A 311 3559 3525 8165 700 990 -1720 C +ATOM 4427 NE ARG A 311 47.213 -2.237 19.122 1.00 43.10 N +ANISOU 4427 NE ARG A 311 4044 3981 8349 648 938 -1724 N +ATOM 4428 CZ ARG A 311 46.348 -2.269 18.114 1.00 42.49 C +ANISOU 4428 CZ ARG A 311 4064 3966 8116 609 1005 -1817 C +ATOM 4429 NH1 ARG A 311 46.690 -2.801 16.947 1.00 39.57 N +ANISOU 4429 NH1 ARG A 311 3706 3584 7744 617 1128 -1919 N +ATOM 4430 NH2 ARG A 311 45.134 -1.762 18.270 1.00 42.75 N +ANISOU 4430 NH2 ARG A 311 4183 4069 7991 564 946 -1808 N +ATOM 4431 H ARG A 311 50.544 1.559 20.283 1.00 52.56 H +ATOM 4432 HA ARG A 311 51.433 0.082 18.290 1.00 49.52 H +ATOM 4433 HB2 ARG A 311 50.202 -0.848 20.101 1.00 46.98 H +ATOM 4434 HB3 ARG A 311 48.897 -0.166 19.505 1.00 46.98 H +ATOM 4435 HG2 ARG A 311 49.137 -1.491 17.571 1.00 48.53 H +ATOM 4436 HG3 ARG A 311 50.368 -2.225 18.261 1.00 48.53 H +ATOM 4437 HD2 ARG A 311 48.558 -3.580 18.539 1.00 48.16 H +ATOM 4438 HD3 ARG A 311 48.868 -2.946 19.965 1.00 48.16 H +ATOM 4439 HE ARG A 311 46.953 -1.882 19.861 1.00 51.71 H +ATOM 4440 HH11 ARG A 311 47.477 -3.131 16.839 1.00 47.48 H +ATOM 4441 HH12 ARG A 311 46.125 -2.817 16.300 1.00 47.48 H +ATOM 4442 HH21 ARG A 311 44.906 -1.415 19.023 1.00 51.30 H +ATOM 4443 HH22 ARG A 311 44.572 -1.781 17.619 1.00 51.30 H +ATOM 4444 N VAL A 312 48.905 1.949 17.687 1.00 38.61 N +ANISOU 4444 N VAL A 312 3410 3710 7552 594 1081 -1700 N +ATOM 4445 CA VAL A 312 48.155 2.611 16.628 1.00 39.53 C +ANISOU 4445 CA VAL A 312 3630 3936 7455 553 1154 -1762 C +ATOM 4446 C VAL A 312 49.098 3.454 15.772 1.00 41.53 C +ANISOU 4446 C VAL A 312 3841 4241 7696 552 1268 -1777 C +ATOM 4447 O VAL A 312 48.862 3.646 14.580 1.00 41.35 O +ANISOU 4447 O VAL A 312 3889 4285 7535 536 1375 -1846 O +ATOM 4448 CB VAL A 312 47.021 3.491 17.205 1.00 36.88 C +ANISOU 4448 CB VAL A 312 3370 3673 6969 515 1050 -1715 C +ATOM 4449 CG1 VAL A 312 46.387 4.364 16.122 1.00 39.59 C +ANISOU 4449 CG1 VAL A 312 3808 4134 7099 476 1120 -1762 C +ATOM 4450 CG2 VAL A 312 45.959 2.617 17.858 1.00 33.70 C +ANISOU 4450 CG2 VAL A 312 3022 3226 6557 512 962 -1710 C +ATOM 4451 H VAL A 312 48.654 2.162 18.482 1.00 46.34 H +ATOM 4452 HA VAL A 312 47.752 1.938 16.057 1.00 47.44 H +ATOM 4453 HB VAL A 312 47.390 4.076 17.885 1.00 44.26 H +ATOM 4454 HG11 VAL A 312 45.683 4.899 16.521 1.00 47.50 H +ATOM 4455 HG12 VAL A 312 47.068 4.941 15.743 1.00 47.50 H +ATOM 4456 HG13 VAL A 312 46.017 3.791 15.433 1.00 47.50 H +ATOM 4457 HG21 VAL A 312 45.258 3.185 18.214 1.00 40.44 H +ATOM 4458 HG22 VAL A 312 45.592 2.016 17.191 1.00 40.44 H +ATOM 4459 HG23 VAL A 312 46.368 2.107 18.575 1.00 40.44 H +ATOM 4460 N CYS A 313 50.171 3.949 16.382 1.00 45.22 N +ANISOU 4460 N CYS A 313 4193 4677 8312 570 1244 -1709 N +ATOM 4461 CA CYS A 313 51.166 4.729 15.654 1.00 43.90 C +ANISOU 4461 CA CYS A 313 3966 4547 8166 568 1355 -1713 C +ATOM 4462 C CYS A 313 51.877 3.872 14.614 1.00 44.87 C +ANISOU 4462 C CYS A 313 4065 4635 8351 601 1504 -1791 C +ATOM 4463 O CYS A 313 52.081 4.307 13.480 1.00 46.29 O +ANISOU 4463 O CYS A 313 4278 4879 8433 591 1636 -1839 O +ATOM 4464 CB CYS A 313 52.180 5.341 16.620 1.00 42.44 C +ANISOU 4464 CB CYS A 313 3649 4323 8154 579 1282 -1623 C +ATOM 4465 SG CYS A 313 51.644 6.905 17.332 1.00 46.33 S +ANISOU 4465 SG CYS A 313 4171 4893 8542 534 1173 -1550 S +ATOM 4466 H CYS A 313 50.346 3.846 17.218 1.00 54.27 H +ATOM 4467 HA CYS A 313 50.719 5.454 15.190 1.00 52.68 H +ATOM 4468 HB2 CYS A 313 52.333 4.720 17.349 1.00 50.93 H +ATOM 4469 HB3 CYS A 313 53.009 5.501 16.143 1.00 50.93 H +ATOM 4470 HG CYS A 313 52.498 7.309 18.072 1.00 55.60 H +ATOM 4471 N ASP A 314 52.253 2.656 15.000 1.00 43.12 N +ANISOU 4471 N ASP A 314 3787 4308 8289 642 1487 -1801 N +ATOM 4472 CA ASP A 314 52.879 1.727 14.067 1.00 44.05 C +ANISOU 4472 CA ASP A 314 3884 4378 8474 680 1627 -1883 C +ATOM 4473 C ASP A 314 51.931 1.431 12.911 1.00 46.47 C +ANISOU 4473 C ASP A 314 4336 4746 8576 660 1710 -1986 C +ATOM 4474 O ASP A 314 52.334 1.448 11.749 1.00 49.53 O +ANISOU 4474 O ASP A 314 4745 5168 8907 671 1857 -2055 O +ATOM 4475 CB ASP A 314 53.277 0.426 14.771 1.00 45.26 C +ANISOU 4475 CB ASP A 314 3964 4402 8831 728 1577 -1873 C +ATOM 4476 CG ASP A 314 54.469 0.599 15.697 1.00 47.88 C +ANISOU 4476 CG ASP A 314 4139 4667 9386 759 1517 -1780 C +ATOM 4477 OD1 ASP A 314 55.316 1.478 15.431 1.00 46.28 O +ANISOU 4477 OD1 ASP A 314 3862 4501 9220 754 1574 -1754 O +ATOM 4478 OD2 ASP A 314 54.562 -0.153 16.690 1.00 49.18 O +ANISOU 4478 OD2 ASP A 314 4252 4741 9693 788 1411 -1729 O +ATOM 4479 H ASP A 314 52.157 2.346 15.797 1.00 51.75 H +ATOM 4480 HA ASP A 314 53.682 2.133 13.704 1.00 52.85 H +ATOM 4481 HB2 ASP A 314 52.529 0.111 15.302 1.00 54.31 H +ATOM 4482 HB3 ASP A 314 53.511 -0.237 14.102 1.00 54.31 H +ATOM 4483 N VAL A 315 50.671 1.164 13.242 1.00 46.55 N +ANISOU 4483 N VAL A 315 4443 4770 8474 633 1614 -1995 N +ATOM 4484 CA VAL A 315 49.648 0.895 12.237 1.00 46.41 C +ANISOU 4484 CA VAL A 315 4564 4810 8259 608 1664 -2089 C +ATOM 4485 C VAL A 315 49.554 2.035 11.231 1.00 48.14 C +ANISOU 4485 C VAL A 315 4849 5153 8290 581 1749 -2107 C +ATOM 4486 O VAL A 315 49.574 1.812 10.021 1.00 51.03 O +ANISOU 4486 O VAL A 315 5280 5555 8555 587 1869 -2194 O +ATOM 4487 CB VAL A 315 48.261 0.683 12.889 1.00 44.38 C +ANISOU 4487 CB VAL A 315 4388 4559 7914 574 1530 -2073 C +ATOM 4488 CG1 VAL A 315 47.148 0.672 11.837 1.00 42.97 C +ANISOU 4488 CG1 VAL A 315 4352 4460 7514 539 1566 -2160 C +ATOM 4489 CG2 VAL A 315 48.245 -0.608 13.695 1.00 44.12 C +ANISOU 4489 CG2 VAL A 315 4312 4401 8050 602 1466 -2068 C +ATOM 4490 H VAL A 315 50.380 1.134 14.050 1.00 55.86 H +ATOM 4491 HA VAL A 315 49.882 0.086 11.756 1.00 55.69 H +ATOM 4492 HB VAL A 315 48.086 1.417 13.500 1.00 53.25 H +ATOM 4493 HG11 VAL A 315 46.296 0.537 12.281 1.00 51.56 H +ATOM 4494 HG12 VAL A 315 47.148 1.522 11.369 1.00 51.56 H +ATOM 4495 HG13 VAL A 315 47.314 -0.051 11.211 1.00 51.56 H +ATOM 4496 HG21 VAL A 315 47.368 -0.720 14.094 1.00 52.94 H +ATOM 4497 HG22 VAL A 315 48.437 -1.352 13.102 1.00 52.94 H +ATOM 4498 HG23 VAL A 315 48.920 -0.556 14.389 1.00 52.94 H +ATOM 4499 N LEU A 316 49.448 3.255 11.744 1.00 45.63 N +ANISOU 4499 N LEU A 316 4516 4898 7923 551 1685 -2024 N +ATOM 4500 CA LEU A 316 49.208 4.419 10.901 1.00 41.69 C +ANISOU 4500 CA LEU A 316 4087 4518 7236 521 1748 -2025 C +ATOM 4501 C LEU A 316 50.408 4.761 10.038 1.00 45.55 C +ANISOU 4501 C LEU A 316 4518 5022 7766 544 1904 -2041 C +ATOM 4502 O LEU A 316 50.253 5.262 8.925 1.00 44.37 O +ANISOU 4502 O LEU A 316 4449 4960 7450 532 2005 -2080 O +ATOM 4503 CB LEU A 316 48.832 5.624 11.761 1.00 40.70 C +ANISOU 4503 CB LEU A 316 3952 4442 7071 488 1639 -1930 C +ATOM 4504 CG LEU A 316 47.433 5.589 12.372 1.00 39.51 C +ANISOU 4504 CG LEU A 316 3887 4313 6813 459 1505 -1916 C +ATOM 4505 CD1 LEU A 316 47.273 6.726 13.361 1.00 36.86 C +ANISOU 4505 CD1 LEU A 316 3522 4006 6476 438 1403 -1821 C +ATOM 4506 CD2 LEU A 316 46.369 5.669 11.289 1.00 44.32 C +ANISOU 4506 CD2 LEU A 316 4635 5011 7192 433 1542 -1982 C +ATOM 4507 H LEU A 316 49.511 3.437 12.582 1.00 54.76 H +ATOM 4508 HA LEU A 316 48.462 4.230 10.311 1.00 50.03 H +ATOM 4509 HB2 LEU A 316 49.467 5.689 12.492 1.00 48.84 H +ATOM 4510 HB3 LEU A 316 48.889 6.422 11.213 1.00 48.84 H +ATOM 4511 HG LEU A 316 47.315 4.753 12.851 1.00 47.41 H +ATOM 4512 HD11 LEU A 316 46.381 6.691 13.740 1.00 44.23 H +ATOM 4513 HD12 LEU A 316 47.935 6.629 14.063 1.00 44.23 H +ATOM 4514 HD13 LEU A 316 47.402 7.568 12.896 1.00 44.23 H +ATOM 4515 HD21 LEU A 316 45.493 5.644 11.705 1.00 53.18 H +ATOM 4516 HD22 LEU A 316 46.480 6.499 10.799 1.00 53.18 H +ATOM 4517 HD23 LEU A 316 46.473 4.914 10.689 1.00 53.18 H +ATOM 4518 N LYS A 317 51.605 4.500 10.554 1.00 53.14 N +ANISOU 4518 N LYS A 317 5341 5901 8950 576 1925 -2007 N +ATOM 4519 CA LYS A 317 52.821 4.774 9.801 1.00 55.55 C +ANISOU 4519 CA LYS A 317 5572 6210 9323 600 2078 -2016 C +ATOM 4520 C LYS A 317 52.847 3.936 8.532 1.00 58.33 C +ANISOU 4520 C LYS A 317 5996 6568 9598 628 2221 -2129 C +ATOM 4521 O LYS A 317 53.287 4.395 7.480 1.00 60.77 O +ANISOU 4521 O LYS A 317 6327 6940 9821 633 2364 -2158 O +ATOM 4522 CB LYS A 317 54.062 4.492 10.646 1.00 56.66 C +ANISOU 4522 CB LYS A 317 5542 6250 9738 633 2059 -1960 C +ATOM 4523 CG LYS A 317 55.353 4.904 9.965 1.00 58.44 C +ANISOU 4523 CG LYS A 317 5672 6481 10053 652 2213 -1955 C +ATOM 4524 CD LYS A 317 56.544 4.804 10.902 1.00 60.05 C +ANISOU 4524 CD LYS A 317 5696 6589 10530 678 2168 -1883 C +ATOM 4525 CE LYS A 317 57.596 5.854 10.571 1.00 63.32 C +ANISOU 4525 CE LYS A 317 6011 7037 11011 666 2264 -1833 C +ATOM 4526 NZ LYS A 317 57.084 7.242 10.784 1.00 64.00 N +ANISOU 4526 NZ LYS A 317 6140 7209 10969 608 2204 -1770 N +ATOM 4527 H LYS A 317 51.738 4.166 11.335 1.00 63.77 H +ATOM 4528 HA LYS A 317 52.834 5.710 9.547 1.00 66.66 H +ATOM 4529 HB2 LYS A 317 53.994 4.983 11.479 1.00 68.00 H +ATOM 4530 HB3 LYS A 317 54.110 3.540 10.826 1.00 68.00 H +ATOM 4531 HG2 LYS A 317 55.515 4.320 9.207 1.00 70.13 H +ATOM 4532 HG3 LYS A 317 55.278 5.824 9.668 1.00 70.13 H +ATOM 4533 HD2 LYS A 317 56.247 4.946 11.814 1.00 72.06 H +ATOM 4534 HD3 LYS A 317 56.950 3.927 10.813 1.00 72.06 H +ATOM 4535 HE2 LYS A 317 58.367 5.724 11.146 1.00 75.99 H +ATOM 4536 HE3 LYS A 317 57.853 5.765 9.640 1.00 75.99 H +ATOM 4537 HZ1 LYS A 317 56.378 7.389 10.263 1.00 76.81 H +ATOM 4538 HZ2 LYS A 317 56.845 7.352 11.634 1.00 76.81 H +ATOM 4539 HZ3 LYS A 317 57.719 7.834 10.583 1.00 76.81 H +ATOM 4540 N GLN A 318 52.366 2.703 8.641 1.00 60.13 N +ANISOU 4540 N GLN A 318 6264 6729 9854 648 2183 -2194 N +ATOM 4541 CA GLN A 318 52.299 1.807 7.497 1.00 62.62 C +ANISOU 4541 CA GLN A 318 6658 7039 10097 676 2304 -2313 C +ATOM 4542 C GLN A 318 51.315 2.345 6.464 1.00 63.76 C +ANISOU 4542 C GLN A 318 6962 7303 9959 642 2336 -2364 C +ATOM 4543 O GLN A 318 51.579 2.306 5.263 1.00 68.03 O +ANISOU 4543 O GLN A 318 7562 7891 10395 661 2478 -2437 O +ATOM 4544 CB GLN A 318 51.893 0.401 7.940 1.00 61.47 C +ANISOU 4544 CB GLN A 318 6521 6787 10049 697 2239 -2366 C +ATOM 4545 CG GLN A 318 52.289 -0.687 6.958 1.00 66.04 C +ANISOU 4545 CG GLN A 318 7128 7315 10650 744 2378 -2486 C +ATOM 4546 CD GLN A 318 51.978 -2.080 7.471 1.00 68.96 C +ANISOU 4546 CD GLN A 318 7493 7563 11146 766 2315 -2531 C +ATOM 4547 OE1 GLN A 318 51.170 -2.252 8.385 1.00 69.49 O +ANISOU 4547 OE1 GLN A 318 7573 7604 11226 737 2168 -2486 O +ATOM 4548 NE2 GLN A 318 52.625 -3.084 6.887 1.00 68.66 N +ANISOU 4548 NE2 GLN A 318 7435 7447 11206 819 2432 -2619 N +ATOM 4549 H GLN A 318 52.070 2.360 9.372 1.00 72.16 H +ATOM 4550 HA GLN A 318 53.175 1.753 7.082 1.00 75.15 H +ATOM 4551 HB2 GLN A 318 52.321 0.205 8.788 1.00 73.77 H +ATOM 4552 HB3 GLN A 318 50.929 0.372 8.043 1.00 73.77 H +ATOM 4553 HG2 GLN A 318 51.803 -0.557 6.129 1.00 79.25 H +ATOM 4554 HG3 GLN A 318 53.244 -0.634 6.794 1.00 79.25 H +ATOM 4555 HE21 GLN A 318 53.186 -2.924 6.255 1.00 82.39 H +ATOM 4556 HE22 GLN A 318 52.484 -3.893 7.143 1.00 82.39 H +ATOM 4557 N GLU A 319 50.181 2.852 6.938 1.00 59.97 N +ANISOU 4557 N GLU A 319 6553 6876 9357 596 2203 -2324 N +ATOM 4558 CA GLU A 319 49.171 3.424 6.055 1.00 58.19 C +ANISOU 4558 CA GLU A 319 6476 6766 8867 562 2209 -2358 C +ATOM 4559 C GLU A 319 49.639 4.740 5.451 1.00 59.31 C +ANISOU 4559 C GLU A 319 6620 7008 8907 552 2299 -2308 C +ATOM 4560 O GLU A 319 49.301 5.062 4.312 1.00 60.07 O +ANISOU 4560 O GLU A 319 6826 7194 8803 547 2378 -2356 O +ATOM 4561 CB GLU A 319 47.859 3.645 6.810 1.00 55.99 C +ANISOU 4561 CB GLU A 319 6256 6511 8507 517 2041 -2318 C +ATOM 4562 CG GLU A 319 47.162 2.369 7.234 1.00 58.38 C +ANISOU 4562 CG GLU A 319 6583 6730 8869 518 1957 -2373 C +ATOM 4563 CD GLU A 319 46.866 1.459 6.063 1.00 62.74 C +ANISOU 4563 CD GLU A 319 7237 7281 9322 532 2040 -2504 C +ATOM 4564 OE1 GLU A 319 46.466 1.974 4.999 1.00 63.84 O +ANISOU 4564 OE1 GLU A 319 7484 7520 9252 519 2095 -2546 O +ATOM 4565 OE2 GLU A 319 47.046 0.232 6.204 1.00 63.17 O +ANISOU 4565 OE2 GLU A 319 7266 7231 9506 557 2049 -2566 O +ATOM 4566 H GLU A 319 49.972 2.877 7.772 1.00 71.96 H +ATOM 4567 HA GLU A 319 48.999 2.804 5.328 1.00 69.83 H +ATOM 4568 HB2 GLU A 319 48.045 4.160 7.611 1.00 67.19 H +ATOM 4569 HB3 GLU A 319 47.250 4.138 6.238 1.00 67.19 H +ATOM 4570 HG2 GLU A 319 47.732 1.887 7.854 1.00 70.06 H +ATOM 4571 HG3 GLU A 319 46.320 2.593 7.661 1.00 70.06 H +ATOM 4572 N HIS A 320 50.417 5.495 6.219 1.00 59.80 N +ANISOU 4572 N HIS A 320 6560 7052 9109 547 2284 -2211 N +ATOM 4573 CA HIS A 320 50.857 6.823 5.803 1.00 57.66 C +ANISOU 4573 CA HIS A 320 6277 6867 8766 529 2358 -2149 C +ATOM 4574 C HIS A 320 52.340 7.037 6.081 1.00 60.12 C +ANISOU 4574 C HIS A 320 6428 7122 9294 552 2442 -2100 C +ATOM 4575 O HIS A 320 52.705 7.742 7.022 1.00 60.12 O +ANISOU 4575 O HIS A 320 6331 7099 9413 532 2369 -2009 O +ATOM 4576 CB HIS A 320 50.031 7.897 6.509 1.00 52.92 C +ANISOU 4576 CB HIS A 320 5706 6321 8080 482 2227 -2064 C +ATOM 4577 CG HIS A 320 48.559 7.784 6.265 1.00 51.25 C +ANISOU 4577 CG HIS A 320 5640 6168 7664 458 2140 -2100 C +ATOM 4578 ND1 HIS A 320 47.936 8.369 5.184 1.00 50.98 N +ANISOU 4578 ND1 HIS A 320 5733 6245 7393 444 2191 -2123 N +ATOM 4579 CD2 HIS A 320 47.586 7.149 6.961 1.00 48.83 C +ANISOU 4579 CD2 HIS A 320 5370 5825 7359 446 2003 -2115 C +ATOM 4580 CE1 HIS A 320 46.643 8.101 5.226 1.00 48.52 C +ANISOU 4580 CE1 HIS A 320 5524 5959 6951 423 2083 -2152 C +ATOM 4581 NE2 HIS A 320 46.405 7.363 6.294 1.00 45.52 N +ANISOU 4581 NE2 HIS A 320 5089 5492 6715 422 1972 -2148 N +ATOM 4582 H HIS A 320 50.707 5.259 6.993 1.00 71.76 H +ATOM 4583 HA HIS A 320 50.715 6.917 4.848 1.00 69.20 H +ATOM 4584 HB2 HIS A 320 50.180 7.827 7.465 1.00 63.50 H +ATOM 4585 HB3 HIS A 320 50.318 8.769 6.195 1.00 63.50 H +ATOM 4586 HD1 HIS A 320 48.328 8.837 4.578 1.00 61.18 H +ATOM 4587 HD2 HIS A 320 47.697 6.661 7.745 1.00 58.60 H +ATOM 4588 HE1 HIS A 320 46.009 8.385 4.608 1.00 58.22 H +ATOM 4589 HE2 HIS A 320 45.635 7.064 6.533 1.00 54.63 H +ATOM 4590 N PRO A 321 53.206 6.429 5.258 1.00 65.81 N +ANISOU 4590 N PRO A 321 7120 7817 10068 593 2596 -2163 N +ATOM 4591 CA PRO A 321 54.655 6.632 5.390 1.00 67.83 C +ANISOU 4591 CA PRO A 321 7218 8024 10532 616 2694 -2119 C +ATOM 4592 C PRO A 321 55.075 8.073 5.095 1.00 65.17 C +ANISOU 4592 C PRO A 321 6853 7767 10142 582 2761 -2039 C +ATOM 4593 O PRO A 321 56.219 8.445 5.363 1.00 69.64 O +ANISOU 4593 O PRO A 321 7276 8293 10890 587 2817 -1982 O +ATOM 4594 CB PRO A 321 55.242 5.666 4.354 1.00 68.52 C +ANISOU 4594 CB PRO A 321 7318 8087 10631 669 2859 -2221 C +ATOM 4595 CG PRO A 321 54.145 5.436 3.376 1.00 69.16 C +ANISOU 4595 CG PRO A 321 7585 8248 10446 663 2878 -2307 C +ATOM 4596 CD PRO A 321 52.878 5.493 4.169 1.00 68.50 C +ANISOU 4596 CD PRO A 321 7570 8171 10284 623 2687 -2283 C +ATOM 4597 HA PRO A 321 54.956 6.380 6.277 1.00 81.40 H +ATOM 4598 HB2 PRO A 321 56.007 6.076 3.921 1.00 82.23 H +ATOM 4599 HB3 PRO A 321 55.496 4.836 4.787 1.00 82.23 H +ATOM 4600 HG2 PRO A 321 54.158 6.134 2.703 1.00 82.99 H +ATOM 4601 HG3 PRO A 321 54.252 4.563 2.967 1.00 82.99 H +ATOM 4602 HD2 PRO A 321 52.155 5.845 3.626 1.00 82.19 H +ATOM 4603 HD3 PRO A 321 52.662 4.618 4.527 1.00 82.19 H +ATOM 4604 N GLU A 322 54.155 8.865 4.555 1.00 57.24 N +ANISOU 4604 N GLU A 322 5981 6870 8897 547 2752 -2031 N +ATOM 4605 CA GLU A 322 54.429 10.259 4.224 1.00 53.71 C +ANISOU 4605 CA GLU A 322 5525 6501 8380 512 2817 -1952 C +ATOM 4606 C GLU A 322 54.075 11.190 5.385 1.00 51.88 C +ANISOU 4606 C GLU A 322 5249 6263 8199 466 2664 -1855 C +ATOM 4607 O GLU A 322 54.388 12.381 5.348 1.00 49.85 O +ANISOU 4607 O GLU A 322 4959 6048 7933 432 2700 -1778 O +ATOM 4608 CB GLU A 322 53.660 10.676 2.962 1.00 52.53 C +ANISOU 4608 CB GLU A 322 5545 6476 7937 502 2896 -1988 C +ATOM 4609 CG GLU A 322 52.148 10.861 3.133 1.00 50.72 C +ANISOU 4609 CG GLU A 322 5456 6303 7510 474 2750 -1993 C +ATOM 4610 CD GLU A 322 51.391 9.552 3.261 1.00 52.09 C +ANISOU 4610 CD GLU A 322 5697 6431 7664 497 2665 -2086 C +ATOM 4611 OE1 GLU A 322 52.038 8.483 3.276 1.00 57.00 O +ANISOU 4611 OE1 GLU A 322 6256 6970 8430 536 2714 -2147 O +ATOM 4612 OE2 GLU A 322 50.144 9.590 3.342 1.00 50.50 O +ANISOU 4612 OE2 GLU A 322 5607 6272 7308 475 2551 -2098 O +ATOM 4613 H GLU A 322 53.354 8.615 4.367 1.00 68.69 H +ATOM 4614 HA GLU A 322 55.376 10.358 4.042 1.00 64.45 H +ATOM 4615 HB2 GLU A 322 54.022 11.520 2.648 1.00 63.03 H +ATOM 4616 HB3 GLU A 322 53.794 9.995 2.283 1.00 63.03 H +ATOM 4617 HG2 GLU A 322 51.984 11.380 3.936 1.00 60.86 H +ATOM 4618 HG3 GLU A 322 51.800 11.331 2.359 1.00 60.86 H +ATOM 4619 N TRP A 323 53.421 10.649 6.410 1.00 51.24 N +ANISOU 4619 N TRP A 323 5170 6126 8172 466 2498 -1859 N +ATOM 4620 CA TRP A 323 53.015 11.444 7.566 1.00 46.32 C +ANISOU 4620 CA TRP A 323 4514 5494 7591 429 2346 -1778 C +ATOM 4621 C TRP A 323 54.173 11.711 8.517 1.00 45.64 C +ANISOU 4621 C TRP A 323 4251 5324 7768 429 2316 -1709 C +ATOM 4622 O TRP A 323 55.054 10.870 8.695 1.00 48.02 O +ANISOU 4622 O TRP A 323 4449 5544 8253 465 2346 -1730 O +ATOM 4623 CB TRP A 323 51.894 10.742 8.335 1.00 43.53 C +ANISOU 4623 CB TRP A 323 4227 5113 7199 430 2183 -1804 C +ATOM 4624 CG TRP A 323 50.524 10.959 7.780 1.00 43.08 C +ANISOU 4624 CG TRP A 323 4336 5148 6885 410 2149 -1834 C +ATOM 4625 CD1 TRP A 323 50.193 11.605 6.624 1.00 42.88 C +ANISOU 4625 CD1 TRP A 323 4415 5226 6653 397 2246 -1845 C +ATOM 4626 CD2 TRP A 323 49.291 10.527 8.365 1.00 40.77 C +ANISOU 4626 CD2 TRP A 323 4121 4852 6517 400 2003 -1850 C +ATOM 4627 NE1 TRP A 323 48.830 11.601 6.454 1.00 41.54 N +ANISOU 4627 NE1 TRP A 323 4380 5116 6288 382 2161 -1868 N +ATOM 4628 CE2 TRP A 323 48.253 10.944 7.510 1.00 40.61 C +ANISOU 4628 CE2 TRP A 323 4246 4933 6251 381 2015 -1873 C +ATOM 4629 CE3 TRP A 323 48.965 9.826 9.530 1.00 38.87 C +ANISOU 4629 CE3 TRP A 323 3840 4532 6395 406 1865 -1843 C +ATOM 4630 CZ2 TRP A 323 46.912 10.685 7.782 1.00 39.00 C +ANISOU 4630 CZ2 TRP A 323 4138 4753 5929 366 1893 -1891 C +ATOM 4631 CZ3 TRP A 323 47.634 9.570 9.799 1.00 36.96 C +ANISOU 4631 CZ3 TRP A 323 3698 4315 6031 390 1754 -1859 C +ATOM 4632 CH2 TRP A 323 46.624 9.998 8.930 1.00 36.66 C +ANISOU 4632 CH2 TRP A 323 3794 4375 5758 369 1768 -1884 C +ATOM 4633 H TRP A 323 53.200 9.819 6.460 1.00 61.48 H +ATOM 4634 HA TRP A 323 52.677 12.299 7.258 1.00 55.58 H +ATOM 4635 HB2 TRP A 323 52.065 9.787 8.328 1.00 52.23 H +ATOM 4636 HB3 TRP A 323 51.895 11.067 9.249 1.00 52.23 H +ATOM 4637 HD1 TRP A 323 50.802 11.992 6.036 1.00 51.46 H +ATOM 4638 HE1 TRP A 323 48.407 11.953 5.792 1.00 49.85 H +ATOM 4639 HE3 TRP A 323 49.631 9.539 10.112 1.00 46.64 H +ATOM 4640 HZ2 TRP A 323 46.238 10.968 7.207 1.00 46.80 H +ATOM 4641 HZ3 TRP A 323 47.406 9.105 10.571 1.00 44.35 H +ATOM 4642 HH2 TRP A 323 45.737 9.811 9.137 1.00 43.99 H +ATOM 4643 N GLY A 324 54.150 12.888 9.134 1.00 43.89 N +ANISOU 4643 N GLY A 324 3992 5119 7564 389 2250 -1628 N +ATOM 4644 CA GLY A 324 55.132 13.251 10.138 1.00 42.27 C +ANISOU 4644 CA GLY A 324 3624 4836 7601 381 2190 -1559 C +ATOM 4645 C GLY A 324 54.655 12.889 11.531 1.00 43.29 C +ANISOU 4645 C GLY A 324 3730 4903 7815 386 1991 -1539 C +ATOM 4646 O GLY A 324 53.581 12.314 11.702 1.00 43.42 O +ANISOU 4646 O GLY A 324 3853 4934 7712 394 1912 -1578 O +ATOM 4647 H GLY A 324 53.565 13.500 8.984 1.00 52.67 H +ATOM 4648 HA2 GLY A 324 55.965 12.786 9.963 1.00 50.73 H +ATOM 4649 HA3 GLY A 324 55.296 14.207 10.104 1.00 50.73 H +ATOM 4650 N ASP A 325 55.457 13.235 12.530 1.00 42.87 N +ANISOU 4650 N ASP A 325 3538 4782 7968 380 1907 -1475 N +ATOM 4651 CA ASP A 325 55.154 12.912 13.916 1.00 39.52 C +ANISOU 4651 CA ASP A 325 3081 4295 7639 389 1715 -1447 C +ATOM 4652 C ASP A 325 53.839 13.528 14.397 1.00 43.92 C +ANISOU 4652 C ASP A 325 3755 4907 8025 361 1604 -1435 C +ATOM 4653 O ASP A 325 53.085 12.895 15.136 1.00 48.70 O +ANISOU 4653 O ASP A 325 4409 5490 8607 377 1480 -1446 O +ATOM 4654 CB ASP A 325 56.304 13.379 14.810 1.00 40.20 C +ANISOU 4654 CB ASP A 325 3000 4312 7964 381 1643 -1374 C +ATOM 4655 CG ASP A 325 55.956 13.342 16.278 1.00 43.90 C +ANISOU 4655 CG ASP A 325 3445 4730 8503 384 1432 -1332 C +ATOM 4656 OD1 ASP A 325 56.069 12.260 16.889 1.00 44.72 O +ANISOU 4656 OD1 ASP A 325 3518 4766 8705 425 1352 -1339 O +ATOM 4657 OD2 ASP A 325 55.580 14.399 16.827 1.00 46.64 O +ANISOU 4657 OD2 ASP A 325 3807 5105 8809 348 1347 -1289 O +ATOM 4658 H ASP A 325 56.195 13.665 12.427 1.00 51.44 H +ATOM 4659 HA ASP A 325 55.081 11.949 14.004 1.00 47.42 H +ATOM 4660 HB2 ASP A 325 57.069 12.799 14.669 1.00 48.25 H +ATOM 4661 HB3 ASP A 325 56.533 14.293 14.579 1.00 48.25 H +ATOM 4662 N GLU A 326 53.560 14.757 13.979 1.00 41.66 N +ANISOU 4662 N GLU A 326 3513 4693 7624 320 1652 -1408 N +ATOM 4663 CA GLU A 326 52.403 15.474 14.500 1.00 39.85 C +ANISOU 4663 CA GLU A 326 3378 4510 7254 295 1547 -1390 C +ATOM 4664 C GLU A 326 51.088 14.807 14.098 1.00 42.80 C +ANISOU 4664 C GLU A 326 3905 4934 7421 308 1535 -1448 C +ATOM 4665 O GLU A 326 50.250 14.520 14.953 1.00 39.76 O +ANISOU 4665 O GLU A 326 3565 4536 7004 316 1401 -1446 O +ATOM 4666 CB GLU A 326 52.413 16.931 14.028 1.00 37.13 C +ANISOU 4666 CB GLU A 326 3048 4227 6833 249 1619 -1348 C +ATOM 4667 CG GLU A 326 51.361 17.807 14.703 1.00 37.63 C +ANISOU 4667 CG GLU A 326 3184 4324 6789 225 1508 -1321 C +ATOM 4668 CD GLU A 326 51.572 17.932 16.203 1.00 38.04 C +ANISOU 4668 CD GLU A 326 3146 4303 7005 228 1334 -1284 C +ATOM 4669 OE1 GLU A 326 52.691 17.636 16.676 1.00 39.24 O +ANISOU 4669 OE1 GLU A 326 3163 4381 7365 237 1304 -1260 O +ATOM 4670 OE2 GLU A 326 50.619 18.326 16.911 1.00 34.83 O +ANISOU 4670 OE2 GLU A 326 2805 3913 6515 226 1223 -1276 O +ATOM 4671 H GLU A 326 54.020 15.195 13.399 1.00 49.99 H +ATOM 4672 HA GLU A 326 52.449 15.476 15.469 1.00 47.82 H +ATOM 4673 HB2 GLU A 326 53.284 17.314 14.218 1.00 44.56 H +ATOM 4674 HB3 GLU A 326 52.247 16.951 13.072 1.00 44.56 H +ATOM 4675 HG2 GLU A 326 51.398 18.697 14.319 1.00 45.15 H +ATOM 4676 HG3 GLU A 326 50.484 17.418 14.555 1.00 45.15 H +ATOM 4677 N GLN A 327 50.906 14.557 12.804 1.00 44.17 N +ANISOU 4677 N GLN A 327 4159 5167 7455 311 1669 -1496 N +ATOM 4678 CA GLN A 327 49.657 13.972 12.329 1.00 39.35 C +ANISOU 4678 CA GLN A 327 3695 4610 6647 318 1652 -1551 C +ATOM 4679 C GLN A 327 49.501 12.540 12.828 1.00 38.56 C +ANISOU 4679 C GLN A 327 3584 4439 6629 351 1581 -1595 C +ATOM 4680 O GLN A 327 48.387 12.082 13.077 1.00 37.83 O +ANISOU 4680 O GLN A 327 3581 4359 6432 351 1496 -1617 O +ATOM 4681 CB GLN A 327 49.576 14.005 10.803 1.00 37.29 C +ANISOU 4681 CB GLN A 327 3520 4427 6221 316 1806 -1595 C +ATOM 4682 CG GLN A 327 48.246 13.485 10.274 1.00 40.76 C +ANISOU 4682 CG GLN A 327 4111 4925 6452 319 1774 -1651 C +ATOM 4683 CD GLN A 327 47.928 13.964 8.870 1.00 41.15 C +ANISOU 4683 CD GLN A 327 4268 5076 6292 309 1892 -1672 C +ATOM 4684 OE1 GLN A 327 48.826 14.226 8.070 1.00 43.64 O +ANISOU 4684 OE1 GLN A 327 4550 5408 6623 313 2032 -1671 O +ATOM 4685 NE2 GLN A 327 46.640 14.081 8.568 1.00 40.03 N +ANISOU 4685 NE2 GLN A 327 4256 5003 5951 298 1834 -1687 N +ATOM 4686 H GLN A 327 51.484 14.715 12.187 1.00 53.00 H +ATOM 4687 HA GLN A 327 48.915 14.490 12.678 1.00 47.22 H +ATOM 4688 HB2 GLN A 327 49.682 14.920 10.500 1.00 44.75 H +ATOM 4689 HB3 GLN A 327 50.282 13.449 10.436 1.00 44.75 H +ATOM 4690 HG2 GLN A 327 48.271 12.516 10.260 1.00 48.92 H +ATOM 4691 HG3 GLN A 327 47.535 13.788 10.860 1.00 48.92 H +ATOM 4692 HE21 GLN A 327 46.041 13.890 9.155 1.00 48.04 H +ATOM 4693 HE22 GLN A 327 46.404 14.349 7.785 1.00 48.04 H +ATOM 4694 N LEU A 328 50.617 11.835 12.975 1.00 39.34 N +ANISOU 4694 N LEU A 328 3570 4458 6920 379 1617 -1601 N +ATOM 4695 CA LEU A 328 50.585 10.483 13.518 1.00 38.75 C +ANISOU 4695 CA LEU A 328 3472 4302 6949 413 1551 -1632 C +ATOM 4696 C LEU A 328 50.091 10.502 14.961 1.00 37.95 C +ANISOU 4696 C LEU A 328 3353 4159 6908 411 1374 -1580 C +ATOM 4697 O LEU A 328 49.262 9.680 15.350 1.00 33.99 O +ANISOU 4697 O LEU A 328 2910 3635 6368 421 1297 -1601 O +ATOM 4698 CB LEU A 328 51.967 9.829 13.435 1.00 39.44 C +ANISOU 4698 CB LEU A 328 3430 4310 7247 447 1624 -1638 C +ATOM 4699 CG LEU A 328 52.429 9.410 12.036 1.00 39.36 C +ANISOU 4699 CG LEU A 328 3441 4324 7189 463 1804 -1707 C +ATOM 4700 CD1 LEU A 328 53.900 9.032 12.052 1.00 42.11 C +ANISOU 4700 CD1 LEU A 328 3640 4595 7764 496 1878 -1696 C +ATOM 4701 CD2 LEU A 328 51.593 8.253 11.510 1.00 40.02 C +ANISOU 4701 CD2 LEU A 328 3634 4408 7166 481 1815 -1792 C +ATOM 4702 H LEU A 328 51.404 12.116 12.769 1.00 47.21 H +ATOM 4703 HA LEU A 328 49.967 9.947 12.996 1.00 46.50 H +ATOM 4704 HB2 LEU A 328 52.622 10.455 13.781 1.00 47.33 H +ATOM 4705 HB3 LEU A 328 51.960 9.031 13.988 1.00 47.33 H +ATOM 4706 HG LEU A 328 52.318 10.159 11.430 1.00 47.23 H +ATOM 4707 HD11 LEU A 328 54.168 8.772 11.157 1.00 50.53 H +ATOM 4708 HD12 LEU A 328 54.419 9.798 12.343 1.00 50.53 H +ATOM 4709 HD13 LEU A 328 54.029 8.292 12.665 1.00 50.53 H +ATOM 4710 HD21 LEU A 328 51.909 8.012 10.625 1.00 48.03 H +ATOM 4711 HD22 LEU A 328 51.686 7.498 12.112 1.00 48.03 H +ATOM 4712 HD23 LEU A 328 50.664 8.529 11.466 1.00 48.03 H +ATOM 4713 N PHE A 329 50.594 11.445 15.753 1.00 39.95 N +ANISOU 4713 N PHE A 329 3526 4398 7254 399 1309 -1511 N +ATOM 4714 CA PHE A 329 50.165 11.567 17.142 1.00 40.54 C +ANISOU 4714 CA PHE A 329 3589 4438 7378 401 1138 -1460 C +ATOM 4715 C PHE A 329 48.697 11.960 17.235 1.00 41.19 C +ANISOU 4715 C PHE A 329 3806 4590 7257 381 1081 -1467 C +ATOM 4716 O PHE A 329 47.917 11.318 17.938 1.00 41.13 O +ANISOU 4716 O PHE A 329 3843 4557 7227 393 981 -1466 O +ATOM 4717 CB PHE A 329 51.011 12.599 17.896 1.00 41.68 C +ANISOU 4717 CB PHE A 329 3623 4558 7657 388 1079 -1392 C +ATOM 4718 CG PHE A 329 50.476 12.925 19.263 1.00 40.11 C +ANISOU 4718 CG PHE A 329 3431 4338 7472 390 902 -1343 C +ATOM 4719 CD1 PHE A 329 50.773 12.117 20.347 1.00 39.96 C +ANISOU 4719 CD1 PHE A 329 3353 4236 7593 424 777 -1311 C +ATOM 4720 CD2 PHE A 329 49.659 14.027 19.461 1.00 39.11 C +ANISOU 4720 CD2 PHE A 329 3374 4272 7212 363 862 -1328 C +ATOM 4721 CE1 PHE A 329 50.273 12.408 21.605 1.00 37.16 C +ANISOU 4721 CE1 PHE A 329 3016 3865 7237 431 614 -1264 C +ATOM 4722 CE2 PHE A 329 49.158 14.322 20.715 1.00 34.46 C +ANISOU 4722 CE2 PHE A 329 2798 3663 6630 372 703 -1289 C +ATOM 4723 CZ PHE A 329 49.465 13.512 21.787 1.00 31.71 C +ANISOU 4723 CZ PHE A 329 2397 3237 6414 406 578 -1256 C +ATOM 4724 H PHE A 329 51.183 12.023 15.511 1.00 47.94 H +ATOM 4725 HA PHE A 329 50.275 10.711 17.583 1.00 48.65 H +ATOM 4726 HB2 PHE A 329 51.910 12.251 18.002 1.00 50.02 H +ATOM 4727 HB3 PHE A 329 51.034 13.421 17.381 1.00 50.02 H +ATOM 4728 HD1 PHE A 329 51.316 11.372 20.230 1.00 47.95 H +ATOM 4729 HD2 PHE A 329 49.448 14.577 18.741 1.00 46.93 H +ATOM 4730 HE1 PHE A 329 50.482 11.861 22.327 1.00 44.59 H +ATOM 4731 HE2 PHE A 329 48.614 15.066 20.836 1.00 41.35 H +ATOM 4732 HZ PHE A 329 49.130 13.710 22.632 1.00 38.05 H +ATOM 4733 N GLN A 330 48.331 13.023 16.527 1.00 44.62 N +ANISOU 4733 N GLN A 330 4301 5108 7546 350 1147 -1469 N +ATOM 4734 CA GLN A 330 46.987 13.581 16.620 1.00 42.61 C +ANISOU 4734 CA GLN A 330 4164 4922 7102 331 1092 -1466 C +ATOM 4735 C GLN A 330 45.919 12.591 16.164 1.00 42.71 C +ANISOU 4735 C GLN A 330 4284 4959 6985 336 1090 -1518 C +ATOM 4736 O GLN A 330 44.863 12.488 16.785 1.00 46.34 O +ANISOU 4736 O GLN A 330 4809 5428 7371 334 992 -1508 O +ATOM 4737 CB GLN A 330 46.891 14.867 15.798 1.00 40.09 C +ANISOU 4737 CB GLN A 330 3889 4687 6659 299 1180 -1455 C +ATOM 4738 CG GLN A 330 47.726 16.014 16.345 1.00 41.48 C +ANISOU 4738 CG GLN A 330 3966 4841 6954 284 1168 -1399 C +ATOM 4739 CD GLN A 330 47.226 16.528 17.681 1.00 41.39 C +ANISOU 4739 CD GLN A 330 3950 4805 6970 286 1015 -1360 C +ATOM 4740 OE1 GLN A 330 46.051 16.380 18.017 1.00 46.33 O +ANISOU 4740 OE1 GLN A 330 4675 5458 7470 293 942 -1369 O +ATOM 4741 NE2 GLN A 330 48.119 17.135 18.453 1.00 41.19 N +ANISOU 4741 NE2 GLN A 330 3811 4727 7114 281 961 -1317 N +ATOM 4742 H GLN A 330 48.846 13.442 15.981 1.00 53.55 H +ATOM 4743 HA GLN A 330 46.806 13.807 17.546 1.00 51.13 H +ATOM 4744 HB2 GLN A 330 47.196 14.683 14.895 1.00 48.11 H +ATOM 4745 HB3 GLN A 330 45.966 15.156 15.779 1.00 48.11 H +ATOM 4746 HG2 GLN A 330 48.639 15.711 16.464 1.00 49.78 H +ATOM 4747 HG3 GLN A 330 47.702 16.751 15.714 1.00 49.78 H +ATOM 4748 HE21 GLN A 330 48.932 17.219 18.185 1.00 49.43 H +ATOM 4749 HE22 GLN A 330 47.885 17.443 19.220 1.00 49.43 H +ATOM 4750 N THR A 331 46.192 11.861 15.087 1.00 42.18 N +ANISOU 4750 N THR A 331 4233 4897 6895 342 1198 -1576 N +ATOM 4751 CA THR A 331 45.227 10.900 14.562 1.00 41.61 C +ANISOU 4751 CA THR A 331 4256 4842 6711 343 1198 -1635 C +ATOM 4752 C THR A 331 45.104 9.699 15.494 1.00 40.33 C +ANISOU 4752 C THR A 331 4060 4590 6674 365 1109 -1638 C +ATOM 4753 O THR A 331 44.011 9.167 15.691 1.00 42.52 O +ANISOU 4753 O THR A 331 4408 4873 6875 357 1046 -1654 O +ATOM 4754 CB THR A 331 45.613 10.405 13.155 1.00 41.73 C +ANISOU 4754 CB THR A 331 4300 4882 6675 348 1339 -1705 C +ATOM 4755 OG1 THR A 331 45.878 11.525 12.302 1.00 40.87 O +ANISOU 4755 OG1 THR A 331 4215 4852 6462 332 1433 -1691 O +ATOM 4756 CG2 THR A 331 44.485 9.576 12.555 1.00 44.30 C +ANISOU 4756 CG2 THR A 331 4734 5234 6863 342 1328 -1771 C +ATOM 4757 H THR A 331 46.927 11.904 14.642 1.00 50.61 H +ATOM 4758 HA THR A 331 44.357 11.325 14.503 1.00 49.93 H +ATOM 4759 HB THR A 331 46.406 9.848 13.213 1.00 50.08 H +ATOM 4760 HG1 THR A 331 46.510 11.981 12.615 1.00 49.04 H +ATOM 4761 HG21 THR A 331 44.735 9.268 11.669 1.00 53.16 H +ATOM 4762 HG22 THR A 331 44.304 8.806 13.117 1.00 53.16 H +ATOM 4763 HG23 THR A 331 43.680 10.112 12.486 1.00 53.16 H +ATOM 4764 N SER A 332 46.229 9.272 16.058 1.00 34.00 N +ANISOU 4764 N SER A 332 3144 3704 6072 392 1104 -1617 N +ATOM 4765 CA SER A 332 46.231 8.183 17.025 1.00 30.61 C +ANISOU 4765 CA SER A 332 2673 3181 5776 418 1016 -1604 C +ATOM 4766 C SER A 332 45.360 8.532 18.226 1.00 32.79 C +ANISOU 4766 C SER A 332 2982 3458 6018 412 875 -1546 C +ATOM 4767 O SER A 332 44.620 7.689 18.730 1.00 32.34 O +ANISOU 4767 O SER A 332 2962 3366 5961 419 810 -1547 O +ATOM 4768 CB SER A 332 47.655 7.869 17.483 1.00 32.98 C +ANISOU 4768 CB SER A 332 2838 3394 6298 450 1022 -1574 C +ATOM 4769 OG SER A 332 48.353 7.125 16.500 1.00 36.86 O +ANISOU 4769 OG SER A 332 3302 3861 6843 468 1147 -1636 O +ATOM 4770 H SER A 332 47.008 9.598 15.896 1.00 40.80 H +ATOM 4771 HA SER A 332 45.866 7.387 16.609 1.00 36.73 H +ATOM 4772 HB2 SER A 332 48.126 8.702 17.642 1.00 39.57 H +ATOM 4773 HB3 SER A 332 47.616 7.350 18.302 1.00 39.57 H +ATOM 4774 HG SER A 332 49.133 6.960 16.764 1.00 44.24 H +ATOM 4775 N ARG A 333 45.446 9.779 18.676 1.00 33.38 N +ANISOU 4775 N ARG A 333 3044 3572 6067 401 834 -1496 N +ATOM 4776 CA ARG A 333 44.654 10.229 19.811 1.00 30.38 C +ANISOU 4776 CA ARG A 333 2700 3197 5647 401 707 -1443 C +ATOM 4777 C ARG A 333 43.165 10.137 19.495 1.00 32.96 C +ANISOU 4777 C ARG A 333 3149 3586 5790 379 697 -1469 C +ATOM 4778 O ARG A 333 42.379 9.670 20.314 1.00 36.46 O +ANISOU 4778 O ARG A 333 3626 4003 6225 387 610 -1446 O +ATOM 4779 CB ARG A 333 45.028 11.661 20.198 1.00 32.65 C +ANISOU 4779 CB ARG A 333 2956 3516 5934 391 678 -1399 C +ATOM 4780 CG ARG A 333 44.134 12.264 21.270 1.00 32.57 C +ANISOU 4780 CG ARG A 333 3000 3520 5856 394 557 -1355 C +ATOM 4781 CD ARG A 333 44.675 13.590 21.767 1.00 31.84 C +ANISOU 4781 CD ARG A 333 2859 3435 5804 390 516 -1317 C +ATOM 4782 NE ARG A 333 44.136 13.940 23.079 1.00 30.33 N +ANISOU 4782 NE ARG A 333 2697 3222 5606 410 377 -1273 N +ATOM 4783 CZ ARG A 333 44.560 14.962 23.815 1.00 29.94 C +ANISOU 4783 CZ ARG A 333 2606 3158 5612 416 300 -1239 C +ATOM 4784 NH1 ARG A 333 45.535 15.749 23.373 1.00 27.29 N +ANISOU 4784 NH1 ARG A 333 2185 2827 5358 396 353 -1239 N +ATOM 4785 NH2 ARG A 333 44.010 15.198 24.997 1.00 33.41 N +ANISOU 4785 NH2 ARG A 333 3103 3581 6011 431 164 -1192 N +ATOM 4786 H ARG A 333 45.957 10.384 18.341 1.00 40.06 H +ATOM 4787 HA ARG A 333 44.835 9.655 20.572 1.00 36.46 H +ATOM 4788 HB2 ARG A 333 45.938 11.666 20.534 1.00 39.19 H +ATOM 4789 HB3 ARG A 333 44.966 12.223 19.410 1.00 39.19 H +ATOM 4790 HG2 ARG A 333 43.250 12.416 20.900 1.00 39.09 H +ATOM 4791 HG3 ARG A 333 44.082 11.655 22.023 1.00 39.09 H +ATOM 4792 HD2 ARG A 333 45.641 13.532 21.843 1.00 38.21 H +ATOM 4793 HD3 ARG A 333 44.429 14.289 21.142 1.00 38.21 H +ATOM 4794 HE ARG A 333 43.502 13.453 23.396 1.00 36.40 H +ATOM 4795 HH11 ARG A 333 45.895 15.598 22.607 1.00 32.75 H +ATOM 4796 HH12 ARG A 333 45.806 16.409 23.854 1.00 32.75 H +ATOM 4797 HH21 ARG A 333 43.378 14.691 25.286 1.00 40.09 H +ATOM 4798 HH22 ARG A 333 44.282 15.859 25.474 1.00 40.09 H +ATOM 4799 N LEU A 334 42.782 10.577 18.301 1.00 32.44 N +ANISOU 4799 N LEU A 334 3146 3601 5578 352 785 -1511 N +ATOM 4800 CA LEU A 334 41.384 10.527 17.895 1.00 27.93 C +ANISOU 4800 CA LEU A 334 2683 3094 4834 330 771 -1534 C +ATOM 4801 C LEU A 334 40.895 9.085 17.846 1.00 29.50 C +ANISOU 4801 C LEU A 334 2899 3242 5067 333 760 -1576 C +ATOM 4802 O LEU A 334 39.781 8.787 18.275 1.00 29.70 O +ANISOU 4802 O LEU A 334 2976 3273 5034 323 694 -1569 O +ATOM 4803 CB LEU A 334 41.190 11.201 16.535 1.00 27.36 C +ANISOU 4803 CB LEU A 334 2672 3115 4608 306 865 -1569 C +ATOM 4804 CG LEU A 334 41.459 12.706 16.468 1.00 27.09 C +ANISOU 4804 CG LEU A 334 2638 3138 4517 296 885 -1526 C +ATOM 4805 CD1 LEU A 334 41.235 13.214 15.055 1.00 30.71 C +ANISOU 4805 CD1 LEU A 334 3166 3685 4817 276 983 -1557 C +ATOM 4806 CD2 LEU A 334 40.582 13.470 17.447 1.00 27.89 C +ANISOU 4806 CD2 LEU A 334 2776 3260 4560 293 781 -1474 C +ATOM 4807 H LEU A 334 43.311 10.907 17.709 1.00 38.93 H +ATOM 4808 HA LEU A 334 40.847 11.005 18.547 1.00 33.51 H +ATOM 4809 HB2 LEU A 334 41.785 10.775 15.899 1.00 32.83 H +ATOM 4810 HB3 LEU A 334 40.271 11.061 16.257 1.00 32.83 H +ATOM 4811 HG LEU A 334 42.385 12.872 16.703 1.00 32.50 H +ATOM 4812 HD11 LEU A 334 41.409 14.168 15.032 1.00 36.85 H +ATOM 4813 HD12 LEU A 334 41.840 12.752 14.455 1.00 36.85 H +ATOM 4814 HD13 LEU A 334 40.316 13.039 14.799 1.00 36.85 H +ATOM 4815 HD21 LEU A 334 40.781 14.416 17.376 1.00 33.46 H +ATOM 4816 HD22 LEU A 334 39.651 13.309 17.229 1.00 33.46 H +ATOM 4817 HD23 LEU A 334 40.770 13.159 18.347 1.00 33.46 H +ATOM 4818 N ILE A 335 41.735 8.193 17.329 1.00 32.41 N +ANISOU 4818 N ILE A 335 3220 3556 5537 348 829 -1622 N +ATOM 4819 CA ILE A 335 41.400 6.774 17.277 1.00 35.18 C +ANISOU 4819 CA ILE A 335 3579 3844 5945 353 826 -1667 C +ATOM 4820 C ILE A 335 41.178 6.225 18.686 1.00 35.52 C +ANISOU 4820 C ILE A 335 3589 3807 6101 373 719 -1610 C +ATOM 4821 O ILE A 335 40.186 5.544 18.935 1.00 40.20 O +ANISOU 4821 O ILE A 335 4226 4381 6667 361 676 -1620 O +ATOM 4822 CB ILE A 335 42.503 5.960 16.553 1.00 35.75 C +ANISOU 4822 CB ILE A 335 3596 3860 6127 375 924 -1723 C +ATOM 4823 CG1 ILE A 335 42.479 6.279 15.054 1.00 37.26 C +ANISOU 4823 CG1 ILE A 335 3848 4131 6179 357 1035 -1792 C +ATOM 4824 CG2 ILE A 335 42.308 4.455 16.762 1.00 36.38 C +ANISOU 4824 CG2 ILE A 335 3667 3847 6309 388 910 -1760 C +ATOM 4825 CD1 ILE A 335 43.597 5.641 14.253 1.00 37.05 C +ANISOU 4825 CD1 ILE A 335 3775 4062 6243 382 1150 -1850 C +ATOM 4826 H ILE A 335 42.506 8.385 17.001 1.00 38.89 H +ATOM 4827 HA ILE A 335 40.574 6.665 16.780 1.00 42.22 H +ATOM 4828 HB ILE A 335 43.367 6.216 16.913 1.00 42.90 H +ATOM 4829 HG12 ILE A 335 41.638 5.967 14.684 1.00 44.71 H +ATOM 4830 HG13 ILE A 335 42.548 7.240 14.941 1.00 44.71 H +ATOM 4831 HG21 ILE A 335 43.013 3.978 16.297 1.00 43.66 H +ATOM 4832 HG22 ILE A 335 42.347 4.261 17.711 1.00 43.66 H +ATOM 4833 HG23 ILE A 335 41.443 4.197 16.406 1.00 43.66 H +ATOM 4834 HD11 ILE A 335 43.504 5.896 13.322 1.00 44.47 H +ATOM 4835 HD12 ILE A 335 44.449 5.952 14.598 1.00 44.47 H +ATOM 4836 HD13 ILE A 335 43.537 4.677 14.340 1.00 44.47 H +ATOM 4837 N LEU A 336 42.089 6.527 19.606 1.00 35.17 N +ANISOU 4837 N LEU A 336 3467 3714 6184 401 673 -1547 N +ATOM 4838 CA LEU A 336 41.989 6.005 20.967 1.00 31.34 C +ANISOU 4838 CA LEU A 336 2953 3148 5806 428 568 -1484 C +ATOM 4839 C LEU A 336 40.782 6.574 21.705 1.00 33.78 C +ANISOU 4839 C LEU A 336 3335 3500 6002 415 485 -1441 C +ATOM 4840 O LEU A 336 40.232 5.919 22.588 1.00 35.66 O +ANISOU 4840 O LEU A 336 3586 3681 6281 428 416 -1405 O +ATOM 4841 CB LEU A 336 43.265 6.293 21.759 1.00 31.84 C +ANISOU 4841 CB LEU A 336 2917 3156 6025 463 524 -1424 C +ATOM 4842 CG LEU A 336 44.298 5.161 21.748 1.00 36.34 C +ANISOU 4842 CG LEU A 336 3401 3628 6778 495 551 -1432 C +ATOM 4843 CD1 LEU A 336 44.946 5.029 20.378 1.00 34.07 C +ANISOU 4843 CD1 LEU A 336 3093 3363 6490 486 687 -1510 C +ATOM 4844 CD2 LEU A 336 45.358 5.375 22.821 1.00 34.51 C +ANISOU 4844 CD2 LEU A 336 3072 3334 6705 531 464 -1353 C +ATOM 4845 H LEU A 336 42.773 7.030 19.469 1.00 42.21 H +ATOM 4846 HA LEU A 336 41.880 5.042 20.923 1.00 37.61 H +ATOM 4847 HB2 LEU A 336 43.689 7.081 21.385 1.00 38.21 H +ATOM 4848 HB3 LEU A 336 43.023 6.461 22.683 1.00 38.21 H +ATOM 4849 HG LEU A 336 43.846 4.325 21.942 1.00 43.61 H +ATOM 4850 HD11 LEU A 336 45.593 4.307 20.404 1.00 40.89 H +ATOM 4851 HD12 LEU A 336 44.259 4.836 19.722 1.00 40.89 H +ATOM 4852 HD13 LEU A 336 45.389 5.863 20.158 1.00 40.89 H +ATOM 4853 HD21 LEU A 336 45.994 4.644 22.787 1.00 41.41 H +ATOM 4854 HD22 LEU A 336 45.811 6.216 22.653 1.00 41.41 H +ATOM 4855 HD23 LEU A 336 44.927 5.399 23.690 1.00 41.41 H +ATOM 4856 N ILE A 337 40.371 7.789 21.350 1.00 36.40 N +ANISOU 4856 N ILE A 337 3712 3926 6191 392 496 -1441 N +ATOM 4857 CA ILE A 337 39.161 8.368 21.930 1.00 36.45 C +ANISOU 4857 CA ILE A 337 3791 3978 6078 380 431 -1407 C +ATOM 4858 C ILE A 337 37.955 7.543 21.495 1.00 35.94 C +ANISOU 4858 C ILE A 337 3787 3925 5944 355 444 -1449 C +ATOM 4859 O ILE A 337 37.088 7.221 22.306 1.00 36.75 O +ANISOU 4859 O ILE A 337 3919 4001 6043 358 383 -1417 O +ATOM 4860 CB ILE A 337 38.968 9.847 21.519 1.00 36.42 C +ANISOU 4860 CB ILE A 337 3825 4073 5939 362 449 -1401 C +ATOM 4861 CG1 ILE A 337 39.993 10.729 22.243 1.00 34.12 C +ANISOU 4861 CG1 ILE A 337 3474 3760 5731 386 410 -1354 C +ATOM 4862 CG2 ILE A 337 37.546 10.323 21.845 1.00 34.85 C +ANISOU 4862 CG2 ILE A 337 3710 3931 5600 348 401 -1381 C +ATOM 4863 CD1 ILE A 337 39.896 12.211 21.925 1.00 33.41 C +ANISOU 4863 CD1 ILE A 337 3415 3749 5531 369 428 -1347 C +ATOM 4864 H ILE A 337 40.770 8.295 20.780 1.00 43.68 H +ATOM 4865 HA ILE A 337 39.222 8.329 22.897 1.00 43.74 H +ATOM 4866 HB ILE A 337 39.110 9.926 20.562 1.00 43.70 H +ATOM 4867 HG12 ILE A 337 39.870 10.625 23.199 1.00 40.95 H +ATOM 4868 HG13 ILE A 337 40.884 10.434 21.996 1.00 40.95 H +ATOM 4869 HG21 ILE A 337 37.455 11.251 21.577 1.00 41.82 H +ATOM 4870 HG22 ILE A 337 36.911 9.774 21.359 1.00 41.82 H +ATOM 4871 HG23 ILE A 337 37.396 10.237 22.800 1.00 41.82 H +ATOM 4872 HD11 ILE A 337 40.578 12.687 22.425 1.00 40.09 H +ATOM 4873 HD12 ILE A 337 40.032 12.340 20.973 1.00 40.09 H +ATOM 4874 HD13 ILE A 337 39.016 12.531 22.180 1.00 40.09 H +ATOM 4875 N GLY A 338 37.907 7.206 20.211 1.00 36.46 N +ANISOU 4875 N GLY A 338 3871 4026 5958 330 524 -1522 N +ATOM 4876 CA GLY A 338 36.840 6.379 19.678 1.00 33.08 C +ANISOU 4876 CA GLY A 338 3491 3603 5477 302 534 -1576 C +ATOM 4877 C GLY A 338 36.821 5.005 20.316 1.00 34.78 C +ANISOU 4877 C GLY A 338 3674 3706 5834 315 508 -1577 C +ATOM 4878 O GLY A 338 35.755 4.492 20.659 1.00 34.96 O +ANISOU 4878 O GLY A 338 3728 3710 5845 298 471 -1577 O +ATOM 4879 H GLY A 338 38.489 7.447 19.625 1.00 43.76 H +ATOM 4880 HA2 GLY A 338 35.985 6.807 19.841 1.00 39.70 H +ATOM 4881 HA3 GLY A 338 36.957 6.274 18.721 1.00 39.70 H +ATOM 4882 N GLU A 339 37.999 4.404 20.464 1.00 35.36 N +ANISOU 4882 N GLU A 339 3681 3700 6052 346 531 -1575 N +ATOM 4883 CA GLU A 339 38.125 3.119 21.143 1.00 32.46 C +ANISOU 4883 CA GLU A 339 3280 3216 5839 368 503 -1560 C +ATOM 4884 C GLU A 339 37.507 3.186 22.530 1.00 31.00 C +ANISOU 4884 C GLU A 339 3107 2994 5677 382 408 -1474 C +ATOM 4885 O GLU A 339 36.818 2.265 22.961 1.00 34.27 O +ANISOU 4885 O GLU A 339 3535 3340 6144 377 384 -1467 O +ATOM 4886 CB GLU A 339 39.591 2.701 21.269 1.00 33.92 C +ANISOU 4886 CB GLU A 339 3380 3325 6181 409 527 -1548 C +ATOM 4887 CG GLU A 339 40.267 2.320 19.967 1.00 35.85 C +ANISOU 4887 CG GLU A 339 3609 3577 6437 404 634 -1637 C +ATOM 4888 CD GLU A 339 41.680 1.800 20.180 1.00 38.55 C +ANISOU 4888 CD GLU A 339 3857 3832 6957 449 658 -1621 C +ATOM 4889 OE1 GLU A 339 41.922 1.116 21.199 1.00 34.34 O +ANISOU 4889 OE1 GLU A 339 3281 3205 6562 480 594 -1562 O +ATOM 4890 OE2 GLU A 339 42.556 2.079 19.332 1.00 40.84 O +ANISOU 4890 OE2 GLU A 339 4116 4148 7254 454 742 -1663 O +ATOM 4891 H GLU A 339 38.744 4.723 20.178 1.00 42.43 H +ATOM 4892 HA GLU A 339 37.657 2.440 20.633 1.00 38.96 H +ATOM 4893 HB2 GLU A 339 40.090 3.439 21.652 1.00 40.70 H +ATOM 4894 HB3 GLU A 339 39.642 1.933 21.860 1.00 40.70 H +ATOM 4895 HG2 GLU A 339 39.751 1.622 19.534 1.00 43.02 H +ATOM 4896 HG3 GLU A 339 40.316 3.101 19.395 1.00 43.02 H +ATOM 4897 N THR A 340 37.765 4.288 23.225 1.00 27.86 N +ANISOU 4897 N THR A 340 2707 2634 5243 401 358 -1409 N +ATOM 4898 CA THR A 340 37.331 4.434 24.605 1.00 31.13 C +ANISOU 4898 CA THR A 340 3139 3011 5678 425 267 -1322 C +ATOM 4899 C THR A 340 35.813 4.422 24.688 1.00 30.90 C +ANISOU 4899 C THR A 340 3180 3014 5546 394 257 -1330 C +ATOM 4900 O THR A 340 35.231 3.681 25.473 1.00 33.42 O +ANISOU 4900 O THR A 340 3513 3259 5926 402 220 -1291 O +ATOM 4901 CB THR A 340 37.869 5.731 25.230 1.00 33.03 C +ANISOU 4901 CB THR A 340 3373 3294 5884 448 215 -1267 C +ATOM 4902 OG1 THR A 340 39.259 5.874 24.913 1.00 35.16 O +ANISOU 4902 OG1 THR A 340 3566 3548 6245 465 238 -1275 O +ATOM 4903 CG2 THR A 340 37.693 5.711 26.743 1.00 30.85 C +ANISOU 4903 CG2 THR A 340 3113 2955 5655 488 112 -1174 C +ATOM 4904 H THR A 340 38.193 4.967 22.917 1.00 33.43 H +ATOM 4905 HA THR A 340 37.667 3.686 25.124 1.00 37.36 H +ATOM 4906 HB THR A 340 37.378 6.488 24.874 1.00 39.64 H +ATOM 4907 HG1 THR A 340 39.362 5.905 24.080 1.00 42.19 H +ATOM 4908 HG21 THR A 340 38.035 6.534 27.127 1.00 37.02 H +ATOM 4909 HG22 THR A 340 36.753 5.627 26.966 1.00 37.02 H +ATOM 4910 HG23 THR A 340 38.176 4.961 27.123 1.00 37.02 H +ATOM 4911 N ILE A 341 35.174 5.239 23.859 1.00 29.44 N +ANISOU 4911 N ILE A 341 3036 2936 5213 359 291 -1375 N +ATOM 4912 CA ILE A 341 33.721 5.334 23.853 1.00 26.44 C +ANISOU 4912 CA ILE A 341 2711 2598 4736 327 281 -1386 C +ATOM 4913 C ILE A 341 33.108 4.002 23.416 1.00 29.08 C +ANISOU 4913 C ILE A 341 3042 2874 5134 297 306 -1442 C +ATOM 4914 O ILE A 341 32.101 3.560 23.972 1.00 26.73 O +ANISOU 4914 O ILE A 341 2763 2538 4856 284 280 -1425 O +ATOM 4915 CB ILE A 341 33.244 6.471 22.927 1.00 24.61 C +ANISOU 4915 CB ILE A 341 2517 2496 4336 298 308 -1421 C +ATOM 4916 CG1 ILE A 341 33.864 7.802 23.374 1.00 21.90 C +ANISOU 4916 CG1 ILE A 341 2178 2199 3942 326 285 -1367 C +ATOM 4917 CG2 ILE A 341 31.723 6.562 22.934 1.00 28.42 C +ANISOU 4917 CG2 ILE A 341 3044 3023 4733 268 292 -1432 C +ATOM 4918 CD1 ILE A 341 33.581 8.965 22.456 1.00 22.30 C +ANISOU 4918 CD1 ILE A 341 2265 2367 3842 303 317 -1389 C +ATOM 4919 H ILE A 341 35.562 5.751 23.287 1.00 35.33 H +ATOM 4920 HA ILE A 341 33.412 5.528 24.752 1.00 31.73 H +ATOM 4921 HB ILE A 341 33.539 6.280 22.023 1.00 29.53 H +ATOM 4922 HG12 ILE A 341 33.515 8.028 24.250 1.00 26.28 H +ATOM 4923 HG13 ILE A 341 34.827 7.694 23.423 1.00 26.28 H +ATOM 4924 HG21 ILE A 341 31.447 7.283 22.346 1.00 34.11 H +ATOM 4925 HG22 ILE A 341 31.355 5.721 22.621 1.00 34.11 H +ATOM 4926 HG23 ILE A 341 31.421 6.740 23.838 1.00 34.11 H +ATOM 4927 HD11 ILE A 341 34.008 9.760 22.812 1.00 26.76 H +ATOM 4928 HD12 ILE A 341 33.935 8.765 21.575 1.00 26.76 H +ATOM 4929 HD13 ILE A 341 32.621 9.099 22.404 1.00 26.76 H +ATOM 4930 N LYS A 342 33.728 3.365 22.429 1.00 31.31 N +ANISOU 4930 N LYS A 342 3299 3142 5455 286 361 -1512 N +ATOM 4931 CA LYS A 342 33.288 2.058 21.950 1.00 34.87 C +ANISOU 4931 CA LYS A 342 3745 3526 5976 259 387 -1577 C +ATOM 4932 C LYS A 342 33.281 1.031 23.077 1.00 36.35 C +ANISOU 4932 C LYS A 342 3909 3581 6321 281 351 -1518 C +ATOM 4933 O LYS A 342 32.283 0.344 23.298 1.00 40.55 O +ANISOU 4933 O LYS A 342 4456 4065 6887 253 338 -1526 O +ATOM 4934 CB LYS A 342 34.191 1.582 20.810 1.00 34.59 C +ANISOU 4934 CB LYS A 342 3690 3486 5966 258 457 -1656 C +ATOM 4935 CG LYS A 342 33.974 0.140 20.374 1.00 34.23 C +ANISOU 4935 CG LYS A 342 3637 3351 6017 240 486 -1727 C +ATOM 4936 CD LYS A 342 32.596 -0.069 19.777 1.00 37.86 C +ANISOU 4936 CD LYS A 342 4141 3850 6392 183 479 -1794 C +ATOM 4937 CE LYS A 342 32.556 -1.330 18.918 1.00 38.83 C +ANISOU 4937 CE LYS A 342 4267 3908 6578 160 522 -1896 C +ATOM 4938 NZ LYS A 342 31.399 -1.344 17.980 1.00 34.60 N +ANISOU 4938 NZ LYS A 342 3778 3438 5929 101 517 -1984 N +ATOM 4939 H LYS A 342 34.416 3.672 22.014 1.00 37.57 H +ATOM 4940 HA LYS A 342 32.384 2.135 21.607 1.00 41.84 H +ATOM 4941 HB2 LYS A 342 34.035 2.147 20.037 1.00 41.51 H +ATOM 4942 HB3 LYS A 342 35.115 1.666 21.093 1.00 41.51 H +ATOM 4943 HG2 LYS A 342 34.634 -0.092 19.701 1.00 41.07 H +ATOM 4944 HG3 LYS A 342 34.062 -0.443 21.144 1.00 41.07 H +ATOM 4945 HD2 LYS A 342 31.947 -0.167 20.492 1.00 45.43 H +ATOM 4946 HD3 LYS A 342 32.369 0.689 19.217 1.00 45.43 H +ATOM 4947 HE2 LYS A 342 33.370 -1.381 18.393 1.00 46.60 H +ATOM 4948 HE3 LYS A 342 32.484 -2.105 19.496 1.00 46.60 H +ATOM 4949 HZ1 LYS A 342 31.409 -2.091 17.497 1.00 41.52 H +ATOM 4950 HZ2 LYS A 342 30.636 -1.305 18.437 1.00 41.52 H +ATOM 4951 HZ3 LYS A 342 31.444 -0.644 17.431 1.00 41.52 H +ATOM 4952 N ILE A 343 34.404 0.923 23.780 1.00 32.62 N +ANISOU 4952 N ILE A 343 3397 3046 5951 331 331 -1454 N +ATOM 4953 CA ILE A 343 34.532 -0.029 24.875 1.00 31.67 C +ANISOU 4953 CA ILE A 343 3257 2797 5981 362 290 -1381 C +ATOM 4954 C ILE A 343 33.587 0.325 26.018 1.00 32.52 C +ANISOU 4954 C ILE A 343 3406 2893 6058 365 231 -1296 C +ATOM 4955 O ILE A 343 32.945 -0.551 26.594 1.00 38.84 O +ANISOU 4955 O ILE A 343 4217 3601 6941 357 217 -1261 O +ATOM 4956 CB ILE A 343 35.984 -0.088 25.397 1.00 32.12 C +ANISOU 4956 CB ILE A 343 3258 2799 6147 419 267 -1323 C +ATOM 4957 CG1 ILE A 343 36.887 -0.736 24.344 1.00 31.97 C +ANISOU 4957 CG1 ILE A 343 3192 2758 6197 420 339 -1405 C +ATOM 4958 CG2 ILE A 343 36.069 -0.874 26.713 1.00 30.88 C +ANISOU 4958 CG2 ILE A 343 3093 2518 6123 458 202 -1216 C +ATOM 4959 CD1 ILE A 343 38.363 -0.634 24.648 1.00 34.96 C +ANISOU 4959 CD1 ILE A 343 3501 3102 6679 471 327 -1363 C +ATOM 4960 H ILE A 343 35.111 1.394 23.641 1.00 39.14 H +ATOM 4961 HA ILE A 343 34.294 -0.913 24.553 1.00 38.01 H +ATOM 4962 HB ILE A 343 36.294 0.818 25.556 1.00 38.55 H +ATOM 4963 HG12 ILE A 343 36.664 -1.678 24.280 1.00 38.36 H +ATOM 4964 HG13 ILE A 343 36.731 -0.303 23.491 1.00 38.36 H +ATOM 4965 HG21 ILE A 343 36.992 -0.891 27.011 1.00 37.06 H +ATOM 4966 HG22 ILE A 343 35.514 -0.437 27.377 1.00 37.06 H +ATOM 4967 HG23 ILE A 343 35.753 -1.779 26.560 1.00 37.06 H +ATOM 4968 HD11 ILE A 343 38.861 -1.066 23.937 1.00 41.95 H +ATOM 4969 HD12 ILE A 343 38.609 0.303 24.703 1.00 41.95 H +ATOM 4970 HD13 ILE A 343 38.542 -1.074 25.493 1.00 41.95 H +ATOM 4971 N VAL A 344 33.502 1.608 26.349 1.00 31.02 N +ANISOU 4971 N VAL A 344 3242 2790 5754 377 201 -1262 N +ATOM 4972 CA VAL A 344 32.685 2.029 27.477 1.00 32.03 C +ANISOU 4972 CA VAL A 344 3415 2905 5848 391 151 -1181 C +ATOM 4973 C VAL A 344 31.209 1.705 27.225 1.00 31.79 C +ANISOU 4973 C VAL A 344 3414 2881 5784 339 178 -1219 C +ATOM 4974 O VAL A 344 30.487 1.344 28.146 1.00 34.52 O +ANISOU 4974 O VAL A 344 3782 3153 6179 343 157 -1153 O +ATOM 4975 CB VAL A 344 32.861 3.537 27.773 1.00 29.58 C +ANISOU 4975 CB VAL A 344 3132 2694 5414 414 119 -1152 C +ATOM 4976 CG1 VAL A 344 31.766 4.051 28.711 1.00 28.11 C +ANISOU 4976 CG1 VAL A 344 3006 2529 5144 415 85 -1080 C +ATOM 4977 CG2 VAL A 344 34.231 3.789 28.400 1.00 28.38 C +ANISOU 4977 CG2 VAL A 344 2947 2508 5330 467 67 -1092 C +ATOM 4978 H VAL A 344 33.903 2.249 25.939 1.00 37.22 H +ATOM 4979 HA VAL A 344 32.966 1.538 28.265 1.00 38.43 H +ATOM 4980 HB VAL A 344 32.810 4.035 26.943 1.00 35.50 H +ATOM 4981 HG11 VAL A 344 31.909 4.997 28.873 1.00 33.73 H +ATOM 4982 HG12 VAL A 344 30.902 3.914 28.291 1.00 33.73 H +ATOM 4983 HG13 VAL A 344 31.810 3.561 29.546 1.00 33.73 H +ATOM 4984 HG21 VAL A 344 34.326 4.738 28.580 1.00 34.06 H +ATOM 4985 HG22 VAL A 344 34.297 3.287 29.228 1.00 34.06 H +ATOM 4986 HG23 VAL A 344 34.920 3.499 27.781 1.00 34.06 H +ATOM 4987 N ILE A 345 30.760 1.825 25.982 1.00 33.06 N +ANISOU 4987 N ILE A 345 3572 3123 5866 289 223 -1322 N +ATOM 4988 CA ILE A 345 29.356 1.566 25.672 1.00 32.33 C +ANISOU 4988 CA ILE A 345 3494 3042 5746 234 237 -1369 C +ATOM 4989 C ILE A 345 29.061 0.069 25.571 1.00 34.27 C +ANISOU 4989 C ILE A 345 3718 3169 6135 202 254 -1396 C +ATOM 4990 O ILE A 345 28.102 -0.417 26.168 1.00 38.05 O +ANISOU 4990 O ILE A 345 4202 3577 6677 177 246 -1363 O +ATOM 4991 CB ILE A 345 28.930 2.266 24.358 1.00 31.76 C +ANISOU 4991 CB ILE A 345 3432 3106 5528 193 263 -1465 C +ATOM 4992 CG1 ILE A 345 28.758 3.767 24.607 1.00 26.21 C +ANISOU 4992 CG1 ILE A 345 2759 2514 4684 215 244 -1426 C +ATOM 4993 CG2 ILE A 345 27.620 1.673 23.813 1.00 32.69 C +ANISOU 4993 CG2 ILE A 345 3547 3220 5652 127 270 -1537 C +ATOM 4994 CD1 ILE A 345 28.419 4.578 23.377 1.00 26.04 C +ANISOU 4994 CD1 ILE A 345 2753 2627 4513 184 263 -1495 C +ATOM 4995 H ILE A 345 31.240 2.051 25.305 1.00 39.67 H +ATOM 4996 HA ILE A 345 28.809 1.926 26.388 1.00 38.79 H +ATOM 4997 HB ILE A 345 29.628 2.138 23.697 1.00 38.11 H +ATOM 4998 HG12 ILE A 345 28.042 3.894 25.249 1.00 31.45 H +ATOM 4999 HG13 ILE A 345 29.587 4.117 24.970 1.00 31.45 H +ATOM 5000 HG21 ILE A 345 27.383 2.133 22.992 1.00 39.23 H +ATOM 5001 HG22 ILE A 345 27.750 0.728 23.638 1.00 39.23 H +ATOM 5002 HG23 ILE A 345 26.920 1.794 24.474 1.00 39.23 H +ATOM 5003 HD11 ILE A 345 28.330 5.511 23.629 1.00 31.24 H +ATOM 5004 HD12 ILE A 345 29.131 4.478 22.727 1.00 31.24 H +ATOM 5005 HD13 ILE A 345 27.583 4.254 23.006 1.00 31.24 H +ATOM 5006 N GLU A 346 29.886 -0.660 24.824 1.00 32.55 N +ANISOU 5006 N GLU A 346 3473 2920 5974 202 282 -1453 N +ATOM 5007 CA GLU A 346 29.543 -2.028 24.439 1.00 30.97 C +ANISOU 5007 CA GLU A 346 3256 2623 5888 164 305 -1507 C +ATOM 5008 C GLU A 346 30.133 -3.120 25.334 1.00 31.63 C +ANISOU 5008 C GLU A 346 3318 2555 6146 200 295 -1428 C +ATOM 5009 O GLU A 346 29.788 -4.289 25.178 1.00 40.59 O +ANISOU 5009 O GLU A 346 4442 3593 7390 169 312 -1458 O +ATOM 5010 CB GLU A 346 29.969 -2.269 22.994 1.00 28.27 C +ANISOU 5010 CB GLU A 346 2907 2332 5502 143 350 -1629 C +ATOM 5011 CG GLU A 346 29.117 -1.503 21.997 1.00 34.50 C +ANISOU 5011 CG GLU A 346 3724 3253 6131 95 354 -1711 C +ATOM 5012 CD GLU A 346 29.448 -1.827 20.554 1.00 39.56 C +ANISOU 5012 CD GLU A 346 4375 3936 6722 73 397 -1829 C +ATOM 5013 OE1 GLU A 346 30.026 -2.905 20.295 1.00 41.27 O +ANISOU 5013 OE1 GLU A 346 4574 4058 7047 81 429 -1868 O +ATOM 5014 OE2 GLU A 346 29.128 -0.997 19.676 1.00 38.31 O +ANISOU 5014 OE2 GLU A 346 4245 3900 6411 52 401 -1880 O +ATOM 5015 H GLU A 346 30.647 -0.389 24.529 1.00 39.06 H +ATOM 5016 HA GLU A 346 28.578 -2.120 24.474 1.00 37.16 H +ATOM 5017 HB2 GLU A 346 30.890 -1.984 22.884 1.00 33.92 H +ATOM 5018 HB3 GLU A 346 29.888 -3.215 22.794 1.00 33.92 H +ATOM 5019 HG2 GLU A 346 28.184 -1.724 22.146 1.00 41.40 H +ATOM 5020 HG3 GLU A 346 29.257 -0.552 22.129 1.00 41.40 H +ATOM 5021 N ASP A 347 31.007 -2.748 26.263 1.00 32.09 N +ANISOU 5021 N ASP A 347 3373 2590 6230 263 262 -1327 N +ATOM 5022 CA ASP A 347 31.550 -3.695 27.241 1.00 38.09 C +ANISOU 5022 CA ASP A 347 4117 3210 7145 304 237 -1229 C +ATOM 5023 C ASP A 347 31.282 -3.234 28.672 1.00 41.46 C +ANISOU 5023 C ASP A 347 4579 3606 7570 338 181 -1086 C +ATOM 5024 O ASP A 347 30.739 -3.981 29.489 1.00 41.63 O +ANISOU 5024 O ASP A 347 4617 3518 7683 333 169 -1002 O +ATOM 5025 CB ASP A 347 33.055 -3.882 27.030 1.00 40.76 C +ANISOU 5025 CB ASP A 347 4412 3532 7545 356 240 -1233 C +ATOM 5026 CG ASP A 347 33.378 -4.677 25.774 1.00 43.57 C +ANISOU 5026 CG ASP A 347 4739 3873 7944 332 305 -1357 C +ATOM 5027 OD1 ASP A 347 32.799 -5.769 25.588 1.00 43.10 O +ANISOU 5027 OD1 ASP A 347 4680 3726 7969 299 326 -1390 O +ATOM 5028 OD2 ASP A 347 34.213 -4.207 24.974 1.00 42.72 O +ANISOU 5028 OD2 ASP A 347 4609 3837 7786 345 337 -1419 O +ATOM 5029 H ASP A 347 31.306 -1.947 26.352 1.00 38.51 H +ATOM 5030 HA ASP A 347 31.121 -4.556 27.118 1.00 45.70 H +ATOM 5031 HB2 ASP A 347 33.474 -3.011 26.949 1.00 48.92 H +ATOM 5032 HB3 ASP A 347 33.424 -4.358 27.790 1.00 48.92 H +ATOM 5033 N TYR A 348 31.660 -1.996 28.964 1.00 41.82 N +ANISOU 5033 N TYR A 348 4641 3744 7507 373 148 -1057 N +ATOM 5034 CA TYR A 348 31.562 -1.445 30.312 1.00 41.20 C +ANISOU 5034 CA TYR A 348 4604 3642 7408 418 88 -925 C +ATOM 5035 C TYR A 348 30.107 -1.265 30.750 1.00 40.24 C +ANISOU 5035 C TYR A 348 4532 3542 7215 374 101 -880 C +ATOM 5036 O TYR A 348 29.689 -1.827 31.764 1.00 42.57 O +ANISOU 5036 O TYR A 348 4859 3769 7548 374 83 -752 O +ATOM 5037 CB TYR A 348 32.320 -0.116 30.363 1.00 38.70 C +ANISOU 5037 CB TYR A 348 4291 3432 6982 458 51 -924 C +ATOM 5038 CG TYR A 348 32.308 0.619 31.679 1.00 38.25 C +ANISOU 5038 CG TYR A 348 4291 3405 6836 492 -24 -783 C +ATOM 5039 CD1 TYR A 348 33.214 0.305 32.679 1.00 40.30 C +ANISOU 5039 CD1 TYR A 348 4550 3587 7173 550 -100 -672 C +ATOM 5040 CD2 TYR A 348 31.419 1.662 31.904 1.00 38.83 C +ANISOU 5040 CD2 TYR A 348 4425 3608 6720 463 -23 -754 C +ATOM 5041 CE1 TYR A 348 33.219 0.992 33.878 1.00 42.68 C +ANISOU 5041 CE1 TYR A 348 4922 3942 7352 572 -176 -541 C +ATOM 5042 CE2 TYR A 348 31.416 2.353 33.099 1.00 38.03 C +ANISOU 5042 CE2 TYR A 348 4391 3553 6504 488 -85 -628 C +ATOM 5043 CZ TYR A 348 32.318 2.013 34.083 1.00 40.22 C +ANISOU 5043 CZ TYR A 348 4679 3756 6847 540 -164 -525 C +ATOM 5044 OH TYR A 348 32.319 2.698 35.275 1.00 41.61 O +ANISOU 5044 OH TYR A 348 4935 3980 6892 563 -232 -407 O +ATOM 5045 H TYR A 348 31.983 -1.444 28.389 1.00 50.19 H +ATOM 5046 HA TYR A 348 31.987 -2.055 30.933 1.00 49.44 H +ATOM 5047 HB2 TYR A 348 33.248 -0.288 30.139 1.00 46.44 H +ATOM 5048 HB3 TYR A 348 31.935 0.478 29.699 1.00 46.44 H +ATOM 5049 HD1 TYR A 348 33.823 -0.385 32.544 1.00 48.35 H +ATOM 5050 HD2 TYR A 348 30.808 1.893 31.242 1.00 46.59 H +ATOM 5051 HE1 TYR A 348 33.827 0.764 34.545 1.00 51.21 H +ATOM 5052 HE2 TYR A 348 30.809 3.044 33.239 1.00 45.63 H +ATOM 5053 HH TYR A 348 31.724 3.291 35.267 1.00 49.93 H +ATOM 5054 N VAL A 349 29.331 -0.506 29.979 1.00 35.45 N +ANISOU 5054 N VAL A 349 3932 3061 6479 326 133 -963 N +ATOM 5055 CA VAL A 349 27.938 -0.233 30.332 1.00 27.32 C +ANISOU 5055 CA VAL A 349 2936 2096 5347 276 147 -906 C +ATOM 5056 C VAL A 349 27.032 -1.437 30.071 1.00 29.90 C +ANISOU 5056 C VAL A 349 3236 2325 5799 214 186 -935 C +ATOM 5057 O VAL A 349 26.085 -1.665 30.823 1.00 31.63 O +ANISOU 5057 O VAL A 349 3476 2532 6009 184 196 -832 O +ATOM 5058 CB VAL A 349 27.393 0.999 29.569 1.00 26.78 C +ANISOU 5058 CB VAL A 349 2875 2192 5109 250 161 -979 C +ATOM 5059 CG1 VAL A 349 25.878 1.150 29.758 1.00 26.99 C +ANISOU 5059 CG1 VAL A 349 2912 2278 5064 196 183 -938 C +ATOM 5060 CG2 VAL A 349 28.094 2.261 30.046 1.00 23.08 C +ANISOU 5060 CG2 VAL A 349 2443 1816 4512 303 121 -925 C +ATOM 5061 H VAL A 349 29.587 -0.136 29.246 1.00 42.55 H +ATOM 5062 HA VAL A 349 27.893 -0.033 31.280 1.00 32.78 H +ATOM 5063 HB VAL A 349 27.572 0.892 28.621 1.00 32.14 H +ATOM 5064 HG11 VAL A 349 25.576 1.930 29.266 1.00 32.38 H +ATOM 5065 HG12 VAL A 349 25.437 0.355 29.421 1.00 32.38 H +ATOM 5066 HG13 VAL A 349 25.688 1.260 30.702 1.00 32.38 H +ATOM 5067 HG21 VAL A 349 27.741 3.022 29.558 1.00 27.70 H +ATOM 5068 HG22 VAL A 349 27.931 2.373 30.996 1.00 27.70 H +ATOM 5069 HG23 VAL A 349 29.046 2.175 29.881 1.00 27.70 H +ATOM 5070 N ASN A 350 27.302 -2.200 29.012 1.00 36.89 N +ANISOU 5070 N ASN A 350 4079 3138 6801 191 214 -1077 N +ATOM 5071 CA ASN A 350 26.515 -3.402 28.743 1.00 38.19 C +ANISOU 5071 CA ASN A 350 4218 3190 7103 127 244 -1117 C +ATOM 5072 C ASN A 350 26.609 -4.338 29.942 1.00 35.65 C +ANISOU 5072 C ASN A 350 3910 2722 6915 147 235 -968 C +ATOM 5073 O ASN A 350 25.614 -4.922 30.364 1.00 39.12 O +ANISOU 5073 O ASN A 350 4350 3109 7405 93 254 -903 O +ATOM 5074 CB ASN A 350 26.984 -4.119 27.466 1.00 38.74 C +ANISOU 5074 CB ASN A 350 4252 3251 7214 102 266 -1259 C +ATOM 5075 CG ASN A 350 25.832 -4.805 26.717 1.00 43.22 C +ANISOU 5075 CG ASN A 350 4799 3800 7823 11 287 -1352 C +ATOM 5076 OD1 ASN A 350 25.604 -4.548 25.533 1.00 45.15 O +ANISOU 5076 OD1 ASN A 350 5035 4142 7977 -25 294 -1479 O +ATOM 5077 ND2 ASN A 350 25.101 -5.673 27.409 1.00 39.53 N +ANISOU 5077 ND2 ASN A 350 4324 3207 7488 -28 294 -1281 N +ATOM 5078 H ASN A 350 27.927 -2.046 28.441 1.00 44.27 H +ATOM 5079 HA ASN A 350 25.585 -3.154 28.625 1.00 45.83 H +ATOM 5080 HB2 ASN A 350 27.387 -3.470 26.868 1.00 46.48 H +ATOM 5081 HB3 ASN A 350 27.633 -4.799 27.705 1.00 46.48 H +ATOM 5082 HD21 ASN A 350 24.445 -6.081 27.030 1.00 47.43 H +ATOM 5083 HD22 ASN A 350 25.283 -5.826 28.235 1.00 47.43 H +ATOM 5084 N HIS A 351 27.808 -4.458 30.501 1.00 35.98 N +ANISOU 5084 N HIS A 351 3959 2699 7012 225 204 -905 N +ATOM 5085 CA HIS A 351 28.006 -5.261 31.701 1.00 36.75 C +ANISOU 5085 CA HIS A 351 4079 2666 7219 256 182 -744 C +ATOM 5086 C HIS A 351 27.200 -4.713 32.872 1.00 35.90 C +ANISOU 5086 C HIS A 351 4031 2635 6976 247 171 -577 C +ATOM 5087 O HIS A 351 26.482 -5.454 33.541 1.00 41.72 O +ANISOU 5087 O HIS A 351 4784 3288 7779 215 194 -472 O +ATOM 5088 CB HIS A 351 29.481 -5.315 32.090 1.00 37.69 C +ANISOU 5088 CB HIS A 351 4192 2761 7367 340 130 -691 C +ATOM 5089 CG HIS A 351 29.704 -5.774 33.496 1.00 37.69 C +ANISOU 5089 CG HIS A 351 4234 2654 7434 388 85 -502 C +ATOM 5090 ND1 HIS A 351 29.551 -7.088 33.883 1.00 37.84 N +ANISOU 5090 ND1 HIS A 351 4250 2537 7591 373 99 -427 N +ATOM 5091 CD2 HIS A 351 30.039 -5.088 34.614 1.00 35.83 C +ANISOU 5091 CD2 HIS A 351 4052 2469 7091 441 21 -359 C +ATOM 5092 CE1 HIS A 351 29.797 -7.193 35.177 1.00 40.41 C +ANISOU 5092 CE1 HIS A 351 4626 2801 7927 425 48 -245 C +ATOM 5093 NE2 HIS A 351 30.096 -5.994 35.644 1.00 38.13 N +ANISOU 5093 NE2 HIS A 351 4376 2632 7481 465 -3 -202 N +ATOM 5094 H HIS A 351 28.524 -4.084 30.205 1.00 43.18 H +ATOM 5095 HA HIS A 351 27.706 -6.167 31.529 1.00 44.10 H +ATOM 5096 HB2 HIS A 351 29.939 -5.933 31.499 1.00 45.23 H +ATOM 5097 HB3 HIS A 351 29.863 -4.428 32.001 1.00 45.23 H +ATOM 5098 HD2 HIS A 351 30.207 -4.175 34.673 1.00 42.99 H +ATOM 5099 HE1 HIS A 351 29.766 -7.979 35.674 1.00 48.49 H +ATOM 5100 HE2 HIS A 351 30.294 -5.811 36.461 1.00 45.76 H +ATOM 5101 N LEU A 352 27.338 -3.416 33.126 1.00 32.93 N +ANISOU 5101 N LEU A 352 3690 2412 6412 277 142 -551 N +ATOM 5102 CA LEU A 352 26.602 -2.769 34.206 1.00 33.70 C +ANISOU 5102 CA LEU A 352 3853 2593 6360 276 139 -408 C +ATOM 5103 C LEU A 352 25.100 -2.979 34.066 1.00 32.70 C +ANISOU 5103 C LEU A 352 3711 2487 6224 196 205 -406 C +ATOM 5104 O LEU A 352 24.426 -3.367 35.019 1.00 36.33 O +ANISOU 5104 O LEU A 352 4205 2908 6690 181 232 -268 O +ATOM 5105 CB LEU A 352 26.900 -1.267 34.242 1.00 32.42 C +ANISOU 5105 CB LEU A 352 3724 2592 6001 311 106 -422 C +ATOM 5106 CG LEU A 352 28.066 -0.769 35.092 1.00 32.68 C +ANISOU 5106 CG LEU A 352 3804 2634 5980 387 29 -338 C +ATOM 5107 CD1 LEU A 352 28.125 0.747 35.007 1.00 32.95 C +ANISOU 5107 CD1 LEU A 352 3870 2826 5825 402 8 -370 C +ATOM 5108 CD2 LEU A 352 27.935 -1.209 36.539 1.00 33.76 C +ANISOU 5108 CD2 LEU A 352 4013 2710 6104 412 5 -154 C +ATOM 5109 H LEU A 352 27.854 -2.886 32.686 1.00 39.52 H +ATOM 5110 HA LEU A 352 26.881 -3.151 35.053 1.00 40.45 H +ATOM 5111 HB2 LEU A 352 27.075 -0.980 33.332 1.00 38.90 H +ATOM 5112 HB3 LEU A 352 26.105 -0.816 34.566 1.00 38.90 H +ATOM 5113 HG LEU A 352 28.896 -1.126 34.739 1.00 39.22 H +ATOM 5114 HD11 LEU A 352 28.865 1.065 35.547 1.00 39.55 H +ATOM 5115 HD12 LEU A 352 28.255 1.006 34.081 1.00 39.55 H +ATOM 5116 HD13 LEU A 352 27.291 1.114 35.339 1.00 39.55 H +ATOM 5117 HD21 LEU A 352 28.694 -0.871 37.041 1.00 40.51 H +ATOM 5118 HD22 LEU A 352 27.111 -0.851 36.905 1.00 40.51 H +ATOM 5119 HD23 LEU A 352 27.920 -2.178 36.574 1.00 40.51 H +ATOM 5120 N SER A 353 24.591 -2.721 32.867 1.00 29.26 N +ANISOU 5120 N SER A 353 3224 2117 5777 145 230 -555 N +ATOM 5121 CA SER A 353 23.160 -2.775 32.596 1.00 31.07 C +ANISOU 5121 CA SER A 353 3422 2387 5995 67 278 -569 C +ATOM 5122 C SER A 353 22.548 -4.136 32.912 1.00 34.09 C +ANISOU 5122 C SER A 353 3779 2618 6556 11 315 -514 C +ATOM 5123 O SER A 353 21.460 -4.220 33.479 1.00 38.26 O +ANISOU 5123 O SER A 353 4304 3158 7074 -32 358 -419 O +ATOM 5124 CB SER A 353 22.894 -2.435 31.131 1.00 31.77 C +ANISOU 5124 CB SER A 353 3458 2554 6061 23 278 -752 C +ATOM 5125 OG SER A 353 23.218 -3.529 30.290 1.00 31.69 O +ANISOU 5125 OG SER A 353 3406 2420 6216 -10 281 -872 O +ATOM 5126 H SER A 353 25.063 -2.509 32.181 1.00 35.11 H +ATOM 5127 HA SER A 353 22.711 -2.112 33.143 1.00 37.28 H +ATOM 5128 HB2 SER A 353 21.954 -2.220 31.022 1.00 38.13 H +ATOM 5129 HB3 SER A 353 23.439 -1.672 30.881 1.00 38.13 H +ATOM 5130 HG SER A 353 24.030 -3.725 30.374 1.00 38.03 H +ATOM 5131 N GLY A 354 23.250 -5.200 32.536 1.00 31.83 N +ANISOU 5131 N GLY A 354 3471 2182 6442 13 305 -573 N +ATOM 5132 CA GLY A 354 22.729 -6.544 32.691 1.00 31.62 C +ANISOU 5132 CA GLY A 354 3416 1989 6608 -45 339 -540 C +ATOM 5133 C GLY A 354 21.683 -6.846 31.635 1.00 33.99 C +ANISOU 5133 C GLY A 354 3649 2298 6966 -146 363 -677 C +ATOM 5134 O GLY A 354 20.939 -7.818 31.742 1.00 38.33 O +ANISOU 5134 O GLY A 354 4167 2733 7664 -217 396 -651 O +ATOM 5135 H GLY A 354 24.035 -5.166 32.187 1.00 38.20 H +ATOM 5136 HA2 GLY A 354 23.451 -7.187 32.608 1.00 37.94 H +ATOM 5137 HA3 GLY A 354 22.324 -6.640 33.567 1.00 37.94 H +ATOM 5138 N TYR A 355 21.630 -6.008 30.605 1.00 36.21 N +ANISOU 5138 N TYR A 355 3911 2716 7132 -155 343 -821 N +ATOM 5139 CA TYR A 355 20.651 -6.161 29.539 1.00 39.41 C +ANISOU 5139 CA TYR A 355 4257 3155 7564 -248 346 -958 C +ATOM 5140 C TYR A 355 20.995 -7.339 28.633 1.00 39.56 C +ANISOU 5140 C TYR A 355 4249 3021 7761 -289 343 -1111 C +ATOM 5141 O TYR A 355 22.162 -7.701 28.493 1.00 42.01 O +ANISOU 5141 O TYR A 355 4583 3259 8120 -227 338 -1149 O +ATOM 5142 CB TYR A 355 20.569 -4.879 28.699 1.00 39.67 C +ANISOU 5142 CB TYR A 355 4288 3381 7406 -236 319 -1059 C +ATOM 5143 CG TYR A 355 20.110 -3.644 29.449 1.00 35.10 C +ANISOU 5143 CG TYR A 355 3731 2953 6650 -200 324 -933 C +ATOM 5144 CD1 TYR A 355 19.485 -3.739 30.687 1.00 35.14 C +ANISOU 5144 CD1 TYR A 355 3749 2937 6666 -201 362 -758 C +ATOM 5145 CD2 TYR A 355 20.296 -2.379 28.908 1.00 33.72 C +ANISOU 5145 CD2 TYR A 355 3572 2940 6300 -165 300 -991 C +ATOM 5146 CE1 TYR A 355 19.061 -2.607 31.364 1.00 33.00 C +ANISOU 5146 CE1 TYR A 355 3506 2801 6232 -164 377 -655 C +ATOM 5147 CE2 TYR A 355 19.877 -1.244 29.576 1.00 31.40 C +ANISOU 5147 CE2 TYR A 355 3303 2773 5854 -129 308 -885 C +ATOM 5148 CZ TYR A 355 19.264 -1.364 30.803 1.00 33.79 C +ANISOU 5148 CZ TYR A 355 3619 3051 6168 -127 348 -723 C +ATOM 5149 OH TYR A 355 18.847 -0.231 31.464 1.00 38.78 O +ANISOU 5149 OH TYR A 355 4283 3806 6645 -87 366 -629 O +ATOM 5150 H TYR A 355 22.157 -5.336 30.502 1.00 43.46 H +ATOM 5151 HA TYR A 355 19.778 -6.324 29.929 1.00 47.30 H +ATOM 5152 HB2 TYR A 355 21.449 -4.692 28.338 1.00 47.61 H +ATOM 5153 HB3 TYR A 355 19.945 -5.028 27.972 1.00 47.61 H +ATOM 5154 HD1 TYR A 355 19.348 -4.576 31.067 1.00 42.17 H +ATOM 5155 HD2 TYR A 355 20.710 -2.293 28.080 1.00 40.46 H +ATOM 5156 HE1 TYR A 355 18.646 -2.685 32.192 1.00 39.60 H +ATOM 5157 HE2 TYR A 355 20.011 -0.404 29.200 1.00 37.68 H +ATOM 5158 HH TYR A 355 18.487 -0.441 32.194 1.00 46.53 H +ATOM 5159 N HIS A 356 19.971 -7.933 28.025 1.00 41.12 N +ANISOU 5159 N HIS A 356 4395 3182 8049 -392 346 -1194 N +ATOM 5160 CA HIS A 356 20.162 -8.945 26.986 1.00 38.75 C +ANISOU 5160 CA HIS A 356 4077 2831 7814 -424 333 -1334 C +ATOM 5161 C HIS A 356 20.237 -8.256 25.628 1.00 38.58 C +ANISOU 5161 C HIS A 356 4056 2964 7637 -430 299 -1507 C +ATOM 5162 O HIS A 356 20.787 -8.797 24.667 1.00 34.84 O +ANISOU 5162 O HIS A 356 3595 2494 7147 -420 293 -1623 O +ATOM 5163 CB HIS A 356 19.031 -9.971 26.995 1.00 39.08 C +ANISOU 5163 CB HIS A 356 4069 2782 7998 -526 342 -1324 C +ATOM 5164 CG HIS A 356 18.983 -10.812 28.232 1.00 42.14 C +ANISOU 5164 CG HIS A 356 4461 3012 8540 -524 383 -1149 C +ATOM 5165 ND1 HIS A 356 20.089 -11.461 28.736 1.00 42.69 N +ANISOU 5165 ND1 HIS A 356 4573 2978 8670 -444 394 -1082 N +ATOM 5166 CD2 HIS A 356 17.956 -11.119 29.060 1.00 44.56 C +ANISOU 5166 CD2 HIS A 356 4733 3251 8948 -591 418 -1017 C +ATOM 5167 CE1 HIS A 356 19.748 -12.126 29.825 1.00 44.71 C +ANISOU 5167 CE1 HIS A 356 4830 3109 9048 -460 428 -916 C +ATOM 5168 NE2 HIS A 356 18.459 -11.936 30.043 1.00 45.82 N +ANISOU 5168 NE2 HIS A 356 4926 3268 9214 -549 450 -871 N +ATOM 5169 H HIS A 356 19.145 -7.767 28.199 1.00 49.35 H +ATOM 5170 HA HIS A 356 20.999 -9.410 27.140 1.00 46.50 H +ATOM 5171 HB2 HIS A 356 18.185 -9.504 26.921 1.00 46.90 H +ATOM 5172 HB3 HIS A 356 19.145 -10.567 26.237 1.00 46.90 H +ATOM 5173 HD2 HIS A 356 17.076 -10.829 28.980 1.00 53.48 H +ATOM 5174 HE1 HIS A 356 20.318 -12.642 30.349 1.00 53.65 H +ATOM 5175 HE2 HIS A 356 18.008 -12.269 30.695 1.00 54.98 H +ATOM 5176 N PHE A 357 19.658 -7.062 25.557 1.00 39.35 N +ANISOU 5176 N PHE A 357 4144 3188 7619 -446 282 -1517 N +ATOM 5177 CA PHE A 357 19.798 -6.205 24.392 1.00 37.87 C +ANISOU 5177 CA PHE A 357 3968 3162 7258 -437 249 -1651 C +ATOM 5178 C PHE A 357 21.244 -5.742 24.293 1.00 39.48 C +ANISOU 5178 C PHE A 357 4225 3406 7370 -333 263 -1656 C +ATOM 5179 O PHE A 357 21.811 -5.265 25.274 1.00 43.87 O +ANISOU 5179 O PHE A 357 4804 3937 7927 -267 278 -1546 O +ATOM 5180 CB PHE A 357 18.853 -5.008 24.493 1.00 35.89 C +ANISOU 5180 CB PHE A 357 3692 3063 6881 -461 226 -1611 C +ATOM 5181 CG PHE A 357 18.976 -4.035 23.357 1.00 35.27 C +ANISOU 5181 CG PHE A 357 3631 3146 6623 -449 190 -1735 C +ATOM 5182 CD1 PHE A 357 18.379 -4.297 22.138 1.00 38.70 C +ANISOU 5182 CD1 PHE A 357 4045 3629 7029 -520 146 -1879 C +ATOM 5183 CD2 PHE A 357 19.676 -2.854 23.513 1.00 32.86 C +ANISOU 5183 CD2 PHE A 357 3370 2961 6156 -362 196 -1684 C +ATOM 5184 CE1 PHE A 357 18.487 -3.399 21.093 1.00 38.34 C +ANISOU 5184 CE1 PHE A 357 4026 3742 6798 -503 113 -1968 C +ATOM 5185 CE2 PHE A 357 19.786 -1.955 22.472 1.00 34.14 C +ANISOU 5185 CE2 PHE A 357 3551 3265 6155 -352 169 -1785 C +ATOM 5186 CZ PHE A 357 19.191 -2.229 21.262 1.00 35.16 C +ANISOU 5186 CZ PHE A 357 3662 3430 6266 -427 128 -1938 C +ATOM 5187 H PHE A 357 19.173 -6.723 26.181 1.00 47.22 H +ATOM 5188 HA PHE A 357 19.578 -6.706 23.591 1.00 45.44 H +ATOM 5189 HB2 PHE A 357 17.939 -5.333 24.507 1.00 43.06 H +ATOM 5190 HB3 PHE A 357 19.043 -4.529 25.315 1.00 43.06 H +ATOM 5191 HD1 PHE A 357 17.903 -5.086 22.019 1.00 46.44 H +ATOM 5192 HD2 PHE A 357 20.080 -2.665 24.329 1.00 39.44 H +ATOM 5193 HE1 PHE A 357 18.084 -3.586 20.276 1.00 46.00 H +ATOM 5194 HE2 PHE A 357 20.262 -1.165 22.588 1.00 40.96 H +ATOM 5195 HZ PHE A 357 19.264 -1.624 20.559 1.00 42.19 H +ATOM 5196 N LYS A 358 21.844 -5.896 23.118 1.00 44.83 N +ANISOU 5196 N LYS A 358 4921 4142 7970 -319 260 -1776 N +ATOM 5197 CA LYS A 358 23.242 -5.516 22.926 1.00 48.87 C +ANISOU 5197 CA LYS A 358 5467 4693 8408 -231 281 -1779 C +ATOM 5198 C LYS A 358 23.365 -4.030 22.629 1.00 44.26 C +ANISOU 5198 C LYS A 358 4904 4272 7640 -200 268 -1790 C +ATOM 5199 O LYS A 358 22.990 -3.569 21.549 1.00 41.44 O +ANISOU 5199 O LYS A 358 4554 4031 7159 -232 251 -1888 O +ATOM 5200 CB LYS A 358 23.879 -6.326 21.795 1.00 50.22 C +ANISOU 5200 CB LYS A 358 5651 4849 8583 -231 300 -1894 C +ATOM 5201 CG LYS A 358 24.831 -7.409 22.279 1.00 54.18 C +ANISOU 5201 CG LYS A 358 6147 5204 9234 -187 332 -1849 C +ATOM 5202 CD LYS A 358 25.397 -8.230 21.125 1.00 60.11 C +ANISOU 5202 CD LYS A 358 6911 5931 9995 -190 359 -1975 C +ATOM 5203 CE LYS A 358 26.412 -7.441 20.301 1.00 59.55 C +ANISOU 5203 CE LYS A 358 6866 5978 9783 -139 384 -2029 C +ATOM 5204 NZ LYS A 358 27.026 -8.282 19.228 1.00 59.85 N +ANISOU 5204 NZ LYS A 358 6922 5978 9840 -137 424 -2147 N +ATOM 5205 H LYS A 358 21.467 -6.219 22.416 1.00 53.79 H +ATOM 5206 HA LYS A 358 23.734 -5.700 23.741 1.00 58.64 H +ATOM 5207 HB2 LYS A 358 23.176 -6.756 21.284 1.00 60.27 H +ATOM 5208 HB3 LYS A 358 24.380 -5.724 21.223 1.00 60.27 H +ATOM 5209 HG2 LYS A 358 25.573 -6.994 22.748 1.00 65.01 H +ATOM 5210 HG3 LYS A 358 24.355 -8.010 22.873 1.00 65.01 H +ATOM 5211 HD2 LYS A 358 25.843 -9.014 21.482 1.00 72.13 H +ATOM 5212 HD3 LYS A 358 24.672 -8.495 20.538 1.00 72.13 H +ATOM 5213 HE2 LYS A 358 25.966 -6.690 19.879 1.00 71.46 H +ATOM 5214 HE3 LYS A 358 27.121 -7.127 20.883 1.00 71.46 H +ATOM 5215 HZ1 LYS A 358 27.613 -7.801 18.763 1.00 71.82 H +ATOM 5216 HZ2 LYS A 358 27.446 -8.978 19.590 1.00 71.82 H +ATOM 5217 HZ3 LYS A 358 26.395 -8.580 18.677 1.00 71.82 H +ATOM 5218 N LEU A 359 23.893 -3.283 23.595 1.00 38.12 N +ANISOU 5218 N LEU A 359 4140 3501 6844 -136 273 -1685 N +ATOM 5219 CA LEU A 359 24.142 -1.863 23.396 1.00 34.01 C +ANISOU 5219 CA LEU A 359 3643 3124 6154 -97 264 -1685 C +ATOM 5220 C LEU A 359 25.097 -1.685 22.224 1.00 36.48 C +ANISOU 5220 C LEU A 359 3973 3520 6368 -73 281 -1765 C +ATOM 5221 O LEU A 359 25.861 -2.591 21.892 1.00 34.51 O +ANISOU 5221 O LEU A 359 3719 3198 6194 -61 306 -1796 O +ATOM 5222 CB LEU A 359 24.713 -1.224 24.663 1.00 30.64 C +ANISOU 5222 CB LEU A 359 3234 2672 5734 -24 264 -1558 C +ATOM 5223 CG LEU A 359 23.807 -1.254 25.898 1.00 29.27 C +ANISOU 5223 CG LEU A 359 3059 2479 5583 -39 252 -1403 C +ATOM 5224 CD1 LEU A 359 24.491 -0.575 27.069 1.00 26.71 C +ANISOU 5224 CD1 LEU A 359 2771 2174 5203 38 241 -1256 C +ATOM 5225 CD2 LEU A 359 22.464 -0.600 25.620 1.00 25.85 C +ANISOU 5225 CD2 LEU A 359 2609 2172 5039 -93 239 -1399 C +ATOM 5226 H LEU A 359 24.114 -3.575 24.372 1.00 45.75 H +ATOM 5227 HA LEU A 359 23.308 -1.418 23.180 1.00 40.81 H +ATOM 5228 HB2 LEU A 359 25.533 -1.687 24.896 1.00 36.76 H +ATOM 5229 HB3 LEU A 359 24.911 -0.294 24.473 1.00 36.76 H +ATOM 5230 HG LEU A 359 23.642 -2.178 26.144 1.00 35.13 H +ATOM 5231 HD11 LEU A 359 23.902 -0.605 27.839 1.00 32.05 H +ATOM 5232 HD12 LEU A 359 25.318 -1.043 27.266 1.00 32.05 H +ATOM 5233 HD13 LEU A 359 24.681 0.347 26.832 1.00 32.05 H +ATOM 5234 HD21 LEU A 359 21.922 -0.639 26.423 1.00 31.02 H +ATOM 5235 HD22 LEU A 359 22.611 0.325 25.364 1.00 31.02 H +ATOM 5236 HD23 LEU A 359 22.024 -1.077 24.899 1.00 31.02 H +ATOM 5237 N LYS A 360 25.036 -0.516 21.596 1.00 39.81 N +ANISOU 5237 N LYS A 360 4416 4088 6624 -66 273 -1795 N +ATOM 5238 CA LYS A 360 25.796 -0.255 20.381 1.00 41.81 C +ANISOU 5238 CA LYS A 360 4693 4425 6770 -55 296 -1867 C +ATOM 5239 C LYS A 360 26.344 1.163 20.378 1.00 43.09 C +ANISOU 5239 C LYS A 360 4877 4703 6792 -8 299 -1819 C +ATOM 5240 O LYS A 360 25.619 2.117 20.656 1.00 41.00 O +ANISOU 5240 O LYS A 360 4621 4517 6443 -11 272 -1788 O +ATOM 5241 CB LYS A 360 24.913 -0.473 19.149 1.00 40.17 C +ANISOU 5241 CB LYS A 360 4495 4280 6487 -120 280 -1981 C +ATOM 5242 CG LYS A 360 25.631 -0.304 17.818 1.00 42.37 C +ANISOU 5242 CG LYS A 360 4812 4634 6651 -112 311 -2058 C +ATOM 5243 CD LYS A 360 24.677 -0.494 16.645 1.00 43.57 C +ANISOU 5243 CD LYS A 360 4988 4850 6717 -176 279 -2166 C +ATOM 5244 CE LYS A 360 25.401 -0.419 15.307 1.00 45.00 C +ANISOU 5244 CE LYS A 360 5223 5092 6784 -167 317 -2244 C +ATOM 5245 NZ LYS A 360 24.456 -0.445 14.156 1.00 47.88 N +ANISOU 5245 NZ LYS A 360 5624 5534 7034 -226 273 -2341 N +ATOM 5246 H LYS A 360 24.556 0.148 21.857 1.00 47.78 H +ATOM 5247 HA LYS A 360 26.544 -0.870 20.333 1.00 50.18 H +ATOM 5248 HB2 LYS A 360 24.557 -1.375 19.179 1.00 48.20 H +ATOM 5249 HB3 LYS A 360 24.183 0.166 19.173 1.00 48.20 H +ATOM 5250 HG2 LYS A 360 26.004 0.590 17.766 1.00 50.84 H +ATOM 5251 HG3 LYS A 360 26.336 -0.967 17.748 1.00 50.84 H +ATOM 5252 HD2 LYS A 360 24.258 -1.366 16.714 1.00 52.29 H +ATOM 5253 HD3 LYS A 360 24.004 0.204 16.666 1.00 52.29 H +ATOM 5254 HE2 LYS A 360 25.906 0.409 15.264 1.00 54.00 H +ATOM 5255 HE3 LYS A 360 25.998 -1.179 15.225 1.00 54.00 H +ATOM 5256 HZ1 LYS A 360 23.983 -1.199 14.168 1.00 57.46 H +ATOM 5257 HZ2 LYS A 360 23.899 0.247 14.204 1.00 57.46 H +ATOM 5258 HZ3 LYS A 360 24.908 -0.399 13.390 1.00 57.46 H +ATOM 5259 N PHE A 361 27.630 1.296 20.071 1.00 39.88 N +ANISOU 5259 N PHE A 361 4477 4302 6372 34 334 -1811 N +ATOM 5260 CA PHE A 361 28.207 2.606 19.816 1.00 34.49 C +ANISOU 5260 CA PHE A 361 3817 3729 5558 66 343 -1778 C +ATOM 5261 C PHE A 361 28.125 2.884 18.322 1.00 33.94 C +ANISOU 5261 C PHE A 361 3779 3757 5358 38 365 -1865 C +ATOM 5262 O PHE A 361 28.793 2.229 17.522 1.00 30.41 O +ANISOU 5262 O PHE A 361 3339 3282 4934 36 408 -1929 O +ATOM 5263 CB PHE A 361 29.652 2.688 20.303 1.00 34.32 C +ANISOU 5263 CB PHE A 361 3778 3660 5602 122 366 -1719 C +ATOM 5264 CG PHE A 361 30.371 3.918 19.831 1.00 33.02 C +ANISOU 5264 CG PHE A 361 3631 3596 5319 145 386 -1700 C +ATOM 5265 CD1 PHE A 361 29.814 5.174 20.012 1.00 31.07 C +ANISOU 5265 CD1 PHE A 361 3410 3445 4949 147 359 -1657 C +ATOM 5266 CD2 PHE A 361 31.601 3.821 19.206 1.00 32.05 C +ANISOU 5266 CD2 PHE A 361 3496 3465 5216 165 437 -1725 C +ATOM 5267 CE1 PHE A 361 30.469 6.306 19.576 1.00 28.79 C +ANISOU 5267 CE1 PHE A 361 3140 3238 4562 165 379 -1635 C +ATOM 5268 CE2 PHE A 361 32.261 4.951 18.770 1.00 31.45 C +ANISOU 5268 CE2 PHE A 361 3434 3472 5046 181 462 -1706 C +ATOM 5269 CZ PHE A 361 31.693 6.195 18.955 1.00 29.32 C +ANISOU 5269 CZ PHE A 361 3193 3292 4654 179 431 -1658 C +ATOM 5270 H PHE A 361 28.186 0.644 20.004 1.00 47.85 H +ATOM 5271 HA PHE A 361 27.690 3.282 20.281 1.00 41.39 H +ATOM 5272 HB2 PHE A 361 29.656 2.695 21.273 1.00 41.18 H +ATOM 5273 HB3 PHE A 361 30.138 1.915 19.976 1.00 41.18 H +ATOM 5274 HD1 PHE A 361 28.987 5.253 20.430 1.00 37.28 H +ATOM 5275 HD2 PHE A 361 31.987 2.985 19.078 1.00 38.46 H +ATOM 5276 HE1 PHE A 361 30.085 7.144 19.703 1.00 34.55 H +ATOM 5277 HE2 PHE A 361 33.087 4.874 18.350 1.00 37.75 H +ATOM 5278 HZ PHE A 361 32.138 6.958 18.662 1.00 35.18 H +ATOM 5279 N ASP A 362 27.292 3.847 17.952 1.00 38.86 N +ANISOU 5279 N ASP A 362 4427 4492 5844 19 337 -1867 N +ATOM 5280 CA ASP A 362 27.070 4.171 16.551 1.00 45.88 C +ANISOU 5280 CA ASP A 362 5358 5480 6595 -8 347 -1941 C +ATOM 5281 C ASP A 362 26.567 5.605 16.418 1.00 46.17 C +ANISOU 5281 C ASP A 362 5420 5642 6481 -1 320 -1896 C +ATOM 5282 O ASP A 362 25.370 5.858 16.539 1.00 50.52 O +ANISOU 5282 O ASP A 362 5964 6239 6993 -27 268 -1903 O +ATOM 5283 CB ASP A 362 26.074 3.200 15.923 1.00 50.09 C +ANISOU 5283 CB ASP A 362 5893 5994 7145 -67 318 -2039 C +ATOM 5284 CG ASP A 362 25.967 3.362 14.415 1.00 51.41 C +ANISOU 5284 CG ASP A 362 6115 6250 7168 -93 325 -2123 C +ATOM 5285 OD1 ASP A 362 26.617 4.276 13.867 1.00 50.43 O +ANISOU 5285 OD1 ASP A 362 6028 6203 6931 -64 358 -2099 O +ATOM 5286 OD2 ASP A 362 25.231 2.578 13.780 1.00 52.73 O +ANISOU 5286 OD2 ASP A 362 6293 6406 7337 -143 296 -2212 O +ATOM 5287 H ASP A 362 26.838 4.331 18.499 1.00 46.63 H +ATOM 5288 HA ASP A 362 27.909 4.098 16.069 1.00 55.06 H +ATOM 5289 HB2 ASP A 362 26.359 2.291 16.108 1.00 60.11 H +ATOM 5290 HB3 ASP A 362 25.196 3.357 16.305 1.00 60.11 H +ATOM 5291 N PRO A 363 27.485 6.551 16.178 1.00 41.17 N +ANISOU 5291 N PRO A 363 4810 5059 5773 35 355 -1850 N +ATOM 5292 CA PRO A 363 27.119 7.963 16.019 1.00 38.70 C +ANISOU 5292 CA PRO A 363 4525 4857 5320 47 337 -1800 C +ATOM 5293 C PRO A 363 26.066 8.216 14.937 1.00 41.23 C +ANISOU 5293 C PRO A 363 4881 5279 5508 10 302 -1858 C +ATOM 5294 O PRO A 363 25.447 9.280 14.942 1.00 43.41 O +ANISOU 5294 O PRO A 363 5169 5642 5682 18 270 -1817 O +ATOM 5295 CB PRO A 363 28.450 8.616 15.646 1.00 39.33 C +ANISOU 5295 CB PRO A 363 4626 4952 5366 80 396 -1766 C +ATOM 5296 CG PRO A 363 29.465 7.770 16.325 1.00 39.43 C +ANISOU 5296 CG PRO A 363 4597 4851 5533 101 425 -1758 C +ATOM 5297 CD PRO A 363 28.946 6.371 16.207 1.00 40.11 C +ANISOU 5297 CD PRO A 363 4666 4869 5705 69 414 -1833 C +ATOM 5298 HA PRO A 363 26.808 8.328 16.862 1.00 46.44 H +ATOM 5299 HB2 PRO A 363 28.570 8.595 14.684 1.00 47.20 H +ATOM 5300 HB3 PRO A 363 28.478 9.526 15.980 1.00 47.20 H +ATOM 5301 HG2 PRO A 363 30.319 7.859 15.875 1.00 47.32 H +ATOM 5302 HG3 PRO A 363 29.537 8.032 17.257 1.00 47.32 H +ATOM 5303 HD2 PRO A 363 29.253 5.965 15.381 1.00 48.13 H +ATOM 5304 HD3 PRO A 363 29.207 5.847 16.980 1.00 48.13 H +ATOM 5305 N GLU A 364 25.861 7.262 14.033 1.00 44.89 N +ANISOU 5305 N GLU A 364 5358 5728 5969 -29 304 -1954 N +ATOM 5306 CA GLU A 364 24.889 7.433 12.953 1.00 48.14 C +ANISOU 5306 CA GLU A 364 5807 6235 6249 -68 258 -2016 C +ATOM 5307 C GLU A 364 23.445 7.380 13.444 1.00 42.14 C +ANISOU 5307 C GLU A 364 5004 5499 5508 -102 174 -2024 C +ATOM 5308 O GLU A 364 22.547 7.909 12.793 1.00 44.41 O +ANISOU 5308 O GLU A 364 5308 5889 5678 -125 116 -2044 O +ATOM 5309 CB GLU A 364 25.086 6.370 11.872 1.00 51.39 C +ANISOU 5309 CB GLU A 364 6255 6617 6654 -101 279 -2124 C +ATOM 5310 CG GLU A 364 26.294 6.600 10.984 1.00 52.60 C +ANISOU 5310 CG GLU A 364 6466 6785 6735 -73 360 -2136 C +ATOM 5311 CD GLU A 364 26.357 5.615 9.837 1.00 54.45 C +ANISOU 5311 CD GLU A 364 6752 7000 6937 -104 379 -2253 C +ATOM 5312 OE1 GLU A 364 25.537 4.674 9.821 1.00 59.15 O +ANISOU 5312 OE1 GLU A 364 7332 7555 7586 -148 326 -2323 O +ATOM 5313 OE2 GLU A 364 27.222 5.783 8.953 1.00 54.79 O +ANISOU 5313 OE2 GLU A 364 6852 7064 6902 -83 449 -2278 O +ATOM 5314 H GLU A 364 26.271 6.505 14.022 1.00 53.87 H +ATOM 5315 HA GLU A 364 25.030 8.301 12.544 1.00 57.77 H +ATOM 5316 HB2 GLU A 364 25.196 5.507 12.301 1.00 61.67 H +ATOM 5317 HB3 GLU A 364 24.300 6.356 11.303 1.00 61.67 H +ATOM 5318 HG2 GLU A 364 26.248 7.495 10.611 1.00 63.12 H +ATOM 5319 HG3 GLU A 364 27.101 6.500 11.513 1.00 63.12 H +ATOM 5320 N LEU A 365 23.222 6.734 14.585 1.00 34.20 N +ANISOU 5320 N LEU A 365 3940 4398 4654 -105 167 -2008 N +ATOM 5321 CA LEU A 365 21.879 6.614 15.141 1.00 31.25 C +ANISOU 5321 CA LEU A 365 3516 4033 4326 -141 98 -2018 C +ATOM 5322 C LEU A 365 21.286 7.986 15.451 1.00 32.20 C +ANISOU 5322 C LEU A 365 3631 4259 4344 -112 64 -1954 C +ATOM 5323 O LEU A 365 20.068 8.149 15.490 1.00 31.72 O +ANISOU 5323 O LEU A 365 3531 4253 4268 -145 -5 -1968 O +ATOM 5324 CB LEU A 365 21.894 5.763 16.414 1.00 31.22 C +ANISOU 5324 CB LEU A 365 3460 3894 4507 -142 113 -1995 C +ATOM 5325 CG LEU A 365 22.507 4.362 16.341 1.00 32.45 C +ANISOU 5325 CG LEU A 365 3612 3924 4792 -160 148 -2042 C +ATOM 5326 CD1 LEU A 365 22.685 3.807 17.747 1.00 31.91 C +ANISOU 5326 CD1 LEU A 365 3503 3728 4893 -142 168 -1982 C +ATOM 5327 CD2 LEU A 365 21.665 3.413 15.505 1.00 30.64 C +ANISOU 5327 CD2 LEU A 365 3377 3685 4581 -232 104 -2145 C +ATOM 5328 H LEU A 365 23.833 6.355 15.056 1.00 41.04 H +ATOM 5329 HA LEU A 365 21.305 6.177 14.493 1.00 37.50 H +ATOM 5330 HB2 LEU A 365 22.387 6.250 17.092 1.00 37.46 H +ATOM 5331 HB3 LEU A 365 20.976 5.653 16.709 1.00 37.46 H +ATOM 5332 HG LEU A 365 23.384 4.423 15.931 1.00 38.93 H +ATOM 5333 HD11 LEU A 365 23.074 2.920 17.689 1.00 38.29 H +ATOM 5334 HD12 LEU A 365 23.274 4.395 18.245 1.00 38.29 H +ATOM 5335 HD13 LEU A 365 21.819 3.762 18.180 1.00 38.29 H +ATOM 5336 HD21 LEU A 365 22.093 2.543 15.488 1.00 36.77 H +ATOM 5337 HD22 LEU A 365 20.783 3.342 15.901 1.00 36.77 H +ATOM 5338 HD23 LEU A 365 21.596 3.765 14.603 1.00 36.77 H +ATOM 5339 N LEU A 366 22.156 8.970 15.662 1.00 35.23 N +ANISOU 5339 N LEU A 366 4049 4670 4666 -53 110 -1876 N +ATOM 5340 CA LEU A 366 21.734 10.289 16.124 1.00 35.58 C +ANISOU 5340 CA LEU A 366 4094 4796 4629 -13 92 -1803 C +ATOM 5341 C LEU A 366 21.747 11.354 15.028 1.00 36.55 C +ANISOU 5341 C LEU A 366 4268 5042 4576 -1 81 -1788 C +ATOM 5342 O LEU A 366 21.330 12.488 15.265 1.00 38.75 O +ANISOU 5342 O LEU A 366 4550 5393 4780 34 60 -1709 O +ATOM 5343 CB LEU A 366 22.630 10.742 17.281 1.00 34.74 C +ANISOU 5343 CB LEU A 366 3991 4625 4582 45 142 -1709 C +ATOM 5344 CG LEU A 366 22.611 9.877 18.545 1.00 35.73 C +ANISOU 5344 CG LEU A 366 4077 4632 4865 45 148 -1664 C +ATOM 5345 CD1 LEU A 366 23.588 10.428 19.565 1.00 35.68 C +ANISOU 5345 CD1 LEU A 366 4088 4578 4889 103 183 -1576 C +ATOM 5346 CD2 LEU A 366 21.215 9.796 19.143 1.00 38.28 C +ANISOU 5346 CD2 LEU A 366 4355 4972 5218 24 100 -1596 C +ATOM 5347 H LEU A 366 23.005 8.898 15.543 1.00 42.27 H +ATOM 5348 HA LEU A 366 20.827 10.224 16.461 1.00 42.70 H +ATOM 5349 HB2 LEU A 366 23.546 10.765 16.963 1.00 41.68 H +ATOM 5350 HB3 LEU A 366 22.359 11.636 17.541 1.00 41.68 H +ATOM 5351 HG LEU A 366 22.892 8.978 18.316 1.00 42.87 H +ATOM 5352 HD11 LEU A 366 23.563 9.870 20.358 1.00 42.81 H +ATOM 5353 HD12 LEU A 366 24.479 10.422 19.184 1.00 42.81 H +ATOM 5354 HD13 LEU A 366 23.330 11.335 19.791 1.00 42.81 H +ATOM 5355 HD21 LEU A 366 21.245 9.242 19.938 1.00 45.94 H +ATOM 5356 HD22 LEU A 366 20.918 10.690 19.372 1.00 45.94 H +ATOM 5357 HD23 LEU A 366 20.615 9.405 18.489 1.00 45.94 H +ATOM 5358 N PHE A 367 22.214 10.999 13.833 1.00 35.38 N +ANISOU 5358 N PHE A 367 4165 4911 4366 -26 97 -1840 N +ATOM 5359 CA PHE A 367 22.343 11.977 12.750 1.00 33.48 C +ANISOU 5359 CA PHE A 367 3987 4777 3958 -14 98 -1821 C +ATOM 5360 C PHE A 367 20.999 12.510 12.252 1.00 40.81 C +ANISOU 5360 C PHE A 367 4907 5825 4773 -31 4 -1832 C +ATOM 5361 O PHE A 367 20.947 13.581 11.649 1.00 39.12 O +ANISOU 5361 O PHE A 367 4737 5707 4422 -7 -6 -1785 O +ATOM 5362 CB PHE A 367 23.116 11.373 11.572 1.00 29.75 C +ANISOU 5362 CB PHE A 367 3573 4291 3441 -37 143 -1884 C +ATOM 5363 CG PHE A 367 24.593 11.200 11.821 1.00 35.29 C +ANISOU 5363 CG PHE A 367 4286 4906 4217 -8 238 -1859 C +ATOM 5364 CD1 PHE A 367 25.209 11.761 12.928 1.00 35.49 C +ANISOU 5364 CD1 PHE A 367 4281 4885 4317 34 269 -1773 C +ATOM 5365 CD2 PHE A 367 25.371 10.479 10.930 1.00 39.30 C +ANISOU 5365 CD2 PHE A 367 4833 5381 4717 -21 293 -1926 C +ATOM 5366 CE1 PHE A 367 26.562 11.599 13.141 1.00 37.44 C +ANISOU 5366 CE1 PHE A 367 4527 5059 4638 57 342 -1753 C +ATOM 5367 CE2 PHE A 367 26.725 10.314 11.141 1.00 38.44 C +ANISOU 5367 CE2 PHE A 367 4721 5200 4685 8 378 -1907 C +ATOM 5368 CZ PHE A 367 27.319 10.876 12.247 1.00 38.23 C +ANISOU 5368 CZ PHE A 367 4654 5131 4740 44 397 -1820 C +ATOM 5369 H PHE A 367 22.463 10.203 13.623 1.00 42.45 H +ATOM 5370 HA PHE A 367 22.853 12.734 13.077 1.00 40.18 H +ATOM 5371 HB2 PHE A 367 22.746 10.499 11.374 1.00 35.70 H +ATOM 5372 HB3 PHE A 367 23.013 11.954 10.802 1.00 35.70 H +ATOM 5373 HD1 PHE A 367 24.703 12.251 13.536 1.00 42.59 H +ATOM 5374 HD2 PHE A 367 24.974 10.096 10.181 1.00 47.16 H +ATOM 5375 HE1 PHE A 367 26.963 11.979 13.889 1.00 44.93 H +ATOM 5376 HE2 PHE A 367 27.234 9.826 10.536 1.00 46.13 H +ATOM 5377 HZ PHE A 367 28.232 10.767 12.391 1.00 45.87 H +ATOM 5378 N ASN A 368 19.922 11.771 12.498 1.00 56.74 N +ANISOU 5378 N ASN A 368 5625 8989 6944 12 -388 -2444 N +ATOM 5379 CA ASN A 368 18.578 12.227 12.145 1.00 64.26 C +ANISOU 5379 CA ASN A 368 6524 10166 7725 68 -411 -2423 C +ATOM 5380 C ASN A 368 17.857 12.872 13.325 1.00 60.99 C +ANISOU 5380 C ASN A 368 6109 9800 7266 56 -422 -2263 C +ATOM 5381 O ASN A 368 16.743 13.376 13.182 1.00 63.21 O +ANISOU 5381 O ASN A 368 6347 10268 7402 110 -432 -2216 O +ATOM 5382 CB ASN A 368 17.741 11.064 11.612 1.00 71.48 C +ANISOU 5382 CB ASN A 368 7335 11087 8738 -6 -463 -2543 C +ATOM 5383 CG ASN A 368 17.784 10.957 10.100 1.00 79.18 C +ANISOU 5383 CG ASN A 368 8294 12183 9607 71 -462 -2682 C +ATOM 5384 OD1 ASN A 368 18.750 11.381 9.462 1.00 79.84 O +ANISOU 5384 OD1 ASN A 368 8447 12261 9626 151 -416 -2699 O +ATOM 5385 ND2 ASN A 368 16.729 10.394 9.519 1.00 81.21 N +ANISOU 5385 ND2 ASN A 368 8461 12543 9851 47 -514 -2771 N +ATOM 5386 H ASN A 368 19.942 10.996 12.871 1.00 68.08 H +ATOM 5387 HA ASN A 368 18.648 12.891 11.441 1.00 77.11 H +ATOM 5388 HB2 ASN A 368 18.082 10.234 11.982 1.00 85.78 H +ATOM 5389 HB3 ASN A 368 16.817 11.191 11.878 1.00 85.78 H +ATOM 5390 HD21 ASN A 368 16.704 10.309 8.663 1.00 97.45 H +ATOM 5391 HD22 ASN A 368 16.072 10.114 9.998 1.00 97.45 H +ATOM 5392 N LYS A 369 18.502 12.863 14.487 1.00 52.55 N +ANISOU 5392 N LYS A 369 5082 8563 6322 -9 -419 -2171 N +ATOM 5393 CA LYS A 369 17.880 13.321 15.723 1.00 47.29 C +ANISOU 5393 CA LYS A 369 4438 7876 5655 -22 -405 -1974 C +ATOM 5394 C LYS A 369 18.395 14.689 16.149 1.00 43.76 C +ANISOU 5394 C LYS A 369 4145 7430 5052 85 -316 -1801 C +ATOM 5395 O LYS A 369 19.484 15.104 15.757 1.00 46.02 O +ANISOU 5395 O LYS A 369 4519 7659 5307 137 -267 -1821 O +ATOM 5396 CB LYS A 369 18.139 12.312 16.842 1.00 48.49 C +ANISOU 5396 CB LYS A 369 4563 7794 6068 -156 -434 -1932 C +ATOM 5397 CG LYS A 369 17.683 10.898 16.532 1.00 51.21 C +ANISOU 5397 CG LYS A 369 4800 8062 6597 -261 -479 -2058 C +ATOM 5398 CD LYS A 369 16.175 10.816 16.433 1.00 53.69 C +ANISOU 5398 CD LYS A 369 5022 8521 6855 -270 -504 -2047 C +ATOM 5399 CE LYS A 369 15.699 9.378 16.359 1.00 55.52 C +ANISOU 5399 CE LYS A 369 5177 8623 7294 -382 -530 -2128 C +ATOM 5400 NZ LYS A 369 14.251 9.299 16.022 1.00 57.21 N +ANISOU 5400 NZ LYS A 369 5292 8993 7451 -388 -561 -2149 N +ATOM 5401 H LYS A 369 19.312 12.592 14.586 1.00 63.06 H +ATOM 5402 HA LYS A 369 16.922 13.386 15.591 1.00 56.75 H +ATOM 5403 HB2 LYS A 369 19.092 12.282 17.018 1.00 58.19 H +ATOM 5404 HB3 LYS A 369 17.669 12.605 17.638 1.00 58.19 H +ATOM 5405 HG2 LYS A 369 18.059 10.618 15.683 1.00 61.46 H +ATOM 5406 HG3 LYS A 369 17.974 10.305 17.242 1.00 61.46 H +ATOM 5407 HD2 LYS A 369 15.779 11.227 17.218 1.00 64.42 H +ATOM 5408 HD3 LYS A 369 15.881 11.275 15.630 1.00 64.42 H +ATOM 5409 HE2 LYS A 369 16.197 8.911 15.669 1.00 66.62 H +ATOM 5410 HE3 LYS A 369 15.835 8.951 17.219 1.00 66.62 H +ATOM 5411 HZ1 LYS A 369 13.994 8.448 15.984 1.00 68.65 H +ATOM 5412 HZ2 LYS A 369 13.772 9.719 16.644 1.00 68.65 H +ATOM 5413 HZ3 LYS A 369 14.101 9.683 15.233 1.00 68.65 H +ATOM 5414 N GLN A 370 17.603 15.390 16.953 1.00 44.52 N +ANISOU 5414 N GLN A 370 4273 7584 5058 117 -289 -1634 N +ATOM 5415 CA GLN A 370 18.082 16.583 17.638 1.00 41.93 C +ANISOU 5415 CA GLN A 370 4099 7211 4621 192 -205 -1460 C +ATOM 5416 C GLN A 370 19.030 16.156 18.744 1.00 38.45 C +ANISOU 5416 C GLN A 370 3719 6520 4369 103 -218 -1394 C +ATOM 5417 O GLN A 370 18.676 15.322 19.576 1.00 40.33 O +ANISOU 5417 O GLN A 370 3903 6655 4764 9 -266 -1362 O +ATOM 5418 CB GLN A 370 16.928 17.387 18.229 1.00 40.39 C +ANISOU 5418 CB GLN A 370 3925 7138 4283 250 -166 -1299 C +ATOM 5419 CG GLN A 370 16.158 18.222 17.235 1.00 42.00 C +ANISOU 5419 CG GLN A 370 4111 7597 4252 381 -126 -1311 C +ATOM 5420 CD GLN A 370 15.049 19.004 17.904 1.00 46.45 C +ANISOU 5420 CD GLN A 370 4696 8263 4689 441 -76 -1134 C +ATOM 5421 OE1 GLN A 370 14.585 18.641 18.985 1.00 45.42 O +ANISOU 5421 OE1 GLN A 370 4551 8040 4668 367 -93 -1037 O +ATOM 5422 NE2 GLN A 370 14.627 20.090 17.274 1.00 50.82 N +ANISOU 5422 NE2 GLN A 370 5292 8995 5022 582 -6 -1077 N +ATOM 5423 H GLN A 370 16.782 15.194 17.118 1.00 53.42 H +ATOM 5424 HA GLN A 370 18.565 17.146 17.014 1.00 50.32 H +ATOM 5425 HB2 GLN A 370 16.301 16.771 18.641 1.00 48.47 H +ATOM 5426 HB3 GLN A 370 17.283 17.987 18.903 1.00 48.47 H +ATOM 5427 HG2 GLN A 370 16.761 18.852 16.812 1.00 50.40 H +ATOM 5428 HG3 GLN A 370 15.759 17.640 16.569 1.00 50.40 H +ATOM 5429 HE21 GLN A 370 14.982 20.317 16.524 1.00 60.98 H +ATOM 5430 HE22 GLN A 370 13.999 20.568 17.615 1.00 60.98 H +ATOM 5431 N PHE A 371 20.227 16.729 18.761 1.00 36.10 N +ANISOU 5431 N PHE A 371 3531 6127 4059 137 -172 -1371 N +ATOM 5432 CA PHE A 371 21.232 16.337 19.742 1.00 34.60 C +ANISOU 5432 CA PHE A 371 3392 5712 4044 61 -197 -1318 C +ATOM 5433 C PHE A 371 22.371 17.350 19.809 1.00 31.08 C +ANISOU 5433 C PHE A 371 3074 5201 3536 118 -133 -1264 C +ATOM 5434 O PHE A 371 22.894 17.769 18.778 1.00 30.27 O +ANISOU 5434 O PHE A 371 2983 5156 3361 183 -82 -1345 O +ATOM 5435 CB PHE A 371 21.776 14.948 19.399 1.00 34.10 C +ANISOU 5435 CB PHE A 371 3225 5531 4200 -32 -261 -1464 C +ATOM 5436 CG PHE A 371 22.536 14.302 20.513 1.00 31.63 C +ANISOU 5436 CG PHE A 371 2934 4999 4087 -115 -301 -1398 C +ATOM 5437 CD1 PHE A 371 21.870 13.627 21.520 1.00 31.11 C +ANISOU 5437 CD1 PHE A 371 2833 4862 4125 -184 -342 -1321 C +ATOM 5438 CD2 PHE A 371 23.917 14.363 20.551 1.00 33.26 C +ANISOU 5438 CD2 PHE A 371 3189 5070 4378 -117 -295 -1409 C +ATOM 5439 CE1 PHE A 371 22.570 13.028 22.550 1.00 33.04 C +ANISOU 5439 CE1 PHE A 371 3102 4912 4540 -244 -377 -1252 C +ATOM 5440 CE2 PHE A 371 24.621 13.766 21.578 1.00 32.73 C +ANISOU 5440 CE2 PHE A 371 3134 4814 4487 -183 -341 -1344 C +ATOM 5441 CZ PHE A 371 23.948 13.098 22.578 1.00 31.93 C +ANISOU 5441 CZ PHE A 371 3008 4650 4472 -242 -383 -1264 C +ATOM 5442 H PHE A 371 20.483 17.345 18.218 1.00 43.32 H +ATOM 5443 HA PHE A 371 20.818 16.290 20.619 1.00 41.52 H +ATOM 5444 HB2 PHE A 371 21.032 14.369 19.172 1.00 40.92 H +ATOM 5445 HB3 PHE A 371 22.374 15.027 18.639 1.00 40.92 H +ATOM 5446 HD1 PHE A 371 20.941 13.578 21.505 1.00 37.33 H +ATOM 5447 HD2 PHE A 371 24.376 14.813 19.880 1.00 39.91 H +ATOM 5448 HE1 PHE A 371 22.113 12.577 23.224 1.00 39.65 H +ATOM 5449 HE2 PHE A 371 25.550 13.815 21.594 1.00 39.27 H +ATOM 5450 HZ PHE A 371 24.421 12.695 23.270 1.00 38.31 H +ATOM 5451 N GLN A 372 22.746 17.746 21.023 1.00 30.42 N +ANISOU 5451 N GLN A 372 3085 4995 3479 94 -134 -1128 N +ATOM 5452 CA GLN A 372 23.855 18.681 21.214 1.00 28.34 C +ANISOU 5452 CA GLN A 372 2936 4652 3181 128 -84 -1080 C +ATOM 5453 C GLN A 372 25.184 17.951 21.337 1.00 25.34 C +ANISOU 5453 C GLN A 372 2525 4093 3009 59 -136 -1142 C +ATOM 5454 O GLN A 372 25.365 17.114 22.218 1.00 24.93 O +ANISOU 5454 O GLN A 372 2446 3914 3112 -20 -213 -1111 O +ATOM 5455 CB GLN A 372 23.626 19.542 22.455 1.00 23.67 C +ANISOU 5455 CB GLN A 372 2470 4022 2500 139 -64 -913 C +ATOM 5456 CG GLN A 372 22.436 20.465 22.352 1.00 24.90 C +ANISOU 5456 CG GLN A 372 2676 4345 2439 225 14 -831 C +ATOM 5457 CD GLN A 372 22.469 21.321 21.106 1.00 23.87 C +ANISOU 5457 CD GLN A 372 2561 4354 2155 330 110 -886 C +ATOM 5458 OE1 GLN A 372 23.411 22.080 20.885 1.00 30.81 O +ANISOU 5458 OE1 GLN A 372 3518 5180 3008 364 174 -888 O +ATOM 5459 NE2 GLN A 372 21.443 21.195 20.279 1.00 22.02 N +ANISOU 5459 NE2 GLN A 372 2246 4299 1821 384 123 -931 N +ATOM 5460 H GLN A 372 22.375 17.487 21.754 1.00 36.51 H +ATOM 5461 HA GLN A 372 23.906 19.271 20.446 1.00 34.01 H +ATOM 5462 HB2 GLN A 372 23.482 18.958 23.217 1.00 28.40 H +ATOM 5463 HB3 GLN A 372 24.412 20.089 22.605 1.00 28.40 H +ATOM 5464 HG2 GLN A 372 21.624 19.934 22.330 1.00 29.88 H +ATOM 5465 HG3 GLN A 372 22.425 21.055 23.122 1.00 29.88 H +ATOM 5466 HE21 GLN A 372 20.806 20.648 20.465 1.00 26.43 H +ATOM 5467 HE22 GLN A 372 21.414 21.660 19.556 1.00 26.43 H +ATOM 5468 N TYR A 373 26.112 18.279 20.447 1.00 24.57 N +ANISOU 5468 N TYR A 373 2432 3987 2917 98 -85 -1223 N +ATOM 5469 CA TYR A 373 27.432 17.664 20.464 1.00 23.92 C +ANISOU 5469 CA TYR A 373 2314 3741 3034 44 -121 -1279 C +ATOM 5470 C TYR A 373 28.384 18.457 21.349 1.00 24.17 C +ANISOU 5470 C TYR A 373 2439 3657 3088 34 -118 -1181 C +ATOM 5471 O TYR A 373 29.381 19.015 20.890 1.00 25.20 O +ANISOU 5471 O TYR A 373 2592 3743 3239 61 -62 -1211 O +ATOM 5472 CB TYR A 373 27.969 17.538 19.042 1.00 21.87 C +ANISOU 5472 CB TYR A 373 2003 3521 2784 92 -62 -1418 C +ATOM 5473 CG TYR A 373 27.256 16.460 18.269 1.00 23.38 C +ANISOU 5473 CG TYR A 373 2089 3786 3008 74 -97 -1543 C +ATOM 5474 CD1 TYR A 373 27.419 15.124 18.605 1.00 23.12 C +ANISOU 5474 CD1 TYR A 373 1969 3633 3180 -19 -177 -1594 C +ATOM 5475 CD2 TYR A 373 26.402 16.772 17.220 1.00 27.76 C +ANISOU 5475 CD2 TYR A 373 2630 4529 3387 151 -50 -1612 C +ATOM 5476 CE1 TYR A 373 26.766 14.132 17.919 1.00 25.11 C +ANISOU 5476 CE1 TYR A 373 2127 3941 3474 -47 -206 -1720 C +ATOM 5477 CE2 TYR A 373 25.742 15.779 16.521 1.00 24.88 C +ANISOU 5477 CE2 TYR A 373 2165 4236 3053 125 -96 -1742 C +ATOM 5478 CZ TYR A 373 25.928 14.460 16.876 1.00 24.94 C +ANISOU 5478 CZ TYR A 373 2089 4111 3277 20 -172 -1801 C +ATOM 5479 OH TYR A 373 25.278 13.460 16.190 1.00 31.62 O +ANISOU 5479 OH TYR A 373 2836 5015 4165 -17 -214 -1943 O +ATOM 5480 H TYR A 373 26.003 18.858 19.820 1.00 29.49 H +ATOM 5481 HA TYR A 373 27.357 16.771 20.834 1.00 28.71 H +ATOM 5482 HB2 TYR A 373 27.841 18.379 18.576 1.00 26.24 H +ATOM 5483 HB3 TYR A 373 28.912 17.314 19.075 1.00 26.24 H +ATOM 5484 HD1 TYR A 373 27.983 14.897 19.309 1.00 27.74 H +ATOM 5485 HD2 TYR A 373 26.276 17.661 16.981 1.00 33.31 H +ATOM 5486 HE1 TYR A 373 26.890 13.241 18.155 1.00 30.13 H +ATOM 5487 HE2 TYR A 373 25.176 15.999 15.818 1.00 29.86 H +ATOM 5488 HH TYR A 373 24.801 13.792 15.583 1.00 37.95 H +ATOM 5489 N GLN A 374 28.046 18.494 22.633 1.00 23.65 N +ANISOU 5489 N GLN A 374 2428 3541 3019 -7 -177 -1066 N +ATOM 5490 CA GLN A 374 28.865 19.142 23.645 1.00 24.05 C +ANISOU 5490 CA GLN A 374 2569 3479 3089 -29 -201 -976 C +ATOM 5491 C GLN A 374 28.486 18.576 25.006 1.00 22.94 C +ANISOU 5491 C GLN A 374 2452 3266 2997 -84 -297 -877 C +ATOM 5492 O GLN A 374 27.481 17.880 25.136 1.00 20.45 O +ANISOU 5492 O GLN A 374 2093 2997 2680 -96 -317 -864 O +ATOM 5493 CB GLN A 374 28.677 20.659 23.615 1.00 26.94 C +ANISOU 5493 CB GLN A 374 3059 3920 3257 37 -103 -914 C +ATOM 5494 CG GLN A 374 27.285 21.127 24.018 1.00 25.61 C +ANISOU 5494 CG GLN A 374 2960 3868 2904 78 -70 -823 C +ATOM 5495 CD GLN A 374 27.106 22.626 23.862 1.00 29.80 C +ANISOU 5495 CD GLN A 374 3614 4470 3240 155 50 -766 C +ATOM 5496 OE1 GLN A 374 27.461 23.403 24.750 1.00 31.94 O +ANISOU 5496 OE1 GLN A 374 3999 4668 3470 142 55 -687 O +ATOM 5497 NE2 GLN A 374 26.553 23.040 22.727 1.00 30.89 N +ANISOU 5497 NE2 GLN A 374 3732 4751 3253 240 149 -807 N +ATOM 5498 H GLN A 374 27.328 18.142 22.949 1.00 28.39 H +ATOM 5499 HA GLN A 374 29.800 18.945 23.479 1.00 28.86 H +ATOM 5500 HB2 GLN A 374 29.312 21.063 24.227 1.00 32.33 H +ATOM 5501 HB3 GLN A 374 28.844 20.975 22.714 1.00 32.33 H +ATOM 5502 HG2 GLN A 374 26.628 20.686 23.457 1.00 30.74 H +ATOM 5503 HG3 GLN A 374 27.132 20.901 24.949 1.00 30.74 H +ATOM 5504 HE21 GLN A 374 26.319 22.468 22.129 1.00 37.07 H +ATOM 5505 HE22 GLN A 374 26.430 23.880 22.590 1.00 37.07 H +ATOM 5506 N ASN A 375 29.288 18.871 26.021 1.00 26.27 N +ANISOU 5506 N ASN A 375 2941 3575 3464 -115 -354 -807 N +ATOM 5507 CA ASN A 375 29.032 18.341 27.352 1.00 25.20 C +ANISOU 5507 CA ASN A 375 2842 3365 3367 -153 -445 -706 C +ATOM 5508 C ASN A 375 29.735 19.158 28.425 1.00 24.45 C +ANISOU 5508 C ASN A 375 2867 3194 3230 -164 -490 -624 C +ATOM 5509 O ASN A 375 30.754 19.797 28.167 1.00 29.42 O +ANISOU 5509 O ASN A 375 3507 3784 3886 -169 -480 -665 O +ATOM 5510 CB ASN A 375 29.479 16.881 27.433 1.00 27.95 C +ANISOU 5510 CB ASN A 375 3071 3612 3937 -205 -526 -747 C +ATOM 5511 CG ASN A 375 28.978 16.182 28.679 1.00 30.20 C +ANISOU 5511 CG ASN A 375 3384 3834 4258 -229 -596 -639 C +ATOM 5512 OD1 ASN A 375 27.808 16.298 29.045 1.00 33.44 O +ANISOU 5512 OD1 ASN A 375 3841 4310 4556 -211 -565 -571 O +ATOM 5513 ND2 ASN A 375 29.866 15.451 29.341 1.00 29.86 N +ANISOU 5513 ND2 ASN A 375 3310 3662 4374 -262 -686 -615 N +ATOM 5514 H ASN A 375 29.983 19.374 25.966 1.00 31.52 H +ATOM 5515 HA ASN A 375 28.079 18.373 27.527 1.00 30.24 H +ATOM 5516 HB2 ASN A 375 29.135 16.402 26.662 1.00 33.54 H +ATOM 5517 HB3 ASN A 375 30.449 16.847 27.439 1.00 33.54 H +ATOM 5518 HD21 ASN A 375 29.632 15.034 30.055 1.00 35.83 H +ATOM 5519 HD22 ASN A 375 30.675 15.394 29.055 1.00 35.83 H +ATOM 5520 N ARG A 376 29.167 19.137 29.624 1.00 20.34 N +ANISOU 5520 N ARG A 376 2435 2651 2641 -167 -536 -511 N +ATOM 5521 CA ARG A 376 29.748 19.796 30.786 1.00 20.47 C +ANISOU 5521 CA ARG A 376 2576 2595 2605 -178 -598 -434 C +ATOM 5522 C ARG A 376 29.521 18.885 31.982 1.00 24.10 C +ANISOU 5522 C ARG A 376 3053 2982 3120 -195 -695 -341 C +ATOM 5523 O ARG A 376 28.390 18.485 32.262 1.00 20.92 O +ANISOU 5523 O ARG A 376 2665 2618 2664 -174 -664 -276 O +ATOM 5524 CB ARG A 376 29.123 21.175 31.018 1.00 21.12 C +ANISOU 5524 CB ARG A 376 2813 2748 2462 -135 -510 -376 C +ATOM 5525 CG ARG A 376 29.865 22.039 32.032 1.00 24.12 C +ANISOU 5525 CG ARG A 376 3329 3054 2783 -154 -565 -331 C +ATOM 5526 CD ARG A 376 31.081 22.725 31.422 1.00 24.86 C +ANISOU 5526 CD ARG A 376 3393 3110 2942 -180 -551 -423 C +ATOM 5527 NE ARG A 376 30.714 23.651 30.355 1.00 26.41 N +ANISOU 5527 NE ARG A 376 3608 3394 3033 -134 -398 -465 N +ATOM 5528 CZ ARG A 376 30.234 24.875 30.554 1.00 28.03 C +ANISOU 5528 CZ ARG A 376 3958 3639 3055 -97 -302 -418 C +ATOM 5529 NH1 ARG A 376 30.052 25.332 31.786 1.00 31.31 N +ANISOU 5529 NH1 ARG A 376 4519 4013 3365 -107 -346 -335 N +ATOM 5530 NH2 ARG A 376 29.928 25.643 29.518 1.00 25.21 N +ANISOU 5530 NH2 ARG A 376 3607 3363 2611 -42 -154 -450 N +ATOM 5531 H ARG A 376 28.425 18.736 29.794 1.00 24.40 H +ATOM 5532 HA ARG A 376 30.703 19.905 30.656 1.00 24.56 H +ATOM 5533 HB2 ARG A 376 29.109 21.655 30.175 1.00 25.34 H +ATOM 5534 HB3 ARG A 376 28.216 21.054 31.340 1.00 25.34 H +ATOM 5535 HG2 ARG A 376 29.265 22.726 32.363 1.00 28.95 H +ATOM 5536 HG3 ARG A 376 30.169 21.480 32.764 1.00 28.95 H +ATOM 5537 HD2 ARG A 376 31.542 23.227 32.113 1.00 29.83 H +ATOM 5538 HD3 ARG A 376 31.671 22.052 31.049 1.00 29.83 H +ATOM 5539 HE ARG A 376 30.815 23.387 29.543 1.00 31.69 H +ATOM 5540 HH11 ARG A 376 30.248 24.837 32.462 1.00 37.57 H +ATOM 5541 HH12 ARG A 376 29.740 26.124 31.909 1.00 37.57 H +ATOM 5542 HH21 ARG A 376 30.043 25.352 28.717 1.00 30.26 H +ATOM 5543 HH22 ARG A 376 29.617 26.435 29.647 1.00 30.26 H +ATOM 5544 N ILE A 377 30.599 18.543 32.675 1.00 25.30 N +ANISOU 5544 N ILE A 377 3199 3030 3385 -226 -809 -329 N +ATOM 5545 CA ILE A 377 30.533 17.548 33.735 1.00 24.19 C +ANISOU 5545 CA ILE A 377 3062 2813 3318 -229 -902 -242 C +ATOM 5546 C ILE A 377 29.766 18.077 34.935 1.00 22.16 C +ANISOU 5546 C ILE A 377 2975 2567 2877 -195 -905 -114 C +ATOM 5547 O ILE A 377 30.088 19.132 35.479 1.00 24.75 O +ANISOU 5547 O ILE A 377 3433 2896 3075 -190 -924 -91 O +ATOM 5548 CB ILE A 377 31.947 17.107 34.164 1.00 23.07 C +ANISOU 5548 CB ILE A 377 2865 2567 3332 -258 -1029 -256 C +ATOM 5549 CG1 ILE A 377 32.704 16.547 32.959 1.00 22.96 C +ANISOU 5549 CG1 ILE A 377 2683 2532 3509 -285 -1010 -376 C +ATOM 5550 CG2 ILE A 377 31.886 16.072 35.285 1.00 23.89 C +ANISOU 5550 CG2 ILE A 377 2980 2594 3503 -245 -1119 -152 C +ATOM 5551 CD1 ILE A 377 32.024 15.370 32.269 1.00 22.80 C +ANISOU 5551 CD1 ILE A 377 2547 2517 3599 -286 -954 -412 C +ATOM 5552 H ILE A 377 31.384 18.874 32.551 1.00 30.36 H +ATOM 5553 HA ILE A 377 30.064 16.766 33.403 1.00 29.03 H +ATOM 5554 HB ILE A 377 32.424 17.886 34.492 1.00 27.68 H +ATOM 5555 HG12 ILE A 377 32.806 17.253 32.303 1.00 27.55 H +ATOM 5556 HG13 ILE A 377 33.578 16.248 33.255 1.00 27.55 H +ATOM 5557 HG21 ILE A 377 32.790 15.818 35.529 1.00 28.67 H +ATOM 5558 HG22 ILE A 377 31.434 16.461 36.050 1.00 28.67 H +ATOM 5559 HG23 ILE A 377 31.398 15.295 34.971 1.00 28.67 H +ATOM 5560 HD11 ILE A 377 32.573 15.083 31.522 1.00 27.36 H +ATOM 5561 HD12 ILE A 377 31.926 14.645 32.906 1.00 27.36 H +ATOM 5562 HD13 ILE A 377 31.152 15.652 31.951 1.00 27.36 H +ATOM 5563 N ALA A 378 28.741 17.331 35.336 1.00 22.32 N +ANISOU 5563 N ALA A 378 2996 2589 2894 -173 -877 -35 N +ATOM 5564 CA ALA A 378 27.914 17.701 36.474 1.00 22.48 C +ANISOU 5564 CA ALA A 378 3177 2615 2751 -130 -862 99 C +ATOM 5565 C ALA A 378 28.588 17.280 37.771 1.00 24.96 C +ANISOU 5565 C ALA A 378 3563 2829 3092 -120 -986 183 C +ATOM 5566 O ALA A 378 29.200 16.215 37.845 1.00 29.83 O +ANISOU 5566 O ALA A 378 4076 3373 3886 -135 -1060 175 O +ATOM 5567 CB ALA A 378 26.537 17.066 36.358 1.00 22.44 C +ANISOU 5567 CB ALA A 378 3131 2648 2747 -109 -770 154 C +ATOM 5568 H ALA A 378 28.503 16.595 34.958 1.00 26.78 H +ATOM 5569 HA ALA A 378 27.803 18.664 36.489 1.00 26.98 H +ATOM 5570 HB1 ALA A 378 26.004 17.326 37.126 1.00 26.92 H +ATOM 5571 HB2 ALA A 378 26.114 17.376 35.542 1.00 26.92 H +ATOM 5572 HB3 ALA A 378 26.635 16.101 36.335 1.00 26.92 H +ATOM 5573 N ALA A 379 28.477 18.122 38.790 1.00 25.52 N +ANISOU 5573 N ALA A 379 3818 2898 2979 -88 -1008 265 N +ATOM 5574 CA ALA A 379 29.052 17.820 40.093 1.00 24.56 C +ANISOU 5574 CA ALA A 379 3790 2698 2843 -64 -1133 350 C +ATOM 5575 C ALA A 379 28.350 16.624 40.717 1.00 25.28 C +ANISOU 5575 C ALA A 379 3866 2740 3001 -22 -1117 465 C +ATOM 5576 O ALA A 379 28.946 15.874 41.487 1.00 28.98 O +ANISOU 5576 O ALA A 379 4333 3132 3544 -1 -1219 521 O +ATOM 5577 CB ALA A 379 28.957 19.026 41.008 1.00 24.75 C +ANISOU 5577 CB ALA A 379 4033 2738 2635 -36 -1145 403 C +ATOM 5578 H ALA A 379 28.072 18.880 38.752 1.00 30.62 H +ATOM 5579 HA ALA A 379 29.989 17.596 39.984 1.00 29.47 H +ATOM 5580 HB1 ALA A 379 29.345 18.801 41.868 1.00 29.70 H +ATOM 5581 HB2 ALA A 379 29.443 19.764 40.608 1.00 29.70 H +ATOM 5582 HB3 ALA A 379 28.023 19.265 41.118 1.00 29.70 H +ATOM 5583 N GLU A 380 27.075 16.447 40.392 1.00 27.96 N +ANISOU 5583 N GLU A 380 4189 3120 3314 -5 -986 504 N +ATOM 5584 CA GLU A 380 26.319 15.324 40.926 1.00 29.40 C +ANISOU 5584 CA GLU A 380 4347 3248 3577 29 -947 612 C +ATOM 5585 C GLU A 380 26.710 14.044 40.211 1.00 28.34 C +ANISOU 5585 C GLU A 380 4008 3060 3698 -14 -964 542 C +ATOM 5586 O GLU A 380 26.641 12.962 40.791 1.00 31.67 O +ANISOU 5586 O GLU A 380 4402 3396 4234 10 -975 623 O +ATOM 5587 CB GLU A 380 24.818 15.565 40.802 1.00 29.77 C +ANISOU 5587 CB GLU A 380 4427 3355 3530 55 -799 675 C +ATOM 5588 CG GLU A 380 24.362 16.836 41.480 1.00 34.28 C +ANISOU 5588 CG GLU A 380 5206 3972 3847 105 -758 750 C +ATOM 5589 CD GLU A 380 24.095 17.974 40.504 1.00 31.94 C +ANISOU 5589 CD GLU A 380 4906 3784 3446 84 -683 660 C +ATOM 5590 OE1 GLU A 380 24.691 17.981 39.404 1.00 28.05 O +ANISOU 5590 OE1 GLU A 380 4277 3325 3054 30 -704 524 O +ATOM 5591 OE2 GLU A 380 23.285 18.865 40.840 1.00 27.95 O +ANISOU 5591 OE2 GLU A 380 4538 3326 2755 130 -592 733 O +ATOM 5592 H GLU A 380 26.628 16.960 39.866 1.00 33.55 H +ATOM 5593 HA GLU A 380 26.529 15.219 41.867 1.00 35.29 H +ATOM 5594 HB2 GLU A 380 24.586 15.628 39.862 1.00 35.73 H +ATOM 5595 HB3 GLU A 380 24.346 14.823 41.210 1.00 35.73 H +ATOM 5596 HG2 GLU A 380 23.540 16.658 41.962 1.00 41.14 H +ATOM 5597 HG3 GLU A 380 25.051 17.128 42.097 1.00 41.14 H +ATOM 5598 N PHE A 381 27.111 14.168 38.945 1.00 25.53 N +ANISOU 5598 N PHE A 381 3520 2752 3430 -71 -955 395 N +ATOM 5599 CA PHE A 381 27.631 13.028 38.204 1.00 25.50 C +ANISOU 5599 CA PHE A 381 3332 2694 3664 -113 -974 310 C +ATOM 5600 C PHE A 381 28.846 12.500 38.950 1.00 27.63 C +ANISOU 5600 C PHE A 381 3605 2866 4028 -98 -1101 349 C +ATOM 5601 O PHE A 381 28.988 11.300 39.166 1.00 26.73 O +ANISOU 5601 O PHE A 381 3412 2663 4083 -90 -1112 386 O +ATOM 5602 CB PHE A 381 28.005 13.408 36.768 1.00 24.65 C +ANISOU 5602 CB PHE A 381 3109 2654 3604 -165 -948 146 C +ATOM 5603 CG PHE A 381 28.316 12.226 35.881 1.00 24.63 C +ANISOU 5603 CG PHE A 381 2922 2601 3834 -207 -939 50 C +ATOM 5604 CD1 PHE A 381 27.870 10.951 36.200 1.00 26.26 C +ANISOU 5604 CD1 PHE A 381 3064 2724 4188 -207 -914 102 C +ATOM 5605 CD2 PHE A 381 29.063 12.392 34.728 1.00 24.24 C +ANISOU 5605 CD2 PHE A 381 2772 2579 3859 -243 -942 -93 C +ATOM 5606 CE1 PHE A 381 28.158 9.875 35.383 1.00 25.74 C +ANISOU 5606 CE1 PHE A 381 2840 2602 4338 -249 -897 6 C +ATOM 5607 CE2 PHE A 381 29.355 11.318 33.912 1.00 24.59 C +ANISOU 5607 CE2 PHE A 381 2662 2572 4109 -278 -926 -185 C +ATOM 5608 CZ PHE A 381 28.902 10.059 34.241 1.00 25.34 C +ANISOU 5608 CZ PHE A 381 2697 2583 4348 -284 -905 -140 C +ATOM 5609 H PHE A 381 27.090 14.902 38.497 1.00 30.64 H +ATOM 5610 HA PHE A 381 26.960 12.328 38.173 1.00 30.60 H +ATOM 5611 HB2 PHE A 381 27.263 13.889 36.369 1.00 29.58 H +ATOM 5612 HB3 PHE A 381 28.790 13.976 36.790 1.00 29.58 H +ATOM 5613 HD1 PHE A 381 27.366 10.821 36.971 1.00 31.51 H +ATOM 5614 HD2 PHE A 381 29.372 13.239 34.499 1.00 29.09 H +ATOM 5615 HE1 PHE A 381 27.852 9.026 35.608 1.00 30.89 H +ATOM 5616 HE2 PHE A 381 29.857 11.444 33.139 1.00 29.50 H +ATOM 5617 HZ PHE A 381 29.097 9.335 33.691 1.00 30.41 H +ATOM 5618 N ASN A 382 29.716 13.421 39.352 1.00 34.21 N +ANISOU 5618 N ASN A 382 4528 3715 4754 -92 -1196 340 N +ATOM 5619 CA ASN A 382 30.884 13.088 40.151 1.00 36.59 C +ANISOU 5619 CA ASN A 382 4842 3946 5115 -72 -1337 381 C +ATOM 5620 C ASN A 382 30.486 12.377 41.439 1.00 34.62 C +ANISOU 5620 C ASN A 382 4685 3631 4838 0 -1358 543 C +ATOM 5621 O ASN A 382 31.026 11.323 41.760 1.00 38.33 O +ANISOU 5621 O ASN A 382 5083 4018 5462 24 -1411 587 O +ATOM 5622 CB ASN A 382 31.677 14.358 40.479 1.00 39.44 C +ANISOU 5622 CB ASN A 382 5306 4348 5332 -82 -1430 346 C +ATOM 5623 CG ASN A 382 32.925 14.072 41.288 1.00 44.74 C +ANISOU 5623 CG ASN A 382 5976 4962 6062 -64 -1596 378 C +ATOM 5624 OD1 ASN A 382 32.968 14.312 42.495 1.00 49.04 O +ANISOU 5624 OD1 ASN A 382 6666 5497 6469 -13 -1678 475 O +ATOM 5625 ND2 ASN A 382 33.943 13.556 40.625 1.00 44.99 N +ANISOU 5625 ND2 ASN A 382 5842 4959 6294 -98 -1646 298 N +ATOM 5626 H ASN A 382 29.649 14.258 39.169 1.00 41.05 H +ATOM 5627 HA ASN A 382 31.460 12.495 39.643 1.00 43.91 H +ATOM 5628 HB2 ASN A 382 31.947 14.785 39.651 1.00 47.33 H +ATOM 5629 HB3 ASN A 382 31.115 14.957 40.994 1.00 47.33 H +ATOM 5630 HD21 ASN A 382 33.874 13.402 39.782 1.00 53.99 H +ATOM 5631 HD22 ASN A 382 34.677 13.375 41.037 1.00 53.99 H +ATOM 5632 N THR A 383 29.525 12.944 42.159 1.00 30.74 N +ANISOU 5632 N THR A 383 4357 3171 4152 43 -1304 638 N +ATOM 5633 CA THR A 383 29.120 12.407 43.454 1.00 31.47 C +ANISOU 5633 CA THR A 383 4568 3203 4186 126 -1313 804 C +ATOM 5634 C THR A 383 28.565 10.988 43.364 1.00 33.12 C +ANISOU 5634 C THR A 383 4665 3330 4588 141 -1227 864 C +ATOM 5635 O THR A 383 28.969 10.122 44.138 1.00 35.21 O +ANISOU 5635 O THR A 383 4937 3511 4930 198 -1277 961 O +ATOM 5636 CB THR A 383 28.073 13.315 44.123 1.00 31.53 C +ANISOU 5636 CB THR A 383 4771 3258 3950 170 -1239 893 C +ATOM 5637 OG1 THR A 383 28.682 14.567 44.445 1.00 34.72 O +ANISOU 5637 OG1 THR A 383 5305 3713 4172 164 -1329 851 O +ATOM 5638 CG2 THR A 383 27.521 12.683 45.404 1.00 30.63 C +ANISOU 5638 CG2 THR A 383 4781 3076 3782 266 -1217 1074 C +ATOM 5639 H THR A 383 29.089 13.645 41.919 1.00 36.89 H +ATOM 5640 HA THR A 383 29.897 12.380 44.033 1.00 37.76 H +ATOM 5641 HB THR A 383 27.335 13.463 43.511 1.00 37.83 H +ATOM 5642 HG1 THR A 383 28.121 15.074 44.811 1.00 41.66 H +ATOM 5643 HG21 THR A 383 26.864 13.272 45.807 1.00 36.76 H +ATOM 5644 HG22 THR A 383 27.099 11.834 45.199 1.00 36.76 H +ATOM 5645 HG23 THR A 383 28.241 12.533 46.036 1.00 36.76 H +ATOM 5646 N LEU A 384 27.646 10.737 42.434 1.00 33.10 N +ANISOU 5646 N LEU A 384 4559 3351 4666 92 -1097 806 N +ATOM 5647 CA LEU A 384 27.039 9.410 42.358 1.00 35.45 C +ANISOU 5647 CA LEU A 384 4751 3563 5154 95 -1004 853 C +ATOM 5648 C LEU A 384 28.056 8.379 41.868 1.00 36.04 C +ANISOU 5648 C LEU A 384 4667 3559 5468 66 -1059 784 C +ATOM 5649 O LEU A 384 27.847 7.177 42.026 1.00 41.40 O +ANISOU 5649 O LEU A 384 5275 4136 6320 81 -1003 839 O +ATOM 5650 CB LEU A 384 25.772 9.422 41.472 1.00 34.00 C +ANISOU 5650 CB LEU A 384 4487 3434 4997 43 -862 795 C +ATOM 5651 CG LEU A 384 25.622 9.208 39.949 1.00 34.87 C +ANISOU 5651 CG LEU A 384 4413 3594 5243 -47 -813 620 C +ATOM 5652 CD1 LEU A 384 25.315 10.526 39.282 1.00 34.59 C +ANISOU 5652 CD1 LEU A 384 4416 3697 5028 -70 -797 539 C +ATOM 5653 CD2 LEU A 384 26.789 8.537 39.232 1.00 37.24 C +ANISOU 5653 CD2 LEU A 384 4572 3840 5736 -91 -881 504 C +ATOM 5654 H LEU A 384 27.362 11.301 41.850 1.00 39.72 H +ATOM 5655 HA LEU A 384 26.766 9.147 43.250 1.00 42.54 H +ATOM 5656 HB2 LEU A 384 25.187 8.754 41.862 1.00 40.80 H +ATOM 5657 HB3 LEU A 384 25.364 10.288 41.629 1.00 40.80 H +ATOM 5658 HG LEU A 384 24.849 8.640 39.809 1.00 41.85 H +ATOM 5659 HD11 LEU A 384 25.222 10.382 38.327 1.00 41.50 H +ATOM 5660 HD12 LEU A 384 24.487 10.878 39.646 1.00 41.50 H +ATOM 5661 HD13 LEU A 384 26.042 11.144 39.455 1.00 41.50 H +ATOM 5662 HD21 LEU A 384 26.577 8.460 38.288 1.00 44.68 H +ATOM 5663 HD22 LEU A 384 27.585 9.079 39.349 1.00 44.68 H +ATOM 5664 HD23 LEU A 384 26.929 7.656 39.613 1.00 44.68 H +ATOM 5665 N TYR A 385 29.163 8.844 41.294 1.00 35.77 N +ANISOU 5665 N TYR A 385 4579 3561 5450 29 -1158 669 N +ATOM 5666 CA TYR A 385 30.172 7.938 40.749 1.00 38.46 C +ANISOU 5666 CA TYR A 385 4764 3830 6018 4 -1202 600 C +ATOM 5667 C TYR A 385 31.218 7.544 41.790 1.00 39.45 C +ANISOU 5667 C TYR A 385 4932 3886 6170 75 -1327 705 C +ATOM 5668 O TYR A 385 32.234 6.937 41.454 1.00 33.82 O +ANISOU 5668 O TYR A 385 4101 3121 5629 67 -1383 660 O +ATOM 5669 CB TYR A 385 30.870 8.565 39.537 1.00 34.71 C +ANISOU 5669 CB TYR A 385 4194 3423 5573 -67 -1232 427 C +ATOM 5670 CG TYR A 385 30.902 7.649 38.336 1.00 33.67 C +ANISOU 5670 CG TYR A 385 3882 3249 5664 -124 -1157 307 C +ATOM 5671 CD1 TYR A 385 30.321 8.026 37.134 1.00 31.19 C +ANISOU 5671 CD1 TYR A 385 3503 3014 5333 -185 -1075 173 C +ATOM 5672 CD2 TYR A 385 31.496 6.396 38.411 1.00 34.31 C +ANISOU 5672 CD2 TYR A 385 3864 3210 5962 -110 -1164 330 C +ATOM 5673 CE1 TYR A 385 30.340 7.187 36.035 1.00 32.11 C +ANISOU 5673 CE1 TYR A 385 3468 3095 5639 -236 -1011 53 C +ATOM 5674 CE2 TYR A 385 31.520 5.550 37.320 1.00 35.51 C +ANISOU 5674 CE2 TYR A 385 3864 3314 6314 -164 -1089 213 C +ATOM 5675 CZ TYR A 385 30.941 5.950 36.135 1.00 35.33 C +ANISOU 5675 CZ TYR A 385 3786 3374 6264 -229 -1017 69 C +ATOM 5676 OH TYR A 385 30.963 5.110 35.045 1.00 35.88 O +ANISOU 5676 OH TYR A 385 3715 3398 6519 -281 -947 -58 O +ATOM 5677 H TYR A 385 29.353 9.678 41.207 1.00 42.92 H +ATOM 5678 HA TYR A 385 29.733 7.127 40.450 1.00 46.15 H +ATOM 5679 HB2 TYR A 385 30.398 9.374 39.285 1.00 41.66 H +ATOM 5680 HB3 TYR A 385 31.786 8.778 39.776 1.00 41.66 H +ATOM 5681 HD1 TYR A 385 29.915 8.860 37.064 1.00 37.43 H +ATOM 5682 HD2 TYR A 385 31.887 6.124 39.209 1.00 41.17 H +ATOM 5683 HE1 TYR A 385 29.949 7.455 35.235 1.00 38.54 H +ATOM 5684 HE2 TYR A 385 31.925 4.715 37.385 1.00 42.61 H +ATOM 5685 HH TYR A 385 30.579 5.474 34.393 1.00 43.06 H +ATOM 5686 N HIS A 386 30.972 7.886 43.051 1.00 41.73 N +ANISOU 5686 N HIS A 386 5391 4181 6285 152 -1370 846 N +ATOM 5687 CA HIS A 386 31.868 7.481 44.126 1.00 44.08 C +ANISOU 5687 CA HIS A 386 5740 4425 6585 236 -1493 959 C +ATOM 5688 C HIS A 386 31.574 6.038 44.511 1.00 45.84 C +ANISOU 5688 C HIS A 386 5913 4524 6979 295 -1412 1074 C +ATOM 5689 O HIS A 386 31.065 5.757 45.599 1.00 49.89 O +ANISOU 5689 O HIS A 386 6553 4997 7407 385 -1386 1234 O +ATOM 5690 CB HIS A 386 31.731 8.409 45.334 1.00 47.15 C +ANISOU 5690 CB HIS A 386 6344 4867 6703 304 -1572 1060 C +ATOM 5691 CG HIS A 386 32.449 9.713 45.176 1.00 48.04 C +ANISOU 5691 CG HIS A 386 6502 5074 6675 257 -1692 956 C +ATOM 5692 ND1 HIS A 386 33.013 10.390 46.236 1.00 51.39 N +ANISOU 5692 ND1 HIS A 386 7076 5533 6917 310 -1837 1012 N +ATOM 5693 CD2 HIS A 386 32.698 10.463 44.077 1.00 48.28 C +ANISOU 5693 CD2 HIS A 386 6452 5166 6726 164 -1682 798 C +ATOM 5694 CE1 HIS A 386 33.577 11.500 45.797 1.00 52.18 C +ANISOU 5694 CE1 HIS A 386 7177 5704 6945 240 -1909 887 C +ATOM 5695 NE2 HIS A 386 33.398 11.570 44.491 1.00 49.41 N +ANISOU 5695 NE2 HIS A 386 6691 5369 6715 156 -1810 763 N +ATOM 5696 H HIS A 386 30.295 8.350 43.308 1.00 50.08 H +ATOM 5697 HA HIS A 386 32.785 7.529 43.811 1.00 52.90 H +ATOM 5698 HB2 HIS A 386 30.791 8.603 45.475 1.00 56.58 H +ATOM 5699 HB3 HIS A 386 32.095 7.963 46.115 1.00 56.58 H +ATOM 5700 HD2 HIS A 386 32.441 10.267 43.205 1.00 57.94 H +ATOM 5701 HE1 HIS A 386 34.022 12.128 46.319 1.00 62.62 H +ATOM 5702 HE2 HIS A 386 33.677 12.203 43.981 1.00 59.30 H +ATOM 5703 N TRP A 387 31.902 5.129 43.598 1.00 41.02 N +ANISOU 5703 N TRP A 387 5123 3847 6614 246 -1361 992 N +ATOM 5704 CA TRP A 387 31.657 3.707 43.787 1.00 38.63 C +ANISOU 5704 CA TRP A 387 4753 3412 6514 287 -1263 1078 C +ATOM 5705 C TRP A 387 32.804 3.043 44.531 1.00 49.59 C +ANISOU 5705 C TRP A 387 6129 4731 7980 380 -1368 1181 C +ATOM 5706 O TRP A 387 33.416 2.098 44.029 1.00 47.43 O +ANISOU 5706 O TRP A 387 5713 4373 7935 372 -1345 1149 O +ATOM 5707 CB TRP A 387 31.463 3.015 42.440 1.00 37.28 C +ANISOU 5707 CB TRP A 387 4401 3193 6570 190 -1152 932 C +ATOM 5708 CG TRP A 387 30.358 3.576 41.611 1.00 36.06 C +ANISOU 5708 CG TRP A 387 4233 3115 6352 102 -1055 823 C +ATOM 5709 CD1 TRP A 387 29.370 4.424 42.018 1.00 34.29 C +ANISOU 5709 CD1 TRP A 387 4136 2971 5921 110 -1022 871 C +ATOM 5710 CD2 TRP A 387 30.130 3.331 40.222 1.00 35.52 C +ANISOU 5710 CD2 TRP A 387 4018 3057 6422 2 -979 649 C +ATOM 5711 NE1 TRP A 387 28.538 4.719 40.967 1.00 33.14 N +ANISOU 5711 NE1 TRP A 387 3920 2890 5781 23 -934 743 N +ATOM 5712 CE2 TRP A 387 28.984 4.061 39.852 1.00 36.43 C +ANISOU 5712 CE2 TRP A 387 4170 3269 6401 -45 -911 601 C +ATOM 5713 CE3 TRP A 387 30.784 2.563 39.254 1.00 37.94 C +ANISOU 5713 CE3 TRP A 387 4168 3300 6947 -48 -959 529 C +ATOM 5714 CZ2 TRP A 387 28.478 4.047 38.554 1.00 39.57 C +ANISOU 5714 CZ2 TRP A 387 4452 3714 6868 -136 -838 436 C +ATOM 5715 CZ3 TRP A 387 30.281 2.550 37.968 1.00 42.22 C +ANISOU 5715 CZ3 TRP A 387 4607 3881 7554 -141 -881 359 C +ATOM 5716 CH2 TRP A 387 29.138 3.286 37.629 1.00 39.91 C +ANISOU 5716 CH2 TRP A 387 4351 3697 7115 -184 -828 313 C +ATOM 5717 H TRP A 387 32.275 5.317 42.847 1.00 49.22 H +ATOM 5718 HA TRP A 387 30.848 3.588 44.309 1.00 46.36 H +ATOM 5719 HB2 TRP A 387 32.284 3.094 41.929 1.00 44.73 H +ATOM 5720 HB3 TRP A 387 31.266 2.078 42.597 1.00 44.73 H +ATOM 5721 HD1 TRP A 387 29.272 4.752 42.883 1.00 41.15 H +ATOM 5722 HE1 TRP A 387 27.851 5.235 41.002 1.00 39.77 H +ATOM 5723 HE3 TRP A 387 31.543 2.072 39.472 1.00 45.52 H +ATOM 5724 HZ2 TRP A 387 27.720 4.534 38.326 1.00 47.48 H +ATOM 5725 HZ3 TRP A 387 30.707 2.042 37.316 1.00 50.66 H +ATOM 5726 HH2 TRP A 387 28.822 3.258 36.755 1.00 47.89 H +ATOM 5727 N HIS A 388 33.096 3.533 45.728 1.00 62.26 N +ANISOU 5727 N HIS A 388 7885 6376 9393 474 -1484 1305 N +ATOM 5728 CA HIS A 388 34.180 2.974 46.520 1.00 69.91 C +ANISOU 5728 CA HIS A 388 8851 7304 10409 577 -1603 1413 C +ATOM 5729 C HIS A 388 33.789 1.659 47.229 1.00 66.06 C +ANISOU 5729 C HIS A 388 8380 6682 10038 683 -1492 1588 C +ATOM 5730 O HIS A 388 34.664 0.954 47.728 1.00 74.47 O +ANISOU 5730 O HIS A 388 9410 7693 11191 775 -1560 1681 O +ATOM 5731 CB HIS A 388 34.678 4.023 47.524 1.00 74.91 C +ANISOU 5731 CB HIS A 388 9642 8041 10780 637 -1785 1466 C +ATOM 5732 CG HIS A 388 35.491 5.120 46.895 1.00 77.76 C +ANISOU 5732 CG HIS A 388 9953 8506 11087 545 -1917 1304 C +ATOM 5733 ND1 HIS A 388 35.157 6.453 47.002 1.00 76.38 N +ANISOU 5733 ND1 HIS A 388 9904 8433 10682 500 -1962 1244 N +ATOM 5734 CD2 HIS A 388 36.623 5.077 46.145 1.00 79.01 C +ANISOU 5734 CD2 HIS A 388 9947 8671 11402 492 -1999 1193 C +ATOM 5735 CE1 HIS A 388 36.046 7.184 46.346 1.00 78.47 C +ANISOU 5735 CE1 HIS A 388 10085 8762 10970 421 -2064 1102 C +ATOM 5736 NE2 HIS A 388 36.949 6.374 45.815 1.00 77.32 N +ANISOU 5736 NE2 HIS A 388 9760 8561 11058 414 -2089 1069 N +ATOM 5737 H HIS A 388 32.682 4.187 46.103 1.00 74.71 H +ATOM 5738 HA HIS A 388 34.919 2.771 45.925 1.00 83.90 H +ATOM 5739 HB2 HIS A 388 33.911 4.432 47.956 1.00 89.90 H +ATOM 5740 HB3 HIS A 388 35.233 3.584 48.187 1.00 89.90 H +ATOM 5741 HD1 HIS A 388 34.476 6.763 47.427 1.00 91.65 H +ATOM 5742 HD2 HIS A 388 37.091 4.312 45.898 1.00 94.81 H +ATOM 5743 HE1 HIS A 388 36.038 8.111 46.273 1.00 94.17 H +ATOM 5744 N PRO A 389 32.483 1.314 47.274 1.00 49.50 N +ANISOU 5744 N PRO A 389 6331 4527 7951 676 -1315 1638 N +ATOM 5745 CA PRO A 389 32.184 -0.047 47.742 1.00 44.11 C +ANISOU 5745 CA PRO A 389 5628 3693 7440 760 -1182 1784 C +ATOM 5746 C PRO A 389 32.689 -1.162 46.825 1.00 42.28 C +ANISOU 5746 C PRO A 389 5197 3349 7517 712 -1110 1707 C +ATOM 5747 O PRO A 389 32.712 -2.313 47.253 1.00 43.49 O +ANISOU 5747 O PRO A 389 5329 3368 7827 794 -1016 1832 O +ATOM 5748 CB PRO A 389 30.655 -0.072 47.793 1.00 41.31 C +ANISOU 5748 CB PRO A 389 5339 3305 7054 732 -1001 1820 C +ATOM 5749 CG PRO A 389 30.264 1.322 48.027 1.00 40.21 C +ANISOU 5749 CG PRO A 389 5337 3308 6636 711 -1077 1790 C +ATOM 5750 CD PRO A 389 31.277 2.164 47.305 1.00 42.25 C +ANISOU 5750 CD PRO A 389 5525 3676 6852 633 -1241 1623 C +ATOM 5751 HA PRO A 389 32.537 -0.181 48.635 1.00 52.94 H +ATOM 5752 HB2 PRO A 389 30.304 -0.391 46.947 1.00 49.58 H +ATOM 5753 HB3 PRO A 389 30.361 -0.639 48.524 1.00 49.58 H +ATOM 5754 HG2 PRO A 389 29.376 1.474 47.667 1.00 48.26 H +ATOM 5755 HG3 PRO A 389 30.282 1.508 48.979 1.00 48.26 H +ATOM 5756 HD2 PRO A 389 30.976 2.355 46.403 1.00 50.70 H +ATOM 5757 HD3 PRO A 389 31.453 2.980 47.801 1.00 50.70 H +ATOM 5758 N LEU A 390 33.056 -0.837 45.589 1.00 45.39 N +ANISOU 5758 N LEU A 390 5457 3791 7999 587 -1136 1508 N +ATOM 5759 CA LEU A 390 33.615 -1.829 44.673 1.00 44.82 C +ANISOU 5759 CA LEU A 390 5204 3616 8208 541 -1072 1421 C +ATOM 5760 C LEU A 390 34.880 -2.437 45.257 1.00 48.02 C +ANISOU 5760 C LEU A 390 5577 3968 8699 656 -1168 1532 C +ATOM 5761 O LEU A 390 35.204 -3.600 45.009 1.00 47.76 O +ANISOU 5761 O LEU A 390 5441 3802 8905 680 -1075 1558 O +ATOM 5762 CB LEU A 390 33.944 -1.207 43.314 1.00 43.12 C +ANISOU 5762 CB LEU A 390 4873 3481 8028 407 -1108 1196 C +ATOM 5763 CG LEU A 390 32.813 -0.839 42.356 1.00 40.04 C +ANISOU 5763 CG LEU A 390 4456 3134 7623 282 -998 1048 C +ATOM 5764 CD1 LEU A 390 33.390 -0.105 41.157 1.00 37.04 C +ANISOU 5764 CD1 LEU A 390 3984 2849 7239 185 -1063 850 C +ATOM 5765 CD2 LEU A 390 32.056 -2.071 41.904 1.00 39.35 C +ANISOU 5765 CD2 LEU A 390 4280 2905 7766 242 -811 1029 C +ATOM 5766 H LEU A 390 32.992 -0.047 45.255 1.00 54.47 H +ATOM 5767 HA LEU A 390 32.970 -2.540 44.536 1.00 53.78 H +ATOM 5768 HB2 LEU A 390 34.441 -0.390 43.480 1.00 51.74 H +ATOM 5769 HB3 LEU A 390 34.516 -1.829 42.839 1.00 51.74 H +ATOM 5770 HG LEU A 390 32.191 -0.247 42.806 1.00 48.05 H +ATOM 5771 HD11 LEU A 390 32.668 0.127 40.552 1.00 44.44 H +ATOM 5772 HD12 LEU A 390 33.835 0.700 41.465 1.00 44.44 H +ATOM 5773 HD13 LEU A 390 34.026 -0.684 40.709 1.00 44.44 H +ATOM 5774 HD21 LEU A 390 31.348 -1.802 41.298 1.00 47.22 H +ATOM 5775 HD22 LEU A 390 32.670 -2.670 41.450 1.00 47.22 H +ATOM 5776 HD23 LEU A 390 31.678 -2.512 42.681 1.00 47.22 H +ATOM 5777 N LEU A 391 35.596 -1.630 46.033 1.00 49.94 N +ANISOU 5777 N LEU A 391 5908 4320 8745 726 -1356 1594 N +ATOM 5778 CA LEU A 391 36.921 -1.997 46.504 1.00 50.63 C +ANISOU 5778 CA LEU A 391 5946 4398 8892 826 -1489 1676 C +ATOM 5779 C LEU A 391 36.928 -3.195 47.454 1.00 51.67 C +ANISOU 5779 C LEU A 391 6115 4404 9114 980 -1416 1889 C +ATOM 5780 O LEU A 391 36.106 -3.269 48.368 1.00 51.47 O +ANISOU 5780 O LEU A 391 6239 4365 8952 1054 -1350 2021 O +ATOM 5781 CB LEU A 391 37.566 -0.795 47.191 1.00 49.12 C +ANISOU 5781 CB LEU A 391 5852 4360 8450 860 -1715 1688 C +ATOM 5782 CG LEU A 391 37.801 0.414 46.294 1.00 46.75 C +ANISOU 5782 CG LEU A 391 5509 4180 8076 723 -1797 1488 C +ATOM 5783 CD1 LEU A 391 38.443 1.551 47.080 1.00 45.90 C +ANISOU 5783 CD1 LEU A 391 5502 4206 7731 757 -2015 1504 C +ATOM 5784 CD2 LEU A 391 38.661 0.007 45.112 1.00 46.31 C +ANISOU 5784 CD2 LEU A 391 5248 4082 8265 651 -1781 1356 C +ATOM 5785 H LEU A 391 35.332 -0.857 46.301 1.00 59.92 H +ATOM 5786 HA LEU A 391 37.469 -2.227 45.737 1.00 60.75 H +ATOM 5787 HB2 LEU A 391 36.991 -0.511 47.919 1.00 58.94 H +ATOM 5788 HB3 LEU A 391 38.427 -1.068 47.545 1.00 58.94 H +ATOM 5789 HG LEU A 391 36.949 0.727 45.953 1.00 56.10 H +ATOM 5790 HD11 LEU A 391 38.581 2.306 46.487 1.00 55.08 H +ATOM 5791 HD12 LEU A 391 37.852 1.805 47.807 1.00 55.08 H +ATOM 5792 HD13 LEU A 391 39.293 1.249 47.435 1.00 55.08 H +ATOM 5793 HD21 LEU A 391 38.807 0.781 44.546 1.00 55.57 H +ATOM 5794 HD22 LEU A 391 39.511 -0.327 45.440 1.00 55.57 H +ATOM 5795 HD23 LEU A 391 38.203 -0.687 44.613 1.00 55.57 H +ATOM 5796 N PRO A 392 37.871 -4.130 47.245 1.00 51.12 N +ANISOU 5796 N PRO A 392 5914 4250 9258 1030 -1408 1918 N +ATOM 5797 CA PRO A 392 38.014 -5.292 48.124 1.00 51.18 C +ANISOU 5797 CA PRO A 392 5963 4195 9289 1161 -1302 2074 C +ATOM 5798 C PRO A 392 38.741 -4.948 49.417 1.00 53.38 C +ANISOU 5798 C PRO A 392 6358 4602 9321 1302 -1467 2198 C +ATOM 5799 O PRO A 392 39.180 -3.812 49.593 1.00 53.35 O +ANISOU 5799 O PRO A 392 6393 4736 9142 1282 -1665 2148 O +ATOM 5800 CB PRO A 392 38.840 -6.259 47.279 1.00 53.59 C +ANISOU 5800 CB PRO A 392 6081 4396 9884 1140 -1235 2018 C +ATOM 5801 CG PRO A 392 39.690 -5.368 46.448 1.00 51.54 C +ANISOU 5801 CG PRO A 392 5709 4215 9660 1057 -1408 1875 C +ATOM 5802 CD PRO A 392 38.835 -4.176 46.131 1.00 50.79 C +ANISOU 5802 CD PRO A 392 5691 4206 9402 948 -1450 1766 C +ATOM 5803 HA PRO A 392 37.149 -5.684 48.324 1.00 61.42 H +ATOM 5804 HB2 PRO A 392 39.384 -6.820 47.854 1.00 64.30 H +ATOM 5805 HB3 PRO A 392 38.253 -6.796 46.724 1.00 64.30 H +ATOM 5806 HG2 PRO A 392 40.474 -5.102 46.953 1.00 61.85 H +ATOM 5807 HG3 PRO A 392 39.947 -5.830 45.634 1.00 61.85 H +ATOM 5808 HD2 PRO A 392 39.373 -3.369 46.117 1.00 60.95 H +ATOM 5809 HD3 PRO A 392 38.371 -4.307 45.289 1.00 60.95 H +ATOM 5810 N ASP A 393 38.870 -5.928 50.304 1.00 55.63 N +ANISOU 5810 N ASP A 393 6703 4842 9592 1443 -1382 2347 N +ATOM 5811 CA ASP A 393 39.588 -5.743 51.557 1.00 60.07 C +ANISOU 5811 CA ASP A 393 7376 5521 9925 1599 -1530 2465 C +ATOM 5812 C ASP A 393 41.084 -5.968 51.349 1.00 64.43 C +ANISOU 5812 C ASP A 393 7777 6116 10588 1633 -1667 2449 C +ATOM 5813 O ASP A 393 41.914 -5.384 52.046 1.00 66.15 O +ANISOU 5813 O ASP A 393 8032 6475 10629 1705 -1864 2476 O +ATOM 5814 CB ASP A 393 39.047 -6.692 52.623 1.00 61.76 C +ANISOU 5814 CB ASP A 393 7735 5667 10063 1749 -1378 2631 C +ATOM 5815 CG ASP A 393 37.580 -6.453 52.923 1.00 58.68 C +ANISOU 5815 CG ASP A 393 7499 5242 9554 1722 -1241 2651 C +ATOM 5816 OD1 ASP A 393 37.159 -5.275 52.948 1.00 56.44 O +ANISOU 5816 OD1 ASP A 393 7297 5058 9090 1661 -1334 2591 O +ATOM 5817 OD2 ASP A 393 36.849 -7.444 53.129 1.00 56.49 O +ANISOU 5817 OD2 ASP A 393 7258 4839 9369 1755 -1034 2724 O +ATOM 5818 H ASP A 393 38.546 -6.718 50.201 1.00 66.76 H +ATOM 5819 HA ASP A 393 39.459 -4.833 51.867 1.00 72.08 H +ATOM 5820 HB2 ASP A 393 39.145 -7.605 52.312 1.00 74.11 H +ATOM 5821 HB3 ASP A 393 39.546 -6.563 53.444 1.00 74.11 H +ATOM 5822 N THR A 394 41.414 -6.828 50.391 1.00 64.68 N +ANISOU 5822 N THR A 394 7637 6025 10913 1579 -1553 2401 N +ATOM 5823 CA THR A 394 42.795 -7.035 49.974 1.00 65.15 C +ANISOU 5823 CA THR A 394 7529 6111 11115 1589 -1657 2367 C +ATOM 5824 C THR A 394 42.829 -7.230 48.466 1.00 63.73 C +ANISOU 5824 C THR A 394 7172 5825 11218 1438 -1563 2213 C +ATOM 5825 O THR A 394 41.826 -7.610 47.862 1.00 64.85 O +ANISOU 5825 O THR A 394 7315 5848 11477 1358 -1381 2162 O +ATOM 5826 CB THR A 394 43.440 -8.257 50.659 1.00 65.31 C +ANISOU 5826 CB THR A 394 7539 6082 11192 1753 -1591 2520 C +ATOM 5827 OG1 THR A 394 42.944 -9.464 50.066 1.00 64.95 O +ANISOU 5827 OG1 THR A 394 7436 5853 11390 1726 -1339 2528 O +ATOM 5828 CG2 THR A 394 43.151 -8.263 52.155 1.00 64.25 C +ANISOU 5828 CG2 THR A 394 7609 6020 10782 1920 -1629 2677 C +ATOM 5829 H THR A 394 40.847 -7.311 49.961 1.00 77.62 H +ATOM 5830 HA THR A 394 43.319 -6.249 50.194 1.00 78.18 H +ATOM 5831 HB THR A 394 44.402 -8.217 50.539 1.00 78.37 H +ATOM 5832 HG1 THR A 394 43.294 -10.132 50.437 1.00 77.94 H +ATOM 5833 HG21 THR A 394 43.563 -9.037 52.570 1.00 77.10 H +ATOM 5834 HG22 THR A 394 43.506 -7.459 52.565 1.00 77.10 H +ATOM 5835 HG23 THR A 394 42.193 -8.297 52.307 1.00 77.10 H +ATOM 5836 N PHE A 395 43.982 -6.967 47.864 1.00 60.14 N +ANISOU 5836 N PHE A 395 6565 5417 10869 1400 -1683 2131 N +ATOM 5837 CA PHE A 395 44.161 -7.137 46.427 1.00 59.13 C +ANISOU 5837 CA PHE A 395 6271 5196 10999 1272 -1598 1977 C +ATOM 5838 C PHE A 395 44.957 -8.404 46.151 1.00 64.73 C +ANISOU 5838 C PHE A 395 6858 5801 11935 1332 -1478 2026 C +ATOM 5839 O PHE A 395 46.048 -8.590 46.684 1.00 64.42 O +ANISOU 5839 O PHE A 395 6773 5827 11875 1432 -1582 2110 O +ATOM 5840 CB PHE A 395 44.853 -5.915 45.829 1.00 59.15 C +ANISOU 5840 CB PHE A 395 6191 5314 10970 1177 -1789 1835 C +ATOM 5841 CG PHE A 395 44.096 -4.633 46.039 1.00 59.89 C +ANISOU 5841 CG PHE A 395 6407 5508 10840 1113 -1900 1778 C +ATOM 5842 CD1 PHE A 395 43.152 -4.208 45.117 1.00 58.42 C +ANISOU 5842 CD1 PHE A 395 6224 5270 10705 991 -1818 1650 C +ATOM 5843 CD2 PHE A 395 44.320 -3.856 47.164 1.00 60.33 C +ANISOU 5843 CD2 PHE A 395 6583 5712 10627 1176 -2083 1848 C +ATOM 5844 CE1 PHE A 395 42.452 -3.033 45.311 1.00 54.04 C +ANISOU 5844 CE1 PHE A 395 5791 4818 9923 931 -1901 1596 C +ATOM 5845 CE2 PHE A 395 43.622 -2.679 47.361 1.00 59.27 C +ANISOU 5845 CE2 PHE A 395 6574 5666 10279 1115 -2172 1794 C +ATOM 5846 CZ PHE A 395 42.687 -2.269 46.433 1.00 55.06 C +ANISOU 5846 CZ PHE A 395 6041 5078 9802 998 -2084 1679 C +ATOM 5847 H PHE A 395 44.686 -6.685 48.271 1.00 72.17 H +ATOM 5848 HA PHE A 395 43.291 -7.228 46.006 1.00 70.95 H +ATOM 5849 HB2 PHE A 395 45.726 -5.816 46.241 1.00 70.98 H +ATOM 5850 HB3 PHE A 395 44.953 -6.048 44.873 1.00 70.98 H +ATOM 5851 HD1 PHE A 395 42.989 -4.720 44.358 1.00 70.11 H +ATOM 5852 HD2 PHE A 395 44.949 -4.128 47.792 1.00 72.39 H +ATOM 5853 HE1 PHE A 395 41.822 -2.758 44.684 1.00 64.84 H +ATOM 5854 HE2 PHE A 395 43.783 -2.165 48.119 1.00 71.12 H +ATOM 5855 HZ PHE A 395 42.217 -1.477 46.565 1.00 66.08 H +ATOM 5856 N GLN A 396 44.397 -9.274 45.318 1.00 75.09 N +ANISOU 5856 N GLN A 396 8118 6953 13458 1269 -1257 1967 N +ATOM 5857 CA GLN A 396 44.988 -10.578 45.038 1.00 83.89 C +ANISOU 5857 CA GLN A 396 9137 7948 14790 1319 -1103 2012 C +ATOM 5858 C GLN A 396 45.651 -10.598 43.668 1.00 81.14 C +ANISOU 5858 C GLN A 396 8620 7549 14659 1214 -1070 1850 C +ATOM 5859 O GLN A 396 44.971 -10.659 42.644 1.00 84.35 O +ANISOU 5859 O GLN A 396 8996 7868 15186 1091 -943 1703 O +ATOM 5860 CB GLN A 396 43.919 -11.668 45.114 1.00 90.47 C +ANISOU 5860 CB GLN A 396 10038 8628 15709 1323 -856 2057 C +ATOM 5861 CG GLN A 396 43.368 -11.896 46.517 1.00 94.90 C +ANISOU 5861 CG GLN A 396 10766 9217 16076 1454 -848 2240 C +ATOM 5862 CD GLN A 396 42.047 -12.652 46.527 1.00 96.14 C +ANISOU 5862 CD GLN A 396 10999 9238 16292 1418 -614 2252 C +ATOM 5863 OE1 GLN A 396 41.385 -12.793 45.498 1.00 94.15 O +ANISOU 5863 OE1 GLN A 396 10686 8894 16193 1277 -486 2105 O +ATOM 5864 NE2 GLN A 396 41.659 -13.142 47.700 1.00 97.78 N +ANISOU 5864 NE2 GLN A 396 11339 9437 16374 1545 -557 2420 N +ATOM 5865 H GLN A 396 43.662 -9.130 44.896 1.00 90.10 H +ATOM 5866 HA GLN A 396 45.665 -10.771 45.705 1.00100.67 H +ATOM 5867 HB2 GLN A 396 43.178 -11.419 44.541 1.00108.57 H +ATOM 5868 HB3 GLN A 396 44.304 -12.504 44.808 1.00108.57 H +ATOM 5869 HG2 GLN A 396 44.011 -12.412 47.028 1.00113.88 H +ATOM 5870 HG3 GLN A 396 43.222 -11.036 46.941 1.00113.88 H +ATOM 5871 HE21 GLN A 396 42.147 -13.023 48.398 1.00117.33 H +ATOM 5872 HE22 GLN A 396 40.920 -13.577 47.760 1.00117.33 H +ATOM 5873 N ILE A 397 46.980 -10.541 43.657 1.00 76.15 N +ANISOU 5873 N ILE A 397 7883 6980 14072 1264 -1181 1874 N +ATOM 5874 CA ILE A 397 47.756 -10.644 42.422 1.00 71.43 C +ANISOU 5874 CA ILE A 397 7126 6333 13682 1184 -1136 1740 C +ATOM 5875 C ILE A 397 48.561 -11.941 42.453 1.00 75.14 C +ANISOU 5875 C ILE A 397 7519 6708 14323 1276 -1007 1839 C +ATOM 5876 O ILE A 397 49.404 -12.139 43.327 1.00 74.47 O +ANISOU 5876 O ILE A 397 7425 6692 14179 1404 -1105 1985 O +ATOM 5877 CB ILE A 397 48.713 -9.450 42.223 1.00 67.53 C +ANISOU 5877 CB ILE A 397 6551 5985 13121 1148 -1356 1669 C +ATOM 5878 CG1 ILE A 397 47.997 -8.111 42.491 1.00 64.93 C +ANISOU 5878 CG1 ILE A 397 6321 5773 12576 1084 -1510 1607 C +ATOM 5879 CG2 ILE A 397 49.330 -9.508 40.821 1.00 66.67 C +ANISOU 5879 CG2 ILE A 397 6295 5814 13224 1053 -1275 1513 C +ATOM 5880 CD1 ILE A 397 47.704 -7.276 41.262 1.00 62.96 C +ANISOU 5880 CD1 ILE A 397 6019 5523 12378 938 -1504 1402 C +ATOM 5881 H ILE A 397 47.463 -10.442 44.362 1.00 91.38 H +ATOM 5882 HA ILE A 397 47.151 -10.679 41.665 1.00 85.72 H +ATOM 5883 HB ILE A 397 49.433 -9.536 42.867 1.00 81.03 H +ATOM 5884 HG12 ILE A 397 47.149 -8.298 42.925 1.00 77.92 H +ATOM 5885 HG13 ILE A 397 48.552 -7.578 43.081 1.00 77.92 H +ATOM 5886 HG21 ILE A 397 49.929 -8.753 40.709 1.00 80.01 H +ATOM 5887 HG22 ILE A 397 49.823 -10.338 40.727 1.00 80.01 H +ATOM 5888 HG23 ILE A 397 48.620 -9.468 40.162 1.00 80.01 H +ATOM 5889 HD11 ILE A 397 47.256 -6.460 41.535 1.00 75.55 H +ATOM 5890 HD12 ILE A 397 48.541 -7.062 40.820 1.00 75.55 H +ATOM 5891 HD13 ILE A 397 47.134 -7.784 40.664 1.00 75.55 H +ATOM 5892 N HIS A 398 48.287 -12.817 41.493 1.00 79.14 N +ANISOU 5892 N HIS A 398 7974 7060 15035 1210 -788 1753 N +ATOM 5893 CA HIS A 398 48.905 -14.133 41.440 1.00 81.85 C +ANISOU 5893 CA HIS A 398 8258 7291 15551 1287 -629 1837 C +ATOM 5894 C HIS A 398 48.609 -14.906 42.735 1.00 83.21 C +ANISOU 5894 C HIS A 398 8536 7443 15635 1431 -584 2042 C +ATOM 5895 O HIS A 398 47.452 -15.218 43.012 1.00 85.50 O +ANISOU 5895 O HIS A 398 8934 7668 15885 1412 -471 2054 O +ATOM 5896 CB HIS A 398 50.412 -14.007 41.175 1.00 82.05 C +ANISOU 5896 CB HIS A 398 8145 7374 15655 1327 -726 1851 C +ATOM 5897 CG HIS A 398 51.036 -15.262 40.649 1.00 83.31 C +ANISOU 5897 CG HIS A 398 8221 7399 16035 1361 -532 1877 C +ATOM 5898 ND1 HIS A 398 50.367 -16.467 40.614 1.00 85.69 N +ANISOU 5898 ND1 HIS A 398 8572 7546 16439 1373 -302 1909 N +ATOM 5899 CD2 HIS A 398 52.260 -15.497 40.122 1.00 84.09 C +ANISOU 5899 CD2 HIS A 398 8190 7490 16272 1381 -526 1873 C +ATOM 5900 CE1 HIS A 398 51.154 -17.391 40.093 1.00 85.05 C +ANISOU 5900 CE1 HIS A 398 8402 7370 16545 1401 -164 1923 C +ATOM 5901 NE2 HIS A 398 52.309 -16.828 39.786 1.00 85.78 N +ANISOU 5901 NE2 HIS A 398 8384 7547 16661 1410 -294 1907 N +ATOM 5902 H HIS A 398 47.736 -12.668 40.849 1.00 94.97 H +ATOM 5903 HA HIS A 398 48.517 -14.631 40.703 1.00 98.22 H +ATOM 5904 HB2 HIS A 398 50.557 -13.306 40.521 1.00 98.46 H +ATOM 5905 HB3 HIS A 398 50.857 -13.779 42.006 1.00 98.46 H +ATOM 5906 HD2 HIS A 398 52.941 -14.874 40.010 1.00100.91 H +ATOM 5907 HE1 HIS A 398 50.933 -18.285 39.966 1.00102.06 H +ATOM 5908 HE2 HIS A 398 52.983 -17.230 39.435 1.00102.93 H +ATOM 5909 N ASP A 399 49.638 -15.202 43.527 1.00 82.32 N +ANISOU 5909 N ASP A 399 8396 7391 15489 1577 -671 2200 N +ATOM 5910 CA ASP A 399 49.486 -15.997 44.741 1.00 82.58 C +ANISOU 5910 CA ASP A 399 8530 7408 15439 1736 -622 2398 C +ATOM 5911 C ASP A 399 49.678 -15.159 46.005 1.00 83.59 C +ANISOU 5911 C ASP A 399 8747 7717 15298 1846 -863 2513 C +ATOM 5912 O ASP A 399 49.867 -15.706 47.094 1.00 83.45 O +ANISOU 5912 O ASP A 399 8803 7722 15184 2008 -872 2687 O +ATOM 5913 CB ASP A 399 50.492 -17.151 44.735 1.00 85.52 C +ANISOU 5913 CB ASP A 399 8814 7704 15975 1842 -514 2503 C +ATOM 5914 CG ASP A 399 51.933 -16.670 44.623 1.00 89.71 C +ANISOU 5914 CG ASP A 399 9212 8351 16522 1883 -693 2511 C +ATOM 5915 OD1 ASP A 399 52.152 -15.543 44.126 1.00 88.81 O +ANISOU 5915 OD1 ASP A 399 9044 8335 16365 1782 -848 2384 O +ATOM 5916 OD2 ASP A 399 52.848 -17.421 45.028 1.00 91.63 O +ANISOU 5916 OD2 ASP A 399 9404 8588 16825 2016 -673 2645 O +ATOM 5917 H ASP A 399 50.447 -14.950 43.379 1.00 98.78 H +ATOM 5918 HA ASP A 399 48.593 -16.375 44.763 1.00 99.10 H +ATOM 5919 HB2 ASP A 399 50.405 -17.651 45.562 1.00102.62 H +ATOM 5920 HB3 ASP A 399 50.307 -17.727 43.977 1.00102.62 H +ATOM 5921 N GLN A 400 49.625 -13.837 45.862 1.00 84.21 N +ANISOU 5921 N GLN A 400 8825 7923 15247 1761 -1056 2411 N +ATOM 5922 CA GLN A 400 49.902 -12.927 46.973 1.00 84.31 C +ANISOU 5922 CA GLN A 400 8915 8121 14999 1847 -1302 2490 C +ATOM 5923 C GLN A 400 48.760 -11.950 47.230 1.00 81.08 C +ANISOU 5923 C GLN A 400 8642 7769 14394 1772 -1370 2431 C +ATOM 5924 O GLN A 400 48.201 -11.368 46.300 1.00 77.59 O +ANISOU 5924 O GLN A 400 8173 7297 14009 1617 -1343 2273 O +ATOM 5925 CB GLN A 400 51.192 -12.152 46.704 1.00 85.20 C +ANISOU 5925 CB GLN A 400 8888 8364 15119 1825 -1507 2432 C +ATOM 5926 CG GLN A 400 52.444 -13.007 46.798 1.00 89.23 C +ANISOU 5926 CG GLN A 400 9278 8862 15763 1940 -1489 2532 C +ATOM 5927 CD GLN A 400 53.589 -12.463 45.966 1.00 89.69 C +ANISOU 5927 CD GLN A 400 9158 8976 15945 1860 -1590 2425 C +ATOM 5928 OE1 GLN A 400 53.919 -11.279 46.037 1.00 88.96 O +ANISOU 5928 OE1 GLN A 400 9042 9025 15732 1800 -1796 2348 O +ATOM 5929 NE2 GLN A 400 54.198 -13.330 45.166 1.00 90.19 N +ANISOU 5929 NE2 GLN A 400 9098 8921 16248 1855 -1433 2416 N +ATOM 5930 H GLN A 400 49.430 -13.438 45.125 1.00101.05 H +ATOM 5931 HA GLN A 400 50.032 -13.449 47.780 1.00101.18 H +ATOM 5932 HB2 GLN A 400 51.153 -11.779 45.809 1.00102.24 H +ATOM 5933 HB3 GLN A 400 51.270 -11.437 47.355 1.00102.24 H +ATOM 5934 HG2 GLN A 400 52.735 -13.041 47.723 1.00107.07 H +ATOM 5935 HG3 GLN A 400 52.241 -13.901 46.480 1.00107.07 H +ATOM 5936 HE21 GLN A 400 53.937 -14.149 45.140 1.00108.23 H +ATOM 5937 HE22 GLN A 400 54.854 -13.073 44.673 1.00108.23 H +ATOM 5938 N LYS A 401 48.425 -11.782 48.507 1.00 81.84 N +ANISOU 5938 N LYS A 401 8892 7951 14253 1892 -1454 2561 N +ATOM 5939 CA LYS A 401 47.426 -10.810 48.935 1.00 79.91 C +ANISOU 5939 CA LYS A 401 8795 7780 13786 1845 -1533 2528 C +ATOM 5940 C LYS A 401 48.117 -9.555 49.459 1.00 78.11 C +ANISOU 5940 C LYS A 401 8575 7755 13347 1856 -1816 2504 C +ATOM 5941 O LYS A 401 49.000 -9.640 50.312 1.00 78.93 O +ANISOU 5941 O LYS A 401 8679 7962 13349 1991 -1948 2607 O +ATOM 5942 CB LYS A 401 46.519 -11.402 50.017 1.00 81.69 C +ANISOU 5942 CB LYS A 401 9207 7964 13868 1967 -1424 2678 C +ATOM 5943 CG LYS A 401 45.784 -12.670 49.602 1.00 83.62 C +ANISOU 5943 CG LYS A 401 9450 8007 14315 1951 -1134 2702 C +ATOM 5944 CD LYS A 401 44.775 -13.102 50.661 1.00 85.14 C +ANISOU 5944 CD LYS A 401 9833 8161 14354 2051 -1027 2834 C +ATOM 5945 CE LYS A 401 43.978 -14.325 50.222 1.00 85.56 C +ANISOU 5945 CE LYS A 401 9877 8014 14619 2009 -732 2840 C +ATOM 5946 NZ LYS A 401 44.794 -15.572 50.210 1.00 85.78 N +ANISOU 5946 NZ LYS A 401 9820 7950 14824 2104 -619 2927 N +ATOM 5947 H LYS A 401 48.770 -12.229 49.156 1.00 98.21 H +ATOM 5948 HA LYS A 401 46.875 -10.561 48.177 1.00 95.89 H +ATOM 5949 HB2 LYS A 401 47.060 -11.617 50.793 1.00 98.03 H +ATOM 5950 HB3 LYS A 401 45.851 -10.741 50.258 1.00 98.03 H +ATOM 5951 HG2 LYS A 401 45.304 -12.506 48.774 1.00100.35 H +ATOM 5952 HG3 LYS A 401 46.425 -13.388 49.482 1.00100.35 H +ATOM 5953 HD2 LYS A 401 45.248 -13.326 51.478 1.00102.16 H +ATOM 5954 HD3 LYS A 401 44.152 -12.376 50.823 1.00102.16 H +ATOM 5955 HE2 LYS A 401 43.238 -14.456 50.835 1.00102.68 H +ATOM 5956 HE3 LYS A 401 43.642 -14.177 49.323 1.00102.68 H +ATOM 5957 HZ1 LYS A 401 44.293 -16.260 49.949 1.00102.94 H +ATOM 5958 HZ2 LYS A 401 45.478 -15.482 49.648 1.00102.94 H +ATOM 5959 HZ3 LYS A 401 45.109 -15.736 51.026 1.00102.94 H +ATOM 5960 N TYR A 402 47.717 -8.398 48.941 1.00 74.09 N +ANISOU 5960 N TYR A 402 8073 7304 12775 1712 -1908 2361 N +ATOM 5961 CA TYR A 402 48.263 -7.117 49.386 1.00 70.23 C +ANISOU 5961 CA TYR A 402 7601 7000 12081 1693 -2166 2312 C +ATOM 5962 C TYR A 402 47.188 -6.289 50.075 1.00 67.43 C +ANISOU 5962 C TYR A 402 7445 6714 11462 1683 -2216 2317 C +ATOM 5963 O TYR A 402 46.110 -6.085 49.518 1.00 69.38 O +ANISOU 5963 O TYR A 402 7743 6884 11734 1581 -2103 2247 O +ATOM 5964 CB TYR A 402 48.837 -6.329 48.206 1.00 69.10 C +ANISOU 5964 CB TYR A 402 7300 6881 12073 1531 -2242 2129 C +ATOM 5965 CG TYR A 402 49.858 -7.082 47.384 1.00 70.94 C +ANISOU 5965 CG TYR A 402 7338 7038 12578 1526 -2170 2107 C +ATOM 5966 CD1 TYR A 402 51.167 -7.224 47.825 1.00 73.91 C +ANISOU 5966 CD1 TYR A 402 7617 7501 12963 1614 -2295 2171 C +ATOM 5967 CD2 TYR A 402 49.515 -7.640 46.160 1.00 68.38 C +ANISOU 5967 CD2 TYR A 402 6928 6558 12496 1433 -1972 2017 C +ATOM 5968 CE1 TYR A 402 52.105 -7.909 47.074 1.00 71.74 C +ANISOU 5968 CE1 TYR A 402 7168 7155 12935 1612 -2218 2158 C +ATOM 5969 CE2 TYR A 402 50.445 -8.326 45.403 1.00 69.98 C +ANISOU 5969 CE2 TYR A 402 6965 6688 12936 1430 -1892 1995 C +ATOM 5970 CZ TYR A 402 51.738 -8.457 45.864 1.00 70.49 C +ANISOU 5970 CZ TYR A 402 6938 6835 13008 1520 -2012 2071 C +ATOM 5971 OH TYR A 402 52.668 -9.139 45.114 1.00 71.58 O +ANISOU 5971 OH TYR A 402 6917 6900 13382 1520 -1922 2057 O +ATOM 5972 H TYR A 402 47.123 -8.327 48.324 1.00 88.91 H +ATOM 5973 HA TYR A 402 48.978 -7.278 50.021 1.00 84.27 H +ATOM 5974 HB2 TYR A 402 48.109 -6.080 47.616 1.00 82.92 H +ATOM 5975 HB3 TYR A 402 49.267 -5.529 48.548 1.00 82.92 H +ATOM 5976 HD1 TYR A 402 51.417 -6.856 48.642 1.00 88.69 H +ATOM 5977 HD2 TYR A 402 48.644 -7.554 45.847 1.00 82.06 H +ATOM 5978 HE1 TYR A 402 52.977 -7.999 47.383 1.00 86.09 H +ATOM 5979 HE2 TYR A 402 50.200 -8.697 44.586 1.00 83.97 H +ATOM 5980 HH TYR A 402 53.409 -9.144 45.509 1.00 85.90 H +ATOM 5981 N ASN A 403 47.477 -5.807 51.280 1.00 66.02 N +ANISOU 5981 N ASN A 403 7380 6682 11023 1789 -2382 2396 N +ATOM 5982 CA ASN A 403 46.568 -4.882 51.951 1.00 64.01 C +ANISOU 5982 CA ASN A 403 7319 6508 10493 1777 -2443 2390 C +ATOM 5983 C ASN A 403 46.711 -3.504 51.318 1.00 61.88 C +ANISOU 5983 C ASN A 403 7005 6327 10178 1607 -2593 2211 C +ATOM 5984 O ASN A 403 47.434 -3.344 50.337 1.00 57.57 O +ANISOU 5984 O ASN A 403 6284 5767 9825 1506 -2627 2098 O +ATOM 5985 CB ASN A 403 46.836 -4.831 53.463 1.00 66.79 C +ANISOU 5985 CB ASN A 403 7817 6988 10570 1955 -2560 2525 C +ATOM 5986 CG ASN A 403 48.212 -4.280 53.812 1.00 65.94 C +ANISOU 5986 CG ASN A 403 7612 7044 10398 1979 -2800 2492 C +ATOM 5987 OD1 ASN A 403 48.648 -3.259 53.282 1.00 67.89 O +ANISOU 5987 OD1 ASN A 403 7778 7367 10649 1836 -2939 2343 O +ATOM 5988 ND2 ASN A 403 48.896 -4.954 54.728 1.00 65.87 N +ANISOU 5988 ND2 ASN A 403 7612 7091 10325 2163 -2846 2630 N +ATOM 5989 H ASN A 403 48.186 -5.997 51.728 1.00 79.22 H +ATOM 5990 HA ASN A 403 45.656 -5.182 51.817 1.00 76.81 H +ATOM 5991 HB2 ASN A 403 46.171 -4.260 53.880 1.00 80.14 H +ATOM 5992 HB3 ASN A 403 46.773 -5.729 53.824 1.00 80.14 H +ATOM 5993 HD21 ASN A 403 49.679 -4.687 54.963 1.00 79.04 H +ATOM 5994 HD22 ASN A 403 48.556 -5.659 55.086 1.00 79.04 H +ATOM 5995 N TYR A 404 46.037 -2.507 51.878 1.00 64.54 N +ANISOU 5995 N TYR A 404 7509 6753 10259 1581 -2670 2185 N +ATOM 5996 CA TYR A 404 46.054 -1.175 51.286 1.00 64.82 C +ANISOU 5996 CA TYR A 404 7529 6862 10239 1419 -2790 2013 C +ATOM 5997 C TYR A 404 47.398 -0.474 51.468 1.00 68.04 C +ANISOU 5997 C TYR A 404 7839 7408 10606 1396 -3011 1940 C +ATOM 5998 O TYR A 404 47.880 0.195 50.554 1.00 65.01 O +ANISOU 5998 O TYR A 404 7331 7035 10333 1259 -3070 1790 O +ATOM 5999 CB TYR A 404 44.929 -0.327 51.873 1.00 63.78 C +ANISOU 5999 CB TYR A 404 7616 6781 9836 1402 -2791 2011 C +ATOM 6000 CG TYR A 404 43.608 -0.563 51.184 1.00 62.63 C +ANISOU 6000 CG TYR A 404 7515 6505 9775 1337 -2592 1998 C +ATOM 6001 CD1 TYR A 404 42.904 -1.742 51.382 1.00 63.66 C +ANISOU 6001 CD1 TYR A 404 7685 6511 9991 1427 -2393 2127 C +ATOM 6002 CD2 TYR A 404 43.071 0.385 50.323 1.00 59.20 C +ANISOU 6002 CD2 TYR A 404 7080 6073 9341 1186 -2598 1854 C +ATOM 6003 CE1 TYR A 404 41.701 -1.969 50.750 1.00 61.30 C +ANISOU 6003 CE1 TYR A 404 7413 6095 9783 1357 -2209 2106 C +ATOM 6004 CE2 TYR A 404 41.867 0.167 49.686 1.00 59.20 C +ANISOU 6004 CE2 TYR A 404 7110 5963 9420 1130 -2422 1841 C +ATOM 6005 CZ TYR A 404 41.188 -1.014 49.904 1.00 60.42 C +ANISOU 6005 CZ TYR A 404 7292 5997 9668 1210 -2229 1964 C +ATOM 6006 OH TYR A 404 39.989 -1.246 49.280 1.00 58.35 O +ANISOU 6006 OH TYR A 404 7047 5627 9497 1144 -2050 1942 O +ATOM 6007 H TYR A 404 45.566 -2.574 52.594 1.00 77.44 H +ATOM 6008 HA TYR A 404 45.893 -1.257 50.333 1.00 77.79 H +ATOM 6009 HB2 TYR A 404 44.823 -0.548 52.812 1.00 76.53 H +ATOM 6010 HB3 TYR A 404 45.156 0.612 51.776 1.00 76.53 H +ATOM 6011 HD1 TYR A 404 43.249 -2.390 51.953 1.00 76.39 H +ATOM 6012 HD2 TYR A 404 43.530 1.181 50.176 1.00 71.04 H +ATOM 6013 HE1 TYR A 404 41.239 -2.763 50.894 1.00 73.56 H +ATOM 6014 HE2 TYR A 404 41.516 0.811 49.114 1.00 71.04 H +ATOM 6015 HH TYR A 404 39.689 -1.998 49.504 1.00 70.02 H +ATOM 6016 N GLN A 405 48.002 -0.634 52.641 1.00 71.63 N +ANISOU 6016 N GLN A 405 8345 7967 10902 1532 -3124 2043 N +ATOM 6017 CA GLN A 405 49.287 -0.001 52.920 1.00 73.01 C +ANISOU 6017 CA GLN A 405 8424 8281 11035 1515 -3337 1978 C +ATOM 6018 C GLN A 405 50.373 -0.562 52.005 1.00 69.67 C +ANISOU 6018 C GLN A 405 7755 7805 10910 1480 -3327 1941 C +ATOM 6019 O GLN A 405 51.277 0.159 51.584 1.00 72.80 O +ANISOU 6019 O GLN A 405 8028 8268 11367 1380 -3451 1818 O +ATOM 6020 CB GLN A 405 49.682 -0.200 54.384 1.00 77.07 C +ANISOU 6020 CB GLN A 405 9038 8922 11325 1689 -3448 2110 C +ATOM 6021 CG GLN A 405 50.036 1.089 55.111 1.00 79.48 C +ANISOU 6021 CG GLN A 405 9423 9396 11379 1642 -3656 2020 C +ATOM 6022 CD GLN A 405 48.814 1.812 55.646 1.00 79.11 C +ANISOU 6022 CD GLN A 405 9615 9368 11074 1624 -3617 2012 C +ATOM 6023 OE1 GLN A 405 48.149 2.556 54.922 1.00 77.88 O +ANISOU 6023 OE1 GLN A 405 9498 9163 10928 1478 -3569 1893 O +ATOM 6024 NE2 GLN A 405 48.511 1.595 56.921 1.00 79.84 N +ANISOU 6024 NE2 GLN A 405 9870 9535 10930 1781 -3626 2146 N +ATOM 6025 H GLN A 405 47.690 -1.103 53.291 1.00 85.95 H +ATOM 6026 HA GLN A 405 49.215 0.951 52.754 1.00 87.61 H +ATOM 6027 HB2 GLN A 405 48.940 -0.611 54.855 1.00 92.49 H +ATOM 6028 HB3 GLN A 405 50.457 -0.782 54.422 1.00 92.49 H +ATOM 6029 HG2 GLN A 405 50.613 0.881 55.862 1.00 95.37 H +ATOM 6030 HG3 GLN A 405 50.492 1.684 54.496 1.00 95.37 H +ATOM 6031 HE21 GLN A 405 48.999 1.069 57.395 1.00 95.81 H +ATOM 6032 HE22 GLN A 405 47.828 1.981 57.273 1.00 95.81 H +ATOM 6033 N GLN A 406 50.270 -1.851 51.697 1.00 63.94 N +ANISOU 6033 N GLN A 406 6965 6952 10376 1563 -3160 2046 N +ATOM 6034 CA GLN A 406 51.226 -2.516 50.817 1.00 61.18 C +ANISOU 6034 CA GLN A 406 6395 6533 10317 1543 -3111 2025 C +ATOM 6035 C GLN A 406 51.009 -2.153 49.353 1.00 61.29 C +ANISOU 6035 C GLN A 406 6303 6451 10534 1366 -3018 1865 C +ATOM 6036 O GLN A 406 51.951 -2.140 48.561 1.00 59.02 O +ANISOU 6036 O GLN A 406 5836 6150 10440 1302 -3031 1787 O +ATOM 6037 CB GLN A 406 51.126 -4.034 50.972 1.00 62.44 C +ANISOU 6037 CB GLN A 406 6539 6575 10611 1688 -2940 2186 C +ATOM 6038 CG GLN A 406 51.493 -4.558 52.348 1.00 69.68 C +ANISOU 6038 CG GLN A 406 7539 7582 11355 1892 -3014 2356 C +ATOM 6039 CD GLN A 406 51.446 -6.071 52.419 1.00 72.84 C +ANISOU 6039 CD GLN A 406 7920 7850 11905 2033 -2826 2508 C +ATOM 6040 OE1 GLN A 406 50.687 -6.714 51.694 1.00 72.79 O +ANISOU 6040 OE1 GLN A 406 7914 7679 12065 1985 -2615 2503 O +ATOM 6041 NE2 GLN A 406 52.263 -6.649 53.290 1.00 74.29 N +ANISOU 6041 NE2 GLN A 406 8088 8108 12032 2209 -2899 2639 N +ATOM 6042 H GLN A 406 49.648 -2.369 51.988 1.00 76.72 H +ATOM 6043 HA GLN A 406 52.125 -2.247 51.064 1.00 73.42 H +ATOM 6044 HB2 GLN A 406 50.212 -4.304 50.789 1.00 74.93 H +ATOM 6045 HB3 GLN A 406 51.723 -4.450 50.330 1.00 74.93 H +ATOM 6046 HG2 GLN A 406 52.394 -4.274 52.565 1.00 83.62 H +ATOM 6047 HG3 GLN A 406 50.866 -4.206 52.999 1.00 83.62 H +ATOM 6048 HE21 GLN A 406 52.783 -6.167 53.777 1.00 89.15 H +ATOM 6049 HE22 GLN A 406 52.273 -7.506 53.367 1.00 89.15 H +ATOM 6050 N PHE A 407 49.761 -1.858 49.005 1.00 63.81 N +ANISOU 6050 N PHE A 407 6737 6705 10802 1295 -2918 1819 N +ATOM 6051 CA PHE A 407 49.347 -1.750 47.610 1.00 63.89 C +ANISOU 6051 CA PHE A 407 6660 6607 11008 1158 -2790 1687 C +ATOM 6052 C PHE A 407 49.423 -0.319 47.081 1.00 62.98 C +ANISOU 6052 C PHE A 407 6538 6573 10818 1009 -2901 1513 C +ATOM 6053 O PHE A 407 49.728 -0.104 45.911 1.00 63.13 O +ANISOU 6053 O PHE A 407 6424 6545 11016 904 -2847 1386 O +ATOM 6054 CB PHE A 407 47.923 -2.292 47.461 1.00 64.78 C +ANISOU 6054 CB PHE A 407 6886 6599 11127 1167 -2604 1732 C +ATOM 6055 CG PHE A 407 47.498 -2.526 46.041 1.00 62.20 C +ANISOU 6055 CG PHE A 407 6457 6144 11033 1057 -2441 1615 C +ATOM 6056 CD1 PHE A 407 48.099 -3.513 45.277 1.00 60.39 C +ANISOU 6056 CD1 PHE A 407 6069 5805 11072 1066 -2316 1610 C +ATOM 6057 CD2 PHE A 407 46.477 -1.777 45.479 1.00 61.31 C +ANISOU 6057 CD2 PHE A 407 6413 6021 10863 953 -2405 1509 C +ATOM 6058 CE1 PHE A 407 47.701 -3.737 43.973 1.00 60.50 C +ANISOU 6058 CE1 PHE A 407 5998 5703 11287 970 -2160 1489 C +ATOM 6059 CE2 PHE A 407 46.071 -1.998 44.177 1.00 59.54 C +ANISOU 6059 CE2 PHE A 407 6095 5686 10841 863 -2256 1393 C +ATOM 6060 CZ PHE A 407 46.687 -2.978 43.422 1.00 61.81 C +ANISOU 6060 CZ PHE A 407 6228 5867 11390 870 -2134 1377 C +ATOM 6061 H PHE A 407 49.126 -1.714 49.566 1.00 76.57 H +ATOM 6062 HA PHE A 407 49.933 -2.299 47.066 1.00 76.67 H +ATOM 6063 HB2 PHE A 407 47.863 -3.139 47.930 1.00 77.73 H +ATOM 6064 HB3 PHE A 407 47.305 -1.656 47.854 1.00 77.73 H +ATOM 6065 HD1 PHE A 407 48.783 -4.025 45.643 1.00 72.47 H +ATOM 6066 HD2 PHE A 407 46.061 -1.115 45.984 1.00 73.58 H +ATOM 6067 HE1 PHE A 407 48.116 -4.399 43.467 1.00 72.60 H +ATOM 6068 HE2 PHE A 407 45.389 -1.485 43.808 1.00 71.45 H +ATOM 6069 HZ PHE A 407 46.417 -3.128 42.545 1.00 74.17 H +ATOM 6070 N ILE A 408 49.156 0.655 47.944 1.00 62.81 N +ANISOU 6070 N ILE A 408 6666 6672 10526 1004 -3041 1504 N +ATOM 6071 CA ILE A 408 49.154 2.059 47.539 1.00 60.59 C +ANISOU 6071 CA ILE A 408 6406 6466 10151 864 -3133 1342 C +ATOM 6072 C ILE A 408 50.547 2.549 47.145 1.00 63.20 C +ANISOU 6072 C ILE A 408 6569 6855 10589 798 -3238 1242 C +ATOM 6073 O ILE A 408 51.528 2.317 47.854 1.00 63.42 O +ANISOU 6073 O ILE A 408 6542 6952 10602 871 -3351 1305 O +ATOM 6074 CB ILE A 408 48.575 2.949 48.671 1.00 65.11 C +ANISOU 6074 CB ILE A 408 7195 7149 10395 883 -3248 1362 C +ATOM 6075 CG1 ILE A 408 47.080 3.192 48.444 1.00 65.01 C +ANISOU 6075 CG1 ILE A 408 7334 7082 10286 848 -3131 1356 C +ATOM 6076 CG2 ILE A 408 49.271 4.308 48.746 1.00 64.62 C +ANISOU 6076 CG2 ILE A 408 7128 7203 10220 780 -3409 1223 C +ATOM 6077 CD1 ILE A 408 46.269 1.946 48.098 1.00 65.98 C +ANISOU 6077 CD1 ILE A 408 7445 7062 10561 911 -2936 1456 C +ATOM 6078 H ILE A 408 48.970 0.530 48.775 1.00 75.37 H +ATOM 6079 HA ILE A 408 48.579 2.157 46.764 1.00 72.71 H +ATOM 6080 HB ILE A 408 48.692 2.492 49.518 1.00 78.13 H +ATOM 6081 HG12 ILE A 408 46.703 3.571 49.253 1.00 78.01 H +ATOM 6082 HG13 ILE A 408 46.977 3.820 47.712 1.00 78.01 H +ATOM 6083 HG21 ILE A 408 48.876 4.826 49.465 1.00 77.54 H +ATOM 6084 HG22 ILE A 408 50.216 4.170 48.918 1.00 77.54 H +ATOM 6085 HG23 ILE A 408 49.152 4.770 47.901 1.00 77.54 H +ATOM 6086 HD11 ILE A 408 45.340 2.198 47.974 1.00 79.17 H +ATOM 6087 HD12 ILE A 408 46.619 1.558 47.281 1.00 79.17 H +ATOM 6088 HD13 ILE A 408 46.344 1.308 48.826 1.00 79.17 H +ATOM 6089 N TYR A 409 50.612 3.226 46.000 1.00 65.90 N +ANISOU 6089 N TYR A 409 6831 7169 11038 664 -3189 1088 N +ATOM 6090 CA TYR A 409 51.838 3.860 45.510 1.00 68.29 C +ANISOU 6090 CA TYR A 409 6990 7515 11440 581 -3255 976 C +ATOM 6091 C TYR A 409 52.998 2.879 45.322 1.00 66.41 C +ANISOU 6091 C TYR A 409 6567 7238 11426 646 -3236 1040 C +ATOM 6092 O TYR A 409 54.154 3.291 45.254 1.00 70.87 O +ANISOU 6092 O TYR A 409 7019 7856 12053 610 -3319 988 O +ATOM 6093 CB TYR A 409 52.258 4.996 46.461 1.00 69.08 C +ANISOU 6093 CB TYR A 409 7179 7755 11314 553 -3444 934 C +ATOM 6094 CG TYR A 409 51.416 6.253 46.344 1.00 66.90 C +ANISOU 6094 CG TYR A 409 7050 7515 10854 450 -3449 822 C +ATOM 6095 CD1 TYR A 409 51.189 6.850 45.110 1.00 66.61 C +ANISOU 6095 CD1 TYR A 409 6966 7429 10914 332 -3336 685 C +ATOM 6096 CD2 TYR A 409 50.848 6.842 47.467 1.00 65.50 C +ANISOU 6096 CD2 TYR A 409 7068 7422 10396 479 -3553 854 C +ATOM 6097 CE1 TYR A 409 50.425 7.999 44.996 1.00 62.17 C +ANISOU 6097 CE1 TYR A 409 6539 6903 10179 246 -3328 589 C +ATOM 6098 CE2 TYR A 409 50.076 7.990 47.362 1.00 63.72 C +ANISOU 6098 CE2 TYR A 409 6986 7225 10001 389 -3545 756 C +ATOM 6099 CZ TYR A 409 49.868 8.562 46.123 1.00 60.69 C +ANISOU 6099 CZ TYR A 409 6543 6793 9723 273 -3433 626 C +ATOM 6100 OH TYR A 409 49.105 9.701 46.005 1.00 57.51 O +ANISOU 6100 OH TYR A 409 6282 6421 9149 191 -3413 535 O +ATOM 6101 H TYR A 409 49.940 3.336 45.474 1.00 79.08 H +ATOM 6102 HA TYR A 409 51.652 4.259 44.646 1.00 81.94 H +ATOM 6103 HB2 TYR A 409 52.188 4.678 47.375 1.00 82.90 H +ATOM 6104 HB3 TYR A 409 53.178 5.238 46.269 1.00 82.90 H +ATOM 6105 HD1 TYR A 409 51.562 6.473 44.346 1.00 79.93 H +ATOM 6106 HD2 TYR A 409 50.985 6.458 48.303 1.00 78.60 H +ATOM 6107 HE1 TYR A 409 50.281 8.384 44.162 1.00 74.60 H +ATOM 6108 HE2 TYR A 409 49.702 8.373 48.122 1.00 76.47 H +ATOM 6109 HH TYR A 409 48.826 9.940 46.760 1.00 69.02 H +ATOM 6110 N ASN A 410 52.688 1.591 45.208 1.00 61.80 N +ANISOU 6110 N ASN A 410 5954 6555 10973 738 -3113 1151 N +ATOM 6111 CA ASN A 410 53.716 0.572 45.008 1.00 60.32 C +ANISOU 6111 CA ASN A 410 5601 6317 11000 809 -3070 1223 C +ATOM 6112 C ASN A 410 53.809 0.114 43.554 1.00 59.90 C +ANISOU 6112 C ASN A 410 5417 6131 11211 744 -2882 1143 C +ATOM 6113 O ASN A 410 53.126 -0.824 43.144 1.00 57.57 O +ANISOU 6113 O ASN A 410 5129 5719 11026 781 -2721 1187 O +ATOM 6114 CB ASN A 410 53.459 -0.635 45.913 1.00 63.48 C +ANISOU 6114 CB ASN A 410 6056 6691 11372 970 -3042 1410 C +ATOM 6115 CG ASN A 410 54.697 -1.494 46.097 1.00 70.90 C +ANISOU 6115 CG ASN A 410 6846 7632 12462 1066 -3058 1504 C +ATOM 6116 OD1 ASN A 410 55.640 -1.409 45.312 1.00 67.24 O +ANISOU 6116 OD1 ASN A 410 6222 7148 12178 1007 -3040 1432 O +ATOM 6117 ND2 ASN A 410 54.697 -2.326 47.133 1.00 86.16 N +ANISOU 6117 ND2 ASN A 410 8833 9586 14316 1223 -3081 1671 N +ATOM 6118 H ASN A 410 51.887 1.279 45.243 1.00 74.16 H +ATOM 6119 HA ASN A 410 54.577 0.947 45.254 1.00 72.38 H +ATOM 6120 HB2 ASN A 410 53.177 -0.322 46.787 1.00 76.17 H +ATOM 6121 HB3 ASN A 410 52.766 -1.186 45.517 1.00 76.17 H +ATOM 6122 HD21 ASN A 410 54.014 -2.345 47.656 1.00103.39 H +ATOM 6123 N ASN A 411 54.668 0.770 42.780 1.00 65.37 N +ANISOU 6123 N ASN A 411 5994 6838 12005 651 -2890 1024 N +ATOM 6124 CA ASN A 411 54.866 0.412 41.379 1.00 67.05 C +ANISOU 6124 CA ASN A 411 6090 6933 12454 594 -2708 939 C +ATOM 6125 C ASN A 411 55.775 -0.803 41.195 1.00 68.18 C +ANISOU 6125 C ASN A 411 6091 6998 12816 679 -2630 1034 C +ATOM 6126 O ASN A 411 55.835 -1.376 40.106 1.00 67.93 O +ANISOU 6126 O ASN A 411 5980 6849 12982 655 -2454 988 O +ATOM 6127 CB ASN A 411 55.441 1.601 40.608 1.00 65.03 C +ANISOU 6127 CB ASN A 411 5783 6714 12212 471 -2722 783 C +ATOM 6128 CG ASN A 411 54.388 2.641 40.272 1.00 60.35 C +ANISOU 6128 CG ASN A 411 5317 6151 11463 376 -2704 664 C +ATOM 6129 OD1 ASN A 411 53.354 2.326 39.682 1.00 57.57 O +ANISOU 6129 OD1 ASN A 411 5014 5730 11131 363 -2576 633 O +ATOM 6130 ND2 ASN A 411 54.643 3.887 40.655 1.00 61.23 N +ANISOU 6130 ND2 ASN A 411 5481 6366 11418 311 -2829 595 N +ATOM 6131 H ASN A 411 55.151 1.431 43.045 1.00 78.44 H +ATOM 6132 HA ASN A 411 54.005 0.196 40.989 1.00 80.46 H +ATOM 6133 HB2 ASN A 411 56.123 2.029 41.148 1.00 78.04 H +ATOM 6134 HB3 ASN A 411 55.826 1.284 39.776 1.00 78.04 H +ATOM 6135 HD21 ASN A 411 54.077 4.512 40.488 1.00 73.48 H +ATOM 6136 HD22 ASN A 411 55.374 4.068 41.070 1.00 73.48 H +ATOM 6137 N SER A 412 56.483 -1.196 42.250 1.00 68.34 N +ANISOU 6137 N SER A 412 6085 7088 12794 782 -2754 1164 N +ATOM 6138 CA SER A 412 57.334 -2.378 42.179 1.00 69.39 C +ANISOU 6138 CA SER A 412 6090 7156 13119 878 -2681 1271 C +ATOM 6139 C SER A 412 56.465 -3.604 41.945 1.00 68.29 C +ANISOU 6139 C SER A 412 5997 6880 13070 943 -2493 1345 C +ATOM 6140 O SER A 412 56.872 -4.539 41.259 1.00 70.24 O +ANISOU 6140 O SER A 412 6145 7013 13530 970 -2337 1368 O +ATOM 6141 CB SER A 412 58.162 -2.550 43.455 1.00 71.28 C +ANISOU 6141 CB SER A 412 6304 7516 13264 993 -2859 1403 C +ATOM 6142 OG SER A 412 57.382 -3.096 44.504 1.00 70.77 O +ANISOU 6142 OG SER A 412 6374 7473 13042 1107 -2887 1533 O +ATOM 6143 H SER A 412 56.489 -0.798 43.012 1.00 82.01 H +ATOM 6144 HA SER A 412 57.944 -2.290 41.430 1.00 83.27 H +ATOM 6145 HB2 SER A 412 58.903 -3.147 43.270 1.00 85.54 H +ATOM 6146 HB3 SER A 412 58.497 -1.683 43.731 1.00 85.54 H +ATOM 6147 HG SER A 412 56.736 -2.589 44.676 1.00 84.92 H +ATOM 6148 N ILE A 413 55.265 -3.587 42.520 1.00 66.87 N +ANISOU 6148 N ILE A 413 5973 6707 12729 964 -2499 1380 N +ATOM 6149 CA ILE A 413 54.298 -4.663 42.332 1.00 65.56 C +ANISOU 6149 CA ILE A 413 5868 6405 12637 1013 -2313 1439 C +ATOM 6150 C ILE A 413 54.010 -4.858 40.847 1.00 64.71 C +ANISOU 6150 C ILE A 413 5695 6166 12725 913 -2118 1302 C +ATOM 6151 O ILE A 413 53.933 -5.987 40.362 1.00 64.59 O +ANISOU 6151 O ILE A 413 5640 6017 12885 949 -1936 1335 O +ATOM 6152 CB ILE A 413 52.982 -4.373 43.095 1.00 62.77 C +ANISOU 6152 CB ILE A 413 5701 6084 12067 1028 -2349 1475 C +ATOM 6153 CG1 ILE A 413 53.238 -4.420 44.604 1.00 64.16 C +ANISOU 6153 CG1 ILE A 413 5958 6374 12045 1156 -2509 1629 C +ATOM 6154 CG2 ILE A 413 51.889 -5.371 42.702 1.00 62.88 C +ANISOU 6154 CG2 ILE A 413 5772 5941 12178 1045 -2131 1501 C +ATOM 6155 CD1 ILE A 413 52.004 -4.214 45.470 1.00 64.35 C +ANISOU 6155 CD1 ILE A 413 6181 6426 11841 1193 -2532 1689 C +ATOM 6156 H ILE A 413 54.984 -2.953 43.029 1.00 80.25 H +ATOM 6157 HA ILE A 413 54.671 -5.488 42.679 1.00 78.67 H +ATOM 6158 HB ILE A 413 52.681 -3.480 42.861 1.00 75.33 H +ATOM 6159 HG12 ILE A 413 53.610 -5.288 44.826 1.00 76.99 H +ATOM 6160 HG13 ILE A 413 53.874 -3.725 44.831 1.00 76.99 H +ATOM 6161 HG21 ILE A 413 51.080 -5.163 43.195 1.00 75.46 H +ATOM 6162 HG22 ILE A 413 51.724 -5.299 41.749 1.00 75.46 H +ATOM 6163 HG23 ILE A 413 52.188 -6.268 42.920 1.00 75.46 H +ATOM 6164 HD11 ILE A 413 52.263 -4.260 46.404 1.00 77.22 H +ATOM 6165 HD12 ILE A 413 51.623 -3.343 45.275 1.00 77.22 H +ATOM 6166 HD13 ILE A 413 51.358 -4.910 45.270 1.00 77.22 H +ATOM 6167 N LEU A 414 53.856 -3.748 40.132 1.00 61.66 N +ANISOU 6167 N LEU A 414 5307 5821 12300 791 -2151 1144 N +ATOM 6168 CA LEU A 414 53.579 -3.784 38.703 1.00 57.43 C +ANISOU 6168 CA LEU A 414 4721 5183 11917 699 -1978 997 C +ATOM 6169 C LEU A 414 54.714 -4.468 37.936 1.00 58.22 C +ANISOU 6169 C LEU A 414 4673 5202 12247 712 -1867 993 C +ATOM 6170 O LEU A 414 54.474 -5.333 37.093 1.00 58.30 O +ANISOU 6170 O LEU A 414 4653 5079 12421 708 -1673 958 O +ATOM 6171 CB LEU A 414 53.357 -2.362 38.175 1.00 55.30 C +ANISOU 6171 CB LEU A 414 4480 4996 11535 581 -2045 840 C +ATOM 6172 CG LEU A 414 52.759 -2.210 36.775 1.00 54.61 C +ANISOU 6172 CG LEU A 414 4381 4831 11536 491 -1877 676 C +ATOM 6173 CD1 LEU A 414 51.397 -2.880 36.687 1.00 53.55 C +ANISOU 6173 CD1 LEU A 414 4330 4613 11402 506 -1759 678 C +ATOM 6174 CD2 LEU A 414 52.647 -0.738 36.408 1.00 53.10 C +ANISOU 6174 CD2 LEU A 414 4230 4744 11203 390 -1951 541 C +ATOM 6175 H LEU A 414 53.908 -2.954 40.457 1.00 73.99 H +ATOM 6176 HA LEU A 414 52.766 -4.291 38.551 1.00 68.91 H +ATOM 6177 HB2 LEU A 414 52.761 -1.904 38.789 1.00 66.36 H +ATOM 6178 HB3 LEU A 414 54.214 -1.908 38.168 1.00 66.36 H +ATOM 6179 HG LEU A 414 53.346 -2.637 36.131 1.00 65.53 H +ATOM 6180 HD11 LEU A 414 51.047 -2.766 35.789 1.00 64.25 H +ATOM 6181 HD12 LEU A 414 51.497 -3.824 36.886 1.00 64.25 H +ATOM 6182 HD13 LEU A 414 50.801 -2.467 37.330 1.00 64.25 H +ATOM 6183 HD21 LEU A 414 52.266 -0.663 35.519 1.00 63.73 H +ATOM 6184 HD22 LEU A 414 52.072 -0.296 37.052 1.00 63.73 H +ATOM 6185 HD23 LEU A 414 53.531 -0.341 36.424 1.00 63.73 H +ATOM 6186 N LEU A 415 55.951 -4.082 38.237 1.00 57.17 N +ANISOU 6186 N LEU A 415 4451 5147 12124 727 -1988 1026 N +ATOM 6187 CA LEU A 415 57.115 -4.677 37.585 1.00 56.00 C +ANISOU 6187 CA LEU A 415 4159 4930 12188 747 -1894 1038 C +ATOM 6188 C LEU A 415 57.345 -6.105 38.069 1.00 58.01 C +ANISOU 6188 C LEU A 415 4383 5108 12550 872 -1814 1198 C +ATOM 6189 O LEU A 415 57.746 -6.977 37.295 1.00 58.36 O +ANISOU 6189 O LEU A 415 4351 5032 12789 887 -1641 1198 O +ATOM 6190 CB LEU A 415 58.363 -3.827 37.841 1.00 56.94 C +ANISOU 6190 CB LEU A 415 4189 5159 12287 729 -2051 1033 C +ATOM 6191 CG LEU A 415 58.359 -2.402 37.278 1.00 55.43 C +ANISOU 6191 CG LEU A 415 4017 5030 12013 605 -2104 874 C +ATOM 6192 CD1 LEU A 415 59.746 -1.783 37.416 1.00 56.88 C +ANISOU 6192 CD1 LEU A 415 4089 5288 12236 592 -2216 875 C +ATOM 6193 CD2 LEU A 415 57.899 -2.369 35.825 1.00 53.73 C +ANISOU 6193 CD2 LEU A 415 3806 4706 11901 526 -1903 731 C +ATOM 6194 H LEU A 415 56.144 -3.476 38.816 1.00 68.60 H +ATOM 6195 HA LEU A 415 56.961 -4.705 36.627 1.00 67.20 H +ATOM 6196 HB2 LEU A 415 58.487 -3.755 38.800 1.00 68.33 H +ATOM 6197 HB3 LEU A 415 59.125 -4.285 37.454 1.00 68.33 H +ATOM 6198 HG LEU A 415 57.741 -1.864 37.796 1.00 66.51 H +ATOM 6199 HD11 LEU A 415 59.726 -0.883 37.055 1.00 68.26 H +ATOM 6200 HD12 LEU A 415 59.989 -1.758 38.355 1.00 68.26 H +ATOM 6201 HD13 LEU A 415 60.383 -2.323 36.923 1.00 68.26 H +ATOM 6202 HD21 LEU A 415 57.912 -1.452 35.510 1.00 64.47 H +ATOM 6203 HD22 LEU A 415 58.502 -2.911 35.291 1.00 64.47 H +ATOM 6204 HD23 LEU A 415 56.998 -2.725 35.771 1.00 64.47 H +ATOM 6205 N GLU A 416 57.089 -6.331 39.351 1.00 60.58 N +ANISOU 6205 N GLU A 416 4779 5503 12734 967 -1931 1335 N +ATOM 6206 CA GLU A 416 57.214 -7.650 39.961 1.00 62.04 C +ANISOU 6206 CA GLU A 416 4961 5626 12986 1102 -1856 1501 C +ATOM 6207 C GLU A 416 56.376 -8.704 39.232 1.00 61.82 C +ANISOU 6207 C GLU A 416 4972 5423 13095 1095 -1606 1480 C +ATOM 6208 O GLU A 416 56.842 -9.818 39.000 1.00 63.42 O +ANISOU 6208 O GLU A 416 5112 5522 13461 1160 -1462 1551 O +ATOM 6209 CB GLU A 416 56.804 -7.571 41.434 1.00 65.90 C +ANISOU 6209 CB GLU A 416 5562 6222 13255 1200 -2012 1633 C +ATOM 6210 CG GLU A 416 56.997 -8.839 42.243 1.00 72.09 C +ANISOU 6210 CG GLU A 416 6356 6966 14071 1362 -1953 1822 C +ATOM 6211 CD GLU A 416 56.628 -8.649 43.708 1.00 81.94 C +ANISOU 6211 CD GLU A 416 7728 8333 15073 1467 -2115 1945 C +ATOM 6212 OE1 GLU A 416 56.698 -7.500 44.207 1.00 96.84 O +ANISOU 6212 OE1 GLU A 416 9650 10367 16777 1426 -2318 1897 O +ATOM 6213 OE2 GLU A 416 56.259 -9.649 44.360 1.00 81.83 O +ANISOU 6213 OE2 GLU A 416 7786 8264 15042 1591 -2027 2087 O +ATOM 6214 H GLU A 416 56.835 -5.721 39.902 1.00 72.69 H +ATOM 6215 HA GLU A 416 58.143 -7.928 39.923 1.00 74.45 H +ATOM 6216 HB2 GLU A 416 57.328 -6.874 41.860 1.00 79.08 H +ATOM 6217 HB3 GLU A 416 55.863 -7.340 41.478 1.00 79.08 H +ATOM 6218 HG2 GLU A 416 56.431 -9.538 41.877 1.00 86.51 H +ATOM 6219 HG3 GLU A 416 57.928 -9.106 42.198 1.00 86.51 H +ATOM 6220 N HIS A 417 55.149 -8.341 38.861 1.00 62.37 N +ANISOU 6220 N HIS A 417 5142 5460 13095 1012 -1553 1374 N +ATOM 6221 CA HIS A 417 54.199 -9.289 38.271 1.00 62.17 C +ANISOU 6221 CA HIS A 417 5169 5279 13175 996 -1328 1340 C +ATOM 6222 C HIS A 417 54.001 -9.113 36.767 1.00 59.27 C +ANISOU 6222 C HIS A 417 4757 4829 12933 874 -1184 1147 C +ATOM 6223 O HIS A 417 53.702 -10.075 36.060 1.00 56.68 O +ANISOU 6223 O HIS A 417 4423 4363 12750 862 -977 1107 O +ATOM 6224 CB HIS A 417 52.844 -9.168 38.966 1.00 62.44 C +ANISOU 6224 CB HIS A 417 5355 5326 13045 1001 -1349 1369 C +ATOM 6225 CG HIS A 417 52.872 -9.539 40.415 1.00 62.81 C +ANISOU 6225 CG HIS A 417 5473 5430 12963 1135 -1443 1564 C +ATOM 6226 ND1 HIS A 417 52.769 -10.843 40.851 1.00 62.38 N +ANISOU 6226 ND1 HIS A 417 5443 5274 12984 1239 -1301 1698 N +ATOM 6227 CD2 HIS A 417 52.991 -8.778 41.529 1.00 61.39 C +ANISOU 6227 CD2 HIS A 417 5353 5402 12571 1186 -1658 1642 C +ATOM 6228 CE1 HIS A 417 52.823 -10.868 42.171 1.00 63.18 C +ANISOU 6228 CE1 HIS A 417 5619 5464 12923 1358 -1424 1857 C +ATOM 6229 NE2 HIS A 417 52.958 -9.629 42.606 1.00 62.31 N +ANISOU 6229 NE2 HIS A 417 5533 5510 12632 1329 -1645 1823 N +ATOM 6230 H HIS A 417 54.839 -7.543 38.940 1.00 74.84 H +ATOM 6231 HA HIS A 417 54.527 -10.190 38.421 1.00 74.61 H +ATOM 6232 HB2 HIS A 417 52.541 -8.249 38.901 1.00 74.93 H +ATOM 6233 HB3 HIS A 417 52.211 -9.754 38.522 1.00 74.93 H +ATOM 6234 HD2 HIS A 417 53.079 -7.853 41.559 1.00 73.67 H +ATOM 6235 HE1 HIS A 417 52.775 -11.630 42.702 1.00 75.82 H +ATOM 6236 HE2 HIS A 417 53.015 -9.393 43.431 1.00 74.77 H +ATOM 6237 N GLY A 418 54.148 -7.886 36.280 1.00 58.76 N +ANISOU 6237 N GLY A 418 4673 4852 12801 786 -1286 1021 N +ATOM 6238 CA GLY A 418 53.911 -7.599 34.877 1.00 59.08 C +ANISOU 6238 CA GLY A 418 4689 4834 12925 680 -1157 833 C +ATOM 6239 C GLY A 418 52.426 -7.467 34.590 1.00 60.18 C +ANISOU 6239 C GLY A 418 4937 4942 12986 621 -1090 732 C +ATOM 6240 O GLY A 418 51.594 -7.903 35.384 1.00 59.13 O +ANISOU 6240 O GLY A 418 4893 4791 12784 664 -1091 819 O +ATOM 6241 H GLY A 418 54.385 -7.202 36.745 1.00 70.51 H +ATOM 6242 HA2 GLY A 418 54.351 -6.770 34.633 1.00 70.90 H +ATOM 6243 HA3 GLY A 418 54.271 -8.315 34.331 1.00 70.90 H +ATOM 6244 N ILE A 419 52.093 -6.869 33.451 1.00 59.40 N +ANISOU 6244 N ILE A 419 4835 4839 12896 526 -1024 550 N +ATOM 6245 CA ILE A 419 50.703 -6.572 33.124 1.00 53.45 C +ANISOU 6245 CA ILE A 419 4177 4079 12053 466 -979 437 C +ATOM 6246 C ILE A 419 49.879 -7.831 32.874 1.00 55.19 C +ANISOU 6246 C ILE A 419 4441 4160 12369 467 -788 425 C +ATOM 6247 O ILE A 419 48.706 -7.879 33.241 1.00 58.95 O +ANISOU 6247 O ILE A 419 5015 4625 12759 452 -777 422 O +ATOM 6248 CB ILE A 419 50.603 -5.651 31.885 1.00 47.19 C +ANISOU 6248 CB ILE A 419 3366 3323 11240 374 -942 238 C +ATOM 6249 CG1 ILE A 419 51.428 -4.377 32.091 1.00 48.37 C +ANISOU 6249 CG1 ILE A 419 3481 3608 11290 356 -1110 241 C +ATOM 6250 CG2 ILE A 419 49.154 -5.290 31.593 1.00 45.07 C +ANISOU 6250 CG2 ILE A 419 3195 3064 10866 320 -909 123 C +ATOM 6251 CD1 ILE A 419 51.175 -3.667 33.408 1.00 46.16 C +ANISOU 6251 CD1 ILE A 419 3267 3449 10825 382 -1316 349 C +ATOM 6252 H ILE A 419 52.656 -6.624 32.848 1.00 71.28 H +ATOM 6253 HA ILE A 419 50.303 -6.103 33.873 1.00 64.14 H +ATOM 6254 HB ILE A 419 50.960 -6.128 31.120 1.00 56.63 H +ATOM 6255 HG12 ILE A 419 52.370 -4.609 32.059 1.00 58.04 H +ATOM 6256 HG13 ILE A 419 51.221 -3.755 31.377 1.00 58.04 H +ATOM 6257 HG21 ILE A 419 49.124 -4.713 30.813 1.00 54.09 H +ATOM 6258 HG22 ILE A 419 48.654 -6.103 31.423 1.00 54.09 H +ATOM 6259 HG23 ILE A 419 48.783 -4.827 32.361 1.00 54.09 H +ATOM 6260 HD11 ILE A 419 51.736 -2.877 33.454 1.00 55.40 H +ATOM 6261 HD12 ILE A 419 50.240 -3.413 33.455 1.00 55.40 H +ATOM 6262 HD13 ILE A 419 51.391 -4.269 34.138 1.00 55.40 H +ATOM 6263 N THR A 420 50.474 -8.842 32.248 1.00 53.14 N +ANISOU 6263 N THR A 420 4270 4123 11797 918 -580 -529 N +ATOM 6264 CA THR A 420 49.742 -10.076 31.963 1.00 51.89 C +ANISOU 6264 CA THR A 420 4162 3848 11703 933 -472 -577 C +ATOM 6265 C THR A 420 49.202 -10.678 33.251 1.00 51.69 C +ANISOU 6265 C THR A 420 4182 3748 11711 951 -595 -402 C +ATOM 6266 O THR A 420 48.009 -10.953 33.364 1.00 51.91 O +ANISOU 6266 O THR A 420 4316 3759 11647 907 -576 -439 O +ATOM 6267 CB THR A 420 50.619 -11.123 31.244 1.00 53.27 C +ANISOU 6267 CB THR A 420 4242 3905 12094 1012 -332 -607 C +ATOM 6268 OG1 THR A 420 51.111 -10.576 30.017 1.00 54.19 O +ANISOU 6268 OG1 THR A 420 4329 4091 12171 997 -205 -765 O +ATOM 6269 CG2 THR A 420 49.816 -12.379 30.935 1.00 54.13 C +ANISOU 6269 CG2 THR A 420 4418 3888 12262 1021 -223 -666 C +ATOM 6270 H THR A 420 51.292 -8.841 31.981 1.00 63.77 H +ATOM 6271 HA THR A 420 48.988 -9.871 31.388 1.00 62.26 H +ATOM 6272 HB THR A 420 51.366 -11.366 31.813 1.00 63.93 H +ATOM 6273 HG1 THR A 420 51.589 -11.142 29.621 1.00 65.03 H +ATOM 6274 HG21 THR A 420 50.377 -13.029 30.484 1.00 64.96 H +ATOM 6275 HG22 THR A 420 49.481 -12.769 31.758 1.00 64.96 H +ATOM 6276 HG23 THR A 420 49.065 -12.160 30.362 1.00 64.96 H +ATOM 6277 N GLN A 421 50.088 -10.869 34.221 1.00 56.19 N +ANISOU 6277 N GLN A 421 4669 4278 12404 1016 -723 -205 N +ATOM 6278 CA GLN A 421 49.706 -11.407 35.519 1.00 58.76 C +ANISOU 6278 CA GLN A 421 5039 4537 12749 1041 -854 -11 C +ATOM 6279 C GLN A 421 48.581 -10.588 36.150 1.00 56.00 C +ANISOU 6279 C GLN A 421 4824 4280 12173 963 -953 2 C +ATOM 6280 O GLN A 421 47.641 -11.143 36.718 1.00 58.91 O +ANISOU 6280 O GLN A 421 5285 4586 12511 953 -965 62 O +ATOM 6281 CB GLN A 421 50.919 -11.438 36.449 1.00 59.78 C +ANISOU 6281 CB GLN A 421 5059 4656 12997 1112 -1007 199 C +ATOM 6282 CG GLN A 421 50.676 -12.159 37.759 1.00 60.64 C +ANISOU 6282 CG GLN A 421 5213 4686 13143 1153 -1136 418 C +ATOM 6283 CD GLN A 421 50.356 -13.626 37.560 1.00 65.10 C +ANISOU 6283 CD GLN A 421 5788 5077 13871 1208 -1010 420 C +ATOM 6284 OE1 GLN A 421 49.196 -14.037 37.632 1.00 64.16 O +ANISOU 6284 OE1 GLN A 421 5786 4907 13686 1169 -957 385 O +ATOM 6285 NE2 GLN A 421 51.387 -14.427 37.307 1.00 68.40 N +ANISOU 6285 NE2 GLN A 421 6083 5399 14509 1300 -958 463 N +ATOM 6286 H GLN A 421 50.927 -10.693 34.150 1.00 67.43 H +ATOM 6287 HA GLN A 421 49.390 -12.316 35.405 1.00 70.51 H +ATOM 6288 HB2 GLN A 421 51.648 -11.889 35.995 1.00 71.73 H +ATOM 6289 HB3 GLN A 421 51.177 -10.526 36.657 1.00 71.73 H +ATOM 6290 HG2 GLN A 421 51.473 -12.096 38.308 1.00 72.77 H +ATOM 6291 HG3 GLN A 421 49.925 -11.745 38.213 1.00 72.77 H +ATOM 6292 HE21 GLN A 421 52.182 -14.103 37.264 1.00 82.09 H +ATOM 6293 HE22 GLN A 421 51.258 -15.269 37.187 1.00 82.09 H +ATOM 6294 N PHE A 422 48.684 -9.268 36.042 1.00 50.73 N +ANISOU 6294 N PHE A 422 4169 3755 11351 912 -1016 -53 N +ATOM 6295 CA PHE A 422 47.675 -8.364 36.587 1.00 47.52 C +ANISOU 6295 CA PHE A 422 3890 3443 10722 845 -1106 -49 C +ATOM 6296 C PHE A 422 46.294 -8.609 35.981 1.00 47.59 C +ANISOU 6296 C PHE A 422 4003 3441 10637 792 -975 -200 C +ATOM 6297 O PHE A 422 45.305 -8.732 36.704 1.00 45.34 O +ANISOU 6297 O PHE A 422 3820 3138 10267 771 -1022 -130 O +ATOM 6298 CB PHE A 422 48.089 -6.911 36.354 1.00 46.09 C +ANISOU 6298 CB PHE A 422 3700 3409 10404 801 -1168 -114 C +ATOM 6299 CG PHE A 422 48.744 -6.264 37.540 1.00 48.68 C +ANISOU 6299 CG PHE A 422 4016 3795 10685 810 -1381 74 C +ATOM 6300 CD1 PHE A 422 49.900 -6.794 38.089 1.00 53.59 C +ANISOU 6300 CD1 PHE A 422 4525 4368 11469 872 -1468 234 C +ATOM 6301 CD2 PHE A 422 48.211 -5.113 38.096 1.00 45.75 C +ANISOU 6301 CD2 PHE A 422 3751 3535 10097 754 -1501 89 C +ATOM 6302 CE1 PHE A 422 50.503 -6.192 39.178 1.00 54.22 C +ANISOU 6302 CE1 PHE A 422 4598 4518 11483 867 -1678 406 C +ATOM 6303 CE2 PHE A 422 48.809 -4.508 39.182 1.00 45.30 C +ANISOU 6303 CE2 PHE A 422 3699 3543 9970 750 -1707 258 C +ATOM 6304 CZ PHE A 422 49.955 -5.045 39.722 1.00 50.21 C +ANISOU 6304 CZ PHE A 422 4209 4126 10743 800 -1799 415 C +ATOM 6305 H PHE A 422 49.336 -8.865 35.652 1.00 60.88 H +ATOM 6306 HA PHE A 422 47.610 -8.506 37.545 1.00 57.02 H +ATOM 6307 HB2 PHE A 422 48.717 -6.880 35.615 1.00 55.31 H +ATOM 6308 HB3 PHE A 422 47.298 -6.393 36.134 1.00 55.31 H +ATOM 6309 HD1 PHE A 422 50.271 -7.565 37.725 1.00 64.31 H +ATOM 6310 HD2 PHE A 422 47.437 -4.745 37.735 1.00 54.90 H +ATOM 6311 HE1 PHE A 422 51.278 -6.556 39.542 1.00 65.06 H +ATOM 6312 HE2 PHE A 422 48.439 -3.737 39.548 1.00 54.36 H +ATOM 6313 HZ PHE A 422 50.358 -4.638 40.455 1.00 60.25 H +ATOM 6314 N VAL A 423 46.234 -8.665 34.653 1.00 50.13 N +ANISOU 6314 N VAL A 423 4302 3781 10966 769 -814 -400 N +ATOM 6315 CA VAL A 423 44.982 -8.914 33.946 1.00 48.62 C +ANISOU 6315 CA VAL A 423 4197 3597 10681 713 -692 -553 C +ATOM 6316 C VAL A 423 44.366 -10.230 34.405 1.00 52.19 C +ANISOU 6316 C VAL A 423 4681 3904 11245 734 -660 -475 C +ATOM 6317 O VAL A 423 43.205 -10.273 34.813 1.00 53.14 O +ANISOU 6317 O VAL A 423 4897 4025 11269 691 -670 -463 O +ATOM 6318 CB VAL A 423 45.194 -8.949 32.413 1.00 46.52 C +ANISOU 6318 CB VAL A 423 3897 3365 10415 694 -528 -761 C +ATOM 6319 CG1 VAL A 423 43.919 -9.372 31.683 1.00 44.57 C +ANISOU 6319 CG1 VAL A 423 3734 3124 10077 637 -416 -905 C +ATOM 6320 CG2 VAL A 423 45.654 -7.591 31.911 1.00 44.56 C +ANISOU 6320 CG2 VAL A 423 3636 3262 10033 663 -546 -844 C +ATOM 6321 H VAL A 423 46.912 -8.562 34.134 1.00 60.16 H +ATOM 6322 HA VAL A 423 44.356 -8.201 34.147 1.00 58.35 H +ATOM 6323 HB VAL A 423 45.887 -9.595 32.205 1.00 55.83 H +ATOM 6324 HG11 VAL A 423 44.091 -9.382 30.729 1.00 53.48 H +ATOM 6325 HG12 VAL A 423 43.664 -10.258 31.984 1.00 53.48 H +ATOM 6326 HG13 VAL A 423 43.215 -8.737 31.887 1.00 53.48 H +ATOM 6327 HG21 VAL A 423 45.781 -7.636 30.950 1.00 53.47 H +ATOM 6328 HG22 VAL A 423 44.977 -6.930 32.125 1.00 53.47 H +ATOM 6329 HG23 VAL A 423 46.490 -7.360 32.345 1.00 53.47 H +ATOM 6330 N GLU A 424 45.153 -11.300 34.337 1.00 54.12 N +ANISOU 6330 N GLU A 424 4845 4020 11698 801 -614 -420 N +ATOM 6331 CA GLU A 424 44.690 -12.626 34.731 1.00 59.07 C +ANISOU 6331 CA GLU A 424 5500 4490 12455 828 -574 -344 C +ATOM 6332 C GLU A 424 44.174 -12.633 36.167 1.00 59.28 C +ANISOU 6332 C GLU A 424 5598 4488 12436 831 -710 -141 C +ATOM 6333 O GLU A 424 43.147 -13.244 36.462 1.00 60.35 O +ANISOU 6333 O GLU A 424 5815 4552 12562 802 -674 -120 O +ATOM 6334 CB GLU A 424 45.816 -13.649 34.573 1.00 60.02 C +ANISOU 6334 CB GLU A 424 5517 4478 12811 918 -526 -288 C +ATOM 6335 CG GLU A 424 46.086 -14.045 33.129 1.00 60.60 C +ANISOU 6335 CG GLU A 424 5550 4528 12946 920 -352 -489 C +ATOM 6336 CD GLU A 424 47.323 -14.918 32.974 1.00 63.47 C +ANISOU 6336 CD GLU A 424 5804 4768 13543 1021 -302 -431 C +ATOM 6337 OE1 GLU A 424 48.195 -14.894 33.870 1.00 63.03 O +ANISOU 6337 OE1 GLU A 424 5674 4692 13583 1087 -419 -247 O +ATOM 6338 OE2 GLU A 424 47.420 -15.632 31.951 1.00 63.66 O +ANISOU 6338 OE2 GLU A 424 5819 4718 13651 1037 -149 -568 O +ATOM 6339 H GLU A 424 45.968 -11.283 34.064 1.00 64.94 H +ATOM 6340 HA GLU A 424 43.960 -12.891 34.149 1.00 70.88 H +ATOM 6341 HB2 GLU A 424 46.633 -13.272 34.936 1.00 72.03 H +ATOM 6342 HB3 GLU A 424 45.579 -14.452 35.063 1.00 72.03 H +ATOM 6343 HG2 GLU A 424 45.325 -14.542 32.791 1.00 72.72 H +ATOM 6344 HG3 GLU A 424 46.219 -13.243 32.601 1.00 72.72 H +ATOM 6345 N SER A 425 44.886 -11.948 37.054 1.00 54.20 N +ANISOU 6345 N SER A 425 4931 3905 11759 861 -867 13 N +ATOM 6346 CA SER A 425 44.490 -11.877 38.455 1.00 55.17 C +ANISOU 6346 CA SER A 425 5137 4015 11809 867 -1010 221 C +ATOM 6347 C SER A 425 43.205 -11.076 38.640 1.00 57.48 C +ANISOU 6347 C SER A 425 5557 4395 11887 788 -1021 169 C +ATOM 6348 O SER A 425 42.250 -11.555 39.252 1.00 58.71 O +ANISOU 6348 O SER A 425 5809 4485 12014 768 -1012 249 O +ATOM 6349 CB SER A 425 45.610 -11.261 39.291 1.00 54.08 C +ANISOU 6349 CB SER A 425 4946 3941 11662 910 -1190 387 C +ATOM 6350 OG SER A 425 46.716 -12.142 39.383 1.00 60.55 O +ANISOU 6350 OG SER A 425 5652 4663 12690 994 -1196 485 O +ATOM 6351 H SER A 425 45.605 -11.514 36.870 1.00 65.04 H +ATOM 6352 HA SER A 425 44.332 -12.776 38.783 1.00 66.20 H +ATOM 6353 HB2 SER A 425 45.898 -10.435 38.873 1.00 64.90 H +ATOM 6354 HB3 SER A 425 45.275 -11.081 40.184 1.00 64.90 H +ATOM 6355 HG SER A 425 47.017 -12.307 38.616 1.00 72.66 H +ATOM 6356 N PHE A 426 43.186 -9.857 38.111 1.00 54.87 N +ANISOU 6356 N PHE A 426 5229 4209 11410 745 -1034 39 N +ATOM 6357 CA PHE A 426 42.052 -8.959 38.295 1.00 54.24 C +ANISOU 6357 CA PHE A 426 5267 4222 11120 681 -1053 -8 C +ATOM 6358 C PHE A 426 40.785 -9.486 37.633 1.00 52.39 C +ANISOU 6358 C PHE A 426 5085 3953 10869 627 -902 -146 C +ATOM 6359 O PHE A 426 39.685 -9.236 38.119 1.00 50.00 O +ANISOU 6359 O PHE A 426 4887 3665 10447 585 -909 -117 O +ATOM 6360 CB PHE A 426 42.382 -7.564 37.748 1.00 51.24 C +ANISOU 6360 CB PHE A 426 4872 3998 10600 652 -1087 -131 C +ATOM 6361 CG PHE A 426 43.292 -6.752 38.632 1.00 50.36 C +ANISOU 6361 CG PHE A 426 4750 3949 10437 679 -1269 16 C +ATOM 6362 CD1 PHE A 426 43.731 -7.239 39.854 1.00 52.47 C +ANISOU 6362 CD1 PHE A 426 5029 4153 10756 723 -1403 249 C +ATOM 6363 CD2 PHE A 426 43.695 -5.487 38.242 1.00 52.41 C +ANISOU 6363 CD2 PHE A 426 4996 4338 10581 653 -1313 -75 C +ATOM 6364 CE1 PHE A 426 44.557 -6.484 40.659 1.00 56.09 C +ANISOU 6364 CE1 PHE A 426 5481 4687 11142 734 -1586 383 C +ATOM 6365 CE2 PHE A 426 44.523 -4.726 39.046 1.00 54.12 C +ANISOU 6365 CE2 PHE A 426 5204 4618 10742 665 -1491 56 C +ATOM 6366 CZ PHE A 426 44.954 -5.227 40.256 1.00 55.52 C +ANISOU 6366 CZ PHE A 426 5391 4743 10960 701 -1632 284 C +ATOM 6367 H PHE A 426 43.823 -9.524 37.639 1.00 65.85 H +ATOM 6368 HA PHE A 426 41.875 -8.871 39.244 1.00 65.09 H +ATOM 6369 HB2 PHE A 426 42.819 -7.663 36.887 1.00 61.49 H +ATOM 6370 HB3 PHE A 426 41.556 -7.069 37.640 1.00 61.49 H +ATOM 6371 HD1 PHE A 426 43.467 -8.086 40.133 1.00 62.97 H +ATOM 6372 HD2 PHE A 426 43.407 -5.145 37.427 1.00 62.90 H +ATOM 6373 HE1 PHE A 426 44.847 -6.824 41.475 1.00 67.30 H +ATOM 6374 HE2 PHE A 426 44.790 -3.879 38.771 1.00 64.95 H +ATOM 6375 HZ PHE A 426 45.512 -4.718 40.799 1.00 66.62 H +ATOM 6376 N THR A 427 40.937 -10.211 36.531 1.00 49.87 N +ANISOU 6376 N THR A 427 4695 3588 10663 625 -767 -292 N +ATOM 6377 CA THR A 427 39.792 -10.805 35.853 1.00 43.76 C +ANISOU 6377 CA THR A 427 3964 2784 9881 569 -635 -423 C +ATOM 6378 C THR A 427 39.102 -11.819 36.765 1.00 45.96 C +ANISOU 6378 C THR A 427 4302 2918 10245 570 -634 -275 C +ATOM 6379 O THR A 427 37.892 -12.008 36.692 1.00 44.61 O +ANISOU 6379 O THR A 427 4195 2735 10018 509 -571 -325 O +ATOM 6380 CB THR A 427 40.212 -11.493 34.534 1.00 44.05 C +ANISOU 6380 CB THR A 427 3925 2787 10026 574 -502 -590 C +ATOM 6381 OG1 THR A 427 40.859 -10.541 33.682 1.00 42.87 O +ANISOU 6381 OG1 THR A 427 3730 2769 9788 569 -492 -716 O +ATOM 6382 CG2 THR A 427 39.005 -12.076 33.804 1.00 43.92 C +ANISOU 6382 CG2 THR A 427 3956 2750 9982 508 -384 -730 C +ATOM 6383 H THR A 427 41.693 -10.374 36.156 1.00 59.84 H +ATOM 6384 HA THR A 427 39.153 -10.107 35.639 1.00 52.52 H +ATOM 6385 HB THR A 427 40.827 -12.217 34.732 1.00 52.86 H +ATOM 6386 HG1 THR A 427 41.542 -10.233 34.062 1.00 51.44 H +ATOM 6387 HG21 THR A 427 39.290 -12.502 32.981 1.00 52.70 H +ATOM 6388 HG22 THR A 427 38.565 -12.734 34.365 1.00 52.70 H +ATOM 6389 HG23 THR A 427 38.374 -11.370 33.592 1.00 52.70 H +ATOM 6390 N ARG A 428 39.877 -12.454 37.638 1.00 55.13 N +ANISOU 6390 N ARG A 428 5439 3970 11538 639 -704 -84 N +ATOM 6391 CA ARG A 428 39.352 -13.497 38.514 1.00 59.38 C +ANISOU 6391 CA ARG A 428 6037 4359 12167 647 -698 76 C +ATOM 6392 C ARG A 428 38.803 -12.951 39.834 1.00 58.76 C +ANISOU 6392 C ARG A 428 6071 4307 11950 634 -809 265 C +ATOM 6393 O ARG A 428 38.011 -13.619 40.496 1.00 63.74 O +ANISOU 6393 O ARG A 428 6780 4837 12602 613 -780 376 O +ATOM 6394 CB ARG A 428 40.440 -14.532 38.809 1.00 61.11 C +ANISOU 6394 CB ARG A 428 6185 4443 12592 735 -715 201 C +ATOM 6395 CG ARG A 428 40.900 -15.325 37.590 1.00 62.10 C +ANISOU 6395 CG ARG A 428 6221 4499 12876 754 -582 36 C +ATOM 6396 CD ARG A 428 42.015 -16.314 37.928 1.00 66.92 C +ANISOU 6396 CD ARG A 428 6760 4971 13697 853 -598 170 C +ATOM 6397 NE ARG A 428 43.115 -15.695 38.676 1.00 69.36 N +ANISOU 6397 NE ARG A 428 7016 5346 13994 917 -750 327 N +ATOM 6398 CZ ARG A 428 44.398 -16.031 38.570 1.00 67.87 C +ANISOU 6398 CZ ARG A 428 6716 5116 13955 1001 -771 377 C +ATOM 6399 NH1 ARG A 428 45.306 -15.400 39.306 1.00 65.72 N +ANISOU 6399 NH1 ARG A 428 6397 4919 13655 1045 -926 524 N +ATOM 6400 NH2 ARG A 428 44.789 -16.988 37.734 1.00 67.05 N +ANISOU 6400 NH2 ARG A 428 6548 4898 14031 1041 -640 282 N +ATOM 6401 H ARG A 428 40.716 -12.298 37.743 1.00 66.16 H +ATOM 6402 HA ARG A 428 38.626 -13.952 38.058 1.00 71.26 H +ATOM 6403 HB2 ARG A 428 41.214 -14.074 39.172 1.00 73.34 H +ATOM 6404 HB3 ARG A 428 40.098 -15.165 39.461 1.00 73.34 H +ATOM 6405 HG2 ARG A 428 40.149 -15.827 37.236 1.00 74.52 H +ATOM 6406 HG3 ARG A 428 41.236 -14.710 36.920 1.00 74.52 H +ATOM 6407 HD2 ARG A 428 41.648 -17.030 38.471 1.00 80.31 H +ATOM 6408 HD3 ARG A 428 42.378 -16.675 37.104 1.00 80.31 H +ATOM 6409 HE ARG A 428 42.915 -15.065 39.226 1.00 83.24 H +ATOM 6410 HH11 ARG A 428 45.064 -14.778 39.848 1.00 78.86 H +ATOM 6411 HH12 ARG A 428 46.137 -15.612 39.238 1.00 78.86 H +ATOM 6412 HH21 ARG A 428 44.209 -17.403 37.254 1.00 80.46 H +ATOM 6413 HH22 ARG A 428 45.622 -17.193 37.675 1.00 80.46 H +ATOM 6414 N GLN A 429 39.218 -11.748 40.222 1.00 54.21 N +ANISOU 6414 N GLN A 429 5510 3860 11226 644 -932 306 N +ATOM 6415 CA GLN A 429 38.838 -11.206 41.527 1.00 53.55 C +ANISOU 6415 CA GLN A 429 5550 3805 10994 640 -1052 502 C +ATOM 6416 C GLN A 429 37.544 -10.403 41.480 1.00 51.72 C +ANISOU 6416 C GLN A 429 5420 3649 10582 564 -1008 421 C +ATOM 6417 O GLN A 429 37.423 -9.445 40.723 1.00 47.75 O +ANISOU 6417 O GLN A 429 4897 3268 9977 535 -993 249 O +ATOM 6418 CB GLN A 429 39.947 -10.326 42.097 1.00 54.00 C +ANISOU 6418 CB GLN A 429 5588 3959 10971 686 -1227 607 C +ATOM 6419 CG GLN A 429 39.540 -9.663 43.407 1.00 54.93 C +ANISOU 6419 CG GLN A 429 5856 4125 10888 675 -1360 799 C +ATOM 6420 CD GLN A 429 40.719 -9.238 44.257 1.00 58.46 C +ANISOU 6420 CD GLN A 429 6295 4635 11283 724 -1557 970 C +ATOM 6421 OE1 GLN A 429 41.849 -9.131 43.776 1.00 58.43 O +ANISOU 6421 OE1 GLN A 429 6158 4665 11378 759 -1600 917 O +ATOM 6422 NE2 GLN A 429 40.458 -8.997 45.537 1.00 58.78 N +ANISOU 6422 NE2 GLN A 429 6482 4696 11155 720 -1675 1177 N +ATOM 6423 H GLN A 429 39.717 -11.227 39.753 1.00 65.05 H +ATOM 6424 HA GLN A 429 38.703 -11.944 42.141 1.00 64.26 H +ATOM 6425 HB2 GLN A 429 40.731 -10.873 42.266 1.00 64.80 H +ATOM 6426 HB3 GLN A 429 40.159 -9.628 41.458 1.00 64.80 H +ATOM 6427 HG2 GLN A 429 39.016 -8.871 43.208 1.00 65.91 H +ATOM 6428 HG3 GLN A 429 39.010 -10.289 43.924 1.00 65.91 H +ATOM 6429 HE21 GLN A 429 39.656 -9.085 45.836 1.00 70.53 H +ATOM 6430 HE22 GLN A 429 41.090 -8.752 46.066 1.00 70.53 H +ATOM 6431 N ILE A 430 36.595 -10.793 42.324 1.00 56.88 N +ANISOU 6431 N ILE A 430 6185 4228 11197 534 -985 557 N +ATOM 6432 CA ILE A 430 35.284 -10.157 42.390 1.00 55.88 C +ANISOU 6432 CA ILE A 430 6157 4153 10923 460 -928 507 C +ATOM 6433 C ILE A 430 35.371 -8.776 43.039 1.00 56.34 C +ANISOU 6433 C ILE A 430 6311 4335 10760 467 -1056 576 C +ATOM 6434 O ILE A 430 36.197 -8.549 43.923 1.00 54.31 O +ANISOU 6434 O ILE A 430 6093 4095 10446 517 -1203 752 O +ATOM 6435 CB ILE A 430 34.285 -11.041 43.183 1.00 48.05 C +ANISOU 6435 CB ILE A 430 5256 3034 9969 421 -854 658 C +ATOM 6436 CG1 ILE A 430 32.842 -10.579 42.970 1.00 50.96 C +ANISOU 6436 CG1 ILE A 430 5683 3440 10241 332 -750 564 C +ATOM 6437 CG2 ILE A 430 34.632 -11.068 44.669 1.00 48.69 C +ANISOU 6437 CG2 ILE A 430 5455 3082 9963 464 -973 947 C +ATOM 6438 CD1 ILE A 430 32.241 -11.048 41.671 1.00 50.32 C +ANISOU 6438 CD1 ILE A 430 5500 3353 10266 274 -614 324 C +ATOM 6439 H ILE A 430 36.688 -11.441 42.882 1.00 68.25 H +ATOM 6440 HA ILE A 430 34.940 -10.046 41.490 1.00 67.06 H +ATOM 6441 HB ILE A 430 34.359 -11.947 42.845 1.00 57.67 H +ATOM 6442 HG12 ILE A 430 32.293 -10.923 43.692 1.00 61.16 H +ATOM 6443 HG13 ILE A 430 32.820 -9.609 42.974 1.00 61.16 H +ATOM 6444 HG21 ILE A 430 33.990 -11.628 45.133 1.00 58.43 H +ATOM 6445 HG22 ILE A 430 35.526 -11.430 44.778 1.00 58.43 H +ATOM 6446 HG23 ILE A 430 34.596 -10.164 45.018 1.00 58.43 H +ATOM 6447 HD11 ILE A 430 31.331 -10.718 41.607 1.00 60.38 H +ATOM 6448 HD12 ILE A 430 32.771 -10.702 40.935 1.00 60.38 H +ATOM 6449 HD13 ILE A 430 32.243 -12.017 41.654 1.00 60.38 H +ATOM 6450 N ALA A 431 34.516 -7.861 42.591 1.00 57.78 N +ANISOU 6450 N ALA A 431 6534 4608 10812 415 -1005 435 N +ATOM 6451 CA ALA A 431 34.393 -6.537 43.196 1.00 60.23 C +ANISOU 6451 CA ALA A 431 6962 5022 10901 415 -1109 491 C +ATOM 6452 C ALA A 431 33.160 -6.492 44.096 1.00 61.51 C +ANISOU 6452 C ALA A 431 7274 5197 10901 356 -1044 616 C +ATOM 6453 O ALA A 431 32.353 -7.420 44.097 1.00 64.94 O +ANISOU 6453 O ALA A 431 7699 5500 11477 321 -928 643 O +ATOM 6454 CB ALA A 431 34.313 -5.465 42.125 1.00 59.22 C +ANISOU 6454 CB ALA A 431 6789 5034 10676 394 -1080 249 C +ATOM 6455 H ALA A 431 33.986 -7.986 41.925 1.00 69.34 H +ATOM 6456 HA ALA A 431 35.175 -6.362 43.743 1.00 72.28 H +ATOM 6457 HB1 ALA A 431 34.232 -4.598 42.552 1.00 71.06 H +ATOM 6458 HB2 ALA A 431 35.120 -5.496 41.587 1.00 71.06 H +ATOM 6459 HB3 ALA A 431 33.537 -5.634 41.568 1.00 71.06 H +ATOM 6460 N GLY A 432 33.012 -5.409 44.853 1.00 56.10 N +ANISOU 6460 N GLY A 432 6728 4682 9906 338 -1104 684 N +ATOM 6461 CA GLY A 432 31.937 -5.296 45.824 1.00 53.35 C +ANISOU 6461 CA GLY A 432 6537 4373 9362 289 -1032 817 C +ATOM 6462 C GLY A 432 30.659 -4.693 45.268 1.00 49.64 C +ANISOU 6462 C GLY A 432 6074 4014 8772 225 -881 654 C +ATOM 6463 O GLY A 432 30.666 -4.053 44.220 1.00 49.23 O +ANISOU 6463 O GLY A 432 5942 4053 8710 218 -862 440 O +ATOM 6464 H GLY A 432 33.527 -4.721 44.820 1.00 67.32 H +ATOM 6465 HA2 GLY A 432 31.728 -6.178 46.170 1.00 64.03 H +ATOM 6466 HA3 GLY A 432 32.234 -4.744 46.564 1.00 64.03 H +ATOM 6467 N ARG A 433 29.556 -4.901 45.980 1.00 46.87 N +ANISOU 6467 N ARG A 433 5818 3656 8334 180 -770 764 N +ATOM 6468 CA ARG A 433 28.267 -4.346 45.587 1.00 46.08 C +ANISOU 6468 CA ARG A 433 5720 3664 8124 123 -624 640 C +ATOM 6469 C ARG A 433 28.164 -2.890 46.032 1.00 47.68 C +ANISOU 6469 C ARG A 433 6062 4068 7986 133 -655 629 C +ATOM 6470 O ARG A 433 28.496 -2.559 47.169 1.00 50.04 O +ANISOU 6470 O ARG A 433 6522 4401 8090 153 -726 800 O +ATOM 6471 CB ARG A 433 27.126 -5.168 46.190 1.00 47.86 C +ANISOU 6471 CB ARG A 433 5976 3798 8412 70 -479 771 C +ATOM 6472 CG ARG A 433 25.773 -4.905 45.557 1.00 48.04 C +ANISOU 6472 CG ARG A 433 5930 3895 8427 5 -322 628 C +ATOM 6473 CD ARG A 433 24.657 -5.595 46.319 1.00 49.45 C +ANISOU 6473 CD ARG A 433 6147 3999 8642 -52 -174 784 C +ATOM 6474 NE ARG A 433 23.525 -5.907 45.452 1.00 52.96 N +ANISOU 6474 NE ARG A 433 6446 4436 9240 -127 -42 638 N +ATOM 6475 CZ ARG A 433 22.395 -6.471 45.863 1.00 55.00 C +ANISOU 6475 CZ ARG A 433 6689 4641 9567 -196 107 731 C +ATOM 6476 NH1 ARG A 433 22.230 -6.786 47.142 1.00 57.57 N +ANISOU 6476 NH1 ARG A 433 7151 4914 9809 -195 160 974 N +ATOM 6477 NH2 ARG A 433 21.425 -6.721 44.993 1.00 52.31 N +ANISOU 6477 NH2 ARG A 433 6196 4302 9377 -271 202 582 N +ATOM 6478 H ARG A 433 29.529 -5.365 46.703 1.00 56.24 H +ATOM 6479 HA ARG A 433 28.186 -4.376 44.621 1.00 55.29 H +ATOM 6480 HB2 ARG A 433 27.327 -6.110 46.077 1.00 57.44 H +ATOM 6481 HB3 ARG A 433 27.056 -4.958 47.134 1.00 57.44 H +ATOM 6482 HG2 ARG A 433 25.598 -3.951 45.560 1.00 57.65 H +ATOM 6483 HG3 ARG A 433 25.774 -5.244 44.648 1.00 57.65 H +ATOM 6484 HD2 ARG A 433 24.991 -6.426 46.693 1.00 59.34 H +ATOM 6485 HD3 ARG A 433 24.345 -5.011 47.027 1.00 59.34 H +ATOM 6486 HE ARG A 433 23.595 -5.712 44.617 1.00 63.55 H +ATOM 6487 HH11 ARG A 433 22.857 -6.627 47.709 1.00 69.08 H +ATOM 6488 HH12 ARG A 433 21.496 -7.150 47.404 1.00 69.08 H +ATOM 6489 HH21 ARG A 433 21.527 -6.516 44.164 1.00 62.77 H +ATOM 6490 HH22 ARG A 433 20.691 -7.083 45.259 1.00 62.77 H +ATOM 6491 N VAL A 434 27.700 -2.024 45.138 1.00 45.70 N +ANISOU 6491 N VAL A 434 5761 3946 7658 120 -604 429 N +ATOM 6492 CA VAL A 434 27.657 -0.591 45.418 1.00 46.44 C +ANISOU 6492 CA VAL A 434 5982 4218 7446 135 -630 394 C +ATOM 6493 C VAL A 434 26.426 -0.223 46.245 1.00 44.57 C +ANISOU 6493 C VAL A 434 5872 4049 7013 114 -494 487 C +ATOM 6494 O VAL A 434 26.550 0.306 47.348 1.00 46.59 O +ANISOU 6494 O VAL A 434 6313 4356 7033 130 -526 624 O +ATOM 6495 CB VAL A 434 27.680 0.233 44.115 1.00 44.35 C +ANISOU 6495 CB VAL A 434 5620 4059 7174 139 -626 152 C +ATOM 6496 CG1 VAL A 434 27.621 1.726 44.417 1.00 42.04 C +ANISOU 6496 CG1 VAL A 434 5470 3933 6572 157 -646 121 C +ATOM 6497 CG2 VAL A 434 28.939 -0.094 43.319 1.00 45.75 C +ANISOU 6497 CG2 VAL A 434 5677 4171 7535 165 -742 63 C +ATOM 6498 H VAL A 434 27.403 -2.239 44.360 1.00 54.84 H +ATOM 6499 HA VAL A 434 28.442 -0.351 45.934 1.00 55.73 H +ATOM 6500 HB VAL A 434 26.909 0.001 43.574 1.00 53.22 H +ATOM 6501 HG11 VAL A 434 27.637 2.218 43.581 1.00 50.45 H +ATOM 6502 HG12 VAL A 434 26.802 1.918 44.899 1.00 50.45 H +ATOM 6503 HG13 VAL A 434 28.389 1.968 44.959 1.00 50.45 H +ATOM 6504 HG21 VAL A 434 28.941 0.431 42.503 1.00 54.90 H +ATOM 6505 HG22 VAL A 434 29.717 0.126 43.855 1.00 54.90 H +ATOM 6506 HG23 VAL A 434 28.940 -1.040 43.105 1.00 54.90 H +ATOM 6507 N ALA A 435 25.241 -0.497 45.712 1.00 38.86 N +ANISOU 6507 N ALA A 435 5051 3329 6387 76 -343 410 N +ATOM 6508 CA ALA A 435 24.007 -0.223 46.438 1.00 35.83 C +ANISOU 6508 CA ALA A 435 4754 3004 5854 58 -190 499 C +ATOM 6509 C ALA A 435 23.827 -1.243 47.556 1.00 38.74 C +ANISOU 6509 C ALA A 435 5198 3246 6276 37 -142 730 C +ATOM 6510 O ALA A 435 24.543 -2.242 47.608 1.00 39.68 O +ANISOU 6510 O ALA A 435 5272 3220 6584 34 -221 804 O +ATOM 6511 CB ALA A 435 22.818 -0.247 45.497 1.00 37.00 C +ANISOU 6511 CB ALA A 435 4746 3195 6116 21 -56 353 C +ATOM 6512 H ALA A 435 25.123 -0.843 44.933 1.00 46.64 H +ATOM 6513 HA ALA A 435 24.060 0.660 46.837 1.00 42.99 H +ATOM 6514 HB1 ALA A 435 22.011 -0.061 46.003 1.00 44.40 H +ATOM 6515 HB2 ALA A 435 22.943 0.430 44.813 1.00 44.40 H +ATOM 6516 HB3 ALA A 435 22.757 -1.124 45.087 1.00 44.40 H +ATOM 6517 N GLY A 436 22.876 -0.985 48.448 1.00 41.77 N +ANISOU 6517 N GLY A 436 5698 3679 6494 28 -4 850 N +ATOM 6518 CA GLY A 436 22.556 -1.913 49.520 1.00 44.72 C +ANISOU 6518 CA GLY A 436 6154 3939 6900 3 74 1077 C +ATOM 6519 C GLY A 436 23.154 -1.541 50.865 1.00 46.75 C +ANISOU 6519 C GLY A 436 6661 4216 6885 42 2 1267 C +ATOM 6520 O GLY A 436 22.766 -2.095 51.893 1.00 48.15 O +ANISOU 6520 O GLY A 436 6953 4329 7013 27 88 1470 O +ATOM 6521 H GLY A 436 22.399 -0.270 48.453 1.00 50.12 H +ATOM 6522 HA2 GLY A 436 21.593 -1.960 49.621 1.00 53.67 H +ATOM 6523 HA3 GLY A 436 22.878 -2.796 49.281 1.00 53.67 H +ATOM 6524 N GLY A 437 24.108 -0.615 50.864 1.00 47.87 N +ANISOU 6524 N GLY A 437 6894 4446 6848 85 -158 1204 N +ATOM 6525 CA GLY A 437 24.655 -0.079 52.099 1.00 47.29 C +ANISOU 6525 CA GLY A 437 7073 4417 6479 113 -244 1355 C +ATOM 6526 C GLY A 437 25.676 -0.967 52.787 1.00 47.88 C +ANISOU 6526 C GLY A 437 7204 4368 6618 122 -400 1541 C +ATOM 6527 O GLY A 437 25.782 -2.158 52.489 1.00 49.44 O +ANISOU 6527 O GLY A 437 7264 4422 7101 108 -398 1593 O +ATOM 6528 H GLY A 437 24.457 -0.280 50.153 1.00 57.44 H +ATOM 6529 HA2 GLY A 437 25.079 0.773 51.911 1.00 56.75 H +ATOM 6530 HA3 GLY A 437 23.929 0.078 52.722 1.00 56.75 H +ATOM 6531 N ARG A 438 26.426 -0.369 53.710 1.00 47.99 N +ANISOU 6531 N ARG A 438 7428 4439 6368 146 -542 1641 N +ATOM 6532 CA ARG A 438 27.403 -1.080 54.536 1.00 50.21 C +ANISOU 6532 CA ARG A 438 7795 4625 6657 162 -712 1844 C +ATOM 6533 C ARG A 438 28.352 -1.956 53.725 1.00 49.35 C +ANISOU 6533 C ARG A 438 7466 4397 6887 178 -850 1810 C +ATOM 6534 O ARG A 438 28.488 -3.151 53.990 1.00 52.99 O +ANISOU 6534 O ARG A 438 7883 4709 7544 184 -855 1963 O +ATOM 6535 CB ARG A 438 26.678 -1.932 55.582 1.00 52.17 C +ANISOU 6535 CB ARG A 438 8170 4785 6869 148 -576 2080 C +ATOM 6536 CG ARG A 438 26.108 -1.130 56.732 1.00 54.85 C +ANISOU 6536 CG ARG A 438 8791 5228 6821 147 -488 2177 C +ATOM 6537 CD ARG A 438 25.024 -1.907 57.449 1.00 58.24 C +ANISOU 6537 CD ARG A 438 9291 5581 7255 124 -264 2357 C +ATOM 6538 NE ARG A 438 24.473 -1.167 58.578 1.00 61.17 N +ANISOU 6538 NE ARG A 438 9946 6048 7248 129 -158 2454 N +ATOM 6539 CZ ARG A 438 23.393 -1.538 59.256 1.00 63.59 C +ANISOU 6539 CZ ARG A 438 10345 6326 7491 112 80 2592 C +ATOM 6540 NH1 ARG A 438 22.741 -2.643 58.916 1.00 64.77 N +ANISOU 6540 NH1 ARG A 438 10317 6352 7939 78 226 2651 N +ATOM 6541 NH2 ARG A 438 22.962 -0.803 60.271 1.00 64.99 N +ANISOU 6541 NH2 ARG A 438 10794 6593 7306 125 179 2668 N +ATOM 6542 H ARG A 438 26.386 0.473 53.881 1.00 57.59 H +ATOM 6543 HA ARG A 438 27.941 -0.427 55.010 1.00 60.25 H +ATOM 6544 HB2 ARG A 438 25.944 -2.397 55.152 1.00 62.61 H +ATOM 6545 HB3 ARG A 438 27.305 -2.574 55.950 1.00 62.61 H +ATOM 6546 HG2 ARG A 438 26.814 -0.932 57.368 1.00 65.82 H +ATOM 6547 HG3 ARG A 438 25.721 -0.309 56.391 1.00 65.82 H +ATOM 6548 HD2 ARG A 438 24.303 -2.093 56.829 1.00 69.88 H +ATOM 6549 HD3 ARG A 438 25.397 -2.737 57.785 1.00 69.88 H +ATOM 6550 HE ARG A 438 24.900 -0.472 58.852 1.00 73.41 H +ATOM 6551 HH11 ARG A 438 23.019 -3.121 58.258 1.00 77.72 H +ATOM 6552 HH12 ARG A 438 22.041 -2.882 59.356 1.00 77.72 H +ATOM 6553 HH21 ARG A 438 23.383 -0.086 60.493 1.00 77.99 H +ATOM 6554 HH22 ARG A 438 22.262 -1.043 60.709 1.00 77.99 H +ATOM 6555 N ASN A 439 29.011 -1.361 52.738 1.00 47.05 N +ANISOU 6555 N ASN A 439 7043 4166 6666 189 -953 1612 N +ATOM 6556 CA ASN A 439 29.980 -2.098 51.940 1.00 50.17 C +ANISOU 6556 CA ASN A 439 7233 4457 7372 214 -1075 1565 C +ATOM 6557 C ASN A 439 31.147 -1.222 51.501 1.00 51.09 C +ANISOU 6557 C ASN A 439 7312 4666 7436 234 -1266 1446 C +ATOM 6558 O ASN A 439 31.786 -1.498 50.489 1.00 49.54 O +ANISOU 6558 O ASN A 439 6917 4424 7483 253 -1318 1323 O +ATOM 6559 CB ASN A 439 29.298 -2.712 50.713 1.00 49.90 C +ANISOU 6559 CB ASN A 439 6979 4350 7629 194 -919 1403 C +ATOM 6560 CG ASN A 439 30.008 -3.959 50.208 1.00 52.72 C +ANISOU 6560 CG ASN A 439 7163 4530 8337 220 -981 1430 C +ATOM 6561 OD1 ASN A 439 30.595 -4.714 50.984 1.00 53.83 O +ANISOU 6561 OD1 ASN A 439 7355 4562 8535 250 -1075 1634 O +ATOM 6562 ND2 ASN A 439 29.951 -4.184 48.900 1.00 52.87 N +ANISOU 6562 ND2 ASN A 439 6985 4515 8589 213 -927 1224 N +ATOM 6563 H ASN A 439 28.916 -0.537 52.512 1.00 56.46 H +ATOM 6564 HA ASN A 439 30.339 -2.823 52.475 1.00 60.20 H +ATOM 6565 HB2 ASN A 439 28.390 -2.958 50.946 1.00 59.88 H +ATOM 6566 HB3 ASN A 439 29.292 -2.060 49.995 1.00 59.88 H +ATOM 6567 HD21 ASN A 439 30.336 -4.876 48.566 1.00 63.45 H +ATOM 6568 HD22 ASN A 439 29.528 -3.638 48.388 1.00 63.45 H +ATOM 6569 N VAL A 440 31.424 -0.172 52.274 1.00 52.94 N +ANISOU 6569 N VAL A 440 7741 5023 7351 227 -1363 1483 N +ATOM 6570 CA VAL A 440 32.575 0.692 52.019 1.00 53.47 C +ANISOU 6570 CA VAL A 440 7790 5174 7350 231 -1558 1395 C +ATOM 6571 C VAL A 440 33.752 0.250 52.893 1.00 54.01 C +ANISOU 6571 C VAL A 440 7909 5193 7419 253 -1792 1595 C +ATOM 6572 O VAL A 440 33.605 0.154 54.110 1.00 58.80 O +ANISOU 6572 O VAL A 440 8722 5800 7818 248 -1832 1785 O +ATOM 6573 CB VAL A 440 32.267 2.170 52.311 1.00 52.17 C +ANISOU 6573 CB VAL A 440 7812 5168 6840 201 -1547 1302 C +ATOM 6574 CG1 VAL A 440 33.403 3.052 51.810 1.00 50.18 C +ANISOU 6574 CG1 VAL A 440 7505 4993 6569 193 -1725 1179 C +ATOM 6575 CG2 VAL A 440 30.959 2.581 51.656 1.00 50.95 C +ANISOU 6575 CG2 VAL A 440 7634 5065 6660 191 -1308 1149 C +ATOM 6576 H VAL A 440 30.957 0.062 52.957 1.00 63.53 H +ATOM 6577 HA VAL A 440 32.838 0.612 51.089 1.00 64.16 H +ATOM 6578 HB VAL A 440 32.182 2.297 53.269 1.00 62.60 H +ATOM 6579 HG11 VAL A 440 33.191 3.979 52.003 1.00 60.22 H +ATOM 6580 HG12 VAL A 440 34.222 2.799 52.263 1.00 60.22 H +ATOM 6581 HG13 VAL A 440 33.500 2.927 50.853 1.00 60.22 H +ATOM 6582 HG21 VAL A 440 30.786 3.515 51.854 1.00 61.14 H +ATOM 6583 HG22 VAL A 440 31.033 2.454 50.697 1.00 61.14 H +ATOM 6584 HG23 VAL A 440 30.243 2.030 52.009 1.00 61.14 H +ATOM 6585 N PRO A 441 34.922 -0.021 52.287 1.00 51.95 N +ANISOU 6585 N PRO A 441 7460 4891 7388 281 -1946 1559 N +ATOM 6586 CA PRO A 441 36.062 -0.475 53.093 1.00 53.19 C +ANISOU 6586 CA PRO A 441 7637 5002 7572 310 -2182 1759 C +ATOM 6587 C PRO A 441 36.507 0.563 54.125 1.00 57.42 C +ANISOU 6587 C PRO A 441 8399 5665 7751 271 -2360 1831 C +ATOM 6588 O PRO A 441 36.506 1.753 53.812 1.00 59.59 O +ANISOU 6588 O PRO A 441 8724 6062 7856 229 -2363 1667 O +ATOM 6589 CB PRO A 441 37.165 -0.702 52.056 1.00 51.94 C +ANISOU 6589 CB PRO A 441 7211 4803 7722 346 -2283 1654 C +ATOM 6590 CG PRO A 441 36.466 -0.847 50.766 1.00 53.33 C +ANISOU 6590 CG PRO A 441 7231 4949 8085 345 -2069 1442 C +ATOM 6591 CD PRO A 441 35.259 0.022 50.854 1.00 52.00 C +ANISOU 6591 CD PRO A 441 7224 4887 7645 294 -1909 1345 C +ATOM 6592 HA PRO A 441 35.855 -1.312 53.538 1.00 63.83 H +ATOM 6593 HB2 PRO A 441 37.759 0.065 52.039 1.00 62.33 H +ATOM 6594 HB3 PRO A 441 37.655 -1.510 52.272 1.00 62.33 H +ATOM 6595 HG2 PRO A 441 37.047 -0.551 50.048 1.00 64.00 H +ATOM 6596 HG3 PRO A 441 36.211 -1.773 50.638 1.00 64.00 H +ATOM 6597 HD2 PRO A 441 35.472 0.929 50.583 1.00 62.40 H +ATOM 6598 HD3 PRO A 441 34.535 -0.348 50.324 1.00 62.40 H +ATOM 6599 N PRO A 442 36.881 0.123 55.339 1.00 60.37 N +ANISOU 6599 N PRO A 442 8921 6009 8009 283 -2510 2072 N +ATOM 6600 CA PRO A 442 37.390 1.045 56.363 1.00 61.36 C +ANISOU 6600 CA PRO A 442 9240 6283 7791 233 -2650 2096 C +ATOM 6601 C PRO A 442 38.555 1.909 55.883 1.00 60.47 C +ANISOU 6601 C PRO A 442 9006 6267 7704 199 -2825 1953 C +ATOM 6602 O PRO A 442 38.692 3.050 56.330 1.00 61.16 O +ANISOU 6602 O PRO A 442 9250 6481 7509 135 -2879 1875 O +ATOM 6603 CB PRO A 442 37.845 0.100 57.476 1.00 62.17 C +ANISOU 6603 CB PRO A 442 9382 6356 7884 261 -2720 2309 C +ATOM 6604 CG PRO A 442 36.965 -1.077 57.339 1.00 61.94 C +ANISOU 6604 CG PRO A 442 9320 6173 8041 308 -2544 2419 C +ATOM 6605 CD PRO A 442 36.733 -1.244 55.867 1.00 60.90 C +ANISOU 6605 CD PRO A 442 8966 5947 8225 328 -2461 2268 C +ATOM 6606 HA PRO A 442 36.677 1.614 56.692 1.00 73.63 H +ATOM 6607 HB2 PRO A 442 38.774 -0.145 57.341 1.00 74.60 H +ATOM 6608 HB3 PRO A 442 37.721 0.525 58.339 1.00 74.60 H +ATOM 6609 HG2 PRO A 442 37.408 -1.859 57.705 1.00 74.33 H +ATOM 6610 HG3 PRO A 442 36.127 -0.913 57.799 1.00 74.33 H +ATOM 6611 HD2 PRO A 442 37.405 -1.830 55.484 1.00 73.08 H +ATOM 6612 HD3 PRO A 442 35.836 -1.575 55.702 1.00 73.08 H +ATOM 6613 N ALA A 443 39.378 1.369 54.988 1.00 58.35 N +ANISOU 6613 N ALA A 443 8459 5932 7778 239 -2890 1912 N +ATOM 6614 CA ALA A 443 40.550 2.083 54.488 1.00 55.88 C +ANISOU 6614 CA ALA A 443 8000 5699 7532 206 -3038 1789 C +ATOM 6615 C ALA A 443 40.165 3.398 53.818 1.00 55.68 C +ANISOU 6615 C ALA A 443 8038 5759 7356 154 -2994 1589 C +ATOM 6616 O ALA A 443 40.820 4.421 54.021 1.00 55.79 O +ANISOU 6616 O ALA A 443 8101 5885 7212 85 -3097 1506 O +ATOM 6617 CB ALA A 443 41.324 1.205 53.516 1.00 53.51 C +ANISOU 6617 CB ALA A 443 7385 5302 7645 270 -3052 1767 C +ATOM 6618 H ALA A 443 39.278 0.584 54.652 1.00 70.02 H +ATOM 6619 HA ALA A 443 41.134 2.288 55.235 1.00 67.05 H +ATOM 6620 HB1 ALA A 443 42.097 1.696 53.196 1.00 64.21 H +ATOM 6621 HB2 ALA A 443 41.609 0.400 53.976 1.00 64.21 H +ATOM 6622 HB3 ALA A 443 40.747 0.974 52.772 1.00 64.21 H +ATOM 6623 N VAL A 444 39.101 3.365 53.023 1.00 53.34 N +ANISOU 6623 N VAL A 444 7727 5423 7117 178 -2789 1481 N +ATOM 6624 CA VAL A 444 38.627 4.551 52.314 1.00 51.31 C +ANISOU 6624 CA VAL A 444 7507 5263 6725 133 -2666 1254 C +ATOM 6625 C VAL A 444 37.387 5.130 52.995 1.00 54.26 C +ANISOU 6625 C VAL A 444 8156 5691 6768 107 -2518 1253 C +ATOM 6626 O VAL A 444 36.472 5.624 52.334 1.00 53.96 O +ANISOU 6626 O VAL A 444 8125 5688 6688 104 -2315 1095 O +ATOM 6627 CB VAL A 444 38.319 4.236 50.835 1.00 49.11 C +ANISOU 6627 CB VAL A 444 6988 4941 6730 168 -2480 1072 C +ATOM 6628 CG1 VAL A 444 39.594 3.815 50.115 1.00 48.96 C +ANISOU 6628 CG1 VAL A 444 6705 4876 7021 197 -2609 1052 C +ATOM 6629 CG2 VAL A 444 37.250 3.151 50.713 1.00 49.86 C +ANISOU 6629 CG2 VAL A 444 7052 4935 6955 212 -2279 1116 C +ATOM 6630 H VAL A 444 38.630 2.661 52.876 1.00 64.01 H +ATOM 6631 HA VAL A 444 39.322 5.227 52.335 1.00 61.57 H +ATOM 6632 HB VAL A 444 37.982 5.037 50.405 1.00 58.93 H +ATOM 6633 HG11 VAL A 444 39.383 3.621 49.188 1.00 58.75 H +ATOM 6634 HG12 VAL A 444 40.237 4.540 50.163 1.00 58.75 H +ATOM 6635 HG13 VAL A 444 39.953 3.024 50.546 1.00 58.75 H +ATOM 6636 HG21 VAL A 444 37.082 2.978 49.773 1.00 59.83 H +ATOM 6637 HG22 VAL A 444 37.569 2.344 51.146 1.00 59.83 H +ATOM 6638 HG23 VAL A 444 36.438 3.459 51.144 1.00 59.83 H +ATOM 6639 N GLN A 445 37.371 5.075 54.323 1.00 60.39 N +ANISOU 6639 N GLN A 445 9162 6476 7306 91 -2620 1434 N +ATOM 6640 CA GLN A 445 36.266 5.615 55.105 1.00 62.45 C +ANISOU 6640 CA GLN A 445 9706 6787 7235 71 -2479 1452 C +ATOM 6641 C GLN A 445 36.184 7.135 54.983 1.00 62.06 C +ANISOU 6641 C GLN A 445 9800 6850 6930 17 -2472 1279 C +ATOM 6642 O GLN A 445 35.152 7.677 54.589 1.00 60.95 O +ANISOU 6642 O GLN A 445 9715 6742 6699 24 -2253 1152 O +ATOM 6643 CB GLN A 445 36.417 5.215 56.575 1.00 66.48 C +ANISOU 6643 CB GLN A 445 10405 7301 7553 61 -2560 1656 C +ATOM 6644 CG GLN A 445 35.383 5.836 57.505 1.00 68.67 C +ANISOU 6644 CG GLN A 445 10973 7645 7475 39 -2395 1660 C +ATOM 6645 CD GLN A 445 35.542 5.384 58.945 1.00 71.98 C +ANISOU 6645 CD GLN A 445 11535 8084 7729 34 -2429 1832 C +ATOM 6646 OE1 GLN A 445 36.053 4.297 59.218 1.00 71.43 O +ANISOU 6646 OE1 GLN A 445 11363 7946 7829 66 -2523 1990 O +ATOM 6647 NE2 GLN A 445 35.109 6.225 59.879 1.00 73.11 N +ANISOU 6647 NE2 GLN A 445 11913 8317 7548 -1 -2347 1796 N +ATOM 6648 H GLN A 445 37.997 4.725 54.799 1.00 72.46 H +ATOM 6649 HA GLN A 445 35.434 5.242 54.776 1.00 74.94 H +ATOM 6650 HB2 GLN A 445 36.334 4.251 56.644 1.00 79.78 H +ATOM 6651 HB3 GLN A 445 37.294 5.491 56.883 1.00 79.78 H +ATOM 6652 HG2 GLN A 445 35.476 6.802 57.481 1.00 82.41 H +ATOM 6653 HG3 GLN A 445 34.496 5.581 57.207 1.00 82.41 H +ATOM 6654 HE21 GLN A 445 34.762 6.979 59.651 1.00 87.73 H +ATOM 6655 HE22 GLN A 445 35.177 6.017 60.710 1.00 87.73 H +ATOM 6656 N LYS A 446 37.275 7.814 55.327 1.00 63.95 N +ANISOU 6656 N LYS A 446 10045 7158 7093 -43 -2644 1238 N +ATOM 6657 CA LYS A 446 37.314 9.276 55.320 1.00 62.59 C +ANISOU 6657 CA LYS A 446 9990 7082 6709 -107 -2606 1062 C +ATOM 6658 C LYS A 446 36.971 9.854 53.949 1.00 56.67 C +ANISOU 6658 C LYS A 446 9141 6339 6053 -92 -2524 882 C +ATOM 6659 O LYS A 446 36.389 10.935 53.854 1.00 53.95 O +ANISOU 6659 O LYS A 446 8928 6050 5519 -113 -2390 746 O +ATOM 6660 CB LYS A 446 38.693 9.774 55.763 1.00 64.06 C +ANISOU 6660 CB LYS A 446 10128 7317 6897 -180 -2791 1044 C +ATOM 6661 CG LYS A 446 39.000 9.561 57.241 1.00 67.32 C +ANISOU 6661 CG LYS A 446 10692 7753 7134 -206 -2874 1184 C +ATOM 6662 CD LYS A 446 38.144 10.455 58.132 1.00 69.62 C +ANISOU 6662 CD LYS A 446 11262 8097 7094 -232 -2726 1134 C +ATOM 6663 CE LYS A 446 38.628 10.442 59.576 1.00 72.84 C +ANISOU 6663 CE LYS A 446 11818 8540 7320 -269 -2834 1242 C +ATOM 6664 NZ LYS A 446 39.942 11.130 59.742 1.00 74.88 N +ANISOU 6664 NZ LYS A 446 12017 8836 7598 -349 -3025 1186 N +ATOM 6665 H LYS A 446 38.014 7.448 55.572 1.00 76.73 H +ATOM 6666 HA LYS A 446 36.660 9.609 55.955 1.00 75.11 H +ATOM 6667 HB2 LYS A 446 39.370 9.305 55.251 1.00 76.88 H +ATOM 6668 HB3 LYS A 446 38.750 10.726 55.584 1.00 76.88 H +ATOM 6669 HG2 LYS A 446 38.818 8.638 57.475 1.00 80.79 H +ATOM 6670 HG3 LYS A 446 39.932 9.772 57.407 1.00 80.79 H +ATOM 6671 HD2 LYS A 446 38.189 11.367 57.805 1.00 83.54 H +ATOM 6672 HD3 LYS A 446 37.228 10.137 58.116 1.00 83.54 H +ATOM 6673 HE2 LYS A 446 37.977 10.898 60.133 1.00 87.41 H +ATOM 6674 HE3 LYS A 446 38.731 9.523 59.869 1.00 87.41 H +ATOM 6675 HZ1 LYS A 446 40.194 11.104 60.596 1.00 89.86 H +ATOM 6676 HZ2 LYS A 446 40.561 10.727 59.246 1.00 89.86 H +ATOM 6677 HZ3 LYS A 446 39.875 11.980 59.487 1.00 89.86 H +ATOM 6678 N VAL A 447 37.337 9.137 52.891 1.00 54.49 N +ANISOU 6678 N VAL A 447 8594 6009 6102 -52 -2547 858 N +ATOM 6679 CA VAL A 447 36.976 9.535 51.534 1.00 51.98 C +ANISOU 6679 CA VAL A 447 8114 5707 5930 -35 -2381 656 C +ATOM 6680 C VAL A 447 35.461 9.592 51.404 1.00 51.11 C +ANISOU 6680 C VAL A 447 8094 5603 5722 4 -2113 603 C +ATOM 6681 O VAL A 447 34.909 10.510 50.795 1.00 51.54 O +ANISOU 6681 O VAL A 447 8183 5712 5689 2 -1984 445 O +ATOM 6682 CB VAL A 447 37.549 8.560 50.477 1.00 51.90 C +ANISOU 6682 CB VAL A 447 7779 5629 6311 6 -2386 631 C +ATOM 6683 CG1 VAL A 447 36.906 8.782 49.109 1.00 48.41 C +ANISOU 6683 CG1 VAL A 447 7195 5198 5999 32 -2179 435 C +ATOM 6684 CG2 VAL A 447 39.059 8.714 50.375 1.00 54.90 C +ANISOU 6684 CG2 VAL A 447 8031 6018 6811 -30 -2624 646 C +ATOM 6685 H VAL A 447 37.797 8.411 52.932 1.00 65.39 H +ATOM 6686 HA VAL A 447 37.330 10.420 51.355 1.00 62.38 H +ATOM 6687 HB VAL A 447 37.359 7.650 50.752 1.00 62.28 H +ATOM 6688 HG11 VAL A 447 37.289 8.156 48.476 1.00 58.09 H +ATOM 6689 HG12 VAL A 447 35.950 8.636 49.183 1.00 58.09 H +ATOM 6690 HG13 VAL A 447 37.081 9.692 48.823 1.00 58.09 H +ATOM 6691 HG21 VAL A 447 39.395 8.095 49.708 1.00 65.88 H +ATOM 6692 HG22 VAL A 447 39.266 9.625 50.115 1.00 65.88 H +ATOM 6693 HG23 VAL A 447 39.455 8.518 51.238 1.00 65.88 H +ATOM 6694 N SER A 448 34.793 8.596 51.975 1.00 50.41 N +ANISOU 6694 N SER A 448 8034 5457 5661 41 -2030 743 N +ATOM 6695 CA SER A 448 33.342 8.515 51.916 1.00 48.09 C +ANISOU 6695 CA SER A 448 7801 5166 5306 75 -1775 717 C +ATOM 6696 C SER A 448 32.714 9.643 52.725 1.00 48.19 C +ANISOU 6696 C SER A 448 8110 5252 4949 58 -1708 702 C +ATOM 6697 O SER A 448 31.649 10.151 52.375 1.00 47.62 O +ANISOU 6697 O SER A 448 8075 5215 4802 84 -1503 604 O +ATOM 6698 CB SER A 448 32.861 7.159 52.430 1.00 51.40 C +ANISOU 6698 CB SER A 448 8188 5497 5846 106 -1710 890 C +ATOM 6699 OG SER A 448 31.462 7.025 52.268 1.00 53.74 O +ANISOU 6699 OG SER A 448 8498 5793 6126 132 -1459 860 O +ATOM 6700 H SER A 448 35.162 7.950 52.406 1.00 60.49 H +ATOM 6701 HA SER A 448 33.055 8.609 50.994 1.00 57.71 H +ATOM 6702 HB2 SER A 448 33.305 6.456 51.929 1.00 61.68 H +ATOM 6703 HB3 SER A 448 33.078 7.083 53.372 1.00 61.68 H +ATOM 6704 HG SER A 448 31.260 7.089 51.455 1.00 64.48 H +ATOM 6705 N GLN A 449 33.375 10.035 53.810 1.00 49.93 N +ANISOU 6705 N GLN A 449 8542 5492 4939 16 -1884 798 N +ATOM 6706 CA GLN A 449 32.912 11.158 54.614 1.00 48.89 C +ANISOU 6706 CA GLN A 449 8717 5420 4439 -6 -1837 772 C +ATOM 6707 C GLN A 449 33.097 12.462 53.848 1.00 48.39 C +ANISOU 6707 C GLN A 449 8627 5416 4343 -31 -1807 559 C +ATOM 6708 O GLN A 449 32.237 13.341 53.884 1.00 48.54 O +ANISOU 6708 O GLN A 449 8756 5474 4213 -13 -1613 460 O +ATOM 6709 CB GLN A 449 33.664 11.223 55.943 1.00 50.67 C +ANISOU 6709 CB GLN A 449 9050 5667 4534 -60 -1955 865 C +ATOM 6710 CG GLN A 449 33.213 12.370 56.841 1.00 53.40 C +ANISOU 6710 CG GLN A 449 9601 6075 4613 -86 -1820 787 C +ATOM 6711 CD GLN A 449 33.985 12.452 58.149 1.00 57.65 C +ANISOU 6711 CD GLN A 449 10245 6636 5025 -140 -1951 868 C +ATOM 6712 OE1 GLN A 449 33.484 13.004 59.134 1.00 59.98 O +ANISOU 6712 OE1 GLN A 449 10727 6960 5104 -146 -1843 864 O +ATOM 6713 NE2 GLN A 449 35.202 11.924 58.179 1.00 59.24 N +ANISOU 6713 NE2 GLN A 449 10324 6823 5362 -176 -2183 939 N +ATOM 6714 H GLN A 449 34.094 9.665 54.101 1.00 59.92 H +ATOM 6715 HA GLN A 449 31.967 11.048 54.804 1.00 58.67 H +ATOM 6716 HB2 GLN A 449 33.520 10.393 56.425 1.00 60.80 H +ATOM 6717 HB3 GLN A 449 34.610 11.340 55.763 1.00 60.80 H +ATOM 6718 HG2 GLN A 449 33.339 13.207 56.368 1.00 64.08 H +ATOM 6719 HG3 GLN A 449 32.275 12.251 57.056 1.00 64.08 H +ATOM 6720 HE21 GLN A 449 35.527 11.554 57.474 1.00 71.09 H +ATOM 6721 HE22 GLN A 449 35.666 11.953 58.902 1.00 71.09 H +ATOM 6722 N ALA A 450 34.230 12.581 53.162 1.00 48.61 N +ANISOU 6722 N ALA A 450 8482 5445 4545 -69 -1976 493 N +ATOM 6723 CA ALA A 450 34.530 13.767 52.368 1.00 42.55 C +ANISOU 6723 CA ALA A 450 7650 4721 3798 -99 -1931 303 C +ATOM 6724 C ALA A 450 33.476 13.950 51.288 1.00 44.20 C +ANISOU 6724 C ALA A 450 7824 4941 4030 -36 -1761 185 C +ATOM 6725 O ALA A 450 33.087 15.073 50.966 1.00 45.13 O +ANISOU 6725 O ALA A 450 7970 5098 4079 -34 -1607 54 O +ATOM 6726 CB ALA A 450 35.912 13.656 51.748 1.00 39.75 C +ANISOU 6726 CB ALA A 450 7086 4357 3661 -144 -2123 275 C +ATOM 6727 H ALA A 450 34.847 11.982 53.141 1.00 58.34 H +ATOM 6728 HA ALA A 450 34.517 14.548 52.942 1.00 51.06 H +ATOM 6729 HB1 ALA A 450 36.088 14.454 51.226 1.00 47.70 H +ATOM 6730 HB2 ALA A 450 36.569 13.571 52.456 1.00 47.70 H +ATOM 6731 HB3 ALA A 450 35.938 12.873 51.175 1.00 47.70 H +ATOM 6732 N SER A 451 33.018 12.833 50.735 1.00 45.40 N +ANISOU 6732 N SER A 451 7765 5056 4427 15 -1661 219 N +ATOM 6733 CA SER A 451 31.992 12.850 49.704 1.00 40.79 C +ANISOU 6733 CA SER A 451 7053 4488 3958 71 -1443 103 C +ATOM 6734 C SER A 451 30.706 13.482 50.239 1.00 45.65 C +ANISOU 6734 C SER A 451 7875 5139 4330 109 -1248 97 C +ATOM 6735 O SER A 451 30.013 14.200 49.520 1.00 48.87 O +ANISOU 6735 O SER A 451 8266 5588 4714 144 -1105 -30 O +ATOM 6736 CB SER A 451 31.726 11.431 49.202 1.00 38.92 C +ANISOU 6736 CB SER A 451 6579 4193 4017 104 -1386 155 C +ATOM 6737 OG SER A 451 31.291 11.440 47.857 1.00 41.24 O +ANISOU 6737 OG SER A 451 6678 4502 4490 134 -1266 7 O +ATOM 6738 H SER A 451 33.289 12.044 50.943 1.00 54.47 H +ATOM 6739 HA SER A 451 32.302 13.382 48.955 1.00 48.95 H +ATOM 6740 HB2 SER A 451 32.545 10.916 49.265 1.00 46.71 H +ATOM 6741 HB3 SER A 451 31.038 11.026 49.753 1.00 46.71 H +ATOM 6742 HG SER A 451 30.580 11.883 47.787 1.00 49.49 H +ATOM 6743 N ILE A 452 30.395 13.218 51.506 1.00 47.39 N +ANISOU 6743 N ILE A 452 8293 5345 4370 107 -1239 242 N +ATOM 6744 CA ILE A 452 29.231 13.826 52.146 1.00 44.71 C +ANISOU 6744 CA ILE A 452 8170 5035 3783 146 -1044 249 C +ATOM 6745 C ILE A 452 29.495 15.297 52.443 1.00 46.33 C +ANISOU 6745 C ILE A 452 8526 5280 3800 119 -1043 144 C +ATOM 6746 O ILE A 452 28.710 16.165 52.063 1.00 48.18 O +ANISOU 6746 O ILE A 452 8752 5545 4010 161 -863 40 O +ATOM 6747 CB ILE A 452 28.850 13.108 53.466 1.00 41.20 C +ANISOU 6747 CB ILE A 452 7890 4559 3205 149 -1011 439 C +ATOM 6748 CG1 ILE A 452 28.418 11.665 53.184 1.00 40.45 C +ANISOU 6748 CG1 ILE A 452 7571 4412 3386 172 -937 536 C +ATOM 6749 CG2 ILE A 452 27.731 13.866 54.188 1.00 38.93 C +ANISOU 6749 CG2 ILE A 452 7842 4305 2643 191 -799 438 C +ATOM 6750 CD1 ILE A 452 28.045 10.869 54.429 1.00 41.04 C +ANISOU 6750 CD1 ILE A 452 7793 4445 3354 173 -893 739 C +ATOM 6751 H ILE A 452 30.843 12.691 52.018 1.00 56.87 H +ATOM 6752 HA ILE A 452 28.473 13.771 51.544 1.00 53.65 H +ATOM 6753 HB ILE A 452 29.631 13.089 54.042 1.00 49.44 H +ATOM 6754 HG12 ILE A 452 27.643 11.681 52.601 1.00 48.54 H +ATOM 6755 HG13 ILE A 452 29.148 11.202 52.746 1.00 48.54 H +ATOM 6756 HG21 ILE A 452 27.512 13.398 55.009 1.00 46.71 H +ATOM 6757 HG22 ILE A 452 28.038 14.764 54.391 1.00 46.71 H +ATOM 6758 HG23 ILE A 452 26.953 13.905 53.611 1.00 46.71 H +ATOM 6759 HD11 ILE A 452 27.785 9.973 54.164 1.00 49.24 H +ATOM 6760 HD12 ILE A 452 28.813 10.830 55.020 1.00 49.24 H +ATOM 6761 HD13 ILE A 452 27.305 11.310 54.875 1.00 49.24 H +ATOM 6762 N ASP A 453 30.596 15.565 53.138 1.00 46.16 N +ANISOU 6762 N ASP A 453 8531 5250 3758 46 -1203 173 N +ATOM 6763 CA ASP A 453 30.934 16.921 53.562 1.00 42.87 C +ANISOU 6763 CA ASP A 453 8167 4852 3268 7 -1171 90 C +ATOM 6764 C ASP A 453 30.933 17.907 52.400 1.00 40.71 C +ANISOU 6764 C ASP A 453 7762 4600 3105 19 -1097 -57 C +ATOM 6765 O ASP A 453 30.440 19.027 52.527 1.00 39.28 O +ANISOU 6765 O ASP A 453 7626 4432 2866 36 -959 -119 O +ATOM 6766 CB ASP A 453 32.305 16.935 54.243 1.00 44.50 C +ANISOU 6766 CB ASP A 453 8388 5048 3471 -80 -1390 139 C +ATOM 6767 CG ASP A 453 32.294 16.266 55.602 1.00 48.02 C +ANISOU 6767 CG ASP A 453 8984 5484 3777 -94 -1444 283 C +ATOM 6768 OD1 ASP A 453 31.223 16.229 56.244 1.00 48.60 O +ANISOU 6768 OD1 ASP A 453 9190 5562 3713 -48 -1276 323 O +ATOM 6769 OD2 ASP A 453 33.363 15.786 56.031 1.00 50.88 O +ANISOU 6769 OD2 ASP A 453 9321 5837 4174 -149 -1650 362 O +ATOM 6770 H ASP A 453 31.170 14.972 53.380 1.00 55.39 H +ATOM 6771 HA ASP A 453 30.276 17.221 54.209 1.00 51.44 H +ATOM 6772 HB2 ASP A 453 32.941 16.464 53.682 1.00 53.40 H +ATOM 6773 HB3 ASP A 453 32.588 17.855 54.364 1.00 53.40 H +ATOM 6774 N GLN A 454 31.480 17.481 51.268 1.00 42.57 N +ANISOU 6774 N GLN A 454 7826 4836 3512 13 -1190 -104 N +ATOM 6775 CA GLN A 454 31.593 18.348 50.103 1.00 42.72 C +ANISOU 6775 CA GLN A 454 7698 4882 3652 21 -1123 -228 C +ATOM 6776 C GLN A 454 30.248 18.528 49.400 1.00 41.93 C +ANISOU 6776 C GLN A 454 7560 4810 3562 106 -916 -288 C +ATOM 6777 O GLN A 454 30.026 19.543 48.742 1.00 41.67 O +ANISOU 6777 O GLN A 454 7443 4808 3580 123 -811 -364 O +ATOM 6778 CB GLN A 454 32.632 17.788 49.133 1.00 43.23 C +ANISOU 6778 CB GLN A 454 7578 4940 3906 -11 -1279 -261 C +ATOM 6779 CG GLN A 454 34.044 17.776 49.705 1.00 41.59 C +ANISOU 6779 CG GLN A 454 7365 4714 3722 -96 -1479 -207 C +ATOM 6780 CD GLN A 454 35.002 16.929 48.895 1.00 41.69 C +ANISOU 6780 CD GLN A 454 7185 4710 3944 -116 -1644 -211 C +ATOM 6781 OE1 GLN A 454 34.654 16.419 47.829 1.00 44.11 O +ANISOU 6781 OE1 GLN A 454 7360 5016 4385 -71 -1607 -276 O +ATOM 6782 NE2 GLN A 454 36.219 16.770 49.400 1.00 43.92 N +ANISOU 6782 NE2 GLN A 454 7438 4979 4272 -182 -1827 -145 N +ATOM 6783 H GLN A 454 31.795 16.690 51.148 1.00 51.08 H +ATOM 6784 HA GLN A 454 31.897 19.223 50.392 1.00 51.27 H +ATOM 6785 HB2 GLN A 454 32.394 16.874 48.909 1.00 51.87 H +ATOM 6786 HB3 GLN A 454 32.640 18.333 48.331 1.00 51.87 H +ATOM 6787 HG2 GLN A 454 34.386 18.683 49.719 1.00 49.90 H +ATOM 6788 HG3 GLN A 454 34.016 17.418 50.606 1.00 49.90 H +ATOM 6789 HE21 GLN A 454 36.426 17.139 50.149 1.00 52.71 H +ATOM 6790 HE22 GLN A 454 36.801 16.297 48.978 1.00 52.71 H +ATOM 6791 N SER A 455 29.356 17.550 49.538 1.00 42.27 N +ANISOU 6791 N SER A 455 7657 4845 3558 160 -862 -241 N +ATOM 6792 CA SER A 455 27.993 17.695 49.032 1.00 40.20 C +ANISOU 6792 CA SER A 455 7369 4614 3291 244 -655 -287 C +ATOM 6793 C SER A 455 27.317 18.860 49.733 1.00 38.64 C +ANISOU 6793 C SER A 455 7263 4431 2987 266 -501 -280 C +ATOM 6794 O SER A 455 26.691 19.709 49.100 1.00 39.95 O +ANISOU 6794 O SER A 455 7340 4631 3207 307 -377 -345 O +ATOM 6795 CB SER A 455 27.177 16.417 49.241 1.00 44.84 C +ANISOU 6795 CB SER A 455 8020 5187 3829 294 -608 -213 C +ATOM 6796 OG SER A 455 27.534 15.423 48.299 1.00 50.45 O +ANISOU 6796 OG SER A 455 8446 5881 4840 278 -671 -229 O +ATOM 6797 H SER A 455 29.513 16.795 49.919 1.00 50.72 H +ATOM 6798 HA SER A 455 28.022 17.886 48.081 1.00 48.24 H +ATOM 6799 HB2 SER A 455 27.346 16.079 50.134 1.00 53.81 H +ATOM 6800 HB3 SER A 455 26.235 16.624 49.138 1.00 53.81 H +ATOM 6801 HG SER A 455 28.348 15.233 48.376 1.00 60.54 H +ATOM 6802 N ARG A 456 27.459 18.888 51.053 1.00 39.13 N +ANISOU 6802 N ARG A 456 7497 4467 2905 236 -524 -198 N +ATOM 6803 CA ARG A 456 26.877 19.939 51.876 1.00 36.99 C +ANISOU 6803 CA ARG A 456 7336 4194 2524 254 -398 -197 C +ATOM 6804 C ARG A 456 27.529 21.279 51.584 1.00 37.41 C +ANISOU 6804 C ARG A 456 7341 4248 2626 215 -436 -272 C +ATOM 6805 O ARG A 456 26.858 22.309 51.529 1.00 35.53 O +ANISOU 6805 O ARG A 456 7106 4017 2378 253 -310 -309 O +ATOM 6806 CB ARG A 456 27.031 19.591 53.353 1.00 36.30 C +ANISOU 6806 CB ARG A 456 7441 4079 2272 222 -435 -100 C +ATOM 6807 CG ARG A 456 26.383 18.275 53.727 1.00 39.41 C +ANISOU 6807 CG ARG A 456 7893 4471 2611 257 -382 8 C +ATOM 6808 CD ARG A 456 26.708 17.872 55.145 1.00 44.89 C +ANISOU 6808 CD ARG A 456 8758 5144 3156 215 -445 121 C +ATOM 6809 NE ARG A 456 25.874 16.758 55.581 1.00 46.98 N +ANISOU 6809 NE ARG A 456 9081 5405 3366 257 -338 248 N +ATOM 6810 CZ ARG A 456 25.957 16.183 56.775 1.00 50.35 C +ANISOU 6810 CZ ARG A 456 9641 5816 3672 233 -361 377 C +ATOM 6811 NH1 ARG A 456 26.843 16.613 57.663 1.00 50.03 N +ANISOU 6811 NH1 ARG A 456 9699 5771 3540 168 -502 381 N +ATOM 6812 NH2 ARG A 456 25.152 15.175 57.080 1.00 54.62 N +ANISOU 6812 NH2 ARG A 456 10215 6348 4190 271 -237 509 N +ATOM 6813 H ARG A 456 27.895 18.298 51.502 1.00 46.96 H +ATOM 6814 HA ARG A 456 25.930 20.013 51.678 1.00 44.39 H +ATOM 6815 HB2 ARG A 456 27.976 19.528 53.564 1.00 43.56 H +ATOM 6816 HB3 ARG A 456 26.619 20.289 53.885 1.00 43.56 H +ATOM 6817 HG2 ARG A 456 25.419 18.362 53.650 1.00 47.30 H +ATOM 6818 HG3 ARG A 456 26.705 17.580 53.132 1.00 47.30 H +ATOM 6819 HD2 ARG A 456 27.637 17.596 55.196 1.00 53.87 H +ATOM 6820 HD3 ARG A 456 26.548 18.623 55.738 1.00 53.87 H +ATOM 6821 HE ARG A 456 25.291 16.453 55.028 1.00 56.38 H +ATOM 6822 HH11 ARG A 456 27.365 17.267 57.467 1.00 60.04 H +ATOM 6823 HH12 ARG A 456 26.894 16.238 58.435 1.00 60.04 H +ATOM 6824 HH21 ARG A 456 24.577 14.894 56.505 1.00 65.54 H +ATOM 6825 HH22 ARG A 456 25.205 14.801 57.852 1.00 65.54 H +ATOM 6826 N GLN A 457 28.844 21.252 51.397 1.00 40.60 N +ANISOU 6826 N GLN A 457 7699 4642 3085 138 -610 -283 N +ATOM 6827 CA GLN A 457 29.606 22.455 51.098 1.00 44.19 C +ANISOU 6827 CA GLN A 457 8108 5096 3585 91 -650 -342 C +ATOM 6828 C GLN A 457 29.143 23.072 49.781 1.00 43.20 C +ANISOU 6828 C GLN A 457 7814 5008 3591 137 -545 -412 C +ATOM 6829 O GLN A 457 29.157 24.291 49.624 1.00 45.47 O +ANISOU 6829 O GLN A 457 8097 5296 3884 133 -496 -448 O +ATOM 6830 CB GLN A 457 31.100 22.132 51.045 1.00 47.64 C +ANISOU 6830 CB GLN A 457 8502 5523 4076 4 -852 -333 C +ATOM 6831 CG GLN A 457 32.000 23.342 50.853 1.00 50.77 C +ANISOU 6831 CG GLN A 457 8871 5916 4502 -54 -897 -383 C +ATOM 6832 CD GLN A 457 33.472 23.007 51.019 1.00 52.84 C +ANISOU 6832 CD GLN A 457 9107 6169 4802 -143 -1101 -362 C +ATOM 6833 OE1 GLN A 457 33.836 21.857 51.276 1.00 52.54 O +ANISOU 6833 OE1 GLN A 457 9062 6124 4778 -160 -1221 -304 O +ATOM 6834 NE2 GLN A 457 34.329 24.013 50.874 1.00 52.68 N +ANISOU 6834 NE2 GLN A 457 9068 6145 4802 -201 -1147 -402 N +ATOM 6835 H GLN A 457 29.323 20.539 51.440 1.00 48.72 H +ATOM 6836 HA GLN A 457 29.463 23.106 51.803 1.00 53.02 H +ATOM 6837 HB2 GLN A 457 31.355 21.705 51.879 1.00 57.17 H +ATOM 6838 HB3 GLN A 457 31.261 21.525 50.306 1.00 57.17 H +ATOM 6839 HG2 GLN A 457 31.871 23.693 49.958 1.00 60.92 H +ATOM 6840 HG3 GLN A 457 31.769 24.016 51.511 1.00 60.92 H +ATOM 6841 HE21 GLN A 457 34.038 24.803 50.695 1.00 63.22 H +ATOM 6842 HE22 GLN A 457 35.173 23.875 50.958 1.00 63.22 H +ATOM 6843 N MET A 458 28.723 22.225 48.846 1.00 42.29 N +ANISOU 6843 N MET A 458 7567 4924 3577 179 -518 -427 N +ATOM 6844 CA MET A 458 28.239 22.684 47.544 1.00 37.89 C +ANISOU 6844 CA MET A 458 6836 4414 3146 220 -426 -489 C +ATOM 6845 C MET A 458 26.717 22.822 47.518 1.00 37.86 C +ANISOU 6845 C MET A 458 6841 4432 3112 306 -259 -485 C +ATOM 6846 O MET A 458 26.125 23.036 46.457 1.00 30.82 O +ANISOU 6846 O MET A 458 5803 3586 2321 346 -186 -526 O +ATOM 6847 CB MET A 458 28.688 21.728 46.440 1.00 30.78 C +ANISOU 6847 CB MET A 458 5773 3538 2386 212 -496 -525 C +ATOM 6848 CG MET A 458 30.192 21.676 46.240 1.00 30.11 C +ANISOU 6848 CG MET A 458 5637 3439 2366 133 -650 -536 C +ATOM 6849 SD MET A 458 30.658 20.654 44.829 1.00 41.74 S +ANISOU 6849 SD MET A 458 6899 4933 4026 133 -710 -594 S +ATOM 6850 CE MET A 458 30.071 19.046 45.356 1.00 24.62 C +ANISOU 6850 CE MET A 458 4812 2721 1822 173 -764 -558 C +ATOM 6851 H MET A 458 28.707 21.371 48.941 1.00 50.75 H +ATOM 6852 HA MET A 458 28.631 23.552 47.358 1.00 45.47 H +ATOM 6853 HB2 MET A 458 28.388 20.833 46.661 1.00 36.94 H +ATOM 6854 HB3 MET A 458 28.289 22.011 45.602 1.00 36.94 H +ATOM 6855 HG2 MET A 458 30.524 22.574 46.085 1.00 36.14 H +ATOM 6856 HG3 MET A 458 30.605 21.300 47.034 1.00 36.14 H +ATOM 6857 HE1 MET A 458 30.268 18.395 44.664 1.00 29.54 H +ATOM 6858 HE2 MET A 458 30.521 18.801 46.180 1.00 29.54 H +ATOM 6859 HE3 MET A 458 29.113 19.093 45.504 1.00 29.54 H +ATOM 6860 N LYS A 459 26.089 22.685 48.684 1.00 39.28 N +ANISOU 6860 N LYS A 459 7187 4582 3156 333 -198 -431 N +ATOM 6861 CA LYS A 459 24.664 22.967 48.838 1.00 41.61 C +ANISOU 6861 CA LYS A 459 7505 4892 3412 417 -27 -419 C +ATOM 6862 C LYS A 459 23.764 22.077 47.975 1.00 36.38 C +ANISOU 6862 C LYS A 459 6715 4276 2831 481 51 -432 C +ATOM 6863 O LYS A 459 22.827 22.566 47.345 1.00 35.76 O +ANISOU 6863 O LYS A 459 6540 4236 2810 538 158 -457 O +ATOM 6864 CB LYS A 459 24.387 24.438 48.507 1.00 46.42 C +ANISOU 6864 CB LYS A 459 8080 5507 4049 433 34 -455 C +ATOM 6865 CG LYS A 459 25.183 25.440 49.347 1.00 46.41 C +ANISOU 6865 CG LYS A 459 8217 5454 3962 376 -25 -454 C +ATOM 6866 CD LYS A 459 24.647 25.564 50.766 1.00 50.11 C +ANISOU 6866 CD LYS A 459 8892 5877 4269 398 45 -411 C +ATOM 6867 CE LYS A 459 23.255 26.187 50.796 1.00 54.87 C +ANISOU 6867 CE LYS A 459 9508 6484 4855 490 217 -409 C +ATOM 6868 NZ LYS A 459 22.704 26.290 52.176 1.00 59.75 N +ANISOU 6868 NZ LYS A 459 10327 7058 5315 517 303 -368 N +ATOM 6869 H LYS A 459 26.471 22.426 49.410 1.00 47.14 H +ATOM 6870 HA LYS A 459 24.418 22.822 49.765 1.00 49.93 H +ATOM 6871 HB2 LYS A 459 24.610 24.594 47.576 1.00 55.70 H +ATOM 6872 HB3 LYS A 459 23.445 24.617 48.652 1.00 55.70 H +ATOM 6873 HG2 LYS A 459 26.107 25.147 49.399 1.00 55.69 H +ATOM 6874 HG3 LYS A 459 25.134 26.314 48.930 1.00 55.69 H +ATOM 6875 HD2 LYS A 459 24.593 24.682 51.164 1.00 60.13 H +ATOM 6876 HD3 LYS A 459 25.243 26.129 51.283 1.00 60.13 H +ATOM 6877 HE2 LYS A 459 23.299 27.081 50.423 1.00 65.84 H +ATOM 6878 HE3 LYS A 459 22.651 25.637 50.272 1.00 65.84 H +ATOM 6879 HZ1 LYS A 459 21.893 26.657 52.152 1.00 71.70 H +ATOM 6880 HZ2 LYS A 459 22.645 25.481 52.541 1.00 71.70 H +ATOM 6881 HZ3 LYS A 459 23.236 26.797 52.678 1.00 71.70 H +ATOM 6882 N TYR A 460 24.041 20.778 47.945 1.00 34.15 N +ANISOU 6882 N TYR A 460 6437 3985 2552 471 -9 -415 N +ATOM 6883 CA TYR A 460 23.178 19.837 47.236 1.00 30.63 C +ANISOU 6883 CA TYR A 460 5896 3573 2170 534 73 -434 C +ATOM 6884 C TYR A 460 21.767 19.822 47.808 1.00 31.97 C +ANISOU 6884 C TYR A 460 6125 3757 2263 616 268 -383 C +ATOM 6885 O TYR A 460 21.579 19.902 49.022 1.00 30.18 O +ANISOU 6885 O TYR A 460 6064 3498 1903 617 322 -307 O +ATOM 6886 CB TYR A 460 23.743 18.416 47.302 1.00 29.43 C +ANISOU 6886 CB TYR A 460 5788 3385 2007 512 -30 -418 C +ATOM 6887 CG TYR A 460 24.837 18.103 46.315 1.00 28.35 C +ANISOU 6887 CG TYR A 460 5518 3243 2012 459 -198 -495 C +ATOM 6888 CD1 TYR A 460 25.564 19.110 45.697 1.00 29.50 C +ANISOU 6888 CD1 TYR A 460 5550 3413 2247 412 -254 -540 C +ATOM 6889 CD2 TYR A 460 25.136 16.788 45.994 1.00 30.80 C +ANISOU 6889 CD2 TYR A 460 5749 3521 2434 445 -283 -497 C +ATOM 6890 CE1 TYR A 460 26.562 18.812 44.791 1.00 28.32 C +ANISOU 6890 CE1 TYR A 460 5263 3262 2236 365 -378 -599 C +ATOM 6891 CE2 TYR A 460 26.127 16.481 45.092 1.00 32.22 C +ANISOU 6891 CE2 TYR A 460 5769 3686 2785 397 -426 -565 C +ATOM 6892 CZ TYR A 460 26.841 17.496 44.494 1.00 30.54 C +ANISOU 6892 CZ TYR A 460 5513 3504 2589 366 -474 -630 C +ATOM 6893 OH TYR A 460 27.835 17.193 43.593 1.00 31.13 O +ANISOU 6893 OH TYR A 460 5431 3570 2829 322 -591 -691 O +ATOM 6894 H TYR A 460 24.721 20.415 48.327 1.00 40.98 H +ATOM 6895 HA TYR A 460 23.123 20.097 46.303 1.00 36.76 H +ATOM 6896 HB2 TYR A 460 24.104 18.271 48.191 1.00 35.31 H +ATOM 6897 HB3 TYR A 460 23.019 17.791 47.142 1.00 35.31 H +ATOM 6898 HD1 TYR A 460 25.378 19.998 45.898 1.00 35.40 H +ATOM 6899 HD2 TYR A 460 24.658 16.100 46.397 1.00 36.97 H +ATOM 6900 HE1 TYR A 460 27.045 19.496 44.386 1.00 33.99 H +ATOM 6901 HE2 TYR A 460 26.317 15.593 44.890 1.00 38.66 H +ATOM 6902 HH TYR A 460 27.899 16.360 43.506 1.00 37.36 H +ATOM 6903 N GLN A 461 20.778 19.701 46.929 1.00 34.21 N +ANISOU 6903 N GLN A 461 6261 4095 2644 684 377 -423 N +ATOM 6904 CA GLN A 461 19.412 19.435 47.358 1.00 34.81 C +ANISOU 6904 CA GLN A 461 6353 4192 2679 768 579 -369 C +ATOM 6905 C GLN A 461 19.296 17.977 47.801 1.00 35.10 C +ANISOU 6905 C GLN A 461 6466 4208 2664 782 639 -308 C +ATOM 6906 O GLN A 461 20.270 17.226 47.747 1.00 34.36 O +ANISOU 6906 O GLN A 461 6366 4075 2616 710 483 -302 O +ATOM 6907 CB GLN A 461 18.417 19.739 46.237 1.00 34.15 C +ANISOU 6907 CB GLN A 461 6063 4179 2731 833 665 -428 C +ATOM 6908 CG GLN A 461 18.302 21.214 45.902 1.00 34.73 C +ANISOU 6908 CG GLN A 461 6094 4271 2830 829 643 -455 C +ATOM 6909 CD GLN A 461 17.279 21.487 44.819 1.00 36.20 C +ANISOU 6909 CD GLN A 461 6091 4528 3136 889 712 -498 C +ATOM 6910 OE1 GLN A 461 16.152 20.994 44.873 1.00 34.90 O +ANISOU 6910 OE1 GLN A 461 5864 4400 2995 965 858 -472 O +ATOM 6911 NE2 GLN A 461 17.671 22.270 43.821 1.00 37.44 N +ANISOU 6911 NE2 GLN A 461 6148 4706 3370 851 615 -555 N +ATOM 6912 H GLN A 461 20.872 19.769 46.077 1.00 41.06 H +ATOM 6913 HA GLN A 461 19.198 20.001 48.116 1.00 41.77 H +ATOM 6914 HB2 GLN A 461 18.700 19.273 45.434 1.00 40.97 H +ATOM 6915 HB3 GLN A 461 17.539 19.426 46.506 1.00 40.97 H +ATOM 6916 HG2 GLN A 461 18.034 21.699 46.698 1.00 41.67 H +ATOM 6917 HG3 GLN A 461 19.163 21.536 45.591 1.00 41.67 H +ATOM 6918 HE21 GLN A 461 18.468 22.593 43.816 1.00 44.92 H +ATOM 6919 HE22 GLN A 461 17.128 22.456 43.181 1.00 44.92 H +ATOM 6920 N SER A 462 18.106 17.578 48.234 1.00 36.86 N +ANISOU 6920 N SER A 462 6680 4452 2874 848 851 -233 N +ATOM 6921 CA SER A 462 17.918 16.264 48.833 1.00 40.57 C +ANISOU 6921 CA SER A 462 7071 4888 3457 789 875 -103 C +ATOM 6922 C SER A 462 17.828 15.153 47.795 1.00 41.42 C +ANISOU 6922 C SER A 462 6856 4999 3882 738 805 -128 C +ATOM 6923 O SER A 462 17.669 15.405 46.600 1.00 39.53 O +ANISOU 6923 O SER A 462 6443 4807 3771 760 771 -244 O +ATOM 6924 CB SER A 462 16.658 16.254 49.695 1.00 45.52 C +ANISOU 6924 CB SER A 462 7756 5532 4008 855 1130 4 C +ATOM 6925 OG SER A 462 15.492 16.240 48.890 1.00 47.12 O +ANISOU 6925 OG SER A 462 7717 5798 4388 917 1267 -31 O +ATOM 6926 H SER A 462 17.389 18.052 48.192 1.00 44.24 H +ATOM 6927 HA SER A 462 18.675 16.072 49.409 1.00 48.69 H +ATOM 6928 HB2 SER A 462 16.665 15.461 50.254 1.00 54.63 H +ATOM 6929 HB3 SER A 462 16.648 17.050 50.250 1.00 54.63 H +ATOM 6930 HG SER A 462 14.807 16.234 49.377 1.00 56.54 H +ATOM 6931 N PHE A 463 17.930 13.919 48.278 1.00 40.77 N +ANISOU 6931 N PHE A 463 6713 4861 3916 670 786 -16 N +ATOM 6932 CA PHE A 463 17.786 12.729 47.450 1.00 36.74 C +ANISOU 6932 CA PHE A 463 5918 4332 3710 612 739 -28 C +ATOM 6933 C PHE A 463 16.452 12.734 46.715 1.00 36.96 C +ANISOU 6933 C PHE A 463 5728 4428 3885 658 890 -70 C +ATOM 6934 O PHE A 463 16.400 12.509 45.507 1.00 38.04 O +ANISOU 6934 O PHE A 463 5652 4593 4209 642 817 -179 O +ATOM 6935 CB PHE A 463 17.910 11.479 48.320 1.00 35.61 C +ANISOU 6935 CB PHE A 463 5784 4105 3641 545 744 128 C +ATOM 6936 CG PHE A 463 17.908 10.187 47.554 1.00 35.23 C +ANISOU 6936 CG PHE A 463 5472 4007 3906 475 683 118 C +ATOM 6937 CD1 PHE A 463 18.987 9.830 46.762 1.00 38.09 C +ANISOU 6937 CD1 PHE A 463 5747 4331 4396 429 486 30 C +ATOM 6938 CD2 PHE A 463 16.841 9.313 47.655 1.00 34.89 C +ANISOU 6938 CD2 PHE A 463 5276 3948 4033 452 831 197 C +ATOM 6939 CE1 PHE A 463 18.995 8.626 46.075 1.00 36.92 C +ANISOU 6939 CE1 PHE A 463 5375 4122 4530 368 441 13 C +ATOM 6940 CE2 PHE A 463 16.841 8.113 46.969 1.00 37.38 C +ANISOU 6940 CE2 PHE A 463 5364 4202 4635 379 775 180 C +ATOM 6941 CZ PHE A 463 17.919 7.770 46.177 1.00 37.11 C +ANISOU 6941 CZ PHE A 463 5260 4123 4717 340 580 84 C +ATOM 6942 H PHE A 463 18.088 13.742 49.105 1.00 48.92 H +ATOM 6943 HA PHE A 463 18.497 12.711 46.789 1.00 44.09 H +ATOM 6944 HB2 PHE A 463 18.743 11.526 48.815 1.00 42.73 H +ATOM 6945 HB3 PHE A 463 17.163 11.456 48.939 1.00 42.73 H +ATOM 6946 HD1 PHE A 463 19.716 10.404 46.692 1.00 45.71 H +ATOM 6947 HD2 PHE A 463 16.112 9.537 48.188 1.00 41.87 H +ATOM 6948 HE1 PHE A 463 19.721 8.400 45.541 1.00 44.30 H +ATOM 6949 HE2 PHE A 463 16.114 7.537 47.040 1.00 44.85 H +ATOM 6950 HZ PHE A 463 17.919 6.964 45.713 1.00 44.53 H +ATOM 6951 N ASN A 464 15.375 12.993 47.448 1.00 37.15 N +ANISOU 6951 N ASN A 464 5807 4483 3825 715 1100 17 N +ATOM 6952 CA ASN A 464 14.044 13.001 46.857 1.00 36.81 C +ANISOU 6952 CA ASN A 464 5545 4512 3930 762 1249 -4 C +ATOM 6953 C ASN A 464 13.901 14.077 45.789 1.00 37.04 C +ANISOU 6953 C ASN A 464 5515 4623 3934 838 1212 -150 C +ATOM 6954 O ASN A 464 13.148 13.913 44.828 1.00 34.80 O +ANISOU 6954 O ASN A 464 4989 4400 3832 850 1230 -209 O +ATOM 6955 CB ASN A 464 12.976 13.199 47.942 1.00 38.91 C +ANISOU 6955 CB ASN A 464 5901 4795 4089 823 1501 125 C +ATOM 6956 CG ASN A 464 12.317 11.898 48.372 1.00 40.98 C +ANISOU 6956 CG ASN A 464 6015 5015 4540 751 1606 256 C +ATOM 6957 OD1 ASN A 464 12.428 10.871 47.699 1.00 36.21 O +ANISOU 6957 OD1 ASN A 464 5200 4378 4182 664 1505 235 O +ATOM 6958 ND2 ASN A 464 11.607 11.944 49.495 1.00 44.67 N +ANISOU 6958 ND2 ASN A 464 6601 5478 4894 788 1821 392 N +ATOM 6959 H ASN A 464 15.388 13.167 48.290 1.00 44.58 H +ATOM 6960 HA ASN A 464 13.884 12.142 46.436 1.00 44.17 H +ATOM 6961 HB2 ASN A 464 13.391 13.596 48.723 1.00 46.70 H +ATOM 6962 HB3 ASN A 464 12.284 13.786 47.599 1.00 46.70 H +ATOM 6963 HD21 ASN A 464 11.213 11.236 49.784 1.00 53.61 H +ATOM 6964 HD22 ASN A 464 11.542 12.681 49.933 1.00 53.61 H +ATOM 6965 N GLU A 465 14.626 15.177 45.954 1.00 39.29 N +ANISOU 6965 N GLU A 465 6028 4908 3994 885 1154 -206 N +ATOM 6966 CA GLU A 465 14.577 16.257 44.977 1.00 40.98 C +ANISOU 6966 CA GLU A 465 6217 5187 4168 960 1119 -335 C +ATOM 6967 C GLU A 465 15.265 15.850 43.678 1.00 41.33 C +ANISOU 6967 C GLU A 465 6085 5237 4381 896 923 -452 C +ATOM 6968 O GLU A 465 14.823 16.227 42.593 1.00 41.81 O +ANISOU 6968 O GLU A 465 5998 5366 4521 940 909 -544 O +ATOM 6969 CB GLU A 465 15.216 17.526 45.547 1.00 38.29 C +ANISOU 6969 CB GLU A 465 6181 4824 3542 1013 1112 -362 C +ATOM 6970 CG GLU A 465 14.308 18.293 46.484 1.00 41.96 C +ANISOU 6970 CG GLU A 465 6770 5301 3871 1088 1300 -282 C +ATOM 6971 CD GLU A 465 13.041 18.767 45.797 1.00 47.06 C +ANISOU 6971 CD GLU A 465 7205 6026 4648 1163 1400 -299 C +ATOM 6972 OE1 GLU A 465 13.146 19.377 44.712 1.00 54.40 O +ANISOU 6972 OE1 GLU A 465 8020 6996 5655 1160 1278 -391 O +ATOM 6973 OE2 GLU A 465 11.939 18.518 46.330 1.00 45.83 O +ANISOU 6973 OE2 GLU A 465 6994 5896 4525 1218 1598 -212 O +ATOM 6974 H GLU A 465 15.151 15.322 46.619 1.00 47.15 H +ATOM 6975 HA GLU A 465 13.650 16.455 44.774 1.00 49.18 H +ATOM 6976 HB2 GLU A 465 16.014 17.281 46.041 1.00 45.94 H +ATOM 6977 HB3 GLU A 465 15.452 18.115 44.813 1.00 45.94 H +ATOM 6978 HG2 GLU A 465 14.053 17.717 47.222 1.00 50.35 H +ATOM 6979 HG3 GLU A 465 14.780 19.073 46.817 1.00 50.35 H +ATOM 6980 N TYR A 466 16.339 15.072 43.787 1.00 39.90 N +ANISOU 6980 N TYR A 466 5923 4983 4253 798 775 -445 N +ATOM 6981 CA TYR A 466 17.039 14.572 42.608 1.00 34.38 C +ANISOU 6981 CA TYR A 466 5062 4278 3723 736 607 -553 C +ATOM 6982 C TYR A 466 16.272 13.426 41.961 1.00 33.60 C +ANISOU 6982 C TYR A 466 4689 4190 3888 690 628 -558 C +ATOM 6983 O TYR A 466 16.368 13.212 40.754 1.00 35.26 O +ANISOU 6983 O TYR A 466 4735 4427 4234 668 537 -671 O +ATOM 6984 CB TYR A 466 18.457 14.124 42.966 1.00 33.33 C +ANISOU 6984 CB TYR A 466 5032 4058 3573 657 450 -538 C +ATOM 6985 CG TYR A 466 19.437 15.271 43.010 1.00 34.43 C +ANISOU 6985 CG TYR A 466 5372 4198 3511 678 360 -597 C +ATOM 6986 CD1 TYR A 466 20.020 15.752 41.845 1.00 34.08 C +ANISOU 6986 CD1 TYR A 466 5266 4182 3502 679 256 -729 C +ATOM 6987 CD2 TYR A 466 19.767 15.886 44.211 1.00 32.60 C +ANISOU 6987 CD2 TYR A 466 5399 3936 3050 690 383 -523 C +ATOM 6988 CE1 TYR A 466 20.908 16.810 41.876 1.00 32.64 C +ANISOU 6988 CE1 TYR A 466 5260 3992 3148 687 181 -780 C +ATOM 6989 CE2 TYR A 466 20.657 16.942 44.253 1.00 28.45 C +ANISOU 6989 CE2 TYR A 466 5057 3403 2348 695 295 -583 C +ATOM 6990 CZ TYR A 466 21.223 17.400 43.083 1.00 29.44 C +ANISOU 6990 CZ TYR A 466 5103 3552 2530 691 197 -709 C +ATOM 6991 OH TYR A 466 22.110 18.451 43.120 1.00 27.69 O +ANISOU 6991 OH TYR A 466 4914 3334 2272 621 104 -693 O +ATOM 6992 H TYR A 466 16.682 14.820 44.534 1.00 47.87 H +ATOM 6993 HA TYR A 466 17.108 15.288 41.958 1.00 41.26 H +ATOM 6994 HB2 TYR A 466 18.445 13.706 43.842 1.00 39.99 H +ATOM 6995 HB3 TYR A 466 18.766 13.490 42.300 1.00 39.99 H +ATOM 6996 HD1 TYR A 466 19.808 15.357 41.030 1.00 40.90 H +ATOM 6997 HD2 TYR A 466 19.385 15.579 45.001 1.00 39.11 H +ATOM 6998 HE1 TYR A 466 21.294 17.120 41.089 1.00 39.17 H +ATOM 6999 HE2 TYR A 466 20.870 17.342 45.065 1.00 34.14 H +ATOM 7000 HH TYR A 466 22.379 18.627 42.344 1.00 33.23 H +ATOM 7001 N ARG A 467 15.508 12.692 42.764 1.00 36.65 N +ANISOU 7001 N ARG A 467 5033 4549 4341 669 752 -436 N +ATOM 7002 CA ARG A 467 14.631 11.657 42.234 1.00 36.48 C +ANISOU 7002 CA ARG A 467 4751 4536 4573 618 791 -434 C +ATOM 7003 C ARG A 467 13.627 12.285 41.276 1.00 36.42 C +ANISOU 7003 C ARG A 467 4586 4642 4609 684 838 -519 C +ATOM 7004 O ARG A 467 13.458 11.829 40.144 1.00 33.76 O +ANISOU 7004 O ARG A 467 4049 4334 4445 643 752 -619 O +ATOM 7005 CB ARG A 467 13.894 10.931 43.353 1.00 38.99 C +ANISOU 7005 CB ARG A 467 5069 4811 4936 592 947 -273 C +ATOM 7006 CG ARG A 467 14.796 10.178 44.324 1.00 42.27 C +ANISOU 7006 CG ARG A 467 5629 5111 5321 526 898 -166 C +ATOM 7007 CD ARG A 467 14.784 8.676 44.086 1.00 45.42 C +ANISOU 7007 CD ARG A 467 5847 5423 5988 420 858 -136 C +ATOM 7008 NE ARG A 467 13.437 8.138 43.914 1.00 43.69 N +ANISOU 7008 NE ARG A 467 5418 5233 5948 396 997 -102 N +ATOM 7009 CZ ARG A 467 13.175 6.895 43.525 1.00 43.04 C +ANISOU 7009 CZ ARG A 467 5144 5084 6127 298 978 -100 C +ATOM 7010 NH1 ARG A 467 11.922 6.493 43.390 1.00 43.55 N +ANISOU 7010 NH1 ARG A 467 5015 5181 6351 269 1103 -69 N +ATOM 7011 NH2 ARG A 467 14.165 6.051 43.271 1.00 43.11 N +ANISOU 7011 NH2 ARG A 467 5149 4985 6245 227 836 -128 N +ATOM 7012 H ARG A 467 15.481 12.774 43.620 1.00 43.98 H +ATOM 7013 HA ARG A 467 15.158 11.008 41.743 1.00 43.77 H +ATOM 7014 HB2 ARG A 467 13.390 11.583 43.866 1.00 46.79 H +ATOM 7015 HB3 ARG A 467 13.286 10.287 42.958 1.00 46.79 H +ATOM 7016 HG2 ARG A 467 15.708 10.492 44.217 1.00 50.73 H +ATOM 7017 HG3 ARG A 467 14.492 10.341 45.230 1.00 50.73 H +ATOM 7018 HD2 ARG A 467 15.289 8.480 43.281 1.00 54.51 H +ATOM 7019 HD3 ARG A 467 15.188 8.233 44.847 1.00 54.51 H +ATOM 7020 HE ARG A 467 12.772 8.646 44.114 1.00 52.43 H +ATOM 7021 HH11 ARG A 467 11.276 7.036 43.555 1.00 52.26 H +ATOM 7022 HH12 ARG A 467 11.754 5.687 43.141 1.00 52.26 H +ATOM 7023 HH21 ARG A 467 14.981 6.308 43.356 1.00 51.73 H +ATOM 7024 HH22 ARG A 467 13.991 5.247 43.020 1.00 51.73 H +ATOM 7025 N LYS A 468 12.965 13.340 41.745 1.00 36.46 N +ANISOU 7025 N LYS A 468 4689 4711 4452 791 974 -478 N +ATOM 7026 CA LYS A 468 11.979 14.054 40.938 1.00 35.30 C +ANISOU 7026 CA LYS A 468 4404 4675 4333 876 1026 -537 C +ATOM 7027 C LYS A 468 12.616 14.665 39.692 1.00 35.07 C +ANISOU 7027 C LYS A 468 4365 4687 4272 896 866 -687 C +ATOM 7028 O LYS A 468 12.001 14.701 38.627 1.00 35.62 O +ANISOU 7028 O LYS A 468 4245 4837 4454 912 828 -762 O +ATOM 7029 CB LYS A 468 11.297 15.141 41.771 1.00 35.97 C +ANISOU 7029 CB LYS A 468 4635 4800 4233 1003 1210 -461 C +ATOM 7030 CG LYS A 468 10.406 14.593 42.883 1.00 40.72 C +ANISOU 7030 CG LYS A 468 5212 5383 4877 999 1407 -312 C +ATOM 7031 CD LYS A 468 9.484 15.655 43.464 1.00 38.99 C +ANISOU 7031 CD LYS A 468 5076 5220 4519 1140 1615 -253 C +ATOM 7032 CE LYS A 468 10.203 16.556 44.454 1.00 40.76 C +ANISOU 7032 CE LYS A 468 5650 5388 4450 1197 1661 -228 C +ATOM 7033 NZ LYS A 468 9.284 17.581 45.031 1.00 42.80 N +ANISOU 7033 NZ LYS A 468 5999 5686 4579 1335 1872 -176 N +ATOM 7034 H LYS A 468 13.069 13.665 42.534 1.00 43.75 H +ATOM 7035 HA LYS A 468 11.297 13.428 40.648 1.00 42.36 H +ATOM 7036 HB2 LYS A 468 11.980 15.694 42.183 1.00 43.16 H +ATOM 7037 HB3 LYS A 468 10.744 15.683 41.186 1.00 43.16 H +ATOM 7038 HG2 LYS A 468 9.855 13.879 42.525 1.00 48.87 H +ATOM 7039 HG3 LYS A 468 10.965 14.255 43.600 1.00 48.87 H +ATOM 7040 HD2 LYS A 468 9.143 16.208 42.744 1.00 46.79 H +ATOM 7041 HD3 LYS A 468 8.751 15.221 43.928 1.00 46.79 H +ATOM 7042 HE2 LYS A 468 10.552 16.017 45.181 1.00 48.92 H +ATOM 7043 HE3 LYS A 468 10.926 17.017 44.000 1.00 48.92 H +ATOM 7044 HZ1 LYS A 468 9.727 18.096 45.607 1.00 51.37 H +ATOM 7045 HZ2 LYS A 468 8.953 18.092 44.382 1.00 51.37 H +ATOM 7046 HZ3 LYS A 468 8.612 17.182 45.457 1.00 51.37 H +ATOM 7047 N ARG A 469 13.854 15.134 39.827 1.00 34.13 N +ANISOU 7047 N ARG A 469 4449 4515 4003 888 770 -726 N +ATOM 7048 CA ARG A 469 14.563 15.757 38.714 1.00 33.62 C +ANISOU 7048 CA ARG A 469 4399 4480 3895 903 633 -857 C +ATOM 7049 C ARG A 469 14.752 14.784 37.556 1.00 32.46 C +ANISOU 7049 C ARG A 469 4041 4337 3954 816 504 -954 C +ATOM 7050 O ARG A 469 14.793 15.195 36.399 1.00 37.58 O +ANISOU 7050 O ARG A 469 4623 5047 4610 840 426 -1062 O +ATOM 7051 CB ARG A 469 15.922 16.291 39.176 1.00 33.84 C +ANISOU 7051 CB ARG A 469 4669 4437 3750 887 554 -869 C +ATOM 7052 CG ARG A 469 16.823 16.805 38.055 1.00 31.55 C +ANISOU 7052 CG ARG A 469 4393 4162 3434 881 415 -998 C +ATOM 7053 CD ARG A 469 16.134 17.865 37.202 1.00 29.73 C +ANISOU 7053 CD ARG A 469 4110 3995 3193 898 435 -985 C +ATOM 7054 NE ARG A 469 17.058 18.501 36.268 1.00 29.33 N +ANISOU 7054 NE ARG A 469 4086 3918 3140 805 315 -989 N +ATOM 7055 CZ ARG A 469 17.462 17.963 35.120 1.00 30.20 C +ANISOU 7055 CZ ARG A 469 4081 4040 3354 755 212 -1049 C +ATOM 7056 NH1 ARG A 469 17.034 16.763 34.743 1.00 28.42 N +ANISOU 7056 NH1 ARG A 469 3686 3849 3265 766 188 -1137 N +ATOM 7057 NH2 ARG A 469 18.304 18.627 34.343 1.00 32.78 N +ANISOU 7057 NH2 ARG A 469 4447 4345 3664 684 140 -1020 N +ATOM 7058 H ARG A 469 14.307 15.102 40.557 1.00 40.95 H +ATOM 7059 HA ARG A 469 14.041 16.508 38.390 1.00 40.34 H +ATOM 7060 HB2 ARG A 469 15.773 17.025 39.793 1.00 40.60 H +ATOM 7061 HB3 ARG A 469 16.397 15.576 39.629 1.00 40.60 H +ATOM 7062 HG2 ARG A 469 17.619 17.200 38.442 1.00 37.87 H +ATOM 7063 HG3 ARG A 469 17.065 16.065 37.477 1.00 37.87 H +ATOM 7064 HD2 ARG A 469 15.424 17.449 36.689 1.00 35.68 H +ATOM 7065 HD3 ARG A 469 15.769 18.552 37.782 1.00 35.68 H +ATOM 7066 HE ARG A 469 17.363 19.279 36.474 1.00 35.19 H +ATOM 7067 HH11 ARG A 469 16.487 16.326 35.242 1.00 34.11 H +ATOM 7068 HH12 ARG A 469 17.303 16.425 33.999 1.00 34.11 H +ATOM 7069 HH21 ARG A 469 18.587 19.403 34.580 1.00 39.34 H +ATOM 7070 HH22 ARG A 469 18.568 18.281 33.601 1.00 39.34 H +ATOM 7071 N PHE A 470 14.862 13.497 37.865 1.00 29.81 N +ANISOU 7071 N PHE A 470 3614 3930 3782 717 486 -914 N +ATOM 7072 CA PHE A 470 15.032 12.480 36.826 1.00 31.16 C +ANISOU 7072 CA PHE A 470 3597 4085 4157 628 375 -1010 C +ATOM 7073 C PHE A 470 13.797 11.596 36.713 1.00 34.83 C +ANISOU 7073 C PHE A 470 3839 4573 4821 584 440 -979 C +ATOM 7074 O PHE A 470 13.893 10.395 36.451 1.00 30.35 O +ANISOU 7074 O PHE A 470 3147 3940 4445 482 389 -1003 O +ATOM 7075 CB PHE A 470 16.292 11.664 37.102 1.00 31.03 C +ANISOU 7075 CB PHE A 470 3646 3949 4195 544 283 -1008 C +ATOM 7076 CG PHE A 470 17.550 12.462 36.938 1.00 27.50 C +ANISOU 7076 CG PHE A 470 3366 3487 3595 569 192 -1064 C +ATOM 7077 CD1 PHE A 470 18.018 13.256 37.969 1.00 26.59 C +ANISOU 7077 CD1 PHE A 470 3467 3352 3284 611 224 -983 C +ATOM 7078 CD2 PHE A 470 18.237 12.458 35.736 1.00 22.69 C +ANISOU 7078 CD2 PHE A 470 2702 2888 3032 547 79 -1200 C +ATOM 7079 CE1 PHE A 470 19.159 14.009 37.816 1.00 28.04 C +ANISOU 7079 CE1 PHE A 470 3795 3522 3339 621 136 -1035 C +ATOM 7080 CE2 PHE A 470 19.379 13.207 35.575 1.00 22.34 C +ANISOU 7080 CE2 PHE A 470 2798 2831 2860 565 7 -1245 C +ATOM 7081 CZ PHE A 470 19.843 13.985 36.617 1.00 26.65 C +ANISOU 7081 CZ PHE A 470 3545 3355 3228 597 31 -1162 C +ATOM 7082 H PHE A 470 14.841 13.184 38.665 1.00 35.77 H +ATOM 7083 HA PHE A 470 15.153 12.926 35.973 1.00 37.39 H +ATOM 7084 HB2 PHE A 470 16.262 11.336 38.014 1.00 37.23 H +ATOM 7085 HB3 PHE A 470 16.327 10.919 36.482 1.00 37.23 H +ATOM 7086 HD1 PHE A 470 17.560 13.275 38.778 1.00 31.91 H +ATOM 7087 HD2 PHE A 470 17.928 11.935 35.031 1.00 27.23 H +ATOM 7088 HE1 PHE A 470 19.470 14.532 38.519 1.00 33.65 H +ATOM 7089 HE2 PHE A 470 19.839 13.189 34.767 1.00 26.81 H +ATOM 7090 HZ PHE A 470 20.616 14.491 36.512 1.00 31.99 H +ATOM 7091 N MET A 471 12.636 12.223 36.907 1.00 38.41 N +ANISOU 7091 N MET A 471 4240 5117 5235 662 556 -926 N +ATOM 7092 CA MET A 471 11.340 11.624 36.594 1.00 37.94 C +ANISOU 7092 CA MET A 471 3937 5114 5364 632 609 -910 C +ATOM 7093 C MET A 471 11.063 10.357 37.391 1.00 36.69 C +ANISOU 7093 C MET A 471 3703 4862 5374 530 680 -810 C +ATOM 7094 O MET A 471 10.403 9.438 36.907 1.00 38.72 O +ANISOU 7094 O MET A 471 3746 5120 5847 444 662 -835 O +ATOM 7095 CB MET A 471 11.250 11.340 35.090 1.00 38.58 C +ANISOU 7095 CB MET A 471 3845 5251 5562 588 463 -1063 C +ATOM 7096 CG MET A 471 10.964 12.584 34.276 1.00 38.20 C +ANISOU 7096 CG MET A 471 3808 5327 5379 701 430 -1129 C +ATOM 7097 SD MET A 471 10.732 12.248 32.525 1.00 56.35 S +ANISOU 7097 SD MET A 471 5913 7707 7792 650 259 -1298 S +ATOM 7098 CE MET A 471 10.053 13.820 32.006 1.00 44.54 C +ANISOU 7098 CE MET A 471 4434 6362 6129 816 277 -1298 C +ATOM 7099 H MET A 471 12.574 13.018 37.228 1.00 46.09 H +ATOM 7100 HA MET A 471 10.649 12.271 36.806 1.00 45.52 H +ATOM 7101 HB2 MET A 471 12.094 10.971 34.787 1.00 46.29 H +ATOM 7102 HB3 MET A 471 10.534 10.705 34.930 1.00 46.29 H +ATOM 7103 HG2 MET A 471 10.153 12.998 34.610 1.00 45.84 H +ATOM 7104 HG3 MET A 471 11.710 13.197 34.367 1.00 45.84 H +ATOM 7105 HE1 MET A 471 9.872 13.786 31.053 1.00 53.45 H +ATOM 7106 HE2 MET A 471 9.230 13.984 32.493 1.00 53.45 H +ATOM 7107 HE3 MET A 471 10.697 14.520 32.197 1.00 53.45 H +ATOM 7108 N LEU A 472 11.559 10.329 38.621 1.00 36.20 N +ANISOU 7108 N LEU A 472 3826 4719 5210 536 758 -694 N +ATOM 7109 CA LEU A 472 11.297 9.226 39.531 1.00 34.41 C +ANISOU 7109 CA LEU A 472 3564 4399 5113 454 846 -570 C +ATOM 7110 C LEU A 472 10.369 9.658 40.645 1.00 39.32 C +ANISOU 7110 C LEU A 472 4233 5056 5650 521 1053 -421 C +ATOM 7111 O LEU A 472 10.448 10.781 41.138 1.00 39.52 O +ANISOU 7111 O LEU A 472 4436 5125 5455 630 1121 -392 O +ATOM 7112 CB LEU A 472 12.599 8.694 40.119 1.00 34.65 C +ANISOU 7112 CB LEU A 472 3766 4299 5099 402 772 -535 C +ATOM 7113 CG LEU A 472 13.560 8.130 39.083 1.00 35.90 C +ANISOU 7113 CG LEU A 472 3870 4405 5367 334 590 -673 C +ATOM 7114 CD1 LEU A 472 14.895 7.849 39.734 1.00 36.32 C +ANISOU 7114 CD1 LEU A 472 4103 4346 5351 313 519 -625 C +ATOM 7115 CD2 LEU A 472 12.972 6.877 38.453 1.00 36.17 C +ANISOU 7115 CD2 LEU A 472 3669 4395 5677 225 569 -714 C +ATOM 7116 H LEU A 472 12.057 10.945 38.956 1.00 43.44 H +ATOM 7117 HA LEU A 472 10.869 8.505 39.043 1.00 41.30 H +ATOM 7118 HB2 LEU A 472 13.052 9.417 40.580 1.00 41.58 H +ATOM 7119 HB3 LEU A 472 12.391 7.984 40.747 1.00 41.58 H +ATOM 7120 HG LEU A 472 13.696 8.786 38.382 1.00 43.08 H +ATOM 7121 HD11 LEU A 472 15.250 8.676 40.095 1.00 43.58 H +ATOM 7122 HD12 LEU A 472 14.767 7.204 40.448 1.00 43.58 H +ATOM 7123 HD13 LEU A 472 15.501 7.489 39.068 1.00 43.58 H +ATOM 7124 HD21 LEU A 472 13.597 6.531 37.796 1.00 43.40 H +ATOM 7125 HD22 LEU A 472 12.822 6.216 39.147 1.00 43.40 H +ATOM 7126 HD23 LEU A 472 12.132 7.103 38.024 1.00 43.40 H +ATOM 7127 N LYS A 473 9.482 8.753 41.037 1.00 45.31 N +ANISOU 7127 N LYS A 473 4837 5788 6591 453 1164 -328 N +ATOM 7128 CA LYS A 473 8.584 9.001 42.145 1.00 50.23 C +ANISOU 7128 CA LYS A 473 5494 6433 7158 506 1386 -173 C +ATOM 7129 C LYS A 473 9.413 9.135 43.423 1.00 46.08 C +ANISOU 7129 C LYS A 473 5264 5821 6423 528 1439 -63 C +ATOM 7130 O LYS A 473 10.268 8.295 43.687 1.00 52.23 O +ANISOU 7130 O LYS A 473 6113 6489 7244 443 1351 -38 O +ATOM 7131 CB LYS A 473 7.577 7.862 42.270 1.00 56.63 C +ANISOU 7131 CB LYS A 473 6069 7217 8232 404 1484 -94 C +ATOM 7132 CG LYS A 473 6.308 8.227 43.023 1.00 62.51 C +ANISOU 7132 CG LYS A 473 6748 8028 8973 469 1726 37 C +ATOM 7133 CD LYS A 473 5.364 7.036 43.165 1.00 68.41 C +ANISOU 7133 CD LYS A 473 7254 8738 10000 348 1824 123 C +ATOM 7134 CE LYS A 473 6.061 5.819 43.768 1.00 71.58 C +ANISOU 7134 CE LYS A 473 7745 8977 10476 224 1802 200 C +ATOM 7135 NZ LYS A 473 6.888 6.167 44.963 1.00 71.52 N +ANISOU 7135 NZ LYS A 473 8063 8904 10208 285 1863 306 N +ATOM 7136 H LYS A 473 9.383 7.981 40.671 1.00 54.37 H +ATOM 7137 HA LYS A 473 8.102 9.830 41.998 1.00 60.28 H +ATOM 7138 HB2 LYS A 473 7.319 7.577 41.380 1.00 67.96 H +ATOM 7139 HB3 LYS A 473 7.997 7.126 42.740 1.00 67.96 H +ATOM 7140 HG2 LYS A 473 6.543 8.534 43.913 1.00 75.01 H +ATOM 7141 HG3 LYS A 473 5.841 8.927 42.541 1.00 75.01 H +ATOM 7142 HD2 LYS A 473 4.627 7.281 43.746 1.00 82.09 H +ATOM 7143 HD3 LYS A 473 5.031 6.789 42.288 1.00 82.09 H +ATOM 7144 HE2 LYS A 473 5.390 5.175 44.044 1.00 85.90 H +ATOM 7145 HE3 LYS A 473 6.645 5.425 43.102 1.00 85.90 H +ATOM 7146 HZ1 LYS A 473 7.518 6.753 44.736 1.00 85.82 H +ATOM 7147 HZ2 LYS A 473 6.374 6.525 45.595 1.00 85.82 H +ATOM 7148 HZ3 LYS A 473 7.278 5.435 45.287 1.00 85.82 H +ATOM 7149 N PRO A 474 9.179 10.191 44.217 1.00 37.21 N +ANISOU 7149 N PRO A 474 4323 4744 5072 644 1578 1 N +ATOM 7150 CA PRO A 474 9.962 10.308 45.453 1.00 36.12 C +ANISOU 7150 CA PRO A 474 4481 4526 4717 654 1616 102 C +ATOM 7151 C PRO A 474 9.575 9.259 46.491 1.00 37.19 C +ANISOU 7151 C PRO A 474 4617 4580 4933 582 1755 272 C +ATOM 7152 O PRO A 474 8.408 8.879 46.570 1.00 37.89 O +ANISOU 7152 O PRO A 474 4521 4701 5177 569 1915 339 O +ATOM 7153 CB PRO A 474 9.630 11.718 45.950 1.00 34.51 C +ANISOU 7153 CB PRO A 474 4458 4395 4261 797 1748 112 C +ATOM 7154 CG PRO A 474 8.321 12.044 45.337 1.00 34.90 C +ANISOU 7154 CG PRO A 474 4267 4549 4443 859 1863 89 C +ATOM 7155 CD PRO A 474 8.285 11.343 44.017 1.00 34.10 C +ANISOU 7155 CD PRO A 474 3892 4469 4595 773 1694 -21 C +ATOM 7156 HA PRO A 474 10.911 10.245 45.264 1.00 43.35 H +ATOM 7157 HB2 PRO A 474 9.565 11.718 46.918 1.00 41.42 H +ATOM 7158 HB3 PRO A 474 10.313 12.339 45.651 1.00 41.42 H +ATOM 7159 HG2 PRO A 474 7.607 11.724 45.910 1.00 41.88 H +ATOM 7160 HG3 PRO A 474 8.252 13.004 45.213 1.00 41.88 H +ATOM 7161 HD2 PRO A 474 7.385 11.042 43.818 1.00 40.92 H +ATOM 7162 HD3 PRO A 474 8.630 11.921 43.318 1.00 40.92 H +ATOM 7163 N TYR A 475 10.548 8.797 47.270 1.00 37.51 N +ANISOU 7163 N TYR A 475 4859 4519 4875 534 1692 347 N +ATOM 7164 CA TYR A 475 10.286 7.816 48.316 1.00 42.92 C +ANISOU 7164 CA TYR A 475 5581 5116 5609 468 1818 524 C +ATOM 7165 C TYR A 475 9.467 8.443 49.434 1.00 48.05 C +ANISOU 7165 C TYR A 475 6376 5809 6071 553 2073 650 C +ATOM 7166 O TYR A 475 9.734 9.570 49.848 1.00 49.77 O +ANISOU 7166 O TYR A 475 6819 6071 6022 651 2100 626 O +ATOM 7167 CB TYR A 475 11.594 7.253 48.877 1.00 43.75 C +ANISOU 7167 CB TYR A 475 5881 5107 5634 412 1669 579 C +ATOM 7168 CG TYR A 475 12.303 6.286 47.953 1.00 41.72 C +ANISOU 7168 CG TYR A 475 5464 4774 5615 316 1465 496 C +ATOM 7169 CD1 TYR A 475 11.675 5.128 47.512 1.00 42.15 C +ANISOU 7169 CD1 TYR A 475 5273 4774 5969 222 1500 514 C +ATOM 7170 CD2 TYR A 475 13.604 6.521 47.537 1.00 40.13 C +ANISOU 7170 CD2 TYR A 475 5357 4547 5343 318 1248 399 C +ATOM 7171 CE1 TYR A 475 12.320 4.241 46.673 1.00 40.77 C +ANISOU 7171 CE1 TYR A 475 4969 4517 6006 139 1326 428 C +ATOM 7172 CE2 TYR A 475 14.259 5.638 46.701 1.00 42.15 C +ANISOU 7172 CE2 TYR A 475 5471 4727 5816 242 1083 322 C +ATOM 7173 CZ TYR A 475 13.612 4.500 46.272 1.00 40.94 C +ANISOU 7173 CZ TYR A 475 5092 4516 5949 156 1125 333 C +ATOM 7174 OH TYR A 475 14.263 3.620 45.439 1.00 40.89 O +ANISOU 7174 OH TYR A 475 4961 4422 6154 83 971 245 O +ATOM 7175 H TYR A 475 11.372 9.036 47.213 1.00 45.02 H +ATOM 7176 HA TYR A 475 9.775 7.081 47.943 1.00 51.50 H +ATOM 7177 HB2 TYR A 475 12.200 7.990 49.053 1.00 52.50 H +ATOM 7178 HB3 TYR A 475 11.402 6.783 49.703 1.00 52.50 H +ATOM 7179 HD1 TYR A 475 10.803 4.951 47.781 1.00 50.58 H +ATOM 7180 HD2 TYR A 475 14.044 7.289 47.824 1.00 48.15 H +ATOM 7181 HE1 TYR A 475 11.885 3.471 46.384 1.00 48.93 H +ATOM 7182 HE2 TYR A 475 15.131 5.811 46.428 1.00 50.58 H +ATOM 7183 HH TYR A 475 15.039 3.899 45.276 1.00 49.07 H +ATOM 7184 N GLU A 476 8.477 7.704 49.924 1.00 56.33 N +ANISOU 7184 N GLU A 476 7301 6837 7263 510 2268 782 N +ATOM 7185 CA GLU A 476 7.567 8.212 50.947 1.00 61.16 C +ANISOU 7185 CA GLU A 476 8019 7491 7728 590 2548 908 C +ATOM 7186 C GLU A 476 8.004 7.840 52.364 1.00 61.67 C +ANISOU 7186 C GLU A 476 8372 7466 7595 570 2635 1080 C +ATOM 7187 O GLU A 476 7.494 8.396 53.336 1.00 66.61 O +ANISOU 7187 O GLU A 476 9172 8118 8018 647 2856 1176 O +ATOM 7188 CB GLU A 476 6.150 7.693 50.698 1.00 65.45 C +ANISOU 7188 CB GLU A 476 8252 8076 8542 561 2738 964 C +ATOM 7189 CG GLU A 476 5.549 8.147 49.375 1.00 67.52 C +ANISOU 7189 CG GLU A 476 8230 8446 8979 593 2668 811 C +ATOM 7190 CD GLU A 476 4.071 7.809 49.250 1.00 71.81 C +ANISOU 7190 CD GLU A 476 8472 9049 9764 578 2870 878 C +ATOM 7191 OE1 GLU A 476 3.337 7.939 50.254 1.00 74.47 O +ANISOU 7191 OE1 GLU A 476 8871 9393 10029 626 3137 1023 O +ATOM 7192 OE2 GLU A 476 3.645 7.412 48.144 1.00 71.30 O +ANISOU 7192 OE2 GLU A 476 8106 9024 9960 516 2762 785 O +ATOM 7193 H GLU A 476 8.309 6.897 49.678 1.00 67.59 H +ATOM 7194 HA GLU A 476 7.542 9.180 50.890 1.00 73.39 H +ATOM 7195 HB2 GLU A 476 6.169 6.723 50.696 1.00 78.55 H +ATOM 7196 HB3 GLU A 476 5.572 8.009 51.410 1.00 78.55 H +ATOM 7197 HG2 GLU A 476 5.643 9.110 49.299 1.00 81.03 H +ATOM 7198 HG3 GLU A 476 6.018 7.710 48.648 1.00 81.03 H +ATOM 7199 N SER A 477 8.939 6.902 52.483 1.00 56.46 N +ANISOU 7199 N SER A 477 7766 6699 6989 471 2467 1121 N +ATOM 7200 CA SER A 477 9.422 6.467 53.792 1.00 54.97 C +ANISOU 7200 CA SER A 477 7849 6422 6616 447 2517 1295 C +ATOM 7201 C SER A 477 10.832 5.892 53.708 1.00 56.04 C +ANISOU 7201 C SER A 477 8084 6461 6747 381 2242 1283 C +ATOM 7202 O SER A 477 11.321 5.584 52.622 1.00 55.92 O +ANISOU 7202 O SER A 477 7889 6432 6928 336 2045 1153 O +ATOM 7203 CB SER A 477 8.472 5.425 54.390 1.00 56.10 C +ANISOU 7203 CB SER A 477 7880 6507 6927 379 2742 1476 C +ATOM 7204 OG SER A 477 8.422 4.256 53.591 1.00 55.08 O +ANISOU 7204 OG SER A 477 7475 6307 7147 262 2641 1457 O +ATOM 7205 H SER A 477 9.312 6.500 51.820 1.00 67.76 H +ATOM 7206 HA SER A 477 9.444 7.230 54.390 1.00 65.97 H +ATOM 7207 HB2 SER A 477 8.786 5.186 55.277 1.00 67.32 H +ATOM 7208 HB3 SER A 477 7.582 5.807 54.446 1.00 67.32 H +ATOM 7209 HG SER A 477 7.897 3.697 53.933 1.00 66.10 H +ATOM 7210 N PHE A 478 11.481 5.754 54.861 1.00 59.22 N +ANISOU 7210 N PHE A 478 8775 6802 6922 378 2232 1421 N +ATOM 7211 CA PHE A 478 12.818 5.170 54.926 1.00 59.80 C +ANISOU 7211 CA PHE A 478 8948 6784 6991 323 1977 1441 C +ATOM 7212 C PHE A 478 12.775 3.689 54.578 1.00 59.97 C +ANISOU 7212 C PHE A 478 8752 6689 7344 217 1941 1511 C +ATOM 7213 O PHE A 478 13.643 3.178 53.871 1.00 56.30 O +ANISOU 7213 O PHE A 478 8190 6163 7037 172 1720 1435 O +ATOM 7214 CB PHE A 478 13.422 5.357 56.318 1.00 61.53 C +ANISOU 7214 CB PHE A 478 9529 6970 6879 345 1979 1591 C +ATOM 7215 CG PHE A 478 13.517 6.790 56.751 1.00 63.67 C +ANISOU 7215 CG PHE A 478 10051 7335 6806 438 2013 1520 C +ATOM 7216 CD1 PHE A 478 14.544 7.599 56.294 1.00 62.75 C +ANISOU 7216 CD1 PHE A 478 10021 7252 6570 462 1781 1371 C +ATOM 7217 CD2 PHE A 478 12.581 7.328 57.617 1.00 65.29 C +ANISOU 7217 CD2 PHE A 478 10409 7587 6811 501 2288 1601 C +ATOM 7218 CE1 PHE A 478 14.636 8.919 56.691 1.00 60.76 C +ANISOU 7218 CE1 PHE A 478 10009 7070 6008 540 1813 1300 C +ATOM 7219 CE2 PHE A 478 12.668 8.647 58.019 1.00 65.62 C +ANISOU 7219 CE2 PHE A 478 10698 7699 6536 589 2327 1527 C +ATOM 7220 CZ PHE A 478 13.697 9.444 57.554 1.00 62.89 C +ANISOU 7220 CZ PHE A 478 10442 7377 6076 605 2084 1374 C +ATOM 7221 H PHE A 478 11.167 5.992 55.625 1.00 71.06 H +ATOM 7222 HA PHE A 478 13.393 5.616 54.284 1.00 71.77 H +ATOM 7223 HB2 PHE A 478 12.870 4.888 56.963 1.00 73.84 H +ATOM 7224 HB3 PHE A 478 14.319 4.986 56.321 1.00 73.84 H +ATOM 7225 HD1 PHE A 478 15.179 7.249 55.711 1.00 75.30 H +ATOM 7226 HD2 PHE A 478 11.887 6.796 57.933 1.00 78.35 H +ATOM 7227 HE1 PHE A 478 15.330 9.452 56.377 1.00 72.91 H +ATOM 7228 HE2 PHE A 478 12.033 8.999 58.601 1.00 78.74 H +ATOM 7229 HZ PHE A 478 13.757 10.332 57.823 1.00 75.47 H +ATOM 7230 N GLU A 479 11.755 3.006 55.088 1.00 63.22 N +ANISOU 7230 N GLU A 479 9093 7064 7865 179 2171 1658 N +ATOM 7231 CA GLU A 479 11.575 1.581 54.840 1.00 63.40 C +ANISOU 7231 CA GLU A 479 8918 6961 8209 70 2172 1738 C +ATOM 7232 C GLU A 479 11.438 1.306 53.347 1.00 62.74 C +ANISOU 7232 C GLU A 479 8512 6886 8441 22 2054 1547 C +ATOM 7233 O GLU A 479 11.883 0.272 52.849 1.00 62.92 O +ANISOU 7233 O GLU A 479 8409 6794 8706 -59 1927 1536 O +ATOM 7234 CB GLU A 479 10.343 1.069 55.582 1.00 66.41 C +ANISOU 7234 CB GLU A 479 9259 7320 8654 36 2472 1915 C +ATOM 7235 CG GLU A 479 10.539 -0.267 56.262 1.00 69.11 C +ANISOU 7235 CG GLU A 479 9647 7500 9111 -52 2497 2119 C +ATOM 7236 CD GLU A 479 9.243 -0.827 56.804 1.00 71.40 C +ANISOU 7236 CD GLU A 479 9842 7765 9523 -104 2803 2279 C +ATOM 7237 OE1 GLU A 479 8.309 -0.035 57.047 1.00 68.92 O +ANISOU 7237 OE1 GLU A 479 9522 7567 9097 -44 3018 2275 O +ATOM 7238 OE2 GLU A 479 9.154 -2.059 56.976 1.00 75.23 O +ANISOU 7238 OE2 GLU A 479 10252 8107 10224 -202 2836 2410 O +ATOM 7239 H GLU A 479 11.147 3.350 55.589 1.00 75.87 H +ATOM 7240 HA GLU A 479 12.350 1.099 55.168 1.00 76.08 H +ATOM 7241 HB2 GLU A 479 10.100 1.714 56.264 1.00 79.69 H +ATOM 7242 HB3 GLU A 479 9.615 0.973 54.948 1.00 79.69 H +ATOM 7243 HG2 GLU A 479 10.898 -0.900 55.621 1.00 82.93 H +ATOM 7244 HG3 GLU A 479 11.155 -0.159 57.004 1.00 82.93 H +ATOM 7245 N GLU A 480 10.816 2.242 52.639 1.00 62.84 N +ANISOU 7245 N GLU A 480 8402 7032 8442 77 2099 1396 N +ATOM 7246 CA GLU A 480 10.640 2.128 51.199 1.00 61.23 C +ANISOU 7246 CA GLU A 480 7912 6860 8495 40 1984 1204 C +ATOM 7247 C GLU A 480 11.968 2.332 50.473 1.00 61.15 C +ANISOU 7247 C GLU A 480 7949 6833 8454 53 1705 1057 C +ATOM 7248 O GLU A 480 12.203 1.748 49.415 1.00 59.53 O +ANISOU 7248 O GLU A 480 7547 6584 8486 -8 1571 935 O +ATOM 7249 CB GLU A 480 9.606 3.145 50.711 1.00 60.15 C +ANISOU 7249 CB GLU A 480 7648 6878 8330 110 2107 1104 C +ATOM 7250 CG GLU A 480 9.295 3.064 49.225 1.00 61.00 C +ANISOU 7250 CG GLU A 480 7458 7033 8685 73 1993 914 C +ATOM 7251 CD GLU A 480 8.371 4.173 48.764 1.00 64.46 C +ANISOU 7251 CD GLU A 480 7790 7631 9069 162 2091 824 C +ATOM 7252 OE1 GLU A 480 7.670 4.757 49.617 1.00 66.77 O +ANISOU 7252 OE1 GLU A 480 8177 7982 9212 235 2305 930 O +ATOM 7253 OE2 GLU A 480 8.350 4.467 47.548 1.00 64.41 O +ANISOU 7253 OE2 GLU A 480 7613 7691 9167 166 1957 650 O +ATOM 7254 H GLU A 480 10.485 2.961 52.975 1.00 75.41 H +ATOM 7255 HA GLU A 480 10.313 1.239 50.987 1.00 73.48 H +ATOM 7256 HB2 GLU A 480 8.777 3.000 51.193 1.00 72.18 H +ATOM 7257 HB3 GLU A 480 9.938 4.038 50.893 1.00 72.18 H +ATOM 7258 HG2 GLU A 480 10.123 3.134 48.724 1.00 73.20 H +ATOM 7259 HG3 GLU A 480 8.864 2.215 49.038 1.00 73.20 H +ATOM 7260 N LEU A 481 12.834 3.161 51.050 1.00 61.60 N +ANISOU 7260 N LEU A 481 8268 6922 8216 129 1624 1066 N +ATOM 7261 CA LEU A 481 14.129 3.456 50.446 1.00 58.45 C +ANISOU 7261 CA LEU A 481 7922 6515 7773 144 1371 938 C +ATOM 7262 C LEU A 481 15.070 2.252 50.498 1.00 60.01 C +ANISOU 7262 C LEU A 481 8111 6561 8129 72 1222 1003 C +ATOM 7263 O LEU A 481 15.643 1.864 49.480 1.00 58.45 O +ANISOU 7263 O LEU A 481 7766 6323 8119 39 1065 873 O +ATOM 7264 CB LEU A 481 14.780 4.657 51.141 1.00 57.18 C +ANISOU 7264 CB LEU A 481 8049 6422 7256 230 1327 941 C +ATOM 7265 CG LEU A 481 16.220 4.986 50.737 1.00 55.84 C +ANISOU 7265 CG LEU A 481 7962 6239 7017 239 1069 841 C +ATOM 7266 CD1 LEU A 481 16.331 5.197 49.240 1.00 55.64 C +ANISOU 7266 CD1 LEU A 481 7716 6259 7167 236 959 631 C +ATOM 7267 CD2 LEU A 481 16.717 6.219 51.479 1.00 55.71 C +ANISOU 7267 CD2 LEU A 481 8230 6290 6646 310 1042 845 C +ATOM 7268 H LEU A 481 12.695 3.567 51.795 1.00 73.92 H +ATOM 7269 HA LEU A 481 13.995 3.688 49.514 1.00 70.15 H +ATOM 7270 HB2 LEU A 481 14.242 5.442 50.955 1.00 68.62 H +ATOM 7271 HB3 LEU A 481 14.781 4.489 52.097 1.00 68.62 H +ATOM 7272 HG LEU A 481 16.793 4.241 50.977 1.00 67.01 H +ATOM 7273 HD11 LEU A 481 17.252 5.403 49.018 1.00 66.77 H +ATOM 7274 HD12 LEU A 481 16.054 4.386 48.786 1.00 66.77 H +ATOM 7275 HD13 LEU A 481 15.755 5.934 48.982 1.00 66.77 H +ATOM 7276 HD21 LEU A 481 17.628 6.405 51.205 1.00 66.85 H +ATOM 7277 HD22 LEU A 481 16.144 6.971 51.259 1.00 66.85 H +ATOM 7278 HD23 LEU A 481 16.685 6.046 52.433 1.00 66.85 H +ATOM 7279 N THR A 482 15.221 1.662 51.682 1.00 61.61 N +ANISOU 7279 N THR A 482 8478 6676 8254 54 1279 1208 N +ATOM 7280 CA THR A 482 16.186 0.581 51.886 1.00 57.73 C +ANISOU 7280 CA THR A 482 8014 6036 7886 6 1135 1299 C +ATOM 7281 C THR A 482 15.614 -0.798 51.573 1.00 55.88 C +ANISOU 7281 C THR A 482 7572 5670 7989 -88 1212 1354 C +ATOM 7282 O THR A 482 16.363 -1.740 51.318 1.00 57.94 O +ANISOU 7282 O THR A 482 7781 5798 8434 -129 1081 1370 O +ATOM 7283 CB THR A 482 16.702 0.556 53.335 1.00 59.25 C +ANISOU 7283 CB THR A 482 8498 6188 7826 31 1136 1510 C +ATOM 7284 OG1 THR A 482 15.617 0.269 54.225 1.00 61.80 O +ANISOU 7284 OG1 THR A 482 8877 6500 8105 14 1384 1678 O +ATOM 7285 CG2 THR A 482 17.339 1.887 53.710 1.00 57.77 C +ANISOU 7285 CG2 THR A 482 8538 6114 7298 108 1044 1455 C +ATOM 7286 H THR A 482 14.775 1.870 52.387 1.00 73.93 H +ATOM 7287 HA THR A 482 16.946 0.726 51.302 1.00 69.28 H +ATOM 7288 HB THR A 482 17.375 -0.137 53.421 1.00 71.10 H +ATOM 7289 HG1 THR A 482 15.892 0.254 55.018 1.00 74.16 H +ATOM 7290 HG21 THR A 482 17.659 1.855 54.626 1.00 69.33 H +ATOM 7291 HG22 THR A 482 18.087 2.074 53.121 1.00 69.33 H +ATOM 7292 HG23 THR A 482 16.688 2.601 53.629 1.00 69.33 H +ATOM 7293 N GLY A 483 14.291 -0.919 51.601 1.00 53.45 N +ANISOU 7293 N GLY A 483 7143 5394 7770 -122 1426 1385 N +ATOM 7294 CA GLY A 483 13.647 -2.205 51.399 1.00 50.90 C +ANISOU 7294 CA GLY A 483 6632 4944 7764 -226 1518 1448 C +ATOM 7295 C GLY A 483 13.818 -3.117 52.598 1.00 53.59 C +ANISOU 7295 C GLY A 483 7129 5143 8089 -258 1589 1701 C +ATOM 7296 O GLY A 483 13.543 -4.314 52.524 1.00 52.83 O +ANISOU 7296 O GLY A 483 6913 4900 8259 -348 1637 1776 O +ATOM 7297 H GLY A 483 13.745 -0.269 51.736 1.00 64.13 H +ATOM 7298 HA2 GLY A 483 12.699 -2.073 51.244 1.00 61.08 H +ATOM 7299 HA3 GLY A 483 14.029 -2.642 50.622 1.00 61.08 H +ATOM 7300 N GLU A 484 14.278 -2.543 53.706 1.00 57.22 N +ANISOU 7300 N GLU A 484 7868 5643 8231 -187 1593 1832 N +ATOM 7301 CA GLU A 484 14.497 -3.285 54.940 1.00 61.54 C +ANISOU 7301 CA GLU A 484 8607 6072 8702 -203 1651 2087 C +ATOM 7302 C GLU A 484 14.187 -2.377 56.128 1.00 64.02 C +ANISOU 7302 C GLU A 484 9187 6494 8642 -134 1791 2208 C +ATOM 7303 O GLU A 484 13.707 -1.259 55.938 1.00 65.33 O +ANISOU 7303 O GLU A 484 9359 6810 8653 -79 1863 2091 O +ATOM 7304 CB GLU A 484 15.931 -3.819 55.002 1.00 61.49 C +ANISOU 7304 CB GLU A 484 8695 5953 8716 -191 1401 2127 C +ATOM 7305 CG GLU A 484 17.004 -2.771 54.769 1.00 59.74 C +ANISOU 7305 CG GLU A 484 8586 5838 8277 -111 1184 1994 C +ATOM 7306 CD GLU A 484 17.336 -1.997 56.021 1.00 60.60 C +ANISOU 7306 CD GLU A 484 9012 6021 7994 -47 1186 2127 C +ATOM 7307 OE1 GLU A 484 17.912 -2.600 56.949 1.00 61.93 O +ANISOU 7307 OE1 GLU A 484 9352 6094 8084 -48 1129 2326 O +ATOM 7308 OE2 GLU A 484 17.016 -0.791 56.079 1.00 59.21 O +ANISOU 7308 OE2 GLU A 484 8922 5993 7583 5 1243 2032 O +ATOM 7309 H GLU A 484 14.475 -1.708 53.767 1.00 68.67 H +ATOM 7310 HA GLU A 484 13.890 -4.041 54.970 1.00 73.85 H +ATOM 7311 HB2 GLU A 484 16.081 -4.204 55.880 1.00 73.79 H +ATOM 7312 HB3 GLU A 484 16.036 -4.504 54.324 1.00 73.79 H +ATOM 7313 HG2 GLU A 484 17.814 -3.208 54.462 1.00 71.69 H +ATOM 7314 HG3 GLU A 484 16.692 -2.141 54.100 1.00 71.69 H +ATOM 7315 N LYS A 485 14.461 -2.850 57.339 1.00 65.04 N +ANISOU 7315 N LYS A 485 9547 6544 8623 -134 1831 2441 N +ATOM 7316 CA LYS A 485 14.022 -2.160 58.553 1.00 65.80 C +ANISOU 7316 CA LYS A 485 9909 6722 8370 -82 2007 2578 C +ATOM 7317 C LYS A 485 15.177 -1.706 59.447 1.00 68.95 C +ANISOU 7317 C LYS A 485 10635 7136 8427 -22 1829 2661 C +ATOM 7318 O LYS A 485 15.008 -0.817 60.282 1.00 65.01 O +ANISOU 7318 O LYS A 485 10382 6734 7585 36 1921 2703 O +ATOM 7319 CB LYS A 485 13.085 -3.063 59.352 1.00 66.16 C +ANISOU 7319 CB LYS A 485 9965 6676 8497 -141 2270 2806 C +ATOM 7320 CG LYS A 485 11.930 -3.624 58.536 1.00 67.34 C +ANISOU 7320 CG LYS A 485 9781 6799 9008 -222 2441 2743 C +ATOM 7321 CD LYS A 485 10.646 -3.652 59.345 1.00 71.45 C +ANISOU 7321 CD LYS A 485 10329 7344 9473 -239 2783 2902 C +ATOM 7322 CE LYS A 485 9.582 -4.510 58.682 1.00 73.46 C +ANISOU 7322 CE LYS A 485 10252 7533 10128 -348 2938 2893 C +ATOM 7323 NZ LYS A 485 8.235 -4.251 59.262 1.00 76.67 N +ANISOU 7323 NZ LYS A 485 10628 8010 10492 -351 3280 2996 N +ATOM 7324 H LYS A 485 14.902 -3.574 57.488 1.00 78.05 H +ATOM 7325 HA LYS A 485 13.522 -1.370 58.296 1.00 78.96 H +ATOM 7326 HB2 LYS A 485 13.594 -3.812 59.699 1.00 79.39 H +ATOM 7327 HB3 LYS A 485 12.710 -2.552 60.086 1.00 79.39 H +ATOM 7328 HG2 LYS A 485 11.786 -3.064 57.757 1.00 80.81 H +ATOM 7329 HG3 LYS A 485 12.139 -4.531 58.265 1.00 80.81 H +ATOM 7330 HD2 LYS A 485 10.830 -4.022 60.223 1.00 85.74 H +ATOM 7331 HD3 LYS A 485 10.300 -2.750 59.428 1.00 85.74 H +ATOM 7332 HE2 LYS A 485 9.549 -4.305 57.734 1.00 88.16 H +ATOM 7333 HE3 LYS A 485 9.796 -5.447 58.816 1.00 88.16 H +ATOM 7334 HZ1 LYS A 485 7.627 -4.763 58.860 1.00 92.00 H +ATOM 7335 HZ2 LYS A 485 8.239 -4.436 60.133 1.00 92.00 H +ATOM 7336 HZ3 LYS A 485 8.014 -3.397 59.148 1.00 92.00 H +ATOM 7337 N GLU A 486 16.347 -2.314 59.276 1.00 76.13 N +ANISOU 7337 N GLU A 486 11548 7948 9431 -34 1574 2683 N +ATOM 7338 CA GLU A 486 17.493 -2.019 60.132 1.00 81.19 C +ANISOU 7338 CA GLU A 486 12475 8593 9778 11 1376 2781 C +ATOM 7339 C GLU A 486 18.109 -0.656 59.808 1.00 78.64 C +ANISOU 7339 C GLU A 486 12237 8415 9229 71 1218 2585 C +ATOM 7340 O GLU A 486 18.127 0.240 60.654 1.00 80.79 O +ANISOU 7340 O GLU A 486 12779 8778 9141 115 1252 2618 O +ATOM 7341 CB GLU A 486 18.546 -3.121 59.999 1.00 84.00 C +ANISOU 7341 CB GLU A 486 12775 8796 10344 -13 1152 2870 C +ATOM 7342 CG GLU A 486 19.599 -3.122 61.093 1.00 86.29 C +ANISOU 7342 CG GLU A 486 13359 9067 10361 22 969 3048 C +ATOM 7343 CD GLU A 486 20.553 -4.297 60.976 1.00 88.28 C +ANISOU 7343 CD GLU A 486 13533 9156 10854 9 769 3160 C +ATOM 7344 OE1 GLU A 486 21.000 -4.811 62.024 1.00 90.11 O +ANISOU 7344 OE1 GLU A 486 13974 9316 10946 20 710 3398 O +ATOM 7345 OE2 GLU A 486 20.858 -4.707 59.836 1.00 87.36 O +ANISOU 7345 OE2 GLU A 486 13152 8980 11062 -7 674 3013 O +ATOM 7346 H GLU A 486 16.505 -2.902 58.669 1.00 91.36 H +ATOM 7347 HA GLU A 486 17.197 -1.999 61.056 1.00 97.42 H +ATOM 7348 HB2 GLU A 486 18.098 -3.981 60.020 1.00100.80 H +ATOM 7349 HB3 GLU A 486 19.003 -3.012 59.150 1.00100.80 H +ATOM 7350 HG2 GLU A 486 20.118 -2.305 61.034 1.00103.55 H +ATOM 7351 HG3 GLU A 486 19.159 -3.176 61.956 1.00103.55 H +ATOM 7352 N MET A 487 18.609 -0.503 58.584 1.00 72.55 N +ANISOU 7352 N MET A 487 11244 7657 8664 69 1052 2379 N +ATOM 7353 CA MET A 487 19.231 0.749 58.156 1.00 64.70 C +ANISOU 7353 CA MET A 487 10305 6786 7492 117 899 2187 C +ATOM 7354 C MET A 487 18.219 1.887 58.077 1.00 61.32 C +ANISOU 7354 C MET A 487 9908 6493 6898 156 1102 2072 C +ATOM 7355 O MET A 487 18.562 3.047 58.308 1.00 64.07 O +ANISOU 7355 O MET A 487 10436 6939 6967 203 1042 1988 O +ATOM 7356 CB MET A 487 19.908 0.577 56.795 1.00 61.44 C +ANISOU 7356 CB MET A 487 9631 6351 7362 104 709 1999 C +ATOM 7357 CG MET A 487 21.152 -0.292 56.820 1.00 63.43 C +ANISOU 7357 CG MET A 487 9868 6485 7749 90 471 2082 C +ATOM 7358 SD MET A 487 21.895 -0.483 55.189 1.00 60.84 S +ANISOU 7358 SD MET A 487 9236 6129 7753 82 288 1850 S +ATOM 7359 CE MET A 487 20.592 -1.342 54.310 1.00 74.96 C +ANISOU 7359 CE MET A 487 10742 7851 9888 24 508 1788 C +ATOM 7360 H MET A 487 18.602 -1.114 57.978 1.00 87.06 H +ATOM 7361 HA MET A 487 19.917 0.989 58.798 1.00 77.64 H +ATOM 7362 HB2 MET A 487 19.275 0.168 56.183 1.00 73.73 H +ATOM 7363 HB3 MET A 487 20.165 1.451 56.463 1.00 73.73 H +ATOM 7364 HG2 MET A 487 21.810 0.115 57.404 1.00 76.12 H +ATOM 7365 HG3 MET A 487 20.916 -1.174 57.148 1.00 76.12 H +ATOM 7366 HE1 MET A 487 20.881 -1.505 53.398 1.00 89.95 H +ATOM 7367 HE2 MET A 487 20.412 -2.184 54.756 1.00 89.95 H +ATOM 7368 HE3 MET A 487 19.794 -0.790 54.311 1.00 89.95 H +ATOM 7369 N SER A 488 16.976 1.555 57.740 1.00 55.99 N +ANISOU 7369 N SER A 488 9052 5817 6406 135 1340 2067 N +ATOM 7370 CA SER A 488 15.927 2.563 57.633 1.00 53.29 C +ANISOU 7370 CA SER A 488 8704 5598 5945 182 1549 1970 C +ATOM 7371 C SER A 488 15.604 3.154 59.002 1.00 55.62 C +ANISOU 7371 C SER A 488 9327 5938 5869 228 1709 2109 C +ATOM 7372 O SER A 488 15.127 4.284 59.101 1.00 52.92 O +ANISOU 7372 O SER A 488 9082 5702 5322 292 1826 2019 O +ATOM 7373 CB SER A 488 14.665 1.967 57.007 1.00 52.16 C +ANISOU 7373 CB SER A 488 8271 5440 6106 141 1760 1955 C +ATOM 7374 OG SER A 488 14.157 0.906 57.791 1.00 53.16 O +ANISOU 7374 OG SER A 488 8421 5466 6314 88 1918 2173 O +ATOM 7375 H SER A 488 16.715 0.754 57.568 1.00 67.19 H +ATOM 7376 HA SER A 488 16.236 3.282 57.061 1.00 63.95 H +ATOM 7377 HB2 SER A 488 13.990 2.661 56.940 1.00 62.59 H +ATOM 7378 HB3 SER A 488 14.882 1.630 56.124 1.00 62.59 H +ATOM 7379 HG SER A 488 13.465 0.590 57.434 1.00 63.80 H +ATOM 7380 N ALA A 489 15.863 2.384 60.055 1.00 59.12 N +ANISOU 7380 N ALA A 489 9949 6293 6219 199 1719 2329 N +ATOM 7381 CA ALA A 489 15.666 2.862 61.418 1.00 62.46 C +ANISOU 7381 CA ALA A 489 10720 6751 6262 237 1855 2473 C +ATOM 7382 C ALA A 489 16.788 3.820 61.801 1.00 61.86 C +ANISOU 7382 C ALA A 489 10915 6731 5859 275 1623 2405 C +ATOM 7383 O ALA A 489 16.565 4.802 62.507 1.00 62.04 O +ANISOU 7383 O ALA A 489 11124 6855 5594 316 1686 2344 O +ATOM 7384 CB ALA A 489 15.601 1.698 62.389 1.00 64.98 C +ANISOU 7384 CB ALA A 489 11147 6955 6585 192 1931 2739 C +ATOM 7385 H ALA A 489 16.156 1.577 60.006 1.00 70.94 H +ATOM 7386 HA ALA A 489 14.826 3.345 61.468 1.00 74.96 H +ATOM 7387 HB1 ALA A 489 15.469 2.043 63.286 1.00 77.97 H +ATOM 7388 HB2 ALA A 489 14.859 1.123 62.143 1.00 77.97 H +ATOM 7389 HB3 ALA A 489 16.434 1.203 62.343 1.00 77.97 H +ATOM 7390 N GLU A 490 17.997 3.523 61.332 1.00 61.26 N +ANISOU 7390 N GLU A 490 10774 6612 5890 247 1315 2360 N +ATOM 7391 CA GLU A 490 19.136 4.411 61.531 1.00 61.91 C +ANISOU 7391 CA GLU A 490 11059 6748 5717 267 1064 2278 C +ATOM 7392 C GLU A 490 18.925 5.722 60.785 1.00 62.79 C +ANISOU 7392 C GLU A 490 11127 6968 5763 311 1087 2038 C +ATOM 7393 O GLU A 490 19.158 6.800 61.333 1.00 64.94 O +ANISOU 7393 O GLU A 490 11619 7319 5736 339 1051 1963 O +ATOM 7394 CB GLU A 490 20.432 3.745 61.061 1.00 61.34 C +ANISOU 7394 CB GLU A 490 10866 6605 5836 229 744 2280 C +ATOM 7395 CG GLU A 490 20.918 2.614 61.956 1.00 65.60 C +ANISOU 7395 CG GLU A 490 11516 7036 6371 199 661 2530 C +ATOM 7396 CD GLU A 490 21.295 3.089 63.348 1.00 68.24 C +ANISOU 7396 CD GLU A 490 12116 7458 6354 199 587 2598 C +ATOM 7397 OE1 GLU A 490 21.523 4.306 63.519 1.00 68.48 O +ANISOU 7397 OE1 GLU A 490 12247 7610 6164 217 527 2434 O +ATOM 7398 OE2 GLU A 490 21.360 2.245 64.271 1.00 68.50 O +ANISOU 7398 OE2 GLU A 490 12207 7452 6370 176 582 2786 O +ATOM 7399 H GLU A 490 18.184 2.808 60.893 1.00 73.51 H +ATOM 7400 HA GLU A 490 19.223 4.611 62.476 1.00 74.29 H +ATOM 7401 HB2 GLU A 490 20.289 3.378 60.174 1.00 73.61 H +ATOM 7402 HB3 GLU A 490 21.132 4.416 61.028 1.00 73.61 H +ATOM 7403 HG2 GLU A 490 20.212 1.955 62.044 1.00 78.71 H +ATOM 7404 HG3 GLU A 490 21.703 2.209 61.555 1.00 78.71 H +ATOM 7405 N LEU A 491 18.491 5.620 59.531 1.00 59.93 N +ANISOU 7405 N LEU A 491 10442 6616 5712 310 1125 1893 N +ATOM 7406 CA LEU A 491 18.194 6.796 58.722 1.00 56.95 C +ANISOU 7406 CA LEU A 491 9994 6337 5306 358 1160 1675 C +ATOM 7407 C LEU A 491 17.181 7.696 59.415 1.00 60.18 C +ANISOU 7407 C LEU A 491 10597 6817 5451 422 1429 1684 C +ATOM 7408 O LEU A 491 17.377 8.907 59.512 1.00 57.13 O +ANISOU 7408 O LEU A 491 10387 6497 4823 469 1407 1569 O +ATOM 7409 CB LEU A 491 17.659 6.390 57.344 1.00 56.54 C +ANISOU 7409 CB LEU A 491 9565 6286 5632 345 1199 1551 C +ATOM 7410 CG LEU A 491 18.649 5.988 56.248 1.00 55.47 C +ANISOU 7410 CG LEU A 491 9217 6112 5745 306 940 1437 C +ATOM 7411 CD1 LEU A 491 17.891 5.670 54.965 1.00 53.71 C +ANISOU 7411 CD1 LEU A 491 8658 5902 5849 295 1022 1311 C +ATOM 7412 CD2 LEU A 491 19.675 7.082 55.990 1.00 53.10 C +ANISOU 7412 CD2 LEU A 491 9036 5871 5267 329 733 1295 C +ATOM 7413 H LEU A 491 18.361 4.874 59.123 1.00 71.91 H +ATOM 7414 HA LEU A 491 19.010 7.305 58.591 1.00 68.33 H +ATOM 7415 HB2 LEU A 491 17.064 5.635 57.471 1.00 67.85 H +ATOM 7416 HB3 LEU A 491 17.147 7.137 56.996 1.00 67.85 H +ATOM 7417 HG LEU A 491 19.123 5.189 56.524 1.00 66.56 H +ATOM 7418 HD11 LEU A 491 18.526 5.417 54.278 1.00 64.46 H +ATOM 7419 HD12 LEU A 491 17.277 4.938 55.135 1.00 64.46 H +ATOM 7420 HD13 LEU A 491 17.397 6.458 54.687 1.00 64.46 H +ATOM 7421 HD21 LEU A 491 20.280 6.788 55.291 1.00 63.72 H +ATOM 7422 HD22 LEU A 491 19.213 7.888 55.711 1.00 63.72 H +ATOM 7423 HD23 LEU A 491 20.169 7.249 56.807 1.00 63.72 H +ATOM 7424 N GLU A 492 16.095 7.095 59.892 1.00 66.39 N +ANISOU 7424 N GLU A 492 11348 7582 6296 424 1693 1822 N +ATOM 7425 CA GLU A 492 15.036 7.840 60.563 1.00 67.83 C +ANISOU 7425 CA GLU A 492 11673 7829 6270 490 1979 1836 C +ATOM 7426 C GLU A 492 15.559 8.522 61.821 1.00 66.86 C +ANISOU 7426 C GLU A 492 11799 7750 5853 492 1857 1801 C +ATOM 7427 O GLU A 492 15.174 9.649 62.133 1.00 67.40 O +ANISOU 7427 O GLU A 492 11941 7890 5776 546 1925 1669 O +ATOM 7428 CB GLU A 492 13.869 6.915 60.913 1.00 69.31 C +ANISOU 7428 CB GLU A 492 11737 7979 6617 473 2260 1999 C +ATOM 7429 CG GLU A 492 12.731 7.616 61.633 1.00 70.87 C +ANISOU 7429 CG GLU A 492 11969 8260 6700 534 2501 1960 C +ATOM 7430 CD GLU A 492 11.369 7.055 61.265 1.00 73.09 C +ANISOU 7430 CD GLU A 492 12001 8538 7233 537 2802 2035 C +ATOM 7431 OE1 GLU A 492 11.132 5.852 61.501 1.00 74.00 O +ANISOU 7431 OE1 GLU A 492 12034 8572 7510 466 2881 2210 O +ATOM 7432 OE2 GLU A 492 10.536 7.820 60.733 1.00 74.53 O +ANISOU 7432 OE2 GLU A 492 12050 8796 7470 606 2950 1919 O +ATOM 7433 H GLU A 492 15.947 6.249 59.840 1.00 79.67 H +ATOM 7434 HA GLU A 492 14.706 8.528 59.964 1.00 81.40 H +ATOM 7435 HB2 GLU A 492 13.513 6.536 60.094 1.00 83.17 H +ATOM 7436 HB3 GLU A 492 14.193 6.207 61.491 1.00 83.17 H +ATOM 7437 HG2 GLU A 492 12.850 7.511 62.590 1.00 85.05 H +ATOM 7438 HG3 GLU A 492 12.741 8.557 61.398 1.00 85.05 H +ATOM 7439 N ALA A 493 16.444 7.834 62.535 1.00 64.61 N +ANISOU 7439 N ALA A 493 11633 7416 5500 432 1673 1923 N +ATOM 7440 CA ALA A 493 17.035 8.377 63.753 1.00 63.36 C +ANISOU 7440 CA ALA A 493 11699 7300 5075 419 1543 1908 C +ATOM 7441 C ALA A 493 17.979 9.533 63.437 1.00 61.66 C +ANISOU 7441 C ALA A 493 11549 7133 4746 425 1314 1713 C +ATOM 7442 O ALA A 493 18.179 10.425 64.261 1.00 64.73 O +ANISOU 7442 O ALA A 493 12097 7568 4930 431 1273 1632 O +ATOM 7443 CB ALA A 493 17.772 7.287 64.509 1.00 61.74 C +ANISOU 7443 CB ALA A 493 11571 7035 4851 355 1392 2099 C +ATOM 7444 H ALA A 493 16.720 7.045 62.334 1.00 77.53 H +ATOM 7445 HA ALA A 493 16.328 8.714 64.325 1.00 76.03 H +ATOM 7446 HB1 ALA A 493 18.157 7.668 65.314 1.00 74.08 H +ATOM 7447 HB2 ALA A 493 17.145 6.585 64.742 1.00 74.08 H +ATOM 7448 HB3 ALA A 493 18.474 6.930 63.943 1.00 74.08 H +ATOM 7449 N LEU A 494 18.554 9.512 62.239 1.00 55.56 N +ANISOU 7449 N LEU A 494 10651 6340 4120 418 1173 1640 N +ATOM 7450 CA LEU A 494 19.522 10.523 61.829 1.00 53.29 C +ANISOU 7450 CA LEU A 494 10396 6090 3763 411 946 1461 C +ATOM 7451 C LEU A 494 18.859 11.744 61.198 1.00 55.55 C +ANISOU 7451 C LEU A 494 10629 6431 4047 475 1076 1269 C +ATOM 7452 O LEU A 494 19.136 12.878 61.587 1.00 54.20 O +ANISOU 7452 O LEU A 494 10557 6294 3741 482 1014 1137 O +ATOM 7453 CB LEU A 494 20.525 9.919 60.844 1.00 49.38 C +ANISOU 7453 CB LEU A 494 9791 5541 3428 374 715 1474 C +ATOM 7454 CG LEU A 494 21.577 8.989 61.449 1.00 53.39 C +ANISOU 7454 CG LEU A 494 10350 5995 3940 313 487 1627 C +ATOM 7455 CD1 LEU A 494 22.289 8.202 60.360 1.00 53.46 C +ANISOU 7455 CD1 LEU A 494 10215 5919 4179 293 314 1664 C +ATOM 7456 CD2 LEU A 494 22.580 9.783 62.270 1.00 54.18 C +ANISOU 7456 CD2 LEU A 494 10590 6152 3844 278 275 1551 C +ATOM 7457 H LEU A 494 18.399 8.916 61.639 1.00 66.68 H +ATOM 7458 HA LEU A 494 20.013 10.821 62.610 1.00 63.95 H +ATOM 7459 HB2 LEU A 494 20.034 9.408 60.182 1.00 59.25 H +ATOM 7460 HB3 LEU A 494 20.998 10.644 60.406 1.00 59.25 H +ATOM 7461 HG LEU A 494 21.139 8.357 62.040 1.00 64.07 H +ATOM 7462 HD11 LEU A 494 22.949 7.622 60.770 1.00 64.15 H +ATOM 7463 HD12 LEU A 494 21.636 7.672 59.877 1.00 64.15 H +ATOM 7464 HD13 LEU A 494 22.724 8.823 59.755 1.00 64.15 H +ATOM 7465 HD21 LEU A 494 23.236 9.173 62.643 1.00 65.02 H +ATOM 7466 HD22 LEU A 494 23.019 10.428 61.694 1.00 65.02 H +ATOM 7467 HD23 LEU A 494 22.111 10.242 62.985 1.00 65.02 H +ATOM 7468 N TYR A 495 17.978 11.503 60.232 1.00 59.99 N +ANISOU 7468 N TYR A 495 11026 6992 4776 522 1259 1263 N +ATOM 7469 CA TYR A 495 17.431 12.571 59.399 1.00 57.20 C +ANISOU 7469 CA TYR A 495 10580 6692 4463 588 1351 1086 C +ATOM 7470 C TYR A 495 16.071 13.089 59.865 1.00 59.40 C +ANISOU 7470 C TYR A 495 10849 7006 4715 660 1633 1074 C +ATOM 7471 O TYR A 495 15.809 14.290 59.797 1.00 62.28 O +ANISOU 7471 O TYR A 495 11230 7403 5032 711 1659 931 O +ATOM 7472 CB TYR A 495 17.318 12.085 57.956 1.00 52.69 C +ANISOU 7472 CB TYR A 495 9814 6113 4094 602 1369 1070 C +ATOM 7473 CG TYR A 495 18.632 12.103 57.214 1.00 51.03 C +ANISOU 7473 CG TYR A 495 9564 5883 3940 552 1068 985 C +ATOM 7474 CD1 TYR A 495 19.174 13.297 56.762 1.00 46.49 C +ANISOU 7474 CD1 TYR A 495 9029 5350 3285 568 943 805 C +ATOM 7475 CD2 TYR A 495 19.329 10.930 56.961 1.00 51.51 C +ANISOU 7475 CD2 TYR A 495 9464 5885 4224 479 889 1057 C +ATOM 7476 CE1 TYR A 495 20.371 13.325 56.084 1.00 45.69 C +ANISOU 7476 CE1 TYR A 495 8889 5234 3237 520 681 731 C +ATOM 7477 CE2 TYR A 495 20.531 10.948 56.280 1.00 49.22 C +ANISOU 7477 CE2 TYR A 495 9088 5580 4031 436 615 966 C +ATOM 7478 CZ TYR A 495 21.046 12.151 55.843 1.00 46.58 C +ANISOU 7478 CZ TYR A 495 8831 5294 3572 454 514 804 C +ATOM 7479 OH TYR A 495 22.241 12.184 55.162 1.00 44.35 O +ANISOU 7479 OH TYR A 495 8456 5001 3395 407 256 718 O +ATOM 7480 H TYR A 495 17.677 10.721 60.037 1.00 71.99 H +ATOM 7481 HA TYR A 495 18.049 13.318 59.411 1.00 68.65 H +ATOM 7482 HB2 TYR A 495 16.989 11.173 57.957 1.00 63.23 H +ATOM 7483 HB3 TYR A 495 16.699 12.659 57.480 1.00 63.23 H +ATOM 7484 HD1 TYR A 495 18.721 14.093 56.922 1.00 55.79 H +ATOM 7485 HD2 TYR A 495 18.982 10.119 57.255 1.00 61.82 H +ATOM 7486 HE1 TYR A 495 20.721 14.134 55.787 1.00 54.83 H +ATOM 7487 HE2 TYR A 495 20.989 10.155 56.117 1.00 59.06 H +ATOM 7488 HH TYR A 495 22.433 12.976 54.958 1.00 53.23 H +ATOM 7489 N GLY A 496 15.208 12.188 60.323 1.00 57.70 N +ANISOU 7489 N GLY A 496 10596 6774 4555 663 1842 1232 N +ATOM 7490 CA GLY A 496 13.869 12.558 60.751 1.00 56.12 C +ANISOU 7490 CA GLY A 496 10363 6605 4357 732 2119 1239 C +ATOM 7491 C GLY A 496 12.856 12.422 59.630 1.00 57.11 C +ANISOU 7491 C GLY A 496 10230 6763 4709 786 2312 1219 C +ATOM 7492 O GLY A 496 11.969 11.569 59.688 1.00 57.01 O +ANISOU 7492 O GLY A 496 10087 6741 4834 782 2523 1350 O +ATOM 7493 H GLY A 496 15.377 11.348 60.394 1.00 69.24 H +ATOM 7494 HA2 GLY A 496 13.595 11.988 61.486 1.00 67.35 H +ATOM 7495 HA3 GLY A 496 13.870 13.479 61.057 1.00 67.35 H +ATOM 7496 N ASP A 497 12.987 13.268 58.613 1.00 59.63 N +ANISOU 7496 N ASP A 497 10457 7121 5078 831 2237 1057 N +ATOM 7497 CA ASP A 497 12.086 13.257 57.462 1.00 59.62 C +ANISOU 7497 CA ASP A 497 10193 7170 5291 886 2392 1016 C +ATOM 7498 C ASP A 497 12.765 12.580 56.278 1.00 57.20 C +ANISOU 7498 C ASP A 497 9729 6854 5149 834 2243 992 C +ATOM 7499 O ASP A 497 13.971 12.729 56.076 1.00 54.81 O +ANISOU 7499 O ASP A 497 9520 6526 4779 789 1982 923 O +ATOM 7500 CB ASP A 497 11.667 14.683 57.093 1.00 59.77 C +ANISOU 7500 CB ASP A 497 10179 7238 5292 975 2396 847 C +ATOM 7501 CG ASP A 497 10.509 14.723 56.107 1.00 62.13 C +ANISOU 7501 CG ASP A 497 10193 7603 5812 1044 2573 819 C +ATOM 7502 OD1 ASP A 497 10.210 13.685 55.479 1.00 63.77 O +ANISOU 7502 OD1 ASP A 497 10200 7824 6204 1014 2665 894 O +ATOM 7503 OD2 ASP A 497 9.896 15.800 55.955 1.00 65.00 O +ANISOU 7503 OD2 ASP A 497 10515 7999 6182 1124 2615 726 O +ATOM 7504 H ASP A 497 13.601 13.869 58.564 1.00 71.55 H +ATOM 7505 HA ASP A 497 11.288 12.753 57.685 1.00 71.55 H +ATOM 7506 HB2 ASP A 497 11.392 15.150 57.898 1.00 71.72 H +ATOM 7507 HB3 ASP A 497 12.422 15.139 56.688 1.00 71.72 H +ATOM 7508 N ILE A 498 11.987 11.835 55.496 1.00 57.53 N +ANISOU 7508 N ILE A 498 9428 6912 5518 811 2312 999 N +ATOM 7509 CA ILE A 498 12.521 11.149 54.328 1.00 55.98 C +ANISOU 7509 CA ILE A 498 8962 6699 5609 735 2085 915 C +ATOM 7510 C ILE A 498 13.000 12.153 53.281 1.00 54.32 C +ANISOU 7510 C ILE A 498 8710 6544 5385 779 1928 718 C +ATOM 7511 O ILE A 498 13.842 11.836 52.443 1.00 52.90 O +ANISOU 7511 O ILE A 498 8413 6345 5344 721 1697 630 O +ATOM 7512 CB ILE A 498 11.466 10.203 53.691 1.00 57.88 C +ANISOU 7512 CB ILE A 498 8849 6948 6196 697 2204 950 C +ATOM 7513 CG1 ILE A 498 12.091 9.327 52.599 1.00 57.27 C +ANISOU 7513 CG1 ILE A 498 8529 6829 6401 603 1970 872 C +ATOM 7514 CG2 ILE A 498 10.298 10.998 53.111 1.00 59.05 C +ANISOU 7514 CG2 ILE A 498 8834 7195 6407 791 2381 870 C +ATOM 7515 CD1 ILE A 498 13.229 8.439 53.077 1.00 60.10 C +ANISOU 7515 CD1 ILE A 498 9003 7081 6751 517 1791 957 C +ATOM 7516 H ILE A 498 11.145 11.713 55.623 1.00 69.03 H +ATOM 7517 HA ILE A 498 13.281 10.611 54.598 1.00 67.18 H +ATOM 7518 HB ILE A 498 11.122 9.621 54.386 1.00 69.46 H +ATOM 7519 HG12 ILE A 498 11.403 8.751 52.232 1.00 68.72 H +ATOM 7520 HG13 ILE A 498 12.441 9.904 51.902 1.00 68.72 H +ATOM 7521 HG21 ILE A 498 9.659 10.381 52.722 1.00 70.86 H +ATOM 7522 HG22 ILE A 498 9.877 11.505 53.822 1.00 70.86 H +ATOM 7523 HG23 ILE A 498 10.634 11.600 52.429 1.00 70.86 H +ATOM 7524 HD11 ILE A 498 13.563 7.923 52.327 1.00 72.12 H +ATOM 7525 HD12 ILE A 498 13.936 8.998 53.436 1.00 72.12 H +ATOM 7526 HD13 ILE A 498 12.895 7.844 53.767 1.00 72.12 H +ATOM 7527 N ASP A 499 12.460 13.367 53.338 1.00 54.16 N +ANISOU 7527 N ASP A 499 8793 6586 5200 887 2065 652 N +ATOM 7528 CA ASP A 499 12.802 14.404 52.371 1.00 53.93 C +ANISOU 7528 CA ASP A 499 8737 6606 5148 940 1946 477 C +ATOM 7529 C ASP A 499 14.059 15.178 52.773 1.00 50.61 C +ANISOU 7529 C ASP A 499 8620 6151 4457 930 1771 419 C +ATOM 7530 O ASP A 499 14.484 16.092 52.063 1.00 51.40 O +ANISOU 7530 O ASP A 499 8739 6277 4513 964 1665 280 O +ATOM 7531 CB ASP A 499 11.628 15.370 52.198 1.00 56.85 C +ANISOU 7531 CB ASP A 499 9067 7049 5484 1069 2173 437 C +ATOM 7532 CG ASP A 499 10.508 14.781 51.361 1.00 57.20 C +ANISOU 7532 CG ASP A 499 8740 7150 5843 1076 2271 443 C +ATOM 7533 OD1 ASP A 499 10.625 14.796 50.115 1.00 50.91 O +ANISOU 7533 OD1 ASP A 499 7725 6392 5226 1063 2125 325 O +ATOM 7534 OD2 ASP A 499 9.513 14.305 51.948 1.00 61.16 O +ANISOU 7534 OD2 ASP A 499 9171 7659 6409 1088 2495 566 O +ATOM 7535 H ASP A 499 11.889 13.616 53.931 1.00 64.99 H +ATOM 7536 HA ASP A 499 12.972 13.987 51.512 1.00 64.72 H +ATOM 7537 HB2 ASP A 499 11.267 15.590 53.071 1.00 68.22 H +ATOM 7538 HB3 ASP A 499 11.942 16.175 51.756 1.00 68.22 H +ATOM 7539 N ALA A 500 14.654 14.805 53.903 1.00 44.75 N +ANISOU 7539 N ALA A 500 8114 5349 3539 877 1734 530 N +ATOM 7540 CA ALA A 500 15.886 15.434 54.374 1.00 44.46 C +ANISOU 7540 CA ALA A 500 8305 5276 3313 833 1509 476 C +ATOM 7541 C ALA A 500 17.108 14.571 54.062 1.00 45.07 C +ANISOU 7541 C ALA A 500 8357 5309 3460 738 1265 497 C +ATOM 7542 O ALA A 500 18.245 15.022 54.207 1.00 44.77 O +ANISOU 7542 O ALA A 500 8483 5249 3277 699 1063 448 O +ATOM 7543 CB ALA A 500 15.806 15.702 55.864 1.00 48.35 C +ANISOU 7543 CB ALA A 500 8989 5733 3647 816 1544 549 C +ATOM 7544 H ALA A 500 14.362 14.183 54.420 1.00 53.70 H +ATOM 7545 HA ALA A 500 15.998 16.286 53.922 1.00 53.36 H +ATOM 7546 HB1 ALA A 500 16.632 16.119 56.155 1.00 58.02 H +ATOM 7547 HB2 ALA A 500 15.057 16.293 56.038 1.00 58.02 H +ATOM 7548 HB3 ALA A 500 15.678 14.860 56.329 1.00 58.02 H +ATOM 7549 N VAL A 501 16.873 13.331 53.640 1.00 42.39 N +ANISOU 7549 N VAL A 501 7756 4947 3402 687 1255 561 N +ATOM 7550 CA VAL A 501 17.963 12.415 53.327 1.00 43.90 C +ANISOU 7550 CA VAL A 501 7850 5082 3751 596 1014 577 C +ATOM 7551 C VAL A 501 18.779 12.941 52.148 1.00 43.57 C +ANISOU 7551 C VAL A 501 7695 5062 3798 586 817 404 C +ATOM 7552 O VAL A 501 18.222 13.433 51.166 1.00 41.51 O +ANISOU 7552 O VAL A 501 7276 4857 3640 633 877 284 O +ATOM 7553 CB VAL A 501 17.442 11.002 53.004 1.00 45.02 C +ANISOU 7553 CB VAL A 501 7725 5182 4199 547 1066 662 C +ATOM 7554 CG1 VAL A 501 18.604 10.039 52.789 1.00 44.10 C +ANISOU 7554 CG1 VAL A 501 7532 4988 4235 465 829 691 C +ATOM 7555 CG2 VAL A 501 16.544 10.498 54.125 1.00 49.76 C +ANISOU 7555 CG2 VAL A 501 8421 5759 4725 555 1290 840 C +ATOM 7556 H VAL A 501 16.089 12.997 53.527 1.00 50.86 H +ATOM 7557 HA VAL A 501 18.552 12.350 54.095 1.00 52.69 H +ATOM 7558 HB VAL A 501 16.919 11.034 52.188 1.00 54.02 H +ATOM 7559 HG11 VAL A 501 18.251 9.158 52.587 1.00 52.92 H +ATOM 7560 HG12 VAL A 501 19.144 10.357 52.048 1.00 52.92 H +ATOM 7561 HG13 VAL A 501 19.139 10.004 53.597 1.00 52.92 H +ATOM 7562 HG21 VAL A 501 16.227 9.609 53.900 1.00 59.71 H +ATOM 7563 HG22 VAL A 501 17.054 10.470 54.949 1.00 59.71 H +ATOM 7564 HG23 VAL A 501 15.791 11.103 54.221 1.00 59.71 H +ATOM 7565 N GLU A 502 20.100 12.824 52.251 1.00 44.06 N +ANISOU 7565 N GLU A 502 7835 5083 3822 526 582 400 N +ATOM 7566 CA GLU A 502 21.009 13.409 51.267 1.00 41.18 C +ANISOU 7566 CA GLU A 502 7402 4736 3509 512 398 246 C +ATOM 7567 C GLU A 502 21.293 12.465 50.102 1.00 38.21 C +ANISOU 7567 C GLU A 502 6716 4338 3462 471 299 193 C +ATOM 7568 O GLU A 502 21.056 11.259 50.187 1.00 40.34 O +ANISOU 7568 O GLU A 502 6851 4558 3917 437 322 287 O +ATOM 7569 CB GLU A 502 22.318 13.816 51.945 1.00 41.47 C +ANISOU 7569 CB GLU A 502 7666 4744 3348 464 194 264 C +ATOM 7570 CG GLU A 502 22.136 14.856 53.044 1.00 42.39 C +ANISOU 7570 CG GLU A 502 8118 4877 3112 495 273 287 C +ATOM 7571 CD GLU A 502 23.423 15.157 53.786 1.00 41.95 C +ANISOU 7571 CD GLU A 502 8257 4791 2890 426 49 309 C +ATOM 7572 OE1 GLU A 502 24.231 15.966 53.284 1.00 41.94 O +ANISOU 7572 OE1 GLU A 502 8196 4802 2939 392 -91 181 O +ATOM 7573 OE2 GLU A 502 23.626 14.583 54.874 1.00 44.96 O +ANISOU 7573 OE2 GLU A 502 8756 5141 3186 391 15 448 O +ATOM 7574 H GLU A 502 20.500 12.407 52.889 1.00 52.87 H +ATOM 7575 HA GLU A 502 20.602 14.211 50.905 1.00 49.42 H +ATOM 7576 HB2 GLU A 502 22.722 13.030 52.344 1.00 49.77 H +ATOM 7577 HB3 GLU A 502 22.914 14.190 51.278 1.00 49.77 H +ATOM 7578 HG2 GLU A 502 21.818 15.682 52.647 1.00 50.87 H +ATOM 7579 HG3 GLU A 502 21.489 14.527 53.687 1.00 50.87 H +ATOM 7580 N LEU A 503 21.814 13.032 49.019 1.00 37.82 N +ANISOU 7580 N LEU A 503 6570 4320 3480 474 193 41 N +ATOM 7581 CA LEU A 503 21.974 12.309 47.759 1.00 37.19 C +ANISOU 7581 CA LEU A 503 6207 4231 3693 447 125 -43 C +ATOM 7582 C LEU A 503 22.923 11.119 47.851 1.00 38.62 C +ANISOU 7582 C LEU A 503 6304 4326 4044 379 -29 27 C +ATOM 7583 O LEU A 503 22.543 9.991 47.536 1.00 40.16 O +ANISOU 7583 O LEU A 503 6316 4475 4468 356 9 64 O +ATOM 7584 CB LEU A 503 22.470 13.266 46.671 1.00 34.19 C +ANISOU 7584 CB LEU A 503 5786 3900 3305 465 42 -212 C +ATOM 7585 CG LEU A 503 22.823 12.625 45.326 1.00 32.14 C +ANISOU 7585 CG LEU A 503 5266 3631 3313 436 -44 -316 C +ATOM 7586 CD1 LEU A 503 21.632 11.869 44.759 1.00 33.55 C +ANISOU 7586 CD1 LEU A 503 5236 3825 3688 447 88 -323 C +ATOM 7587 CD2 LEU A 503 23.307 13.676 44.345 1.00 28.83 C +ANISOU 7587 CD2 LEU A 503 4844 3265 2848 456 -109 -468 C +ATOM 7588 H LEU A 503 22.087 13.846 48.986 1.00 45.39 H +ATOM 7589 HA LEU A 503 21.108 11.973 47.483 1.00 44.63 H +ATOM 7590 HB2 LEU A 503 21.778 13.924 46.505 1.00 41.03 H +ATOM 7591 HB3 LEU A 503 23.267 13.712 46.997 1.00 41.03 H +ATOM 7592 HG LEU A 503 23.543 11.989 45.460 1.00 38.57 H +ATOM 7593 HD11 LEU A 503 21.884 11.474 43.909 1.00 40.26 H +ATOM 7594 HD12 LEU A 503 21.373 11.173 45.383 1.00 40.26 H +ATOM 7595 HD13 LEU A 503 20.897 12.489 44.631 1.00 40.26 H +ATOM 7596 HD21 LEU A 503 23.524 13.246 43.503 1.00 34.60 H +ATOM 7597 HD22 LEU A 503 22.604 14.330 44.211 1.00 34.60 H +ATOM 7598 HD23 LEU A 503 24.096 14.107 44.709 1.00 34.60 H +ATOM 7599 N TYR A 504 24.159 11.372 48.268 1.00 40.84 N +ANISOU 7599 N TYR A 504 6713 4582 4224 348 -205 47 N +ATOM 7600 CA TYR A 504 25.192 10.344 48.236 1.00 44.64 C +ANISOU 7600 CA TYR A 504 7095 4984 4882 297 -369 104 C +ATOM 7601 C TYR A 504 24.921 9.209 49.231 1.00 45.86 C +ANISOU 7601 C TYR A 504 7283 5064 5078 279 -331 291 C +ATOM 7602 O TYR A 504 25.002 8.039 48.861 1.00 46.04 O +ANISOU 7602 O TYR A 504 7126 5013 5352 255 -351 326 O +ATOM 7603 CB TYR A 504 26.570 10.965 48.489 1.00 46.64 C +ANISOU 7603 CB TYR A 504 7470 5237 5015 268 -573 88 C +ATOM 7604 CG TYR A 504 27.670 9.949 48.680 1.00 48.65 C +ANISOU 7604 CG TYR A 504 7643 5411 5429 227 -748 179 C +ATOM 7605 CD1 TYR A 504 28.151 9.644 49.947 1.00 52.60 C +ANISOU 7605 CD1 TYR A 504 8311 5873 5800 205 -844 344 C +ATOM 7606 CD2 TYR A 504 28.225 9.290 47.593 1.00 46.70 C +ANISOU 7606 CD2 TYR A 504 7156 5125 5461 217 -815 101 C +ATOM 7607 CE1 TYR A 504 29.157 8.714 50.126 1.00 50.18 C +ANISOU 7607 CE1 TYR A 504 7922 5492 5651 179 -1010 440 C +ATOM 7608 CE2 TYR A 504 29.230 8.357 47.761 1.00 49.59 C +ANISOU 7608 CE2 TYR A 504 7441 5411 5992 194 -964 187 C +ATOM 7609 CZ TYR A 504 29.692 8.074 49.030 1.00 51.91 C +ANISOU 7609 CZ TYR A 504 7890 5667 6165 178 -1066 362 C +ATOM 7610 OH TYR A 504 30.694 7.147 49.207 1.00 56.86 O +ANISOU 7610 OH TYR A 504 8428 6213 6963 166 -1221 461 O +ATOM 7611 H TYR A 504 24.425 12.130 48.575 1.00 49.01 H +ATOM 7612 HA TYR A 504 25.208 9.954 47.348 1.00 53.57 H +ATOM 7613 HB2 TYR A 504 26.808 11.520 47.730 1.00 55.97 H +ATOM 7614 HB3 TYR A 504 26.526 11.508 49.292 1.00 55.97 H +ATOM 7615 HD1 TYR A 504 27.791 10.075 50.688 1.00 63.11 H +ATOM 7616 HD2 TYR A 504 27.915 9.480 46.737 1.00 56.04 H +ATOM 7617 HE1 TYR A 504 29.470 8.520 50.980 1.00 60.21 H +ATOM 7618 HE2 TYR A 504 29.594 7.924 47.023 1.00 59.51 H +ATOM 7619 HH TYR A 504 30.930 6.833 48.465 1.00 68.23 H +ATOM 7620 N PRO A 505 24.595 9.544 50.493 1.00 42.95 N +ANISOU 7620 N PRO A 505 7154 4706 4458 289 -270 412 N +ATOM 7621 CA PRO A 505 24.255 8.477 51.443 1.00 39.29 C +ANISOU 7621 CA PRO A 505 6734 4173 4022 273 -212 602 C +ATOM 7622 C PRO A 505 23.109 7.591 50.971 1.00 39.50 C +ANISOU 7622 C PRO A 505 6559 4171 4279 275 -30 616 C +ATOM 7623 O PRO A 505 23.169 6.373 51.120 1.00 42.35 O +ANISOU 7623 O PRO A 505 6825 4440 4827 243 -42 724 O +ATOM 7624 CB PRO A 505 23.849 9.246 52.701 1.00 39.39 C +ANISOU 7624 CB PRO A 505 7048 4227 3692 295 -123 689 C +ATOM 7625 CG PRO A 505 24.584 10.520 52.610 1.00 39.64 C +ANISOU 7625 CG PRO A 505 7220 4316 3525 298 -245 573 C +ATOM 7626 CD PRO A 505 24.641 10.860 51.153 1.00 39.05 C +ANISOU 7626 CD PRO A 505 6922 4276 3640 309 -262 388 C +ATOM 7627 HA PRO A 505 25.033 7.930 51.634 1.00 47.15 H +ATOM 7628 HB2 PRO A 505 22.892 9.400 52.697 1.00 47.27 H +ATOM 7629 HB3 PRO A 505 24.117 8.750 53.490 1.00 47.27 H +ATOM 7630 HG2 PRO A 505 24.106 11.206 53.101 1.00 47.57 H +ATOM 7631 HG3 PRO A 505 25.478 10.405 52.968 1.00 47.57 H +ATOM 7632 HD2 PRO A 505 23.871 11.393 50.900 1.00 46.86 H +ATOM 7633 HD3 PRO A 505 25.472 11.314 50.945 1.00 46.86 H +ATOM 7634 N ALA A 506 22.078 8.204 50.403 1.00 39.81 N +ANISOU 7634 N ALA A 506 6531 4284 4310 310 130 511 N +ATOM 7635 CA ALA A 506 20.896 7.467 49.974 1.00 38.48 C +ANISOU 7635 CA ALA A 506 6167 4103 4350 304 303 520 C +ATOM 7636 C ALA A 506 21.213 6.557 48.790 1.00 34.99 C +ANISOU 7636 C ALA A 506 5457 3604 4232 263 213 430 C +ATOM 7637 O ALA A 506 20.692 5.447 48.702 1.00 36.43 O +ANISOU 7637 O ALA A 506 5498 3715 4629 225 284 492 O +ATOM 7638 CB ALA A 506 19.790 8.430 49.615 1.00 37.76 C +ANISOU 7638 CB ALA A 506 6060 4116 4173 359 472 426 C +ATOM 7639 H ALA A 506 22.038 9.050 50.254 1.00 47.77 H +ATOM 7640 HA ALA A 506 20.586 6.911 50.706 1.00 46.17 H +ATOM 7641 HB1 ALA A 506 19.011 7.925 49.332 1.00 45.32 H +ATOM 7642 HB2 ALA A 506 19.572 8.965 50.395 1.00 45.32 H +ATOM 7643 HB3 ALA A 506 20.092 9.004 48.894 1.00 45.32 H +ATOM 7644 N LEU A 507 22.063 7.030 47.886 1.00 34.33 N +ANISOU 7644 N LEU A 507 5315 3548 4182 268 66 283 N +ATOM 7645 CA LEU A 507 22.435 6.256 46.706 1.00 34.39 C +ANISOU 7645 CA LEU A 507 5088 3503 4474 236 -14 178 C +ATOM 7646 C LEU A 507 23.073 4.925 47.070 1.00 36.07 C +ANISOU 7646 C LEU A 507 5256 3581 4870 194 -95 298 C +ATOM 7647 O LEU A 507 22.818 3.914 46.418 1.00 41.03 O +ANISOU 7647 O LEU A 507 5696 4134 5759 160 -70 268 O +ATOM 7648 CB LEU A 507 23.397 7.052 45.824 1.00 34.92 C +ANISOU 7648 CB LEU A 507 5138 3620 4512 252 -156 21 C +ATOM 7649 CG LEU A 507 22.781 8.049 44.845 1.00 35.33 C +ANISOU 7649 CG LEU A 507 5131 3781 4513 288 -91 -144 C +ATOM 7650 CD1 LEU A 507 23.874 8.924 44.260 1.00 34.26 C +ANISOU 7650 CD1 LEU A 507 5035 3682 4298 299 -229 -261 C +ATOM 7651 CD2 LEU A 507 22.026 7.325 43.739 1.00 32.06 C +ANISOU 7651 CD2 LEU A 507 4476 3359 4345 267 -27 -239 C +ATOM 7652 H LEU A 507 22.441 7.802 47.932 1.00 41.20 H +ATOM 7653 HA LEU A 507 21.637 6.072 46.186 1.00 41.26 H +ATOM 7654 HB2 LEU A 507 23.993 7.552 46.404 1.00 41.91 H +ATOM 7655 HB3 LEU A 507 23.917 6.422 45.300 1.00 41.91 H +ATOM 7656 HG LEU A 507 22.155 8.619 45.319 1.00 42.40 H +ATOM 7657 HD11 LEU A 507 23.476 9.555 43.639 1.00 41.11 H +ATOM 7658 HD12 LEU A 507 24.315 9.402 44.979 1.00 41.11 H +ATOM 7659 HD13 LEU A 507 24.513 8.361 43.795 1.00 41.11 H +ATOM 7660 HD21 LEU A 507 21.647 7.981 43.134 1.00 38.47 H +ATOM 7661 HD22 LEU A 507 22.644 6.751 43.260 1.00 38.47 H +ATOM 7662 HD23 LEU A 507 21.320 6.792 44.136 1.00 38.47 H +ATOM 7663 N LEU A 508 23.902 4.924 48.109 1.00 39.21 N +ANISOU 7663 N LEU A 508 5827 3942 5128 197 -196 433 N +ATOM 7664 CA LEU A 508 24.655 3.728 48.479 1.00 41.48 C +ANISOU 7664 CA LEU A 508 6080 4099 5582 171 -297 559 C +ATOM 7665 C LEU A 508 23.843 2.745 49.317 1.00 43.12 C +ANISOU 7665 C LEU A 508 6314 4224 5846 148 -165 739 C +ATOM 7666 O LEU A 508 24.136 1.549 49.314 1.00 45.40 O +ANISOU 7666 O LEU A 508 6510 4383 6355 123 -200 819 O +ATOM 7667 CB LEU A 508 25.933 4.114 49.235 1.00 42.08 C +ANISOU 7667 CB LEU A 508 6321 4174 5493 182 -485 641 C +ATOM 7668 CG LEU A 508 27.026 4.869 48.465 1.00 40.81 C +ANISOU 7668 CG LEU A 508 6115 4064 5325 191 -646 492 C +ATOM 7669 CD1 LEU A 508 28.399 4.525 49.031 1.00 39.85 C +ANISOU 7669 CD1 LEU A 508 6042 3883 5218 186 -854 602 C +ATOM 7670 CD2 LEU A 508 26.992 4.589 46.968 1.00 40.55 C +ANISOU 7670 CD2 LEU A 508 5842 4020 5546 189 -625 311 C +ATOM 7671 H LEU A 508 24.047 5.603 48.617 1.00 47.05 H +ATOM 7672 HA LEU A 508 24.922 3.269 47.667 1.00 49.78 H +ATOM 7673 HB2 LEU A 508 25.678 4.674 49.985 1.00 50.50 H +ATOM 7674 HB3 LEU A 508 26.337 3.299 49.572 1.00 50.50 H +ATOM 7675 HG LEU A 508 26.889 5.821 48.588 1.00 48.97 H +ATOM 7676 HD11 LEU A 508 29.076 5.010 48.534 1.00 47.82 H +ATOM 7677 HD12 LEU A 508 28.428 4.782 49.966 1.00 47.82 H +ATOM 7678 HD13 LEU A 508 28.545 3.570 48.945 1.00 47.82 H +ATOM 7679 HD21 LEU A 508 27.701 5.090 46.536 1.00 48.67 H +ATOM 7680 HD22 LEU A 508 27.122 3.639 46.822 1.00 48.67 H +ATOM 7681 HD23 LEU A 508 26.131 4.863 46.615 1.00 48.67 H +ATOM 7682 N VAL A 509 22.828 3.233 50.025 1.00 46.48 N +ANISOU 7682 N VAL A 509 6865 4714 6081 158 -3 804 N +ATOM 7683 CA VAL A 509 21.989 2.363 50.853 1.00 47.74 C +ANISOU 7683 CA VAL A 509 7055 4801 6281 133 149 982 C +ATOM 7684 C VAL A 509 20.640 2.076 50.203 1.00 47.43 C +ANISOU 7684 C VAL A 509 6831 4777 6414 107 343 914 C +ATOM 7685 O VAL A 509 19.832 1.333 50.762 1.00 52.12 O +ANISOU 7685 O VAL A 509 7414 5310 7079 75 491 1049 O +ATOM 7686 CB VAL A 509 21.736 2.961 52.258 1.00 47.46 C +ANISOU 7686 CB VAL A 509 7301 4816 5917 158 223 1136 C +ATOM 7687 CG1 VAL A 509 23.047 3.401 52.893 1.00 49.40 C +ANISOU 7687 CG1 VAL A 509 7739 5067 5962 175 10 1187 C +ATOM 7688 CG2 VAL A 509 20.742 4.121 52.202 1.00 46.10 C +ANISOU 7688 CG2 VAL A 509 7183 4774 5558 196 388 1044 C +ATOM 7689 H VAL A 509 22.603 4.063 50.044 1.00 55.77 H +ATOM 7690 HA VAL A 509 22.446 1.516 50.971 1.00 57.28 H +ATOM 7691 HB VAL A 509 21.353 2.272 52.823 1.00 56.95 H +ATOM 7692 HG11 VAL A 509 22.864 3.771 53.771 1.00 59.28 H +ATOM 7693 HG12 VAL A 509 23.633 2.632 52.974 1.00 59.28 H +ATOM 7694 HG13 VAL A 509 23.461 4.074 52.329 1.00 59.28 H +ATOM 7695 HG21 VAL A 509 20.611 4.467 53.099 1.00 55.32 H +ATOM 7696 HG22 VAL A 509 21.101 4.816 51.629 1.00 55.32 H +ATOM 7697 HG23 VAL A 509 19.900 3.798 51.845 1.00 55.32 H +ATOM 7698 N GLU A 510 20.386 2.667 49.037 1.00 43.50 N +ANISOU 7698 N GLU A 510 6187 4361 5980 118 340 712 N +ATOM 7699 CA GLU A 510 19.137 2.415 48.328 1.00 43.39 C +ANISOU 7699 CA GLU A 510 5977 4373 6138 90 493 636 C +ATOM 7700 C GLU A 510 18.991 0.930 48.038 1.00 43.93 C +ANISOU 7700 C GLU A 510 5876 4295 6521 16 506 681 C +ATOM 7701 O GLU A 510 19.977 0.238 47.776 1.00 44.46 O +ANISOU 7701 O GLU A 510 5909 4256 6727 0 365 676 O +ATOM 7702 CB GLU A 510 19.068 3.209 47.021 1.00 41.63 C +ANISOU 7702 CB GLU A 510 5622 4253 5941 114 446 410 C +ATOM 7703 CG GLU A 510 17.820 2.914 46.190 1.00 40.91 C +ANISOU 7703 CG GLU A 510 5309 4194 6041 79 570 323 C +ATOM 7704 CD GLU A 510 17.761 3.718 44.908 1.00 40.17 C +ANISOU 7704 CD GLU A 510 5103 4209 5952 108 511 111 C +ATOM 7705 OE1 GLU A 510 18.827 3.959 44.302 1.00 40.16 O +ANISOU 7705 OE1 GLU A 510 5115 4201 5941 122 356 5 O +ATOM 7706 OE2 GLU A 510 16.646 4.113 44.505 1.00 42.39 O +ANISOU 7706 OE2 GLU A 510 5278 4581 6247 119 622 56 O +ATOM 7707 H GLU A 510 20.917 3.214 48.639 1.00 52.20 H +ATOM 7708 HA GLU A 510 18.393 2.689 48.887 1.00 52.07 H +ATOM 7709 HB2 GLU A 510 19.070 4.156 47.230 1.00 49.95 H +ATOM 7710 HB3 GLU A 510 19.843 2.989 46.481 1.00 49.95 H +ATOM 7711 HG2 GLU A 510 17.812 1.973 45.955 1.00 49.09 H +ATOM 7712 HG3 GLU A 510 17.033 3.131 46.715 1.00 49.09 H +ATOM 7713 N LYS A 511 17.756 0.447 48.097 1.00 44.07 N +ANISOU 7713 N LYS A 511 5786 4301 6659 -29 682 728 N +ATOM 7714 CA LYS A 511 17.459 -0.948 47.815 1.00 44.73 C +ANISOU 7714 CA LYS A 511 5706 4237 7050 -114 715 765 C +ATOM 7715 C LYS A 511 17.936 -1.334 46.412 1.00 42.36 C +ANISOU 7715 C LYS A 511 5220 3897 6977 -143 583 563 C +ATOM 7716 O LYS A 511 17.474 -0.759 45.426 1.00 42.37 O +ANISOU 7716 O LYS A 511 5097 4004 6996 -140 584 387 O +ATOM 7717 CB LYS A 511 15.961 -1.206 47.955 1.00 47.22 C +ANISOU 7717 CB LYS A 511 5909 4575 7457 -164 927 816 C +ATOM 7718 CG LYS A 511 15.478 -2.485 47.292 1.00 50.39 C +ANISOU 7718 CG LYS A 511 6090 4848 8206 -270 956 783 C +ATOM 7719 CD LYS A 511 14.233 -3.015 47.980 1.00 54.91 C +ANISOU 7719 CD LYS A 511 6613 5389 8861 -333 1173 938 C +ATOM 7720 CE LYS A 511 13.185 -3.482 46.987 1.00 56.71 C +ANISOU 7720 CE LYS A 511 6569 5620 9359 -425 1234 814 C +ATOM 7721 NZ LYS A 511 13.713 -4.489 46.029 1.00 58.92 N +ANISOU 7721 NZ LYS A 511 6717 5758 9912 -500 1101 692 N +ATOM 7722 H LYS A 511 17.065 0.915 48.302 1.00 52.89 H +ATOM 7723 HA LYS A 511 17.924 -1.509 48.456 1.00 53.67 H +ATOM 7724 HB2 LYS A 511 15.743 -1.262 48.898 1.00 56.66 H +ATOM 7725 HB3 LYS A 511 15.480 -0.466 47.552 1.00 56.66 H +ATOM 7726 HG2 LYS A 511 15.262 -2.305 46.364 1.00 60.46 H +ATOM 7727 HG3 LYS A 511 16.172 -3.160 47.352 1.00 60.46 H +ATOM 7728 HD2 LYS A 511 14.476 -3.770 48.540 1.00 65.89 H +ATOM 7729 HD3 LYS A 511 13.844 -2.310 48.521 1.00 65.89 H +ATOM 7730 HE2 LYS A 511 12.448 -3.885 47.472 1.00 68.05 H +ATOM 7731 HE3 LYS A 511 12.870 -2.719 46.478 1.00 68.05 H +ATOM 7732 HZ1 LYS A 511 13.071 -4.737 45.465 1.00 70.70 H +ATOM 7733 HZ2 LYS A 511 14.388 -4.142 45.564 1.00 70.70 H +ATOM 7734 HZ3 LYS A 511 14.003 -5.206 46.470 1.00 70.70 H +ATOM 7735 N PRO A 512 18.867 -2.295 46.317 1.00 40.61 N +ANISOU 7735 N PRO A 512 4984 3521 6923 -165 472 590 N +ATOM 7736 CA PRO A 512 19.326 -2.733 44.993 1.00 40.93 C +ANISOU 7736 CA PRO A 512 4859 3509 7183 -192 367 396 C +ATOM 7737 C PRO A 512 18.204 -3.324 44.155 1.00 44.08 C +ANISOU 7737 C PRO A 512 5052 3885 7810 -279 461 289 C +ATOM 7738 O PRO A 512 17.293 -3.940 44.705 1.00 48.15 O +ANISOU 7738 O PRO A 512 5532 4343 8417 -340 596 411 O +ATOM 7739 CB PRO A 512 20.366 -3.811 45.317 1.00 38.15 C +ANISOU 7739 CB PRO A 512 4542 2969 6985 -196 275 497 C +ATOM 7740 CG PRO A 512 20.797 -3.537 46.700 1.00 41.03 C +ANISOU 7740 CG PRO A 512 5118 3339 7133 -147 264 713 C +ATOM 7741 CD PRO A 512 19.606 -2.965 47.398 1.00 41.29 C +ANISOU 7741 CD PRO A 512 5217 3479 6991 -155 431 798 C +ATOM 7742 HA PRO A 512 19.747 -2.002 44.514 1.00 49.11 H +ATOM 7743 HB2 PRO A 512 19.958 -4.688 45.253 1.00 45.78 H +ATOM 7744 HB3 PRO A 512 21.115 -3.736 44.705 1.00 45.78 H +ATOM 7745 HG2 PRO A 512 21.075 -4.364 47.123 1.00 49.24 H +ATOM 7746 HG3 PRO A 512 21.526 -2.897 46.692 1.00 49.24 H +ATOM 7747 HD2 PRO A 512 19.069 -3.674 47.787 1.00 49.55 H +ATOM 7748 HD3 PRO A 512 19.884 -2.321 48.068 1.00 49.55 H +ATOM 7749 N ARG A 513 18.267 -3.136 42.841 1.00 42.44 N +ANISOU 7749 N ARG A 513 4712 3725 7688 -290 389 66 N +ATOM 7750 CA ARG A 513 17.379 -3.863 41.949 1.00 44.34 C +ANISOU 7750 CA ARG A 513 4756 3921 8171 -386 437 -51 C +ATOM 7751 C ARG A 513 17.719 -5.345 42.087 1.00 45.22 C +ANISOU 7751 C ARG A 513 4833 3799 8548 -455 435 17 C +ATOM 7752 O ARG A 513 18.830 -5.681 42.493 1.00 46.92 O +ANISOU 7752 O ARG A 513 5151 3910 8766 -408 357 95 O +ATOM 7753 CB ARG A 513 17.527 -3.378 40.505 1.00 42.06 C +ANISOU 7753 CB ARG A 513 4362 3723 7897 -379 341 -305 C +ATOM 7754 CG ARG A 513 16.743 -2.108 40.203 1.00 41.34 C +ANISOU 7754 CG ARG A 513 4248 3847 7613 -337 375 -378 C +ATOM 7755 CD ARG A 513 17.137 -1.504 38.865 1.00 42.04 C +ANISOU 7755 CD ARG A 513 4280 4028 7664 -309 262 -606 C +ATOM 7756 NE ARG A 513 16.210 -0.460 38.432 1.00 40.93 N +ANISOU 7756 NE ARG A 513 4084 4076 7391 -280 297 -680 N +ATOM 7757 CZ ARG A 513 16.352 0.251 37.317 1.00 41.80 C +ANISOU 7757 CZ ARG A 513 4155 4297 7429 -247 215 -859 C +ATOM 7758 NH1 ARG A 513 17.387 0.039 36.514 1.00 38.13 N +ANISOU 7758 NH1 ARG A 513 3704 3777 7008 -242 105 -991 N +ATOM 7759 NH2 ARG A 513 15.458 1.179 37.001 1.00 41.43 N +ANISOU 7759 NH2 ARG A 513 4058 4416 7267 -212 250 -902 N +ATOM 7760 H ARG A 513 18.810 -2.599 42.446 1.00 50.93 H +ATOM 7761 HA ARG A 513 16.459 -3.729 42.227 1.00 53.21 H +ATOM 7762 HB2 ARG A 513 18.464 -3.197 40.330 1.00 50.48 H +ATOM 7763 HB3 ARG A 513 17.209 -4.072 39.908 1.00 50.48 H +ATOM 7764 HG2 ARG A 513 15.796 -2.317 40.174 1.00 49.61 H +ATOM 7765 HG3 ARG A 513 16.920 -1.451 40.896 1.00 49.61 H +ATOM 7766 HD2 ARG A 513 18.020 -1.110 38.942 1.00 50.45 H +ATOM 7767 HD3 ARG A 513 17.141 -2.201 38.191 1.00 50.45 H +ATOM 7768 HE ARG A 513 15.529 -0.295 38.931 1.00 49.11 H +ATOM 7769 HH11 ARG A 513 17.969 -0.562 36.712 1.00 45.76 H +ATOM 7770 HH12 ARG A 513 17.474 0.502 35.794 1.00 45.76 H +ATOM 7771 HH21 ARG A 513 14.786 1.322 37.518 1.00 49.71 H +ATOM 7772 HH22 ARG A 513 15.552 1.639 36.281 1.00 49.71 H +ATOM 7773 N PRO A 514 16.763 -6.233 41.769 1.00 44.60 N +ANISOU 7773 N PRO A 514 4609 3635 8700 -567 518 -6 N +ATOM 7774 CA PRO A 514 16.949 -7.673 41.998 1.00 44.41 C +ANISOU 7774 CA PRO A 514 4564 3371 8940 -640 542 77 C +ATOM 7775 C PRO A 514 18.272 -8.208 41.451 1.00 46.75 C +ANISOU 7775 C PRO A 514 4886 3530 9348 -602 411 -10 C +ATOM 7776 O PRO A 514 18.499 -8.176 40.241 1.00 45.21 O +ANISOU 7776 O PRO A 514 4600 3350 9227 -613 336 -233 O +ATOM 7777 CB PRO A 514 15.760 -8.299 41.264 1.00 42.26 C +ANISOU 7777 CB PRO A 514 4098 3064 8893 -775 612 -33 C +ATOM 7778 CG PRO A 514 14.723 -7.239 41.251 1.00 41.64 C +ANISOU 7778 CG PRO A 514 3963 3210 8648 -766 678 -55 C +ATOM 7779 CD PRO A 514 15.458 -5.938 41.150 1.00 40.57 C +ANISOU 7779 CD PRO A 514 3941 3244 8230 -633 588 -113 C +ATOM 7780 HA PRO A 514 16.886 -7.875 42.944 1.00 53.30 H +ATOM 7781 HB2 PRO A 514 16.021 -8.537 40.360 1.00 50.71 H +ATOM 7782 HB3 PRO A 514 15.449 -9.079 41.749 1.00 50.71 H +ATOM 7783 HG2 PRO A 514 14.143 -7.362 40.483 1.00 49.97 H +ATOM 7784 HG3 PRO A 514 14.211 -7.276 42.074 1.00 49.97 H +ATOM 7785 HD2 PRO A 514 15.574 -5.687 40.220 1.00 48.69 H +ATOM 7786 HD3 PRO A 514 14.995 -5.248 41.649 1.00 48.69 H +ATOM 7787 N ASP A 515 19.133 -8.678 42.350 1.00 50.54 N +ANISOU 7787 N ASP A 515 5490 3881 9832 -550 387 172 N +ATOM 7788 CA ASP A 515 20.438 -9.221 41.978 1.00 53.06 C +ANISOU 7788 CA ASP A 515 5830 4060 10271 -498 272 126 C +ATOM 7789 C ASP A 515 21.280 -8.228 41.177 1.00 49.43 C +ANISOU 7789 C ASP A 515 5374 3744 9663 -414 151 -52 C +ATOM 7790 O ASP A 515 22.120 -8.629 40.372 1.00 49.60 O +ANISOU 7790 O ASP A 515 5350 3674 9821 -391 76 -183 O +ATOM 7791 CB ASP A 515 20.265 -10.515 41.177 1.00 54.54 C +ANISOU 7791 CB ASP A 515 5895 4037 10790 -589 297 14 C +ATOM 7792 CG ASP A 515 19.631 -11.622 41.990 1.00 58.64 C +ANISOU 7792 CG ASP A 515 6421 4382 11477 -669 410 204 C +ATOM 7793 OD1 ASP A 515 19.866 -11.667 43.216 1.00 60.09 O +ANISOU 7793 OD1 ASP A 515 6730 4524 11577 -626 437 450 O +ATOM 7794 OD2 ASP A 515 18.900 -12.449 41.403 1.00 59.56 O +ANISOU 7794 OD2 ASP A 515 6431 4470 11729 -756 462 106 O +ATOM 7795 H ASP A 515 18.982 -8.693 43.196 1.00 60.65 H +ATOM 7796 HA ASP A 515 20.928 -9.437 42.788 1.00 63.67 H +ATOM 7797 HB2 ASP A 515 19.694 -10.340 40.413 1.00 65.45 H +ATOM 7798 HB3 ASP A 515 21.135 -10.822 40.879 1.00 65.45 H +ATOM 7799 N ALA A 516 21.059 -6.937 41.407 1.00 43.83 N +ANISOU 7799 N ALA A 516 4725 3250 8678 -367 144 -53 N +ATOM 7800 CA ALA A 516 21.778 -5.887 40.689 1.00 40.76 C +ANISOU 7800 CA ALA A 516 4349 3006 8131 -294 42 -210 C +ATOM 7801 C ALA A 516 22.871 -5.266 41.553 1.00 39.04 C +ANISOU 7801 C ALA A 516 4282 2830 7723 -197 -47 -74 C +ATOM 7802 O ALA A 516 22.907 -5.470 42.765 1.00 39.51 O +ANISOU 7802 O ALA A 516 4451 2844 7718 -184 -25 144 O +ATOM 7803 CB ALA A 516 20.812 -4.813 40.214 1.00 40.94 C +ANISOU 7803 CB ALA A 516 4332 3237 7985 -306 85 -325 C +ATOM 7804 H ALA A 516 20.491 -6.640 41.980 1.00 52.59 H +ATOM 7805 HA ALA A 516 22.201 -6.275 39.906 1.00 48.91 H +ATOM 7806 HB1 ALA A 516 21.309 -4.127 39.741 1.00 49.12 H +ATOM 7807 HB2 ALA A 516 20.158 -5.216 39.622 1.00 49.12 H +ATOM 7808 HB3 ALA A 516 20.367 -4.427 40.985 1.00 49.12 H +ATOM 7809 N ILE A 517 23.755 -4.506 40.917 1.00 39.16 N +ANISOU 7809 N ILE A 517 4303 2933 7644 -137 -148 -202 N +ATOM 7810 CA ILE A 517 24.826 -3.812 41.620 1.00 39.39 C +ANISOU 7810 CA ILE A 517 4458 3016 7492 -57 -251 -99 C +ATOM 7811 C ILE A 517 24.349 -2.445 42.113 1.00 38.83 C +ANISOU 7811 C ILE A 517 4499 3142 7111 -33 -231 -73 C +ATOM 7812 O ILE A 517 24.878 -1.911 43.089 1.00 37.61 O +ANISOU 7812 O ILE A 517 4489 3030 6770 11 -287 65 O +ATOM 7813 CB ILE A 517 26.072 -3.636 40.717 1.00 38.55 C +ANISOU 7813 CB ILE A 517 4297 2902 7446 -7 -363 -243 C +ATOM 7814 CG1 ILE A 517 27.279 -3.201 41.556 1.00 39.30 C +ANISOU 7814 CG1 ILE A 517 4501 3013 7419 62 -485 -105 C +ATOM 7815 CG2 ILE A 517 25.786 -2.655 39.581 1.00 38.42 C +ANISOU 7815 CG2 ILE A 517 4231 3044 7323 -8 -356 -465 C +ATOM 7816 CD1 ILE A 517 28.564 -3.036 40.770 1.00 39.53 C +ANISOU 7816 CD1 ILE A 517 4465 3033 7524 112 -588 -221 C +ATOM 7817 H ILE A 517 23.756 -4.375 40.067 1.00 46.99 H +ATOM 7818 HA ILE A 517 25.088 -4.336 42.394 1.00 47.26 H +ATOM 7819 HB ILE A 517 26.278 -4.497 40.322 1.00 46.25 H +ATOM 7820 HG12 ILE A 517 27.078 -2.349 41.972 1.00 47.16 H +ATOM 7821 HG13 ILE A 517 27.438 -3.870 42.241 1.00 47.16 H +ATOM 7822 HG21 ILE A 517 26.582 -2.566 39.034 1.00 46.10 H +ATOM 7823 HG22 ILE A 517 25.053 -2.998 39.046 1.00 46.10 H +ATOM 7824 HG23 ILE A 517 25.546 -1.795 39.960 1.00 46.10 H +ATOM 7825 HD11 ILE A 517 29.271 -2.762 41.375 1.00 47.44 H +ATOM 7826 HD12 ILE A 517 28.792 -3.884 40.357 1.00 47.44 H +ATOM 7827 HD13 ILE A 517 28.431 -2.360 40.087 1.00 47.44 H +ATOM 7828 N PHE A 518 23.348 -1.889 41.433 1.00 39.55 N +ANISOU 7828 N PHE A 518 4528 3351 7150 -60 -154 -208 N +ATOM 7829 CA PHE A 518 22.801 -0.572 41.772 1.00 38.96 C +ANISOU 7829 CA PHE A 518 4548 3458 6799 -29 -117 -203 C +ATOM 7830 C PHE A 518 21.323 -0.628 42.119 1.00 40.47 C +ANISOU 7830 C PHE A 518 4710 3690 6976 -71 33 -148 C +ATOM 7831 O PHE A 518 20.618 -1.571 41.760 1.00 41.98 O +ANISOU 7831 O PHE A 518 4772 3797 7381 -140 100 -170 O +ATOM 7832 CB PHE A 518 22.981 0.413 40.615 1.00 36.92 C +ANISOU 7832 CB PHE A 518 4243 3330 6456 0 -165 -411 C +ATOM 7833 CG PHE A 518 24.406 0.665 40.230 1.00 38.27 C +ANISOU 7833 CG PHE A 518 4437 3485 6620 42 -296 -474 C +ATOM 7834 CD1 PHE A 518 25.403 0.707 41.187 1.00 40.52 C +ANISOU 7834 CD1 PHE A 518 4837 3726 6832 76 -381 -328 C +ATOM 7835 CD2 PHE A 518 24.747 0.871 38.905 1.00 35.16 C +ANISOU 7835 CD2 PHE A 518 3946 3124 6290 47 -334 -675 C +ATOM 7836 CE1 PHE A 518 26.714 0.946 40.828 1.00 37.83 C +ANISOU 7836 CE1 PHE A 518 4494 3376 6506 111 -502 -380 C +ATOM 7837 CE2 PHE A 518 26.057 1.111 38.541 1.00 33.55 C +ANISOU 7837 CE2 PHE A 518 3751 2906 6090 85 -436 -728 C +ATOM 7838 CZ PHE A 518 27.041 1.147 39.503 1.00 34.50 C +ANISOU 7838 CZ PHE A 518 3965 2983 6160 116 -520 -580 C +ATOM 7839 H PHE A 518 22.961 -2.260 40.760 1.00 47.47 H +ATOM 7840 HA PHE A 518 23.277 -0.221 42.541 1.00 46.76 H +ATOM 7841 HB2 PHE A 518 22.524 0.062 39.835 1.00 44.31 H +ATOM 7842 HB3 PHE A 518 22.590 1.264 40.867 1.00 44.31 H +ATOM 7843 HD1 PHE A 518 25.188 0.572 42.082 1.00 48.62 H +ATOM 7844 HD2 PHE A 518 24.085 0.847 38.252 1.00 42.19 H +ATOM 7845 HE1 PHE A 518 27.377 0.970 41.479 1.00 45.40 H +ATOM 7846 HE2 PHE A 518 26.275 1.246 37.647 1.00 40.26 H +ATOM 7847 HZ PHE A 518 27.924 1.307 39.260 1.00 41.40 H +ATOM 7848 N GLY A 519 20.860 0.408 42.808 1.00 41.77 N +ANISOU 7848 N GLY A 519 4994 3984 6892 -31 89 -80 N +ATOM 7849 CA GLY A 519 19.441 0.643 42.980 1.00 42.77 C +ANISOU 7849 CA GLY A 519 5078 4190 6983 -51 240 -56 C +ATOM 7850 C GLY A 519 18.941 1.522 41.847 1.00 40.30 C +ANISOU 7850 C GLY A 519 4668 4019 6624 -32 238 -249 C +ATOM 7851 O GLY A 519 19.736 2.040 41.061 1.00 41.05 O +ANISOU 7851 O GLY A 519 4766 4155 6676 1 128 -385 O +ATOM 7852 H GLY A 519 21.359 0.995 43.191 1.00 50.12 H +ATOM 7853 HA2 GLY A 519 18.959 -0.198 42.966 1.00 51.33 H +ATOM 7854 HA3 GLY A 519 19.276 1.090 43.825 1.00 51.33 H +ATOM 7855 N GLU A 520 17.627 1.694 41.774 1.00 37.51 N +ANISOU 7855 N GLU A 520 4228 3743 6283 -50 361 -252 N +ATOM 7856 CA GLU A 520 16.986 2.431 40.689 1.00 36.67 C +ANISOU 7856 CA GLU A 520 4007 3770 6153 -32 360 -418 C +ATOM 7857 C GLU A 520 17.592 3.812 40.442 1.00 35.99 C +ANISOU 7857 C GLU A 520 4043 3804 5826 59 293 -496 C +ATOM 7858 O GLU A 520 17.843 4.187 39.298 1.00 35.28 O +ANISOU 7858 O GLU A 520 3886 3770 5748 71 211 -662 O +ATOM 7859 CB GLU A 520 15.491 2.573 40.989 1.00 42.22 C +ANISOU 7859 CB GLU A 520 4624 4550 6867 -44 516 -356 C +ATOM 7860 CG GLU A 520 14.720 3.510 40.061 1.00 40.66 C +ANISOU 7860 CG GLU A 520 4324 4514 6612 -3 523 -492 C +ATOM 7861 CD GLU A 520 13.301 3.750 40.538 1.00 41.94 C +ANISOU 7861 CD GLU A 520 4408 4757 6771 5 687 -402 C +ATOM 7862 OE1 GLU A 520 13.126 4.107 41.724 1.00 43.28 O +ANISOU 7862 OE1 GLU A 520 4716 4931 6795 52 805 -247 O +ATOM 7863 OE2 GLU A 520 12.358 3.577 39.734 1.00 42.64 O +ANISOU 7863 OE2 GLU A 520 4294 4904 7002 -35 700 -484 O +ATOM 7864 H GLU A 520 17.071 1.386 42.354 1.00 45.02 H +ATOM 7865 HA GLU A 520 17.075 1.919 39.870 1.00 44.00 H +ATOM 7866 HB2 GLU A 520 15.080 1.697 40.925 1.00 50.66 H +ATOM 7867 HB3 GLU A 520 15.391 2.912 41.893 1.00 50.66 H +ATOM 7868 HG2 GLU A 520 15.175 4.366 40.024 1.00 48.80 H +ATOM 7869 HG3 GLU A 520 14.678 3.116 39.175 1.00 48.80 H +ATOM 7870 N THR A 521 17.817 4.569 41.512 1.00 36.41 N +ANISOU 7870 N THR A 521 4287 3892 5655 119 330 -377 N +ATOM 7871 CA THR A 521 18.202 5.973 41.381 1.00 30.41 C +ANISOU 7871 CA THR A 521 3653 3244 4657 200 291 -441 C +ATOM 7872 C THR A 521 19.586 6.145 40.761 1.00 31.89 C +ANISOU 7872 C THR A 521 3879 3404 4834 205 130 -543 C +ATOM 7873 O THR A 521 19.807 7.069 39.982 1.00 30.12 O +ANISOU 7873 O THR A 521 3663 3266 4514 247 83 -667 O +ATOM 7874 CB THR A 521 18.173 6.687 42.743 1.00 30.01 C +ANISOU 7874 CB THR A 521 3822 3218 4364 253 366 -293 C +ATOM 7875 OG1 THR A 521 16.896 6.487 43.359 1.00 33.38 O +ANISOU 7875 OG1 THR A 521 4211 3666 4807 251 539 -188 O +ATOM 7876 CG2 THR A 521 18.416 8.183 42.576 1.00 28.05 C +ANISOU 7876 CG2 THR A 521 3704 3078 3877 332 344 -369 C +ATOM 7877 H THR A 521 17.754 4.295 42.325 1.00 43.69 H +ATOM 7878 HA THR A 521 17.562 6.416 40.802 1.00 36.49 H +ATOM 7879 HB THR A 521 18.868 6.324 43.313 1.00 36.02 H +ATOM 7880 HG1 THR A 521 16.758 5.667 43.474 1.00 40.06 H +ATOM 7881 HG21 THR A 521 18.396 8.620 43.441 1.00 33.66 H +ATOM 7882 HG22 THR A 521 19.283 8.333 42.167 1.00 33.66 H +ATOM 7883 HG23 THR A 521 17.729 8.569 42.011 1.00 33.66 H +ATOM 7884 N MET A 522 20.519 5.263 41.103 1.00 33.31 N +ANISOU 7884 N MET A 522 4076 3460 5118 167 51 -483 N +ATOM 7885 CA MET A 522 21.861 5.332 40.534 1.00 33.38 C +ANISOU 7885 CA MET A 522 4097 3435 5150 173 -92 -569 C +ATOM 7886 C MET A 522 21.800 5.180 39.014 1.00 31.98 C +ANISOU 7886 C MET A 522 3755 3281 5114 156 -125 -762 C +ATOM 7887 O MET A 522 22.557 5.819 38.284 1.00 30.67 O +ANISOU 7887 O MET A 522 3604 3159 4889 182 -202 -876 O +ATOM 7888 CB MET A 522 22.758 4.250 41.135 1.00 35.47 C +ANISOU 7888 CB MET A 522 4375 3554 5548 140 -162 -460 C +ATOM 7889 CG MET A 522 24.196 4.271 40.634 1.00 33.72 C +ANISOU 7889 CG MET A 522 4149 3292 5370 152 -303 -531 C +ATOM 7890 SD MET A 522 25.216 5.507 41.461 1.00 41.77 S +ANISOU 7890 SD MET A 522 5377 4377 6118 196 -401 -464 S +ATOM 7891 CE MET A 522 25.501 4.691 43.030 1.00 31.46 C +ANISOU 7891 CE MET A 522 4184 2964 4806 181 -425 -225 C +ATOM 7892 H MET A 522 20.403 4.618 41.660 1.00 39.97 H +ATOM 7893 HA MET A 522 22.249 6.195 40.748 1.00 40.05 H +ATOM 7894 HB2 MET A 522 22.780 4.365 42.098 1.00 42.56 H +ATOM 7895 HB3 MET A 522 22.384 3.381 40.918 1.00 42.56 H +ATOM 7896 HG2 MET A 522 24.597 3.401 40.788 1.00 40.46 H +ATOM 7897 HG3 MET A 522 24.196 4.471 39.684 1.00 40.46 H +ATOM 7898 HE1 MET A 522 26.052 5.263 43.587 1.00 37.75 H +ATOM 7899 HE2 MET A 522 24.647 4.531 43.462 1.00 37.75 H +ATOM 7900 HE3 MET A 522 25.954 3.849 42.870 1.00 37.75 H +ATOM 7901 N VAL A 523 20.891 4.333 38.544 1.00 31.06 N +ANISOU 7901 N VAL A 523 3487 3134 5181 105 -65 -799 N +ATOM 7902 CA VAL A 523 20.773 4.050 37.119 1.00 32.16 C +ANISOU 7902 CA VAL A 523 3477 3287 5456 76 -101 -985 C +ATOM 7903 C VAL A 523 20.123 5.202 36.360 1.00 35.00 C +ANISOU 7903 C VAL A 523 3822 3807 5668 121 -85 -1094 C +ATOM 7904 O VAL A 523 20.629 5.649 35.331 1.00 38.20 O +ANISOU 7904 O VAL A 523 4214 4260 6042 139 -151 -1236 O +ATOM 7905 CB VAL A 523 19.946 2.773 36.871 1.00 30.66 C +ANISOU 7905 CB VAL A 523 3132 3009 5507 -6 -51 -994 C +ATOM 7906 CG1 VAL A 523 19.824 2.496 35.381 1.00 32.06 C +ANISOU 7906 CG1 VAL A 523 3175 3202 5804 -43 -99 -1200 C +ATOM 7907 CG2 VAL A 523 20.574 1.592 37.582 1.00 29.12 C +ANISOU 7907 CG2 VAL A 523 2954 2639 5473 -45 -62 -880 C +ATOM 7908 H VAL A 523 20.326 3.907 39.034 1.00 37.27 H +ATOM 7909 HA VAL A 523 21.659 3.909 36.751 1.00 38.59 H +ATOM 7910 HB VAL A 523 19.053 2.899 37.228 1.00 36.79 H +ATOM 7911 HG11 VAL A 523 19.301 1.689 35.252 1.00 38.47 H +ATOM 7912 HG12 VAL A 523 19.384 3.248 34.955 1.00 38.47 H +ATOM 7913 HG13 VAL A 523 20.712 2.377 35.009 1.00 38.47 H +ATOM 7914 HG21 VAL A 523 20.039 0.801 37.413 1.00 34.95 H +ATOM 7915 HG22 VAL A 523 21.474 1.462 37.243 1.00 34.95 H +ATOM 7916 HG23 VAL A 523 20.603 1.775 38.534 1.00 34.95 H +ATOM 7917 N GLU A 524 18.990 5.672 36.864 1.00 34.90 N +ANISOU 7917 N GLU A 524 3813 3877 5570 142 12 -1021 N +ATOM 7918 CA GLU A 524 18.192 6.657 36.146 1.00 38.92 C +ANISOU 7918 CA GLU A 524 4282 4533 5972 189 35 -1110 C +ATOM 7919 C GLU A 524 18.812 8.051 36.197 1.00 35.98 C +ANISOU 7919 C GLU A 524 4071 4242 5358 275 7 -1126 C +ATOM 7920 O GLU A 524 18.481 8.908 35.380 1.00 37.38 O +ANISOU 7920 O GLU A 524 4231 4527 5446 322 -3 -1222 O +ATOM 7921 CB GLU A 524 16.777 6.688 36.716 1.00 41.14 C +ANISOU 7921 CB GLU A 524 4501 4870 6262 193 160 -1014 C +ATOM 7922 CG GLU A 524 16.029 5.378 36.539 1.00 44.31 C +ANISOU 7922 CG GLU A 524 4721 5200 6914 95 191 -1011 C +ATOM 7923 CD GLU A 524 15.866 4.990 35.085 1.00 46.75 C +ANISOU 7923 CD GLU A 524 4875 5531 7357 45 104 -1195 C +ATOM 7924 OE1 GLU A 524 15.343 5.815 34.305 1.00 52.24 O +ANISOU 7924 OE1 GLU A 524 5524 6360 7965 90 85 -1284 O +ATOM 7925 OE2 GLU A 524 16.273 3.867 34.714 1.00 44.94 O +ANISOU 7925 OE2 GLU A 524 4579 5182 7314 -37 55 -1250 O +ATOM 7926 H GLU A 524 18.660 5.436 37.623 1.00 41.88 H +ATOM 7927 HA GLU A 524 18.132 6.392 35.215 1.00 46.70 H +ATOM 7928 HB2 GLU A 524 16.826 6.878 37.666 1.00 49.37 H +ATOM 7929 HB3 GLU A 524 16.272 7.382 36.265 1.00 49.37 H +ATOM 7930 HG2 GLU A 524 16.520 4.670 36.985 1.00 53.17 H +ATOM 7931 HG3 GLU A 524 15.144 5.464 36.928 1.00 53.17 H +ATOM 7932 N VAL A 525 19.705 8.274 37.154 1.00 33.52 N +ANISOU 7932 N VAL A 525 3919 3875 4942 291 -12 -1029 N +ATOM 7933 CA VAL A 525 20.470 9.515 37.213 1.00 30.41 C +ANISOU 7933 CA VAL A 525 3684 3534 4337 351 -56 -1051 C +ATOM 7934 C VAL A 525 21.792 9.335 36.472 1.00 34.08 C +ANISOU 7934 C VAL A 525 4138 3950 4862 327 -175 -1149 C +ATOM 7935 O VAL A 525 22.289 10.261 35.833 1.00 37.42 O +ANISOU 7935 O VAL A 525 4614 4432 5173 361 -217 -1237 O +ATOM 7936 CB VAL A 525 20.753 9.954 38.661 1.00 28.06 C +ANISOU 7936 CB VAL A 525 3579 3211 3873 376 -25 -901 C +ATOM 7937 CG1 VAL A 525 21.478 11.292 38.675 1.00 27.97 C +ANISOU 7937 CG1 VAL A 525 3732 3250 3644 426 -72 -937 C +ATOM 7938 CG2 VAL A 525 19.460 10.059 39.457 1.00 29.16 C +ANISOU 7938 CG2 VAL A 525 3733 3389 3958 403 119 -795 C +ATOM 7939 H VAL A 525 19.888 7.719 37.786 1.00 40.22 H +ATOM 7940 HA VAL A 525 19.969 10.221 36.774 1.00 36.49 H +ATOM 7941 HB VAL A 525 21.321 9.296 39.090 1.00 33.68 H +ATOM 7942 HG11 VAL A 525 21.646 11.550 39.595 1.00 33.56 H +ATOM 7943 HG12 VAL A 525 22.317 11.201 38.198 1.00 33.56 H +ATOM 7944 HG13 VAL A 525 20.920 11.957 38.242 1.00 33.56 H +ATOM 7945 HG21 VAL A 525 19.668 10.337 40.363 1.00 34.99 H +ATOM 7946 HG22 VAL A 525 18.882 10.714 39.035 1.00 34.99 H +ATOM 7947 HG23 VAL A 525 19.025 9.192 39.468 1.00 34.99 H +ATOM 7948 N GLY A 526 22.352 8.132 36.554 1.00 33.06 N +ANISOU 7948 N GLY A 526 3938 3706 4917 270 -219 -1128 N +ATOM 7949 CA GLY A 526 23.645 7.845 35.958 1.00 34.45 C +ANISOU 7949 CA GLY A 526 4092 3820 5175 253 -316 -1205 C +ATOM 7950 C GLY A 526 23.633 7.691 34.449 1.00 32.68 C +ANISOU 7950 C GLY A 526 3747 3625 5046 242 -336 -1385 C +ATOM 7951 O GLY A 526 24.462 8.287 33.758 1.00 30.55 O +ANISOU 7951 O GLY A 526 3503 3421 4684 252 -371 -1398 O +ATOM 7952 H GLY A 526 21.997 7.460 36.956 1.00 39.67 H +ATOM 7953 HA2 GLY A 526 24.260 8.561 36.181 1.00 41.33 H +ATOM 7954 HA3 GLY A 526 23.991 7.023 36.340 1.00 41.33 H +ATOM 7955 N ALA A 527 22.706 6.887 33.935 1.00 31.16 N +ANISOU 7955 N ALA A 527 3423 3421 4997 203 -298 -1437 N +ATOM 7956 CA ALA A 527 22.648 6.598 32.506 1.00 27.63 C +ANISOU 7956 CA ALA A 527 2866 3033 4601 177 -313 -1536 C +ATOM 7957 C ALA A 527 22.563 7.861 31.644 1.00 27.22 C +ANISOU 7957 C ALA A 527 2855 3152 4334 217 -311 -1526 C +ATOM 7958 O ALA A 527 23.261 7.962 30.638 1.00 31.77 O +ANISOU 7958 O ALA A 527 3419 3781 4873 212 -328 -1511 O +ATOM 7959 CB ALA A 527 21.472 5.669 32.197 1.00 33.01 C +ANISOU 7959 CB ALA A 527 3409 3672 5461 122 -282 -1617 C +ATOM 7960 H ALA A 527 22.096 6.494 34.396 1.00 37.40 H +ATOM 7961 HA ALA A 527 23.460 6.131 32.255 1.00 33.16 H +ATOM 7962 HB1 ALA A 527 21.453 5.491 31.243 1.00 39.61 H +ATOM 7963 HB2 ALA A 527 21.588 4.840 32.686 1.00 39.61 H +ATOM 7964 HB3 ALA A 527 20.648 6.103 32.469 1.00 39.61 H +ATOM 7965 N PRO A 528 21.710 8.828 32.029 1.00 26.40 N +ANISOU 7965 N PRO A 528 2808 3124 4100 263 -278 -1524 N +ATOM 7966 CA PRO A 528 21.657 10.077 31.261 1.00 25.52 C +ANISOU 7966 CA PRO A 528 2750 3147 3799 299 -278 -1483 C +ATOM 7967 C PRO A 528 22.995 10.812 31.218 1.00 28.67 C +ANISOU 7967 C PRO A 528 3264 3549 4081 304 -298 -1389 C +ATOM 7968 O PRO A 528 23.419 11.250 30.148 1.00 31.33 O +ANISOU 7968 O PRO A 528 3596 3941 4366 298 -303 -1362 O +ATOM 7969 CB PRO A 528 20.608 10.906 32.011 1.00 28.24 C +ANISOU 7969 CB PRO A 528 3152 3542 4035 362 -223 -1478 C +ATOM 7970 CG PRO A 528 19.760 9.905 32.693 1.00 30.00 C +ANISOU 7970 CG PRO A 528 3279 3690 4429 354 -178 -1548 C +ATOM 7971 CD PRO A 528 20.696 8.811 33.097 1.00 31.38 C +ANISOU 7971 CD PRO A 528 3448 3725 4751 291 -215 -1519 C +ATOM 7972 HA PRO A 528 21.350 9.908 30.357 1.00 30.63 H +ATOM 7973 HB2 PRO A 528 21.046 11.483 32.656 1.00 33.89 H +ATOM 7974 HB3 PRO A 528 20.087 11.426 31.380 1.00 33.89 H +ATOM 7975 HG2 PRO A 528 19.344 10.306 33.473 1.00 36.00 H +ATOM 7976 HG3 PRO A 528 19.088 9.572 32.078 1.00 36.00 H +ATOM 7977 HD2 PRO A 528 21.102 9.012 33.954 1.00 37.66 H +ATOM 7978 HD3 PRO A 528 20.234 7.958 33.112 1.00 37.66 H +ATOM 7979 N PHE A 529 23.643 10.950 32.370 1.00 26.81 N +ANISOU 7979 N PHE A 529 3129 3245 3813 314 -307 -1347 N +ATOM 7980 CA PHE A 529 24.946 11.600 32.445 1.00 25.81 C +ANISOU 7980 CA PHE A 529 3095 3111 3601 308 -333 -1275 C +ATOM 7981 C PHE A 529 25.985 10.858 31.608 1.00 32.22 C +ANISOU 7981 C PHE A 529 3817 3894 4530 275 -361 -1289 C +ATOM 7982 O PHE A 529 26.777 11.477 30.898 1.00 31.99 O +ANISOU 7982 O PHE A 529 3811 3905 4440 270 -356 -1251 O +ATOM 7983 CB PHE A 529 25.426 11.681 33.897 1.00 26.16 C +ANISOU 7983 CB PHE A 529 3254 3077 3609 321 -365 -1250 C +ATOM 7984 CG PHE A 529 24.853 12.832 34.678 1.00 25.28 C +ANISOU 7984 CG PHE A 529 3289 3007 3308 362 -324 -1208 C +ATOM 7985 CD1 PHE A 529 24.356 12.636 35.954 1.00 28.51 C +ANISOU 7985 CD1 PHE A 529 3786 3363 3685 403 -319 -1225 C +ATOM 7986 CD2 PHE A 529 24.842 14.114 34.154 1.00 27.24 C +ANISOU 7986 CD2 PHE A 529 3601 3332 3416 363 -283 -1145 C +ATOM 7987 CE1 PHE A 529 23.838 13.691 36.685 1.00 28.20 C +ANISOU 7987 CE1 PHE A 529 3898 3368 3446 453 -264 -1177 C +ATOM 7988 CE2 PHE A 529 24.326 15.172 34.881 1.00 24.18 C +ANISOU 7988 CE2 PHE A 529 3346 2969 2871 394 -230 -1097 C +ATOM 7989 CZ PHE A 529 23.826 14.959 36.147 1.00 24.84 C +ANISOU 7989 CZ PHE A 529 3519 3021 2900 440 -217 -1112 C +ATOM 7990 H PHE A 529 23.346 10.673 33.129 1.00 32.17 H +ATOM 7991 HA PHE A 529 24.871 12.504 32.100 1.00 30.97 H +ATOM 7992 HB2 PHE A 529 25.175 10.862 34.353 1.00 31.39 H +ATOM 7993 HB3 PHE A 529 26.391 11.774 33.901 1.00 31.39 H +ATOM 7994 HD1 PHE A 529 24.361 11.782 36.322 1.00 34.22 H +ATOM 7995 HD2 PHE A 529 25.177 14.264 33.300 1.00 32.69 H +ATOM 7996 HE1 PHE A 529 23.501 13.544 37.540 1.00 33.84 H +ATOM 7997 HE2 PHE A 529 24.318 16.027 34.516 1.00 29.01 H +ATOM 7998 HZ PHE A 529 23.478 15.670 36.636 1.00 29.81 H +ATOM 7999 N SER A 530 25.976 9.531 31.699 1.00 35.12 N +ANISOU 7999 N SER A 530 4086 4181 5076 254 -379 -1343 N +ATOM 8000 CA SER A 530 26.956 8.705 31.001 1.00 34.32 C +ANISOU 8000 CA SER A 530 3902 4040 5100 233 -394 -1360 C +ATOM 8001 C SER A 530 26.796 8.808 29.495 1.00 33.85 C +ANISOU 8001 C SER A 530 3785 4066 5011 227 -360 -1386 C +ATOM 8002 O SER A 530 27.752 9.087 28.776 1.00 37.65 O +ANISOU 8002 O SER A 530 4271 4569 5464 227 -355 -1370 O +ATOM 8003 CB SER A 530 26.830 7.238 31.421 1.00 35.06 C +ANISOU 8003 CB SER A 530 3907 4009 5404 209 -408 -1401 C +ATOM 8004 OG SER A 530 26.756 7.110 32.829 1.00 42.33 O +ANISOU 8004 OG SER A 530 4891 4829 6364 213 -442 -1372 O +ATOM 8005 H SER A 530 25.408 9.082 32.163 1.00 42.14 H +ATOM 8006 HA SER A 530 27.848 9.008 31.231 1.00 41.19 H +ATOM 8007 HB2 SER A 530 26.024 6.867 31.029 1.00 42.07 H +ATOM 8008 HB3 SER A 530 27.607 6.752 31.102 1.00 42.07 H +ATOM 8009 HG SER A 530 26.086 7.525 33.120 1.00 50.80 H +ATOM 8010 N LEU A 531 25.579 8.572 29.022 1.00 32.75 N +ANISOU 8010 N LEU A 531 3591 3966 4885 220 -342 -1435 N +ATOM 8011 CA LEU A 531 25.334 8.465 27.590 1.00 34.28 C +ANISOU 8011 CA LEU A 531 3730 4223 5070 212 -326 -1476 C +ATOM 8012 C LEU A 531 25.513 9.811 26.893 1.00 30.50 C +ANISOU 8012 C LEU A 531 3333 3833 4423 233 -313 -1418 C +ATOM 8013 O LEU A 531 26.107 9.881 25.815 1.00 26.06 O +ANISOU 8013 O LEU A 531 2769 3292 3841 227 -301 -1422 O +ATOM 8014 CB LEU A 531 23.933 7.897 27.340 1.00 31.16 C +ANISOU 8014 CB LEU A 531 3250 3846 4745 199 -324 -1555 C +ATOM 8015 CG LEU A 531 23.783 6.446 27.815 1.00 33.46 C +ANISOU 8015 CG LEU A 531 3455 4023 5235 163 -325 -1612 C +ATOM 8016 CD1 LEU A 531 22.331 5.998 27.803 1.00 36.87 C +ANISOU 8016 CD1 LEU A 531 3802 4461 5748 140 -320 -1691 C +ATOM 8017 CD2 LEU A 531 24.635 5.501 26.974 1.00 32.17 C +ANISOU 8017 CD2 LEU A 531 3247 3810 5165 144 -317 -1643 C +ATOM 8018 H LEU A 531 24.877 8.470 29.509 1.00 39.30 H +ATOM 8019 HA LEU A 531 25.977 7.847 27.208 1.00 41.13 H +ATOM 8020 HB2 LEU A 531 23.284 8.437 27.818 1.00 37.40 H +ATOM 8021 HB3 LEU A 531 23.748 7.921 26.388 1.00 37.40 H +ATOM 8022 HG LEU A 531 24.099 6.387 28.731 1.00 40.15 H +ATOM 8023 HD11 LEU A 531 22.282 5.079 28.109 1.00 44.25 H +ATOM 8024 HD12 LEU A 531 21.819 6.572 28.394 1.00 44.25 H +ATOM 8025 HD13 LEU A 531 21.988 6.064 26.898 1.00 44.25 H +ATOM 8026 HD21 LEU A 531 24.517 4.595 27.300 1.00 38.60 H +ATOM 8027 HD22 LEU A 531 24.351 5.560 26.048 1.00 38.60 H +ATOM 8028 HD23 LEU A 531 25.566 5.763 27.051 1.00 38.60 H +ATOM 8029 N LYS A 532 25.015 10.873 27.517 1.00 25.15 N +ANISOU 8029 N LYS A 532 2734 3192 3629 257 -310 -1365 N +ATOM 8030 CA LYS A 532 25.216 12.224 27.004 1.00 22.29 C +ANISOU 8030 CA LYS A 532 2458 2888 3124 275 -295 -1302 C +ATOM 8031 C LYS A 532 26.703 12.522 26.855 1.00 26.39 C +ANISOU 8031 C LYS A 532 2999 3386 3644 271 -299 -1283 C +ATOM 8032 O LYS A 532 27.150 12.991 25.808 1.00 27.13 O +ANISOU 8032 O LYS A 532 3075 3520 3712 278 -295 -1303 O +ATOM 8033 CB LYS A 532 24.559 13.247 27.931 1.00 24.49 C +ANISOU 8033 CB LYS A 532 2833 3181 3289 300 -281 -1243 C +ATOM 8034 CG LYS A 532 24.905 14.702 27.636 1.00 25.84 C +ANISOU 8034 CG LYS A 532 3080 3395 3344 327 -274 -1196 C +ATOM 8035 CD LYS A 532 24.511 15.125 26.229 1.00 23.20 C +ANISOU 8035 CD LYS A 532 2696 3133 2987 348 -281 -1233 C +ATOM 8036 CE LYS A 532 24.557 16.640 26.106 1.00 23.29 C +ANISOU 8036 CE LYS A 532 2797 3172 2881 380 -268 -1181 C +ATOM 8037 NZ LYS A 532 24.392 17.114 24.713 1.00 26.73 N +ANISOU 8037 NZ LYS A 532 3206 3666 3286 400 -277 -1210 N +ATOM 8038 H LYS A 532 24.555 10.838 28.243 1.00 30.18 H +ATOM 8039 HA LYS A 532 24.803 12.297 26.130 1.00 26.75 H +ATOM 8040 HB2 LYS A 532 23.596 13.155 27.858 1.00 29.38 H +ATOM 8041 HB3 LYS A 532 24.835 13.059 28.842 1.00 29.38 H +ATOM 8042 HG2 LYS A 532 24.435 15.272 28.264 1.00 31.01 H +ATOM 8043 HG3 LYS A 532 25.863 14.824 27.729 1.00 31.01 H +ATOM 8044 HD2 LYS A 532 25.133 14.744 25.589 1.00 27.85 H +ATOM 8045 HD3 LYS A 532 23.606 14.827 26.042 1.00 27.85 H +ATOM 8046 HE2 LYS A 532 23.841 17.021 26.638 1.00 27.95 H +ATOM 8047 HE3 LYS A 532 25.415 16.956 26.429 1.00 27.95 H +ATOM 8048 HZ1 LYS A 532 24.425 18.003 24.689 1.00 32.08 H +ATOM 8049 HZ2 LYS A 532 25.042 16.786 24.201 1.00 32.08 H +ATOM 8050 HZ3 LYS A 532 23.607 16.845 24.391 1.00 32.08 H +ATOM 8051 N GLY A 533 27.465 12.240 27.906 1.00 29.62 N +ANISOU 8051 N GLY A 533 3448 3724 4082 258 -309 -1248 N +ATOM 8052 CA GLY A 533 28.893 12.501 27.909 1.00 29.32 C +ANISOU 8052 CA GLY A 533 3425 3660 4054 252 -319 -1234 C +ATOM 8053 C GLY A 533 29.645 11.704 26.860 1.00 31.11 C +ANISOU 8053 C GLY A 533 3553 3880 4388 242 -314 -1297 C +ATOM 8054 O GLY A 533 30.675 12.148 26.357 1.00 35.54 O +ANISOU 8054 O GLY A 533 4112 4449 4943 242 -307 -1303 O +ATOM 8055 H GLY A 533 27.172 11.894 28.637 1.00 35.55 H +ATOM 8056 HA2 GLY A 533 29.047 13.444 27.745 1.00 35.18 H +ATOM 8057 HA3 GLY A 533 29.258 12.279 28.780 1.00 35.18 H +ATOM 8058 N LEU A 534 29.134 10.525 26.527 1.00 32.24 N +ANISOU 8058 N LEU A 534 3619 4000 4629 231 -310 -1348 N +ATOM 8059 CA LEU A 534 29.790 9.660 25.554 1.00 30.41 C +ANISOU 8059 CA LEU A 534 3303 3750 4501 219 -296 -1417 C +ATOM 8060 C LEU A 534 29.430 10.057 24.123 1.00 31.74 C +ANISOU 8060 C LEU A 534 3450 3996 4613 222 -275 -1469 C +ATOM 8061 O LEU A 534 30.309 10.184 23.272 1.00 35.37 O +ANISOU 8061 O LEU A 534 3896 4465 5078 218 -255 -1501 O +ATOM 8062 CB LEU A 534 29.419 8.196 25.806 1.00 28.74 C +ANISOU 8062 CB LEU A 534 3025 3466 4428 202 -299 -1458 C +ATOM 8063 CG LEU A 534 30.024 7.547 27.053 1.00 29.17 C +ANISOU 8063 CG LEU A 534 3049 3423 4610 206 -335 -1452 C +ATOM 8064 CD1 LEU A 534 29.337 6.226 27.347 1.00 30.94 C +ANISOU 8064 CD1 LEU A 534 3199 3571 4987 191 -339 -1502 C +ATOM 8065 CD2 LEU A 534 31.526 7.340 26.891 1.00 31.46 C +ANISOU 8065 CD2 LEU A 534 3303 3669 4982 210 -339 -1463 C +ATOM 8066 H LEU A 534 28.405 10.202 26.850 1.00 38.68 H +ATOM 8067 HA LEU A 534 30.751 9.746 25.655 1.00 36.49 H +ATOM 8068 HB2 LEU A 534 28.455 8.137 25.889 1.00 34.49 H +ATOM 8069 HB3 LEU A 534 29.708 7.674 25.041 1.00 34.49 H +ATOM 8070 HG LEU A 534 29.884 8.133 27.813 1.00 35.00 H +ATOM 8071 HD11 LEU A 534 29.735 5.833 28.139 1.00 37.13 H +ATOM 8072 HD12 LEU A 534 28.393 6.388 27.496 1.00 37.13 H +ATOM 8073 HD13 LEU A 534 29.456 5.633 26.588 1.00 37.13 H +ATOM 8074 HD21 LEU A 534 31.876 6.928 27.696 1.00 37.75 H +ATOM 8075 HD22 LEU A 534 31.684 6.762 26.128 1.00 37.75 H +ATOM 8076 HD23 LEU A 534 31.949 8.201 26.747 1.00 37.75 H +ATOM 8077 N MET A 535 28.141 10.255 23.861 1.00 29.23 N +ANISOU 8077 N MET A 535 3136 3729 4240 229 -281 -1479 N +ATOM 8078 CA MET A 535 27.682 10.582 22.512 1.00 29.72 C +ANISOU 8078 CA MET A 535 3187 3860 4246 235 -273 -1530 C +ATOM 8079 C MET A 535 27.821 12.069 22.208 1.00 30.15 C +ANISOU 8079 C MET A 535 3315 3973 4169 259 -269 -1482 C +ATOM 8080 O MET A 535 27.860 12.471 21.046 1.00 30.17 O +ANISOU 8080 O MET A 535 3329 4018 4116 265 -259 -1516 O +ATOM 8081 CB MET A 535 26.225 10.153 22.318 1.00 26.27 C +ANISOU 8081 CB MET A 535 2716 3451 3816 235 -288 -1569 C +ATOM 8082 CG MET A 535 25.986 8.660 22.437 1.00 24.78 C +ANISOU 8082 CG MET A 535 2460 3196 3761 204 -286 -1628 C +ATOM 8083 SD MET A 535 27.118 7.657 21.458 1.00 35.51 S +ANISOU 8083 SD MET A 535 3776 4503 5213 180 -259 -1708 S +ATOM 8084 CE MET A 535 26.696 8.198 19.805 1.00 23.70 C +ANISOU 8084 CE MET A 535 2300 3095 3611 187 -257 -1776 C +ATOM 8085 H MET A 535 27.512 10.208 24.446 1.00 35.07 H +ATOM 8086 HA MET A 535 28.220 10.085 21.876 1.00 35.67 H +ATOM 8087 HB2 MET A 535 25.680 10.592 22.990 1.00 31.53 H +ATOM 8088 HB3 MET A 535 25.936 10.427 21.434 1.00 31.53 H +ATOM 8089 HG2 MET A 535 26.088 8.401 23.366 1.00 29.74 H +ATOM 8090 HG3 MET A 535 25.084 8.464 22.139 1.00 29.74 H +ATOM 8091 HE1 MET A 535 27.249 7.722 19.166 1.00 28.44 H +ATOM 8092 HE2 MET A 535 25.760 8.007 19.639 1.00 28.44 H +ATOM 8093 HE3 MET A 535 26.857 9.152 19.735 1.00 28.44 H +ATOM 8094 N GLY A 536 27.902 12.883 23.254 1.00 31.59 N +ANISOU 8094 N GLY A 536 3560 4146 4296 272 -276 -1405 N +ATOM 8095 CA GLY A 536 28.082 14.312 23.087 1.00 31.62 C +ANISOU 8095 CA GLY A 536 3646 4185 4183 292 -268 -1355 C +ATOM 8096 C GLY A 536 29.535 14.678 22.849 1.00 31.91 C +ANISOU 8096 C GLY A 536 3706 4195 4222 277 -248 -1349 C +ATOM 8097 O GLY A 536 29.963 15.784 23.175 1.00 35.17 O +ANISOU 8097 O GLY A 536 4198 4605 4560 282 -241 -1296 O +ATOM 8098 H GLY A 536 27.856 12.627 24.073 1.00 37.90 H +ATOM 8099 HA2 GLY A 536 27.558 14.619 22.330 1.00 37.94 H +ATOM 8100 HA3 GLY A 536 27.774 14.773 23.883 1.00 37.94 H +ATOM 8101 N ASN A 537 30.296 13.743 22.285 1.00 28.64 N +ANISOU 8101 N ASN A 537 3228 3757 3899 256 -235 -1408 N +ATOM 8102 CA ASN A 537 31.700 13.967 21.973 1.00 27.02 C +ANISOU 8102 CA ASN A 537 3029 3526 3714 240 -209 -1418 C +ATOM 8103 C ASN A 537 31.851 14.415 20.529 1.00 31.07 C +ANISOU 8103 C ASN A 537 3563 4076 4164 238 -174 -1460 C +ATOM 8104 O ASN A 537 31.104 13.980 19.654 1.00 36.13 O +ANISOU 8104 O ASN A 537 4184 4749 4796 242 -173 -1510 O +ATOM 8105 CB ASN A 537 32.518 12.699 22.225 1.00 28.10 C +ANISOU 8105 CB ASN A 537 3085 3601 3992 223 -208 -1460 C +ATOM 8106 CG ASN A 537 34.010 12.928 22.073 1.00 28.27 C +ANISOU 8106 CG ASN A 537 3101 3591 4050 209 -182 -1470 C +ATOM 8107 OD1 ASN A 537 34.519 13.058 20.962 1.00 30.88 O +ANISOU 8107 OD1 ASN A 537 3429 3935 4368 199 -139 -1518 O +ATOM 8108 ND2 ASN A 537 34.720 12.977 23.194 1.00 26.14 N +ANISOU 8108 ND2 ASN A 537 2834 3272 3824 208 -209 -1430 N +ATOM 8109 H ASN A 537 30.015 12.959 22.070 1.00 34.37 H +ATOM 8110 HA ASN A 537 32.046 14.669 22.546 1.00 32.43 H +ATOM 8111 HB2 ASN A 537 32.351 12.390 23.129 1.00 33.72 H +ATOM 8112 HB3 ASN A 537 32.251 12.019 21.586 1.00 33.72 H +ATOM 8113 HD21 ASN A 537 35.569 13.105 23.160 1.00 31.36 H +ATOM 8114 HD22 ASN A 537 34.329 12.881 23.954 1.00 31.36 H +ATOM 8115 N VAL A 538 32.823 15.285 20.287 1.00 34.99 N +ANISOU 8115 N VAL A 538 4112 4564 4617 230 -145 -1442 N +ATOM 8116 CA VAL A 538 33.005 15.894 18.976 1.00 36.65 C +ANISOU 8116 CA VAL A 538 4375 4803 4749 229 -104 -1471 C +ATOM 8117 C VAL A 538 33.195 14.851 17.873 1.00 37.67 C +ANISOU 8117 C VAL A 538 4454 4930 4931 217 -75 -1562 C +ATOM 8118 O VAL A 538 32.749 15.058 16.746 1.00 39.92 O +ANISOU 8118 O VAL A 538 4782 5247 5137 224 -57 -1597 O +ATOM 8119 CB VAL A 538 34.211 16.865 18.983 1.00 34.92 C +ANISOU 8119 CB VAL A 538 4215 4557 4496 214 -67 -1445 C +ATOM 8120 CG1 VAL A 538 35.488 16.131 19.321 1.00 35.77 C +ANISOU 8120 CG1 VAL A 538 4250 4617 4727 191 -51 -1479 C +ATOM 8121 CG2 VAL A 538 34.347 17.584 17.653 1.00 37.27 C +ANISOU 8121 CG2 VAL A 538 4590 4875 4698 215 -17 -1468 C +ATOM 8122 H VAL A 538 33.398 15.541 20.873 1.00 41.98 H +ATOM 8123 HA VAL A 538 32.212 16.410 18.761 1.00 43.98 H +ATOM 8124 HB VAL A 538 34.066 17.536 19.668 1.00 41.90 H +ATOM 8125 HG11 VAL A 538 36.225 16.763 19.318 1.00 42.93 H +ATOM 8126 HG12 VAL A 538 35.399 15.730 20.199 1.00 42.93 H +ATOM 8127 HG13 VAL A 538 35.641 15.442 18.656 1.00 42.93 H +ATOM 8128 HG21 VAL A 538 35.110 18.182 17.694 1.00 44.73 H +ATOM 8129 HG22 VAL A 538 34.478 16.927 16.951 1.00 44.73 H +ATOM 8130 HG23 VAL A 538 33.538 18.092 17.485 1.00 44.73 H +ATOM 8131 N ILE A 539 33.837 13.728 18.188 1.00 34.60 N +ANISOU 8131 N ILE A 539 3982 4494 4669 201 -69 -1603 N +ATOM 8132 CA ILE A 539 34.134 12.740 17.155 1.00 35.16 C +ANISOU 8132 CA ILE A 539 4018 4547 4795 188 -28 -1695 C +ATOM 8133 C ILE A 539 32.852 12.037 16.716 1.00 36.91 C +ANISOU 8133 C ILE A 539 4223 4796 5005 193 -56 -1738 C +ATOM 8134 O ILE A 539 32.825 11.385 15.674 1.00 38.73 O +ANISOU 8134 O ILE A 539 4456 5020 5238 185 -27 -1821 O +ATOM 8135 CB ILE A 539 35.189 11.687 17.613 1.00 33.50 C +ANISOU 8135 CB ILE A 539 3724 4265 4741 172 -9 -1729 C +ATOM 8136 CG1 ILE A 539 34.605 10.635 18.570 1.00 36.96 C +ANISOU 8136 CG1 ILE A 539 4091 4669 5283 174 -57 -1723 C +ATOM 8137 CG2 ILE A 539 36.394 12.374 18.256 1.00 33.20 C +ANISOU 8137 CG2 ILE A 539 3687 4200 4729 167 3 -1685 C +ATOM 8138 CD1 ILE A 539 35.457 9.372 18.648 1.00 38.60 C +ANISOU 8138 CD1 ILE A 539 4222 4794 5651 163 -30 -1778 C +ATOM 8139 H ILE A 539 34.107 13.517 18.977 1.00 41.52 H +ATOM 8140 HA ILE A 539 34.497 13.201 16.382 1.00 42.19 H +ATOM 8141 HB ILE A 539 35.503 11.222 16.822 1.00 40.20 H +ATOM 8142 HG12 ILE A 539 34.549 11.014 19.461 1.00 44.35 H +ATOM 8143 HG13 ILE A 539 33.721 10.382 18.261 1.00 44.35 H +ATOM 8144 HG21 ILE A 539 37.033 11.697 18.531 1.00 39.84 H +ATOM 8145 HG22 ILE A 539 36.801 12.969 17.607 1.00 39.84 H +ATOM 8146 HG23 ILE A 539 36.094 12.879 19.027 1.00 39.84 H +ATOM 8147 HD11 ILE A 539 35.041 8.748 19.263 1.00 46.32 H +ATOM 8148 HD12 ILE A 539 35.515 8.976 17.764 1.00 46.32 H +ATOM 8149 HD13 ILE A 539 36.343 9.608 18.964 1.00 46.32 H +ATOM 8150 N CYS A 540 31.791 12.178 17.508 1.00 34.31 N +ANISOU 8150 N CYS A 540 3884 4493 4661 208 -111 -1689 N +ATOM 8151 CA CYS A 540 30.505 11.561 17.190 1.00 31.49 C +ANISOU 8151 CA CYS A 540 3501 4162 4301 212 -141 -1731 C +ATOM 8152 C CYS A 540 29.643 12.466 16.316 1.00 34.35 C +ANISOU 8152 C CYS A 540 3933 4594 4527 233 -154 -1730 C +ATOM 8153 O CYS A 540 28.571 12.060 15.863 1.00 36.92 O +ANISOU 8153 O CYS A 540 4242 4949 4835 238 -183 -1776 O +ATOM 8154 CB CYS A 540 29.745 11.214 18.468 1.00 30.05 C +ANISOU 8154 CB CYS A 540 3272 3967 4177 219 -185 -1686 C +ATOM 8155 SG CYS A 540 30.611 10.077 19.558 1.00 30.55 S +ANISOU 8155 SG CYS A 540 3266 3940 4402 200 -181 -1683 S +ATOM 8156 H CYS A 540 31.790 12.628 18.240 1.00 41.18 H +ATOM 8157 HA CYS A 540 30.663 10.738 16.702 1.00 37.79 H +ATOM 8158 HB2 CYS A 540 29.582 12.031 18.964 1.00 36.05 H +ATOM 8159 HB3 CYS A 540 28.900 10.804 18.226 1.00 36.05 H +ATOM 8160 HG CYS A 540 29.932 9.871 20.526 1.00 36.66 H +ATOM 8161 N SER A 541 30.097 13.697 16.091 1.00 36.26 N +ANISOU 8161 N SER A 541 4252 4854 4672 246 -134 -1680 N +ATOM 8162 CA SER A 541 29.367 14.623 15.235 1.00 35.19 C +ANISOU 8162 CA SER A 541 4194 4773 4403 271 -143 -1674 C +ATOM 8163 C SER A 541 29.643 14.275 13.771 1.00 35.05 C +ANISOU 8163 C SER A 541 4220 4759 4337 259 -108 -1760 C +ATOM 8164 O SER A 541 30.728 13.793 13.446 1.00 34.90 O +ANISOU 8164 O SER A 541 4200 4696 4365 236 -56 -1801 O +ATOM 8165 CB SER A 541 29.761 16.071 15.533 1.00 33.18 C +ANISOU 8165 CB SER A 541 4022 4520 4064 287 -128 -1589 C +ATOM 8166 OG SER A 541 31.107 16.327 15.174 1.00 34.64 O +ANISOU 8166 OG SER A 541 4247 4667 4247 266 -70 -1595 O +ATOM 8167 H SER A 541 30.823 14.018 16.423 1.00 43.51 H +ATOM 8168 HA SER A 541 28.416 14.526 15.396 1.00 42.22 H +ATOM 8169 HB2 SER A 541 29.183 16.664 15.027 1.00 39.81 H +ATOM 8170 HB3 SER A 541 29.653 16.236 16.483 1.00 39.81 H +ATOM 8171 HG SER A 541 31.621 15.822 15.606 1.00 41.57 H +ATOM 8172 N PRO A 542 28.661 14.505 12.885 1.00 33.71 N +ANISOU 8172 N PRO A 542 4096 4641 4072 277 -135 -1793 N +ATOM 8173 CA PRO A 542 28.796 14.113 11.475 1.00 30.22 C +ANISOU 8173 CA PRO A 542 3715 4201 3564 264 -108 -1884 C +ATOM 8174 C PRO A 542 30.032 14.680 10.770 1.00 33.89 C +ANISOU 8174 C PRO A 542 4276 4636 3966 259 -30 -1884 C +ATOM 8175 O PRO A 542 30.588 14.006 9.902 1.00 37.46 O +ANISOU 8175 O PRO A 542 4759 5059 4414 242 18 -1966 O +ATOM 8176 CB PRO A 542 27.511 14.656 10.832 1.00 29.08 C +ANISOU 8176 CB PRO A 542 3619 4127 3305 292 -162 -1891 C +ATOM 8177 CG PRO A 542 26.887 15.562 11.846 1.00 28.24 C +ANISOU 8177 CG PRO A 542 3486 4048 3196 326 -200 -1793 C +ATOM 8178 CD PRO A 542 27.329 15.062 13.170 1.00 31.91 C +ANISOU 8178 CD PRO A 542 3863 4469 3794 310 -195 -1754 C +ATOM 8179 HA PRO A 542 28.803 13.146 11.399 1.00 36.26 H +ATOM 8180 HB2 PRO A 542 27.736 15.149 10.028 1.00 34.90 H +ATOM 8181 HB3 PRO A 542 26.917 13.918 10.624 1.00 34.90 H +ATOM 8182 HG2 PRO A 542 27.197 16.470 11.704 1.00 33.89 H +ATOM 8183 HG3 PRO A 542 25.921 15.517 11.770 1.00 33.89 H +ATOM 8184 HD2 PRO A 542 27.395 15.793 13.804 1.00 38.30 H +ATOM 8185 HD3 PRO A 542 26.731 14.367 13.487 1.00 38.30 H +ATOM 8186 N ALA A 543 30.457 15.887 11.125 1.00 33.56 N +ANISOU 8186 N ALA A 543 4287 4591 3873 273 -10 -1799 N +ATOM 8187 CA ALA A 543 31.625 16.489 10.485 1.00 35.87 C +ANISOU 8187 CA ALA A 543 4674 4850 4106 268 72 -1798 C +ATOM 8188 C ALA A 543 32.889 15.682 10.770 1.00 34.13 C +ANISOU 8188 C ALA A 543 4390 4573 4007 242 126 -1834 C +ATOM 8189 O ALA A 543 33.791 15.610 9.932 1.00 36.51 O +ANISOU 8189 O ALA A 543 4748 4844 4280 238 202 -1882 O +ATOM 8190 CB ALA A 543 31.805 17.928 10.947 1.00 39.44 C +ANISOU 8190 CB ALA A 543 5192 5299 4494 282 81 -1701 C +ATOM 8191 H ALA A 543 30.090 16.378 11.729 1.00 40.27 H +ATOM 8192 HA ALA A 543 31.487 16.499 9.524 1.00 43.05 H +ATOM 8193 HB1 ALA A 543 32.585 18.305 10.510 1.00 47.33 H +ATOM 8194 HB2 ALA A 543 31.014 18.437 10.710 1.00 47.33 H +ATOM 8195 HB3 ALA A 543 31.928 17.937 11.909 1.00 47.33 H +ATOM 8196 N TYR A 544 32.941 15.072 11.950 1.00 32.01 N +ANISOU 8196 N TYR A 544 4004 4287 3872 229 89 -1812 N +ATOM 8197 CA TYR A 544 34.104 14.302 12.384 1.00 33.25 C +ANISOU 8197 CA TYR A 544 4085 4388 4161 207 130 -1840 C +ATOM 8198 C TYR A 544 33.966 12.803 12.114 1.00 33.89 C +ANISOU 8198 C TYR A 544 4097 4442 4337 193 132 -1931 C +ATOM 8199 O TYR A 544 34.960 12.129 11.843 1.00 37.91 O +ANISOU 8199 O TYR A 544 4581 4899 4924 182 195 -1987 O +ATOM 8200 CB TYR A 544 34.352 14.518 13.882 1.00 34.78 C +ANISOU 8200 CB TYR A 544 4205 4566 4442 201 90 -1762 C +ATOM 8201 CG TYR A 544 35.137 15.769 14.221 1.00 31.04 C +ANISOU 8201 CG TYR A 544 3789 4083 3921 201 116 -1695 C +ATOM 8202 CD1 TYR A 544 34.563 17.027 14.108 1.00 27.88 C +ANISOU 8202 CD1 TYR A 544 3486 3714 3393 218 103 -1634 C +ATOM 8203 CD2 TYR A 544 36.450 15.687 14.671 1.00 29.47 C +ANISOU 8203 CD2 TYR A 544 3546 3839 3813 182 155 -1697 C +ATOM 8204 CE1 TYR A 544 35.274 18.168 14.420 1.00 25.72 C +ANISOU 8204 CE1 TYR A 544 3276 3419 3076 214 130 -1578 C +ATOM 8205 CE2 TYR A 544 37.171 16.823 14.987 1.00 28.46 C +ANISOU 8205 CE2 TYR A 544 3470 3699 3645 176 177 -1645 C +ATOM 8206 CZ TYR A 544 36.577 18.063 14.861 1.00 30.27 C +ANISOU 8206 CZ TYR A 544 3807 3953 3740 191 165 -1585 C +ATOM 8207 OH TYR A 544 37.287 19.201 15.175 1.00 31.94 O +ANISOU 8207 OH TYR A 544 4082 4142 3910 182 190 -1538 O +ATOM 8208 H TYR A 544 32.303 15.089 12.528 1.00 38.41 H +ATOM 8209 HA TYR A 544 34.885 14.619 11.905 1.00 39.90 H +ATOM 8210 HB2 TYR A 544 33.495 14.579 14.332 1.00 41.73 H +ATOM 8211 HB3 TYR A 544 34.847 13.758 14.226 1.00 41.73 H +ATOM 8212 HD1 TYR A 544 33.685 17.103 13.811 1.00 33.46 H +ATOM 8213 HD2 TYR A 544 36.852 14.853 14.756 1.00 35.37 H +ATOM 8214 HE1 TYR A 544 34.876 19.004 14.336 1.00 30.86 H +ATOM 8215 HE2 TYR A 544 38.049 16.753 15.284 1.00 34.15 H +ATOM 8216 HH TYR A 544 36.809 19.881 15.053 1.00 38.33 H +ATOM 8217 N TRP A 545 32.747 12.274 12.194 1.00 33.56 N +ANISOU 8217 N TRP A 545 4025 4428 4296 196 70 -1950 N +ATOM 8218 CA TRP A 545 32.558 10.826 12.115 1.00 36.19 C +ANISOU 8218 CA TRP A 545 4292 4724 4734 178 67 -2034 C +ATOM 8219 C TRP A 545 32.585 10.322 10.676 1.00 38.75 C +ANISOU 8219 C TRP A 545 4692 5037 4992 173 113 -2141 C +ATOM 8220 O TRP A 545 31.545 10.091 10.060 1.00 40.91 O +ANISOU 8220 O TRP A 545 5002 5345 5197 171 73 -2190 O +ATOM 8221 CB TRP A 545 31.249 10.402 12.782 1.00 35.64 C +ANISOU 8221 CB TRP A 545 4160 4680 4700 178 -12 -2020 C +ATOM 8222 CG TRP A 545 31.154 8.913 12.932 1.00 35.17 C +ANISOU 8222 CG TRP A 545 4029 4564 4772 156 -12 -2095 C +ATOM 8223 CD1 TRP A 545 30.338 8.066 12.240 1.00 38.07 C +ANISOU 8223 CD1 TRP A 545 4403 4928 5134 141 -29 -2185 C +ATOM 8224 CD2 TRP A 545 31.925 8.092 13.818 1.00 34.27 C +ANISOU 8224 CD2 TRP A 545 3833 4375 4813 145 7 -2088 C +ATOM 8225 NE1 TRP A 545 30.546 6.770 12.646 1.00 35.60 N +ANISOU 8225 NE1 TRP A 545 4021 4538 4968 120 -16 -2235 N +ATOM 8226 CE2 TRP A 545 31.515 6.759 13.614 1.00 37.36 C +ANISOU 8226 CE2 TRP A 545 4187 4714 5292 125 6 -2173 C +ATOM 8227 CE3 TRP A 545 32.915 8.355 14.769 1.00 33.67 C +ANISOU 8227 CE3 TRP A 545 3716 4267 4812 149 20 -2020 C +ATOM 8228 CZ2 TRP A 545 32.062 5.692 14.327 1.00 37.36 C +ANISOU 8228 CZ2 TRP A 545 4113 4626 5455 114 24 -2185 C +ATOM 8229 CZ3 TRP A 545 33.455 7.297 15.474 1.00 35.58 C +ANISOU 8229 CZ3 TRP A 545 3879 4427 5211 139 30 -2034 C +ATOM 8230 CH2 TRP A 545 33.029 5.982 15.250 1.00 35.97 C +ANISOU 8230 CH2 TRP A 545 3895 4421 5349 124 34 -2112 C +ATOM 8231 H TRP A 545 32.021 12.725 12.293 1.00 40.27 H +ATOM 8232 HA TRP A 545 33.284 10.393 12.591 1.00 43.43 H +ATOM 8233 HB2 TRP A 545 31.198 10.799 13.665 1.00 42.76 H +ATOM 8234 HB3 TRP A 545 30.503 10.700 12.238 1.00 42.76 H +ATOM 8235 HD1 TRP A 545 29.730 8.329 11.588 1.00 45.68 H +ATOM 8236 HE1 TRP A 545 30.135 6.078 12.341 1.00 42.72 H +ATOM 8237 HE3 TRP A 545 33.203 9.225 14.924 1.00 40.41 H +ATOM 8238 HZ2 TRP A 545 31.780 4.818 14.181 1.00 44.83 H +ATOM 8239 HZ3 TRP A 545 34.116 7.461 16.108 1.00 42.69 H +ATOM 8240 HH2 TRP A 545 33.412 5.290 15.740 1.00 43.16 H +ATOM 8241 N LYS A 546 33.793 10.148 10.157 1.00 42.60 N +ANISOU 8241 N LYS A 546 5209 5476 5500 171 199 -2183 N +ATOM 8242 CA LYS A 546 34.000 9.618 8.819 1.00 43.19 C +ANISOU 8242 CA LYS A 546 5372 5526 5512 172 262 -2291 C +ATOM 8243 C LYS A 546 35.431 9.097 8.748 1.00 42.74 C +ANISOU 8243 C LYS A 546 5288 5394 5558 174 361 -2329 C +ATOM 8244 O LYS A 546 36.282 9.534 9.522 1.00 44.89 O +ANISOU 8244 O LYS A 546 5500 5650 5904 176 380 -2263 O +ATOM 8245 CB LYS A 546 33.731 10.692 7.761 1.00 44.54 C +ANISOU 8245 CB LYS A 546 5686 5750 5486 191 275 -2285 C +ATOM 8246 CG LYS A 546 34.647 11.901 7.854 1.00 42.57 C +ANISOU 8246 CG LYS A 546 5481 5506 5189 209 328 -2207 C +ATOM 8247 CD LYS A 546 34.202 13.018 6.920 1.00 41.15 C +ANISOU 8247 CD LYS A 546 5448 5373 4812 231 331 -2187 C +ATOM 8248 CE LYS A 546 32.887 13.635 7.369 1.00 40.59 C +ANISOU 8248 CE LYS A 546 5369 5367 4688 234 228 -2121 C +ATOM 8249 NZ LYS A 546 32.627 14.942 6.704 1.00 43.99 N +ANISOU 8249 NZ LYS A 546 5934 5832 4946 258 237 -2074 N +ATOM 8250 H LYS A 546 34.524 10.334 10.570 1.00 51.12 H +ATOM 8251 HA LYS A 546 33.393 8.876 8.666 1.00 51.83 H +ATOM 8252 HB2 LYS A 546 33.849 10.300 6.882 1.00 53.45 H +ATOM 8253 HB3 LYS A 546 32.818 11.005 7.860 1.00 53.45 H +ATOM 8254 HG2 LYS A 546 34.634 12.242 8.762 1.00 51.09 H +ATOM 8255 HG3 LYS A 546 35.547 11.640 7.607 1.00 51.09 H +ATOM 8256 HD2 LYS A 546 34.876 13.715 6.911 1.00 49.38 H +ATOM 8257 HD3 LYS A 546 34.079 12.658 6.027 1.00 49.38 H +ATOM 8258 HE2 LYS A 546 32.160 13.033 7.146 1.00 48.71 H +ATOM 8259 HE3 LYS A 546 32.916 13.784 8.327 1.00 48.71 H +ATOM 8260 HZ1 LYS A 546 31.853 15.278 6.986 1.00 52.78 H +ATOM 8261 HZ2 LYS A 546 33.279 15.516 6.898 1.00 52.78 H +ATOM 8262 HZ3 LYS A 546 32.591 14.832 5.822 1.00 52.78 H +ATOM 8263 N PRO A 547 35.703 8.155 7.833 1.00 42.58 N +ANISOU 8263 N PRO A 547 5313 5322 5545 175 426 -2442 N +ATOM 8264 CA PRO A 547 36.994 7.451 7.844 1.00 41.64 C +ANISOU 8264 CA PRO A 547 5147 5118 5557 184 524 -2487 C +ATOM 8265 C PRO A 547 38.229 8.351 7.713 1.00 42.11 C +ANISOU 8265 C PRO A 547 5225 5176 5599 205 610 -2444 C +ATOM 8266 O PRO A 547 39.261 8.036 8.307 1.00 45.24 O +ANISOU 8266 O PRO A 547 5527 5516 6145 208 658 -2432 O +ATOM 8267 CB PRO A 547 36.888 6.504 6.640 1.00 41.03 C +ANISOU 8267 CB PRO A 547 5160 4995 5435 191 583 -2621 C +ATOM 8268 CG PRO A 547 35.766 7.020 5.817 1.00 43.29 C +ANISOU 8268 CG PRO A 547 5568 5352 5528 187 525 -2640 C +ATOM 8269 CD PRO A 547 34.819 7.655 6.766 1.00 42.86 C +ANISOU 8269 CD PRO A 547 5446 5367 5472 170 410 -2539 C +ATOM 8270 HA PRO A 547 37.075 6.923 8.654 1.00 49.97 H +ATOM 8271 HB2 PRO A 547 37.717 6.524 6.136 1.00 49.24 H +ATOM 8272 HB3 PRO A 547 36.698 5.604 6.949 1.00 49.24 H +ATOM 8273 HG2 PRO A 547 36.102 7.672 5.184 1.00 51.95 H +ATOM 8274 HG3 PRO A 547 35.339 6.283 5.353 1.00 51.95 H +ATOM 8275 HD2 PRO A 547 34.353 8.391 6.339 1.00 51.43 H +ATOM 8276 HD3 PRO A 547 34.199 6.998 7.119 1.00 51.43 H +ATOM 8277 N SER A 548 38.133 9.444 6.963 1.00 38.45 N +ANISOU 8277 N SER A 548 4879 4768 4964 222 629 -2422 N +ATOM 8278 CA SER A 548 39.297 10.291 6.712 1.00 37.70 C +ANISOU 8278 CA SER A 548 4811 4667 4844 243 722 -2391 C +ATOM 8279 C SER A 548 39.799 10.968 7.979 1.00 39.07 C +ANISOU 8279 C SER A 548 4880 4847 5116 225 685 -2288 C +ATOM 8280 O SER A 548 40.950 11.406 8.047 1.00 38.30 O +ANISOU 8280 O SER A 548 4757 4727 5068 233 763 -2270 O +ATOM 8281 CB SER A 548 38.974 11.352 5.666 1.00 39.56 C +ANISOU 8281 CB SER A 548 5209 4958 4864 268 744 -2383 C +ATOM 8282 OG SER A 548 37.984 12.250 6.133 1.00 39.48 O +ANISOU 8282 OG SER A 548 5221 5009 4769 256 638 -2296 O +ATOM 8283 H SER A 548 37.408 9.717 6.589 1.00 46.14 H +ATOM 8284 HA SER A 548 40.016 9.740 6.365 1.00 45.24 H +ATOM 8285 HB2 SER A 548 39.781 11.851 5.464 1.00 47.47 H +ATOM 8286 HB3 SER A 548 38.647 10.914 4.864 1.00 47.47 H +ATOM 8287 HG SER A 548 37.278 11.832 6.311 1.00 47.37 H +ATOM 8288 N THR A 549 38.931 11.061 8.981 1.00 39.62 N +ANISOU 8288 N THR A 549 4893 4949 5214 204 569 -2223 N +ATOM 8289 CA THR A 549 39.296 11.687 10.244 1.00 35.84 C +ANISOU 8289 CA THR A 549 4331 4475 4811 189 522 -2129 C +ATOM 8290 C THR A 549 40.360 10.864 10.957 1.00 35.68 C +ANISOU 8290 C THR A 549 4185 4382 4990 182 556 -2146 C +ATOM 8291 O THR A 549 41.194 11.411 11.677 1.00 39.54 O +ANISOU 8291 O THR A 549 4620 4857 5545 175 562 -2093 O +ATOM 8292 CB THR A 549 38.069 11.852 11.164 1.00 33.56 C +ANISOU 8292 CB THR A 549 4013 4232 4505 178 398 -2062 C +ATOM 8293 OG1 THR A 549 37.132 12.746 10.554 1.00 34.50 O +ANISOU 8293 OG1 THR A 549 4244 4414 4451 190 368 -2036 O +ATOM 8294 CG2 THR A 549 38.468 12.407 12.526 1.00 32.30 C +ANISOU 8294 CG2 THR A 549 3782 4069 4421 166 351 -1973 C +ATOM 8295 H THR A 549 38.123 10.768 8.953 1.00 47.55 H +ATOM 8296 HA THR A 549 39.663 12.568 10.068 1.00 43.00 H +ATOM 8297 HB THR A 549 37.649 10.988 11.298 1.00 40.27 H +ATOM 8298 HG1 THR A 549 36.460 12.841 11.049 1.00 41.40 H +ATOM 8299 HG21 THR A 549 37.683 12.503 13.088 1.00 38.76 H +ATOM 8300 HG22 THR A 549 39.093 11.805 12.959 1.00 38.76 H +ATOM 8301 HG23 THR A 549 38.887 13.275 12.420 1.00 38.76 H +ATOM 8302 N PHE A 550 40.332 9.552 10.740 1.00 37.18 N +ANISOU 8302 N PHE A 550 4333 4519 5277 185 578 -2222 N +ATOM 8303 CA PHE A 550 41.217 8.629 11.449 1.00 39.35 C +ANISOU 8303 CA PHE A 550 4487 4710 5755 187 602 -2235 C +ATOM 8304 C PHE A 550 42.252 7.996 10.524 1.00 43.50 C +ANISOU 8304 C PHE A 550 5015 5167 6344 213 738 -2322 C +ATOM 8305 O PHE A 550 42.819 6.947 10.839 1.00 42.53 O +ANISOU 8305 O PHE A 550 4807 4962 6392 225 771 -2356 O +ATOM 8306 CB PHE A 550 40.389 7.546 12.134 1.00 39.99 C +ANISOU 8306 CB PHE A 550 4505 4763 5925 176 523 -2244 C +ATOM 8307 CG PHE A 550 39.206 8.084 12.891 1.00 38.30 C +ANISOU 8307 CG PHE A 550 4297 4620 5634 160 404 -2169 C +ATOM 8308 CD1 PHE A 550 39.349 8.552 14.186 1.00 36.12 C +ANISOU 8308 CD1 PHE A 550 3960 4352 5413 155 337 -2078 C +ATOM 8309 CD2 PHE A 550 37.954 8.130 12.302 1.00 39.48 C +ANISOU 8309 CD2 PHE A 550 4518 4825 5657 157 365 -2191 C +ATOM 8310 CE1 PHE A 550 38.263 9.052 14.880 1.00 35.69 C +ANISOU 8310 CE1 PHE A 550 3919 4358 5284 150 243 -2010 C +ATOM 8311 CE2 PHE A 550 36.865 8.627 12.993 1.00 39.76 C +ANISOU 8311 CE2 PHE A 550 4551 4922 5634 151 268 -2121 C +ATOM 8312 CZ PHE A 550 37.021 9.088 14.282 1.00 37.57 C +ANISOU 8312 CZ PHE A 550 4216 4650 5408 150 213 -2030 C +ATOM 8313 H PHE A 550 39.804 9.167 10.182 1.00 44.62 H +ATOM 8314 HA PHE A 550 41.694 9.118 12.137 1.00 47.22 H +ATOM 8315 HB2 PHE A 550 40.056 6.932 11.461 1.00 47.99 H +ATOM 8316 HB3 PHE A 550 40.953 7.071 12.763 1.00 47.99 H +ATOM 8317 HD1 PHE A 550 40.184 8.530 14.593 1.00 43.35 H +ATOM 8318 HD2 PHE A 550 37.843 7.820 11.432 1.00 47.37 H +ATOM 8319 HE1 PHE A 550 38.370 9.362 15.751 1.00 42.83 H +ATOM 8320 HE2 PHE A 550 36.028 8.651 12.588 1.00 47.71 H +ATOM 8321 HZ PHE A 550 36.289 9.423 14.749 1.00 45.08 H +ATOM 8322 N GLY A 551 42.494 8.635 9.383 1.00 48.04 N +ANISOU 8322 N GLY A 551 5696 5774 6783 229 822 -2355 N +ATOM 8323 CA GLY A 551 43.560 8.224 8.487 1.00 47.69 C +ANISOU 8323 CA GLY A 551 5663 5674 6785 263 969 -2430 C +ATOM 8324 C GLY A 551 43.202 7.065 7.576 1.00 47.84 C +ANISOU 8324 C GLY A 551 5740 5647 6791 283 1020 -2541 C +ATOM 8325 O GLY A 551 44.076 6.286 7.198 1.00 51.60 O +ANISOU 8325 O GLY A 551 6183 6046 7377 315 1132 -2606 O +ATOM 8326 H GLY A 551 42.048 9.316 9.106 1.00 57.65 H +ATOM 8327 HA2 GLY A 551 43.813 8.977 7.931 1.00 57.23 H +ATOM 8328 HA3 GLY A 551 44.333 7.964 9.013 1.00 57.23 H +ATOM 8329 N GLY A 552 41.925 6.952 7.224 1.00 44.35 N +ANISOU 8329 N GLY A 552 5385 5249 6219 267 941 -2566 N +ATOM 8330 CA GLY A 552 41.469 5.940 6.284 1.00 44.45 C +ANISOU 8330 CA GLY A 552 5478 5223 6190 281 978 -2682 C +ATOM 8331 C GLY A 552 40.596 4.873 6.916 1.00 47.88 C +ANISOU 8331 C GLY A 552 5852 5620 6720 253 887 -2703 C +ATOM 8332 O GLY A 552 40.193 4.987 8.073 1.00 43.80 O +ANISOU 8332 O GLY A 552 5239 5123 6279 226 786 -2621 O +ATOM 8333 H GLY A 552 41.296 7.457 7.522 1.00 53.23 H +ATOM 8334 HA2 GLY A 552 40.961 6.367 5.576 1.00 53.34 H +ATOM 8335 HA3 GLY A 552 42.239 5.505 5.885 1.00 53.34 H +ATOM 8336 N GLU A 553 40.302 3.829 6.146 1.00 55.16 N +ANISOU 8336 N GLU A 553 6838 6487 7635 261 926 -2818 N +ATOM 8337 CA GLU A 553 39.427 2.760 6.610 1.00 55.64 C +ANISOU 8337 CA GLU A 553 6857 6505 7781 233 849 -2853 C +ATOM 8338 C GLU A 553 40.083 1.900 7.681 1.00 51.46 C +ANISOU 8338 C GLU A 553 6180 5880 7490 238 861 -2825 C +ATOM 8339 O GLU A 553 39.413 1.434 8.599 1.00 53.60 O +ANISOU 8339 O GLU A 553 6377 6139 7850 211 768 -2788 O +ATOM 8340 CB GLU A 553 38.996 1.876 5.433 1.00 60.65 C +ANISOU 8340 CB GLU A 553 7615 7091 8337 238 893 -2997 C +ATOM 8341 CG GLU A 553 37.994 2.528 4.493 1.00 63.14 C +ANISOU 8341 CG GLU A 553 8078 7495 8417 224 839 -3028 C +ATOM 8342 CD GLU A 553 36.713 2.958 5.194 1.00 63.90 C +ANISOU 8342 CD GLU A 553 8130 7672 8475 181 689 -2953 C +ATOM 8343 OE1 GLU A 553 36.373 2.370 6.244 1.00 61.55 O +ANISOU 8343 OE1 GLU A 553 7712 7345 8328 157 626 -2916 O +ATOM 8344 OE2 GLU A 553 36.047 3.890 4.693 1.00 65.98 O +ANISOU 8344 OE2 GLU A 553 8483 8026 8560 177 637 -2928 O +ATOM 8345 H GLU A 553 40.599 3.717 5.347 1.00 66.20 H +ATOM 8346 HA GLU A 553 38.628 3.154 6.993 1.00 66.77 H +ATOM 8347 HB2 GLU A 553 39.782 1.647 4.913 1.00 72.78 H +ATOM 8348 HB3 GLU A 553 38.589 1.069 5.784 1.00 72.78 H +ATOM 8349 HG2 GLU A 553 38.398 3.316 4.098 1.00 75.77 H +ATOM 8350 HG3 GLU A 553 37.756 1.894 3.797 1.00 75.77 H +ATOM 8351 N VAL A 554 41.389 1.687 7.562 1.00 48.76 N +ANISOU 8351 N VAL A 554 5800 5469 7257 277 977 -2840 N +ATOM 8352 CA VAL A 554 42.112 0.858 8.522 1.00 46.47 C +ANISOU 8352 CA VAL A 554 5374 5078 7204 293 994 -2810 C +ATOM 8353 C VAL A 554 42.026 1.452 9.925 1.00 47.56 C +ANISOU 8353 C VAL A 554 5401 5259 7410 268 881 -2678 C +ATOM 8354 O VAL A 554 41.768 0.737 10.892 1.00 44.02 O +ANISOU 8354 O VAL A 554 4871 4756 7099 259 817 -2644 O +ATOM 8355 CB VAL A 554 43.593 0.691 8.123 1.00 43.24 C +ANISOU 8355 CB VAL A 554 4933 4596 6900 349 1144 -2838 C +ATOM 8356 CG1 VAL A 554 44.359 -0.099 9.179 1.00 42.24 C +ANISOU 8356 CG1 VAL A 554 4658 4363 7027 372 1150 -2791 C +ATOM 8357 CG2 VAL A 554 43.693 0.003 6.772 1.00 46.47 C +ANISOU 8357 CG2 VAL A 554 5460 4952 7245 382 1265 -2977 C +ATOM 8358 H VAL A 554 41.880 2.011 6.935 1.00 58.51 H +ATOM 8359 HA VAL A 554 41.707 -0.023 8.544 1.00 55.76 H +ATOM 8360 HB VAL A 554 44.002 1.567 8.046 1.00 51.89 H +ATOM 8361 HG11 VAL A 554 45.284 -0.186 8.899 1.00 50.68 H +ATOM 8362 HG12 VAL A 554 44.312 0.375 10.024 1.00 50.68 H +ATOM 8363 HG13 VAL A 554 43.957 -0.977 9.270 1.00 50.68 H +ATOM 8364 HG21 VAL A 554 44.629 -0.094 6.536 1.00 55.77 H +ATOM 8365 HG22 VAL A 554 43.274 -0.869 6.830 1.00 55.77 H +ATOM 8366 HG23 VAL A 554 43.238 0.545 6.108 1.00 55.77 H +ATOM 8367 N GLY A 555 42.245 2.759 10.033 1.00 49.40 N +ANISOU 8367 N GLY A 555 5644 5582 7542 260 861 -2605 N +ATOM 8368 CA GLY A 555 42.196 3.435 11.316 1.00 48.42 C +ANISOU 8368 CA GLY A 555 5436 5500 7460 239 758 -2487 C +ATOM 8369 C GLY A 555 40.785 3.493 11.860 1.00 48.75 C +ANISOU 8369 C GLY A 555 5492 5602 7428 204 629 -2451 C +ATOM 8370 O GLY A 555 40.553 3.265 13.048 1.00 49.56 O +ANISOU 8370 O GLY A 555 5515 5689 7628 194 547 -2384 O +ATOM 8371 H GLY A 555 42.424 3.277 9.370 1.00 59.28 H +ATOM 8372 HA2 GLY A 555 42.756 2.965 11.954 1.00 58.10 H +ATOM 8373 HA3 GLY A 555 42.529 4.341 11.220 1.00 58.10 H +ATOM 8374 N PHE A 556 39.839 3.807 10.979 1.00 48.13 N +ANISOU 8374 N PHE A 556 5519 5593 7177 191 615 -2495 N +ATOM 8375 CA PHE A 556 38.428 3.859 11.335 1.00 43.01 C +ANISOU 8375 CA PHE A 556 4883 5004 6455 164 504 -2469 C +ATOM 8376 C PHE A 556 37.969 2.507 11.869 1.00 47.09 C +ANISOU 8376 C PHE A 556 5338 5439 7115 154 474 -2503 C +ATOM 8377 O PHE A 556 37.096 2.427 12.732 1.00 44.31 O +ANISOU 8377 O PHE A 556 4942 5110 6784 137 383 -2450 O +ATOM 8378 CB PHE A 556 37.596 4.262 10.106 1.00 42.18 C +ANISOU 8378 CB PHE A 556 4904 4967 6154 158 506 -2529 C +ATOM 8379 CG PHE A 556 36.204 4.756 10.417 1.00 39.57 C +ANISOU 8379 CG PHE A 556 4588 4723 5723 138 394 -2481 C +ATOM 8380 CD1 PHE A 556 35.883 5.295 11.652 1.00 40.02 C +ANISOU 8380 CD1 PHE A 556 4570 4819 5814 133 313 -2372 C +ATOM 8381 CD2 PHE A 556 35.214 4.690 9.450 1.00 40.86 C +ANISOU 8381 CD2 PHE A 556 4846 4926 5755 129 371 -2550 C +ATOM 8382 CE1 PHE A 556 34.604 5.751 11.913 1.00 42.62 C +ANISOU 8382 CE1 PHE A 556 4911 5224 6057 125 225 -2330 C +ATOM 8383 CE2 PHE A 556 33.934 5.142 9.708 1.00 38.56 C +ANISOU 8383 CE2 PHE A 556 4556 4711 5383 116 273 -2508 C +ATOM 8384 CZ PHE A 556 33.630 5.674 10.940 1.00 41.60 C +ANISOU 8384 CZ PHE A 556 4859 5134 5812 117 206 -2397 C +ATOM 8385 H PHE A 556 39.995 3.997 10.155 1.00 57.76 H +ATOM 8386 HA PHE A 556 38.294 4.525 12.028 1.00 51.61 H +ATOM 8387 HB2 PHE A 556 38.062 4.972 9.637 1.00 50.61 H +ATOM 8388 HB3 PHE A 556 37.510 3.490 9.525 1.00 50.61 H +ATOM 8389 HD1 PHE A 556 36.535 5.351 12.312 1.00 48.02 H +ATOM 8390 HD2 PHE A 556 35.414 4.332 8.615 1.00 49.04 H +ATOM 8391 HE1 PHE A 556 34.400 6.108 12.747 1.00 51.14 H +ATOM 8392 HE2 PHE A 556 33.279 5.089 9.050 1.00 46.27 H +ATOM 8393 HZ PHE A 556 32.769 5.978 11.117 1.00 49.92 H +ATOM 8394 N GLN A 557 38.575 1.445 11.343 1.00 54.34 N +ANISOU 8394 N GLN A 557 6260 6254 8134 170 561 -2592 N +ATOM 8395 CA GLN A 557 38.215 0.079 11.704 1.00 56.32 C +ANISOU 8395 CA GLN A 557 6468 6405 8527 164 551 -2637 C +ATOM 8396 C GLN A 557 38.655 -0.264 13.125 1.00 51.59 C +ANISOU 8396 C GLN A 557 5750 5744 8107 173 511 -2545 C +ATOM 8397 O GLN A 557 38.015 -1.072 13.797 1.00 52.54 O +ANISOU 8397 O GLN A 557 5831 5812 8319 159 459 -2535 O +ATOM 8398 CB GLN A 557 38.838 -0.909 10.714 1.00 61.70 C +ANISOU 8398 CB GLN A 557 7198 6980 9264 187 667 -2759 C +ATOM 8399 CG GLN A 557 38.351 -2.342 10.856 1.00 66.38 C +ANISOU 8399 CG GLN A 557 7779 7460 9982 177 664 -2827 C +ATOM 8400 CD GLN A 557 36.970 -2.547 10.264 1.00 69.11 C +ANISOU 8400 CD GLN A 557 8208 7847 10202 134 604 -2899 C +ATOM 8401 OE1 GLN A 557 35.957 -2.439 10.962 1.00 67.93 O +ANISOU 8401 OE1 GLN A 557 8021 7746 10045 102 503 -2845 O +ATOM 8402 NE2 GLN A 557 36.919 -2.843 8.971 1.00 70.92 N +ANISOU 8402 NE2 GLN A 557 8556 8057 10333 136 667 -3023 N +ATOM 8403 H GLN A 557 39.210 1.493 10.764 1.00 65.21 H +ATOM 8404 HA GLN A 557 37.251 -0.016 11.658 1.00 67.59 H +ATOM 8405 HB2 GLN A 557 38.630 -0.616 9.813 1.00 74.04 H +ATOM 8406 HB3 GLN A 557 39.799 -0.911 10.843 1.00 74.04 H +ATOM 8407 HG2 GLN A 557 38.967 -2.933 10.394 1.00 79.66 H +ATOM 8408 HG3 GLN A 557 38.312 -2.572 11.797 1.00 79.66 H +ATOM 8409 HE21 GLN A 557 37.645 -2.909 8.516 1.00 85.10 H +ATOM 8410 HE22 GLN A 557 36.159 -2.969 8.588 1.00 85.10 H +ATOM 8411 N ILE A 558 39.748 0.345 13.579 1.00 44.47 N +ANISOU 8411 N ILE A 558 4797 4843 7257 195 533 -2478 N +ATOM 8412 CA ILE A 558 40.262 0.074 14.918 1.00 39.25 C +ANISOU 8412 CA ILE A 558 4034 4121 6760 209 488 -2388 C +ATOM 8413 C ILE A 558 39.237 0.484 15.971 1.00 39.22 C +ANISOU 8413 C ILE A 558 4013 4181 6707 183 366 -2301 C +ATOM 8414 O ILE A 558 39.055 -0.210 16.969 1.00 42.78 O +ANISOU 8414 O ILE A 558 4410 4564 7280 186 318 -2254 O +ATOM 8415 CB ILE A 558 41.596 0.807 15.187 1.00 37.09 C +ANISOU 8415 CB ILE A 558 3711 3846 6535 234 524 -2333 C +ATOM 8416 CG1 ILE A 558 42.636 0.407 14.137 1.00 35.64 C +ANISOU 8416 CG1 ILE A 558 3539 3597 6408 269 662 -2416 C +ATOM 8417 CG2 ILE A 558 42.102 0.492 16.599 1.00 36.75 C +ANISOU 8417 CG2 ILE A 558 3539 3730 6693 243 463 -2263 C +ATOM 8418 CD1 ILE A 558 44.014 1.011 14.341 1.00 35.43 C +ANISOU 8418 CD1 ILE A 558 3435 3555 6474 294 715 -2381 C +ATOM 8419 H ILE A 558 40.209 0.917 13.132 1.00 53.36 H +ATOM 8420 HA ILE A 558 40.420 -0.878 15.009 1.00 47.10 H +ATOM 8421 HB ILE A 558 41.442 1.762 15.121 1.00 44.51 H +ATOM 8422 HG12 ILE A 558 42.735 -0.558 14.151 1.00 42.77 H +ATOM 8423 HG13 ILE A 558 42.319 0.689 13.265 1.00 42.77 H +ATOM 8424 HG21 ILE A 558 42.938 0.961 16.746 1.00 44.09 H +ATOM 8425 HG22 ILE A 558 41.440 0.786 17.244 1.00 44.09 H +ATOM 8426 HG23 ILE A 558 42.241 -0.464 16.678 1.00 44.09 H +ATOM 8427 HD11 ILE A 558 44.602 0.704 13.633 1.00 42.52 H +ATOM 8428 HD12 ILE A 558 43.942 1.978 14.315 1.00 42.52 H +ATOM 8429 HD13 ILE A 558 44.358 0.729 15.203 1.00 42.52 H +ATOM 8430 N ILE A 559 38.568 1.612 15.744 1.00 37.32 N +ANISOU 8430 N ILE A 559 3828 4066 6288 164 323 -2275 N +ATOM 8431 CA ILE A 559 37.527 2.075 16.654 1.00 36.17 C +ANISOU 8431 CA ILE A 559 3677 3987 6080 148 221 -2197 C +ATOM 8432 C ILE A 559 36.359 1.097 16.668 1.00 38.59 C +ANISOU 8432 C ILE A 559 3986 4261 6416 131 192 -2239 C +ATOM 8433 O ILE A 559 35.986 0.568 17.713 1.00 36.16 O +ANISOU 8433 O ILE A 559 3633 3905 6201 130 142 -2187 O +ATOM 8434 CB ILE A 559 36.999 3.476 16.257 1.00 34.37 C +ANISOU 8434 CB ILE A 559 3514 3891 5653 139 192 -2166 C +ATOM 8435 CG1 ILE A 559 38.109 4.524 16.375 1.00 34.30 C +ANISOU 8435 CG1 ILE A 559 3506 3909 5617 151 215 -2117 C +ATOM 8436 CG2 ILE A 559 35.805 3.875 17.136 1.00 35.63 C +ANISOU 8436 CG2 ILE A 559 3673 4112 5751 132 100 -2093 C +ATOM 8437 CD1 ILE A 559 37.724 5.895 15.826 1.00 33.56 C +ANISOU 8437 CD1 ILE A 559 3491 3927 5332 146 207 -2092 C +ATOM 8438 H ILE A 559 38.700 2.127 15.068 1.00 44.79 H +ATOM 8439 HA ILE A 559 37.889 2.130 17.552 1.00 43.41 H +ATOM 8440 HB ILE A 559 36.704 3.444 15.334 1.00 41.24 H +ATOM 8441 HG12 ILE A 559 38.337 4.634 17.312 1.00 41.16 H +ATOM 8442 HG13 ILE A 559 38.885 4.214 15.882 1.00 41.16 H +ATOM 8443 HG21 ILE A 559 35.495 4.754 16.867 1.00 42.75 H +ATOM 8444 HG22 ILE A 559 35.096 3.223 17.019 1.00 42.75 H +ATOM 8445 HG23 ILE A 559 36.089 3.893 18.064 1.00 42.75 H +ATOM 8446 HD11 ILE A 559 38.474 6.501 15.936 1.00 40.27 H +ATOM 8447 HD12 ILE A 559 37.504 5.808 14.885 1.00 40.27 H +ATOM 8448 HD13 ILE A 559 36.956 6.227 16.316 1.00 40.27 H +ATOM 8449 N ASN A 560 35.794 0.860 15.490 1.00 42.74 N +ANISOU 8449 N ASN A 560 4572 4808 6860 116 225 -2335 N +ATOM 8450 CA ASN A 560 34.529 0.149 15.365 1.00 40.38 C +ANISOU 8450 CA ASN A 560 4287 4500 6555 92 188 -2383 C +ATOM 8451 C ASN A 560 34.603 -1.345 15.677 1.00 42.92 C +ANISOU 8451 C ASN A 560 4570 4681 7057 87 213 -2427 C +ATOM 8452 O ASN A 560 33.573 -2.016 15.724 1.00 47.31 O +ANISOU 8452 O ASN A 560 5130 5211 7633 61 181 -2462 O +ATOM 8453 CB ASN A 560 33.979 0.349 13.954 1.00 40.64 C +ANISOU 8453 CB ASN A 560 4409 4590 6442 77 210 -2480 C +ATOM 8454 CG ASN A 560 33.514 1.773 13.710 1.00 40.61 C +ANISOU 8454 CG ASN A 560 4450 4723 6258 80 168 -2427 C +ATOM 8455 OD1 ASN A 560 32.814 2.357 14.536 1.00 40.34 O +ANISOU 8455 OD1 ASN A 560 4387 4749 6193 81 99 -2343 O +ATOM 8456 ND2 ASN A 560 33.910 2.342 12.578 1.00 44.34 N +ANISOU 8456 ND2 ASN A 560 5002 5234 6609 88 216 -2474 N +ATOM 8457 H ASN A 560 36.130 1.104 14.737 1.00 51.29 H +ATOM 8458 HA ASN A 560 33.895 0.543 15.984 1.00 48.45 H +ATOM 8459 HB2 ASN A 560 34.675 0.146 13.310 1.00 48.76 H +ATOM 8460 HB3 ASN A 560 33.221 -0.241 13.822 1.00 48.76 H +ATOM 8461 HD21 ASN A 560 33.672 3.148 12.396 1.00 53.20 H +ATOM 8462 HD22 ASN A 560 34.405 1.905 12.027 1.00 53.20 H +ATOM 8463 N THR A 561 35.810 -1.862 15.888 1.00 41.86 N +ANISOU 8463 N THR A 561 4397 4448 7059 113 270 -2424 N +ATOM 8464 CA THR A 561 35.992 -3.261 16.278 1.00 39.56 C +ANISOU 8464 CA THR A 561 4068 4007 6956 119 297 -2449 C +ATOM 8465 C THR A 561 36.713 -3.360 17.619 1.00 38.37 C +ANISOU 8465 C THR A 561 3829 3793 6957 145 269 -2343 C +ATOM 8466 O THR A 561 37.141 -4.442 18.024 1.00 39.13 O +ANISOU 8466 O THR A 561 3864 3751 7251 160 297 -2359 O +ATOM 8467 CB THR A 561 36.784 -4.054 15.220 1.00 39.39 C +ANISOU 8467 CB THR A 561 4080 3890 6996 137 404 -2562 C +ATOM 8468 OG1 THR A 561 38.107 -3.517 15.102 1.00 42.98 O +ANISOU 8468 OG1 THR A 561 4512 4348 7472 175 462 -2535 O +ATOM 8469 CG2 THR A 561 36.088 -3.990 13.869 1.00 37.94 C +ANISOU 8469 CG2 THR A 561 3995 3760 6661 109 427 -2681 C +ATOM 8470 H THR A 561 36.545 -1.423 15.811 1.00 50.23 H +ATOM 8471 HA THR A 561 35.121 -3.677 16.375 1.00 47.47 H +ATOM 8472 HB THR A 561 36.838 -4.984 15.490 1.00 47.27 H +ATOM 8473 HG1 THR A 561 38.071 -2.711 14.869 1.00 51.58 H +ATOM 8474 HG21 THR A 561 36.595 -4.491 13.211 1.00 45.53 H +ATOM 8475 HG22 THR A 561 35.197 -4.368 13.937 1.00 45.53 H +ATOM 8476 HG23 THR A 561 36.017 -3.067 13.576 1.00 45.53 H +ATOM 8477 N ALA A 562 36.841 -2.229 18.308 1.00 36.59 N +ANISOU 8477 N ALA A 562 3583 3660 6660 150 211 -2251 N +ATOM 8478 CA ALA A 562 37.501 -2.196 19.606 1.00 35.12 C +ANISOU 8478 CA ALA A 562 3301 3418 6622 170 168 -2168 C +ATOM 8479 C ALA A 562 36.663 -2.887 20.674 1.00 38.14 C +ANISOU 8479 C ALA A 562 3646 3737 7108 160 106 -2125 C +ATOM 8480 O ALA A 562 35.433 -2.927 20.597 1.00 36.29 O +ANISOU 8480 O ALA A 562 3455 3550 6785 133 78 -2137 O +ATOM 8481 CB ALA A 562 37.788 -0.761 20.016 1.00 31.49 C +ANISOU 8481 CB ALA A 562 2850 3072 6042 174 119 -2093 C +ATOM 8482 H ALA A 562 36.552 -1.464 18.042 1.00 43.91 H +ATOM 8483 HA ALA A 562 38.348 -2.663 19.540 1.00 42.14 H +ATOM 8484 HB1 ALA A 562 38.226 -0.763 20.881 1.00 37.79 H +ATOM 8485 HB2 ALA A 562 38.365 -0.353 19.353 1.00 37.79 H +ATOM 8486 HB3 ALA A 562 36.950 -0.276 20.070 1.00 37.79 H +ATOM 8487 N SER A 563 37.350 -3.432 21.672 1.00 39.84 N +ANISOU 8487 N SER A 563 3780 3836 7520 185 86 -2071 N +ATOM 8488 CA SER A 563 36.704 -4.087 22.802 1.00 40.63 C +ANISOU 8488 CA SER A 563 3848 3853 7737 182 31 -2011 C +ATOM 8489 C SER A 563 37.713 -4.209 23.935 1.00 40.18 C +ANISOU 8489 C SER A 563 3714 3697 7857 219 -13 -1919 C +ATOM 8490 O SER A 563 38.918 -4.098 23.705 1.00 40.72 O +ANISOU 8490 O SER A 563 3738 3734 7999 246 17 -1923 O +ATOM 8491 CB SER A 563 36.178 -5.463 22.408 1.00 43.88 C +ANISOU 8491 CB SER A 563 4262 4149 8260 167 81 -2079 C +ATOM 8492 OG SER A 563 37.243 -6.388 22.271 1.00 48.21 O +ANISOU 8492 OG SER A 563 4762 4555 8999 200 142 -2099 O +ATOM 8493 H SER A 563 38.209 -3.435 21.717 1.00 47.81 H +ATOM 8494 HA SER A 563 35.959 -3.547 23.108 1.00 48.76 H +ATOM 8495 HB2 SER A 563 35.571 -5.779 23.096 1.00 52.65 H +ATOM 8496 HB3 SER A 563 35.710 -5.392 21.561 1.00 52.65 H +ATOM 8497 HG SER A 563 36.943 -7.142 22.054 1.00 57.85 H +ATOM 8498 N ILE A 564 37.232 -4.435 25.153 1.00 35.20 N +ANISOU 8498 N ILE A 564 3069 3008 7299 222 -84 -1832 N +ATOM 8499 CA ILE A 564 38.135 -4.541 26.289 1.00 33.84 C +ANISOU 8499 CA ILE A 564 2835 2734 7290 260 -145 -1726 C +ATOM 8500 C ILE A 564 39.068 -5.733 26.111 1.00 41.70 C +ANISOU 8500 C ILE A 564 3763 3570 8513 295 -88 -1731 C +ATOM 8501 O ILE A 564 40.225 -5.694 26.528 1.00 45.98 O +ANISOU 8501 O ILE A 564 4240 4048 9183 335 -111 -1670 O +ATOM 8502 CB ILE A 564 37.370 -4.675 27.624 1.00 35.66 C +ANISOU 8502 CB ILE A 564 3082 2911 7554 259 -228 -1621 C +ATOM 8503 CG1 ILE A 564 38.338 -4.632 28.812 1.00 36.41 C +ANISOU 8503 CG1 ILE A 564 3131 2910 7793 303 -314 -1492 C +ATOM 8504 CG2 ILE A 564 36.551 -5.964 27.657 1.00 40.91 C +ANISOU 8504 CG2 ILE A 564 3750 3462 8330 242 -186 -1632 C +ATOM 8505 CD1 ILE A 564 39.123 -3.340 28.940 1.00 34.51 C +ANISOU 8505 CD1 ILE A 564 2886 2765 7461 315 -373 -1477 C +ATOM 8506 H ILE A 564 36.399 -4.531 25.345 1.00 42.24 H +ATOM 8507 HA ILE A 564 38.678 -3.739 26.335 1.00 40.61 H +ATOM 8508 HB ILE A 564 36.759 -3.925 27.701 1.00 42.79 H +ATOM 8509 HG12 ILE A 564 37.830 -4.750 29.630 1.00 43.69 H +ATOM 8510 HG13 ILE A 564 38.977 -5.356 28.718 1.00 43.69 H +ATOM 8511 HG21 ILE A 564 36.084 -6.019 28.505 1.00 49.09 H +ATOM 8512 HG22 ILE A 564 35.913 -5.951 26.927 1.00 49.09 H +ATOM 8513 HG23 ILE A 564 37.150 -6.720 27.559 1.00 49.09 H +ATOM 8514 HD11 ILE A 564 39.706 -3.401 29.713 1.00 41.41 H +ATOM 8515 HD12 ILE A 564 39.650 -3.211 28.136 1.00 41.41 H +ATOM 8516 HD13 ILE A 564 38.501 -2.604 29.050 1.00 41.41 H +ATOM 8517 N GLN A 565 38.567 -6.788 25.477 1.00 46.06 N +ANISOU 8517 N GLN A 565 4330 4052 9118 281 -12 -1803 N +ATOM 8518 CA GLN A 565 39.357 -7.996 25.268 1.00 48.23 C +ANISOU 8518 CA GLN A 565 4554 4164 9607 320 56 -1814 C +ATOM 8519 C GLN A 565 40.483 -7.755 24.266 1.00 48.51 C +ANISOU 8519 C GLN A 565 4565 4222 9643 346 134 -1886 C +ATOM 8520 O GLN A 565 41.628 -8.129 24.511 1.00 52.43 O +ANISOU 8520 O GLN A 565 4989 4618 10315 399 152 -1837 O +ATOM 8521 CB GLN A 565 38.462 -9.145 24.793 1.00 46.10 C +ANISOU 8521 CB GLN A 565 4323 3811 9381 293 118 -1888 C +ATOM 8522 CG GLN A 565 39.213 -10.396 24.349 1.00 51.31 C +ANISOU 8522 CG GLN A 565 4952 4305 10239 334 210 -1926 C +ATOM 8523 CD GLN A 565 40.083 -10.987 25.446 1.00 56.29 C +ANISOU 8523 CD GLN A 565 5504 4785 11100 396 176 -1787 C +ATOM 8524 OE1 GLN A 565 39.625 -11.811 26.238 1.00 62.90 O +ANISOU 8524 OE1 GLN A 565 6339 5501 12060 399 150 -1711 O +ATOM 8525 NE2 GLN A 565 41.346 -10.577 25.492 1.00 50.01 N +ANISOU 8525 NE2 GLN A 565 4643 3991 10367 447 175 -1745 N +ATOM 8526 H GLN A 565 37.769 -6.829 25.157 1.00 55.27 H +ATOM 8527 HA GLN A 565 39.759 -8.259 26.111 1.00 57.87 H +ATOM 8528 HB2 GLN A 565 37.873 -9.399 25.521 1.00 55.32 H +ATOM 8529 HB3 GLN A 565 37.935 -8.836 24.040 1.00 55.32 H +ATOM 8530 HG2 GLN A 565 38.571 -11.070 24.080 1.00 61.58 H +ATOM 8531 HG3 GLN A 565 39.788 -10.169 23.601 1.00 61.58 H +ATOM 8532 HE21 GLN A 565 41.633 -10.004 24.919 1.00 60.01 H +ATOM 8533 HE22 GLN A 565 41.876 -10.884 26.096 1.00 60.01 H +ATOM 8534 N SER A 566 40.158 -7.129 23.138 1.00 47.30 N +ANISOU 8534 N SER A 566 4475 4199 9295 313 183 -1992 N +ATOM 8535 CA SER A 566 41.147 -6.911 22.088 1.00 42.53 C +ANISOU 8535 CA SER A 566 3866 3614 8677 335 273 -2065 C +ATOM 8536 C SER A 566 42.145 -5.825 22.481 1.00 39.91 C +ANISOU 8536 C SER A 566 3481 3344 8340 355 232 -2000 C +ATOM 8537 O SER A 566 43.269 -5.806 21.983 1.00 40.16 O +ANISOU 8537 O SER A 566 3467 3341 8450 390 302 -2023 O +ATOM 8538 CB SER A 566 40.467 -6.544 20.768 1.00 39.61 C +ANISOU 8538 CB SER A 566 3599 3361 8090 296 330 -2183 C +ATOM 8539 OG SER A 566 40.047 -5.193 20.762 1.00 39.94 O +ANISOU 8539 OG SER A 566 3682 3573 7921 265 270 -2159 O +ATOM 8540 H SER A 566 39.376 -6.821 22.958 1.00 56.75 H +ATOM 8541 HA SER A 566 41.643 -7.733 21.949 1.00 51.03 H +ATOM 8542 HB2 SER A 566 41.097 -6.680 20.042 1.00 47.53 H +ATOM 8543 HB3 SER A 566 39.693 -7.115 20.644 1.00 47.53 H +ATOM 8544 HG SER A 566 39.676 -5.011 20.030 1.00 47.93 H +ATOM 8545 N LEU A 567 41.731 -4.918 23.365 1.00 40.16 N +ANISOU 8545 N LEU A 567 3518 3460 8281 332 122 -1924 N +ATOM 8546 CA LEU A 567 42.646 -3.919 23.910 1.00 40.45 C +ANISOU 8546 CA LEU A 567 3504 3536 8331 347 63 -1858 C +ATOM 8547 C LEU A 567 43.715 -4.626 24.724 1.00 46.10 C +ANISOU 8547 C LEU A 567 4113 4095 9308 403 38 -1767 C +ATOM 8548 O LEU A 567 44.898 -4.302 24.635 1.00 50.82 O +ANISOU 8548 O LEU A 567 4640 4671 9996 434 56 -1749 O +ATOM 8549 CB LEU A 567 41.905 -2.903 24.783 1.00 42.18 C +ANISOU 8549 CB LEU A 567 3764 3856 8405 318 -54 -1795 C +ATOM 8550 CG LEU A 567 42.777 -1.885 25.531 1.00 41.75 C +ANISOU 8550 CG LEU A 567 3665 3824 8374 332 -139 -1724 C +ATOM 8551 CD1 LEU A 567 43.363 -0.856 24.573 1.00 41.51 C +ANISOU 8551 CD1 LEU A 567 3647 3900 8225 316 -80 -1794 C +ATOM 8552 CD2 LEU A 567 41.989 -1.202 26.638 1.00 39.85 C +ANISOU 8552 CD2 LEU A 567 3473 3636 8032 318 -262 -1650 C +ATOM 8553 H LEU A 567 40.927 -4.861 23.664 1.00 48.19 H +ATOM 8554 HA LEU A 567 43.076 -3.443 23.183 1.00 48.55 H +ATOM 8555 HB2 LEU A 567 41.298 -2.402 24.218 1.00 50.61 H +ATOM 8556 HB3 LEU A 567 41.395 -3.390 25.450 1.00 50.61 H +ATOM 8557 HG LEU A 567 43.517 -2.356 25.946 1.00 50.10 H +ATOM 8558 HD11 LEU A 567 43.907 -0.230 25.076 1.00 49.81 H +ATOM 8559 HD12 LEU A 567 43.909 -1.314 23.914 1.00 49.81 H +ATOM 8560 HD13 LEU A 567 42.638 -0.386 24.133 1.00 49.81 H +ATOM 8561 HD21 LEU A 567 42.565 -0.567 27.090 1.00 47.82 H +ATOM 8562 HD22 LEU A 567 41.231 -0.741 26.246 1.00 47.82 H +ATOM 8563 HD23 LEU A 567 41.679 -1.874 27.265 1.00 47.82 H +ATOM 8564 N ILE A 568 43.278 -5.594 25.523 1.00 47.39 N +ANISOU 8564 N ILE A 568 4264 4146 9595 420 -3 -1699 N +ATOM 8565 CA ILE A 568 44.183 -6.407 26.323 1.00 48.09 C +ANISOU 8565 CA ILE A 568 4261 4079 9933 482 -31 -1588 C +ATOM 8566 C ILE A 568 44.960 -7.360 25.421 1.00 49.96 C +ANISOU 8566 C ILE A 568 4451 4215 10317 526 103 -1652 C +ATOM 8567 O ILE A 568 46.165 -7.545 25.591 1.00 50.21 O +ANISOU 8567 O ILE A 568 4388 4171 10518 585 114 -1592 O +ATOM 8568 CB ILE A 568 43.400 -7.184 27.413 1.00 39.53 C +ANISOU 8568 CB ILE A 568 3194 2901 8926 486 -106 -1488 C +ATOM 8569 CG1 ILE A 568 43.335 -6.356 28.701 1.00 39.84 C +ANISOU 8569 CG1 ILE A 568 3238 2977 8923 485 -259 -1357 C +ATOM 8570 CG2 ILE A 568 44.042 -8.536 27.724 1.00 41.96 C +ANISOU 8570 CG2 ILE A 568 3432 3024 9487 551 -73 -1416 C +ATOM 8571 CD1 ILE A 568 42.862 -4.918 28.507 1.00 36.09 C +ANISOU 8571 CD1 ILE A 568 2826 2674 8211 435 -298 -1415 C +ATOM 8572 H ILE A 568 42.449 -5.801 25.619 1.00 56.86 H +ATOM 8573 HA ILE A 568 44.821 -5.827 26.767 1.00 57.71 H +ATOM 8574 HB ILE A 568 42.496 -7.337 27.097 1.00 47.44 H +ATOM 8575 HG12 ILE A 568 42.721 -6.787 29.316 1.00 47.81 H +ATOM 8576 HG13 ILE A 568 44.221 -6.323 29.094 1.00 47.81 H +ATOM 8577 HG21 ILE A 568 43.521 -8.983 28.408 1.00 50.35 H +ATOM 8578 HG22 ILE A 568 44.057 -9.071 26.915 1.00 50.35 H +ATOM 8579 HG23 ILE A 568 44.948 -8.389 28.040 1.00 50.35 H +ATOM 8580 HD11 ILE A 568 42.851 -4.471 29.367 1.00 43.30 H +ATOM 8581 HD12 ILE A 568 43.472 -4.464 27.905 1.00 43.30 H +ATOM 8582 HD13 ILE A 568 41.969 -4.929 28.128 1.00 43.30 H +ATOM 8583 N CYS A 569 44.265 -7.950 24.454 1.00 51.31 N +ANISOU 8583 N CYS A 569 4690 4385 10419 502 202 -1773 N +ATOM 8584 CA CYS A 569 44.874 -8.924 23.553 1.00 55.63 C +ANISOU 8584 CA CYS A 569 5218 4827 11091 546 338 -1848 C +ATOM 8585 C CYS A 569 46.046 -8.329 22.774 1.00 55.02 C +ANISOU 8585 C CYS A 569 5097 4793 11017 576 416 -1892 C +ATOM 8586 O CYS A 569 47.106 -8.945 22.667 1.00 60.77 O +ANISOU 8586 O CYS A 569 5744 5409 11937 646 485 -1869 O +ATOM 8587 CB CYS A 569 43.831 -9.466 22.574 1.00 54.09 C +ANISOU 8587 CB CYS A 569 5128 4645 10778 504 416 -1983 C +ATOM 8588 SG CYS A 569 44.426 -10.810 21.529 1.00 63.72 S +ANISOU 8588 SG CYS A 569 6353 5709 12150 561 581 -2086 S +ATOM 8589 H CYS A 569 43.432 -7.803 24.297 1.00 61.57 H +ATOM 8590 HA CYS A 569 45.210 -9.670 24.075 1.00 66.75 H +ATOM 8591 HB2 CYS A 569 43.073 -9.799 23.079 1.00 64.91 H +ATOM 8592 HB3 CYS A 569 43.546 -8.745 21.992 1.00 64.91 H +ATOM 8593 N ASN A 570 45.850 -7.129 22.239 1.00 46.38 N +ANISOU 8593 N ASN A 570 4054 3856 9712 528 411 -1948 N +ATOM 8594 CA ASN A 570 46.854 -6.494 21.393 1.00 45.78 C +ANISOU 8594 CA ASN A 570 3952 3829 9614 547 499 -1997 C +ATOM 8595 C ASN A 570 48.032 -5.919 22.172 1.00 46.98 C +ANISOU 8595 C ASN A 570 3982 3962 9906 584 440 -1887 C +ATOM 8596 O ASN A 570 49.110 -5.724 21.611 1.00 47.28 O +ANISOU 8596 O ASN A 570 3958 3988 10017 622 528 -1905 O +ATOM 8597 CB ASN A 570 46.216 -5.372 20.568 1.00 44.60 C +ANISOU 8597 CB ASN A 570 3907 3852 9186 484 510 -2081 C +ATOM 8598 CG ASN A 570 45.326 -5.892 19.456 1.00 44.99 C +ANISOU 8598 CG ASN A 570 4074 3924 9097 460 591 -2201 C +ATOM 8599 OD1 ASN A 570 45.415 -7.056 19.065 1.00 49.38 O +ANISOU 8599 OD1 ASN A 570 4634 4359 9768 494 673 -2251 O +ATOM 8600 ND2 ASN A 570 44.469 -5.023 18.932 1.00 40.58 N +ANISOU 8600 ND2 ASN A 570 3616 3513 8288 405 566 -2244 N +ATOM 8601 H ASN A 570 45.139 -6.659 22.351 1.00 55.66 H +ATOM 8602 HA ASN A 570 47.203 -7.154 20.775 1.00 54.94 H +ATOM 8603 HB2 ASN A 570 45.673 -4.820 21.152 1.00 53.52 H +ATOM 8604 HB3 ASN A 570 46.918 -4.838 20.165 1.00 53.52 H +ATOM 8605 HD21 ASN A 570 43.941 -5.269 18.298 1.00 48.69 H +ATOM 8606 HD22 ASN A 570 44.441 -4.216 19.227 1.00 48.69 H +ATOM 8607 N ASN A 571 47.829 -5.655 23.457 1.00 47.64 N +ANISOU 8607 N ASN A 571 4033 4041 10027 575 290 -1769 N +ATOM 8608 CA ASN A 571 48.797 -4.893 24.242 1.00 48.91 C +ANISOU 8608 CA ASN A 571 4098 4209 10276 597 201 -1661 C +ATOM 8609 C ASN A 571 49.366 -5.640 25.442 1.00 50.36 C +ANISOU 8609 C ASN A 571 4182 4263 10692 659 107 -1504 C +ATOM 8610 O ASN A 571 50.389 -5.234 25.992 1.00 55.64 O +ANISOU 8610 O ASN A 571 4748 4917 11474 694 43 -1404 O +ATOM 8611 CB ASN A 571 48.154 -3.591 24.707 1.00 48.03 C +ANISOU 8611 CB ASN A 571 4052 4232 9965 532 86 -1651 C +ATOM 8612 CG ASN A 571 47.905 -2.633 23.561 1.00 47.74 C +ANISOU 8612 CG ASN A 571 4092 4333 9713 483 169 -1775 C +ATOM 8613 OD1 ASN A 571 48.833 -2.256 22.843 1.00 52.92 O +ANISOU 8613 OD1 ASN A 571 4704 5003 10399 499 259 -1813 O +ATOM 8614 ND2 ASN A 571 46.650 -2.250 23.368 1.00 38.53 N +ANISOU 8614 ND2 ASN A 571 3041 3271 8329 427 145 -1827 N +ATOM 8615 H ASN A 571 47.137 -5.906 23.901 1.00 57.17 H +ATOM 8616 HA ASN A 571 49.542 -4.660 23.666 1.00 58.69 H +ATOM 8617 HB2 ASN A 571 47.301 -3.789 25.125 1.00 57.64 H +ATOM 8618 HB3 ASN A 571 48.743 -3.155 25.342 1.00 57.64 H +ATOM 8619 HD21 ASN A 571 46.459 -1.706 22.730 1.00 46.24 H +ATOM 8620 HD22 ASN A 571 46.027 -2.546 23.882 1.00 46.24 H +ATOM 8621 N VAL A 572 48.714 -6.725 25.847 1.00 49.08 N +ANISOU 8621 N VAL A 572 4046 4006 10597 673 95 -1474 N +ATOM 8622 CA VAL A 572 49.229 -7.558 26.930 1.00 52.24 C +ANISOU 8622 CA VAL A 572 4360 4274 11215 740 15 -1314 C +ATOM 8623 C VAL A 572 49.866 -8.828 26.368 1.00 57.86 C +ANISOU 8623 C VAL A 572 5010 4846 12127 814 147 -1335 C +ATOM 8624 O VAL A 572 49.285 -9.522 25.532 1.00 54.43 O +ANISOU 8624 O VAL A 572 4645 4377 11658 803 265 -1455 O +ATOM 8625 CB VAL A 572 48.127 -7.925 27.941 1.00 49.21 C +ANISOU 8625 CB VAL A 572 4045 3861 10793 716 -95 -1236 C +ATOM 8626 CG1 VAL A 572 48.668 -8.857 29.015 1.00 49.73 C +ANISOU 8626 CG1 VAL A 572 4031 3785 11079 790 -172 -1059 C +ATOM 8627 CG2 VAL A 572 47.569 -6.665 28.578 1.00 46.29 C +ANISOU 8627 CG2 VAL A 572 3734 3617 10236 657 -226 -1206 C +ATOM 8628 H VAL A 572 47.971 -7.000 25.512 1.00 58.90 H +ATOM 8629 HA VAL A 572 49.916 -7.065 27.405 1.00 62.69 H +ATOM 8630 HB VAL A 572 47.405 -8.379 27.478 1.00 59.06 H +ATOM 8631 HG11 VAL A 572 47.954 -9.071 29.636 1.00 59.68 H +ATOM 8632 HG12 VAL A 572 48.995 -9.668 28.594 1.00 59.68 H +ATOM 8633 HG13 VAL A 572 49.392 -8.412 29.483 1.00 59.68 H +ATOM 8634 HG21 VAL A 572 46.877 -6.911 29.211 1.00 55.54 H +ATOM 8635 HG22 VAL A 572 48.286 -6.199 29.035 1.00 55.54 H +ATOM 8636 HG23 VAL A 572 47.196 -6.099 27.883 1.00 55.54 H +ATOM 8637 N LYS A 573 51.078 -9.103 26.839 1.00 63.23 N +ANISOU 8637 N LYS A 573 5559 5451 13014 893 121 -1213 N +ATOM 8638 CA LYS A 573 51.822 -10.302 26.481 1.00 65.00 C +ANISOU 8638 CA LYS A 573 5707 5532 13459 983 235 -1204 C +ATOM 8639 C LYS A 573 50.989 -11.562 26.707 1.00 61.89 C +ANISOU 8639 C LYS A 573 5377 5013 13123 995 256 -1201 C +ATOM 8640 O LYS A 573 50.436 -11.761 27.789 1.00 62.49 O +ANISOU 8640 O LYS A 573 5475 5060 13207 985 129 -1083 O +ATOM 8641 CB LYS A 573 53.111 -10.353 27.306 1.00 64.48 C +ANISOU 8641 CB LYS A 573 5483 5416 13601 1064 149 -1026 C +ATOM 8642 CG LYS A 573 54.007 -11.557 27.091 1.00 67.80 C +ANISOU 8642 CG LYS A 573 5801 5686 14275 1175 252 -985 C +ATOM 8643 CD LYS A 573 54.963 -11.683 28.272 1.00 69.34 C +ANISOU 8643 CD LYS A 573 5854 5837 14654 1248 106 -765 C +ATOM 8644 CE LYS A 573 56.333 -12.196 27.871 1.00 70.11 C +ANISOU 8644 CE LYS A 573 5794 5857 14985 1355 205 -727 C +ATOM 8645 NZ LYS A 573 57.336 -11.910 28.937 1.00 69.47 N +ANISOU 8645 NZ LYS A 573 5564 5794 15039 1405 39 -519 N +ATOM 8646 H LYS A 573 51.502 -8.592 27.385 1.00 75.88 H +ATOM 8647 HA LYS A 573 52.063 -10.262 25.542 1.00 78.00 H +ATOM 8648 HB2 LYS A 573 53.635 -9.564 27.097 1.00 77.38 H +ATOM 8649 HB3 LYS A 573 52.870 -10.337 28.245 1.00 77.38 H +ATOM 8650 HG2 LYS A 573 53.468 -12.362 27.040 1.00 81.36 H +ATOM 8651 HG3 LYS A 573 54.526 -11.440 26.280 1.00 81.36 H +ATOM 8652 HD2 LYS A 573 55.078 -10.809 28.679 1.00 83.20 H +ATOM 8653 HD3 LYS A 573 54.588 -12.302 28.917 1.00 83.20 H +ATOM 8654 HE2 LYS A 573 56.292 -13.156 27.739 1.00 84.13 H +ATOM 8655 HE3 LYS A 573 56.618 -11.755 27.056 1.00 84.13 H +ATOM 8656 HZ1 LYS A 573 58.136 -12.216 28.691 1.00 83.37 H +ATOM 8657 HZ2 LYS A 573 57.392 -11.033 29.074 1.00 83.37 H +ATOM 8658 HZ3 LYS A 573 57.095 -12.308 29.696 1.00 83.37 H +ATOM 8659 N GLY A 574 50.892 -12.398 25.678 1.00 57.97 N +ANISOU 8659 N GLY A 574 4918 4442 12664 1017 420 -1331 N +ATOM 8660 CA GLY A 574 50.195 -13.670 25.781 1.00 56.74 C +ANISOU 8660 CA GLY A 574 4821 4149 12587 1033 460 -1341 C +ATOM 8661 C GLY A 574 48.726 -13.616 25.404 1.00 54.92 C +ANISOU 8661 C GLY A 574 4737 3978 12153 936 468 -1463 C +ATOM 8662 O GLY A 574 48.101 -14.655 25.197 1.00 56.52 O +ANISOU 8662 O GLY A 574 5000 4071 12403 937 530 -1513 O +ATOM 8663 H GLY A 574 51.226 -12.247 24.900 1.00 69.56 H +ATOM 8664 HA2 GLY A 574 50.630 -14.316 25.202 1.00 68.09 H +ATOM 8665 HA3 GLY A 574 50.260 -13.992 26.694 1.00 68.09 H +ATOM 8666 N CYS A 575 48.173 -12.409 25.320 1.00 52.53 N +ANISOU 8666 N CYS A 575 4486 3844 11629 854 404 -1507 N +ATOM 8667 CA CYS A 575 46.772 -12.214 24.950 1.00 52.21 C +ANISOU 8667 CA CYS A 575 4572 3885 11380 763 402 -1614 C +ATOM 8668 C CYS A 575 45.824 -12.959 25.890 1.00 52.32 C +ANISOU 8668 C CYS A 575 4624 3812 11444 746 328 -1532 C +ATOM 8669 O CYS A 575 44.982 -13.731 25.439 1.00 51.13 O +ANISOU 8669 O CYS A 575 4547 3604 11276 717 392 -1620 O +ATOM 8670 CB CYS A 575 46.536 -12.667 23.504 1.00 51.40 C +ANISOU 8670 CB CYS A 575 4545 3775 11210 750 558 -1798 C +ATOM 8671 SG CYS A 575 44.887 -12.288 22.845 1.00 49.38 S +ANISOU 8671 SG CYS A 575 4437 3649 10675 638 551 -1936 S +ATOM 8672 H CYS A 575 48.595 -11.675 25.474 1.00 63.04 H +ATOM 8673 HA CYS A 575 46.562 -11.268 25.004 1.00 62.65 H +ATOM 8674 HB2 CYS A 575 47.188 -12.231 22.933 1.00 61.68 H +ATOM 8675 HB3 CYS A 575 46.656 -13.629 23.459 1.00 61.68 H +ATOM 8676 N PRO A 576 45.954 -12.724 27.205 1.00 57.43 N +ANISOU 8676 N PRO A 576 5225 4446 12150 764 190 -1360 N +ATOM 8677 CA PRO A 576 45.099 -13.427 28.168 1.00 58.51 C +ANISOU 8677 CA PRO A 576 5401 4492 12338 754 124 -1261 C +ATOM 8678 C PRO A 576 43.625 -13.092 28.000 1.00 59.65 C +ANISOU 8678 C PRO A 576 5653 4728 12284 660 111 -1347 C +ATOM 8679 O PRO A 576 43.291 -12.036 27.464 1.00 60.90 O +ANISOU 8679 O PRO A 576 5848 5047 12243 605 105 -1439 O +ATOM 8680 CB PRO A 576 45.611 -12.930 29.522 1.00 59.14 C +ANISOU 8680 CB PRO A 576 5424 4581 12467 789 -32 -1060 C +ATOM 8681 CG PRO A 576 46.237 -11.613 29.230 1.00 59.53 C +ANISOU 8681 CG PRO A 576 5437 4779 12401 773 -68 -1094 C +ATOM 8682 CD PRO A 576 46.850 -11.764 27.870 1.00 60.98 C +ANISOU 8682 CD PRO A 576 5596 4966 12609 789 85 -1245 C +ATOM 8683 HA PRO A 576 45.226 -14.386 28.103 1.00 70.21 H +ATOM 8684 HB2 PRO A 576 44.867 -12.829 30.137 1.00 70.97 H +ATOM 8685 HB3 PRO A 576 46.267 -13.552 29.874 1.00 70.97 H +ATOM 8686 HG2 PRO A 576 45.557 -10.922 29.225 1.00 71.43 H +ATOM 8687 HG3 PRO A 576 46.918 -11.420 29.894 1.00 71.43 H +ATOM 8688 HD2 PRO A 576 46.846 -10.915 27.401 1.00 73.18 H +ATOM 8689 HD3 PRO A 576 47.746 -12.128 27.941 1.00 73.18 H +ATOM 8690 N PHE A 577 42.757 -13.992 28.449 1.00 60.57 N +ANISOU 8690 N PHE A 577 5815 4738 12459 644 111 -1312 N +ATOM 8691 CA PHE A 577 41.329 -13.718 28.483 1.00 56.30 C +ANISOU 8691 CA PHE A 577 5362 4273 11755 559 87 -1365 C +ATOM 8692 C PHE A 577 41.052 -12.618 29.495 1.00 53.98 C +ANISOU 8692 C PHE A 577 5078 4090 11341 538 -46 -1252 C +ATOM 8693 O PHE A 577 41.730 -12.520 30.516 1.00 58.79 O +ANISOU 8693 O PHE A 577 5642 4653 12040 590 -137 -1090 O +ATOM 8694 CB PHE A 577 40.539 -14.981 28.840 1.00 56.29 C +ANISOU 8694 CB PHE A 577 5401 4112 11875 548 119 -1334 C +ATOM 8695 CG PHE A 577 39.110 -14.715 29.236 1.00 53.51 C +ANISOU 8695 CG PHE A 577 5121 3819 11394 468 74 -1334 C +ATOM 8696 CD1 PHE A 577 38.759 -14.588 30.573 1.00 54.38 C +ANISOU 8696 CD1 PHE A 577 5243 3898 11522 470 -24 -1161 C +ATOM 8697 CD2 PHE A 577 38.119 -14.591 28.275 1.00 50.62 C +ANISOU 8697 CD2 PHE A 577 4812 3536 10885 393 129 -1498 C +ATOM 8698 CE1 PHE A 577 37.447 -14.343 30.942 1.00 53.62 C +ANISOU 8698 CE1 PHE A 577 5211 3848 11314 400 -51 -1157 C +ATOM 8699 CE2 PHE A 577 36.806 -14.346 28.638 1.00 51.21 C +ANISOU 8699 CE2 PHE A 577 4940 3664 10854 323 91 -1493 C +ATOM 8700 CZ PHE A 577 36.471 -14.221 29.974 1.00 52.27 C +ANISOU 8700 CZ PHE A 577 5081 3761 11018 326 8 -1325 C +ATOM 8701 H PHE A 577 42.973 -14.772 28.741 1.00 72.68 H +ATOM 8702 HA PHE A 577 41.039 -13.412 27.609 1.00 67.56 H +ATOM 8703 HB2 PHE A 577 40.528 -15.570 28.069 1.00 67.55 H +ATOM 8704 HB3 PHE A 577 40.976 -15.422 29.585 1.00 67.55 H +ATOM 8705 HD1 PHE A 577 39.413 -14.669 31.229 1.00 65.26 H +ATOM 8706 HD2 PHE A 577 38.339 -14.673 27.375 1.00 60.74 H +ATOM 8707 HE1 PHE A 577 37.225 -14.260 31.842 1.00 64.34 H +ATOM 8708 HE2 PHE A 577 36.150 -14.265 27.984 1.00 61.45 H +ATOM 8709 HZ PHE A 577 35.589 -14.057 30.219 1.00 62.72 H +ATOM 8710 N THR A 578 40.064 -11.782 29.204 1.00 50.13 N +ANISOU 8710 N THR A 578 4654 3748 10645 468 -62 -1334 N +ATOM 8711 CA THR A 578 39.613 -10.795 30.173 1.00 49.51 C +ANISOU 8711 CA THR A 578 4606 3761 10444 447 -177 -1236 C +ATOM 8712 C THR A 578 38.198 -10.344 29.861 1.00 46.33 C +ANISOU 8712 C THR A 578 4281 3469 9855 372 -166 -1325 C +ATOM 8713 O THR A 578 37.728 -10.454 28.729 1.00 45.56 O +ANISOU 8713 O THR A 578 4207 3427 9678 334 -84 -1475 O +ATOM 8714 CB THR A 578 40.535 -9.557 30.214 1.00 48.23 C +ANISOU 8714 CB THR A 578 4410 3718 10198 468 -242 -1218 C +ATOM 8715 OG1 THR A 578 40.288 -8.820 31.417 1.00 44.95 O +ANISOU 8715 OG1 THR A 578 4027 3339 9715 468 -370 -1086 O +ATOM 8716 CG2 THR A 578 40.308 -8.648 29.001 1.00 46.51 C +ANISOU 8716 CG2 THR A 578 4222 3667 9783 421 -184 -1385 C +ATOM 8717 H THR A 578 39.641 -11.765 28.456 1.00 60.16 H +ATOM 8718 HA THR A 578 39.611 -11.198 31.055 1.00 59.41 H +ATOM 8719 HB THR A 578 41.460 -9.849 30.204 1.00 57.88 H +ATOM 8720 HG1 THR A 578 40.443 -9.303 32.087 1.00 53.94 H +ATOM 8721 HG21 THR A 578 40.897 -7.878 29.049 1.00 55.81 H +ATOM 8722 HG22 THR A 578 40.491 -9.135 28.183 1.00 55.81 H +ATOM 8723 HG23 THR A 578 39.388 -8.340 28.986 1.00 55.81 H +ATOM 8724 N SER A 579 37.530 -9.832 30.885 1.00 44.10 N +ANISOU 8724 N SER A 579 4042 3214 9500 356 -250 -1223 N +ATOM 8725 CA SER A 579 36.213 -9.241 30.738 1.00 39.75 C +ANISOU 8725 CA SER A 579 3558 2776 8770 293 -249 -1286 C +ATOM 8726 C SER A 579 35.919 -8.472 32.013 1.00 38.91 C +ANISOU 8726 C SER A 579 3498 2694 8594 298 -353 -1147 C +ATOM 8727 O SER A 579 36.738 -8.460 32.932 1.00 38.29 O +ANISOU 8727 O SER A 579 3402 2545 8602 348 -430 -1006 O +ATOM 8728 CB SER A 579 35.148 -10.308 30.480 1.00 45.59 C +ANISOU 8728 CB SER A 579 4320 3427 9575 247 -179 -1335 C +ATOM 8729 OG SER A 579 34.532 -10.716 31.689 1.00 49.20 O +ANISOU 8729 OG SER A 579 4808 3780 10107 238 -218 -1193 O +ATOM 8730 H SER A 579 37.826 -9.816 31.692 1.00 52.92 H +ATOM 8731 HA SER A 579 36.215 -8.619 29.993 1.00 47.71 H +ATOM 8732 HB2 SER A 579 34.471 -9.941 29.890 1.00 54.71 H +ATOM 8733 HB3 SER A 579 35.567 -11.077 30.065 1.00 54.71 H +ATOM 8734 HG SER A 579 35.107 -11.037 32.210 1.00 59.04 H +ATOM 8735 N PHE A 580 34.760 -7.832 32.073 1.00 42.52 N +ANISOU 8735 N PHE A 580 4016 3247 8892 250 -357 -1181 N +ATOM 8736 CA PHE A 580 34.407 -7.013 33.226 1.00 41.92 C +ANISOU 8736 CA PHE A 580 4005 3197 8727 254 -444 -1062 C +ATOM 8737 C PHE A 580 33.671 -7.812 34.291 1.00 44.90 C +ANISOU 8737 C PHE A 580 4423 3429 9209 238 -450 -926 C +ATOM 8738 O PHE A 580 33.240 -7.252 35.297 1.00 48.92 O +ANISOU 8738 O PHE A 580 5004 3938 9646 235 -509 -814 O +ATOM 8739 CB PHE A 580 33.559 -5.820 32.784 1.00 38.74 C +ANISOU 8739 CB PHE A 580 3654 2971 8093 216 -438 -1159 C +ATOM 8740 CG PHE A 580 34.325 -4.780 32.017 1.00 37.39 C +ANISOU 8740 CG PHE A 580 3469 2948 7791 235 -450 -1245 C +ATOM 8741 CD1 PHE A 580 35.596 -4.396 32.417 1.00 38.83 C +ANISOU 8741 CD1 PHE A 580 3623 3110 8021 282 -520 -1179 C +ATOM 8742 CD2 PHE A 580 33.776 -4.187 30.894 1.00 34.90 C +ANISOU 8742 CD2 PHE A 580 3166 2787 7307 204 -394 -1378 C +ATOM 8743 CE1 PHE A 580 36.301 -3.440 31.715 1.00 38.24 C +ANISOU 8743 CE1 PHE A 580 3532 3160 7838 290 -524 -1256 C +ATOM 8744 CE2 PHE A 580 34.475 -3.230 30.188 1.00 35.72 C +ANISOU 8744 CE2 PHE A 580 3266 3019 7287 218 -397 -1439 C +ATOM 8745 CZ PHE A 580 35.741 -2.855 30.600 1.00 36.25 C +ANISOU 8745 CZ PHE A 580 3303 3059 7413 257 -456 -1383 C +ATOM 8746 H PHE A 580 34.158 -7.854 31.459 1.00 51.03 H +ATOM 8747 HA PHE A 580 35.221 -6.668 33.624 1.00 50.31 H +ATOM 8748 HB2 PHE A 580 32.842 -6.140 32.214 1.00 46.49 H +ATOM 8749 HB3 PHE A 580 33.187 -5.393 33.572 1.00 46.49 H +ATOM 8750 HD1 PHE A 580 35.977 -4.787 33.170 1.00 46.60 H +ATOM 8751 HD2 PHE A 580 32.924 -4.434 30.614 1.00 41.88 H +ATOM 8752 HE1 PHE A 580 37.152 -3.190 31.995 1.00 45.89 H +ATOM 8753 HE2 PHE A 580 34.096 -2.837 29.435 1.00 42.86 H +ATOM 8754 HZ PHE A 580 36.215 -2.211 30.124 1.00 43.50 H +ATOM 8755 N SER A 581 33.528 -9.116 34.071 1.00 43.08 N +ANISOU 8755 N SER A 581 4157 3068 9145 227 -383 -930 N +ATOM 8756 CA SER A 581 32.942 -9.998 35.075 1.00 46.44 C +ANISOU 8756 CA SER A 581 4617 3336 9690 211 -378 -784 C +ATOM 8757 C SER A 581 33.823 -11.222 35.302 1.00 48.76 C +ANISOU 8757 C SER A 581 4866 3462 10197 261 -368 -696 C +ATOM 8758 O SER A 581 34.535 -11.665 34.399 1.00 50.70 O +ANISOU 8758 O SER A 581 5048 3698 10519 285 -324 -799 O +ATOM 8759 CB SER A 581 31.531 -10.432 34.669 1.00 43.41 C +ANISOU 8759 CB SER A 581 4248 2946 9301 129 -294 -872 C +ATOM 8760 OG SER A 581 31.532 -11.074 33.408 1.00 44.20 O +ANISOU 8760 OG SER A 581 4294 3051 9450 109 -219 -1038 O +ATOM 8761 H SER A 581 33.762 -9.516 33.347 1.00 51.70 H +ATOM 8762 HA SER A 581 32.876 -9.518 35.916 1.00 55.72 H +ATOM 8763 HB2 SER A 581 31.188 -11.049 35.335 1.00 52.09 H +ATOM 8764 HB3 SER A 581 30.963 -9.648 34.621 1.00 52.09 H +ATOM 8765 HG SER A 581 31.826 -10.552 32.820 1.00 53.04 H +ATOM 8766 N VAL A 582 33.776 -11.759 36.517 1.00 47.77 N +ANISOU 8766 N VAL A 582 4784 3206 10160 279 -407 -495 N +ATOM 8767 CA VAL A 582 34.584 -12.919 36.859 1.00 49.34 C +ANISOU 8767 CA VAL A 582 4948 3242 10556 335 -405 -383 C +ATOM 8768 C VAL A 582 34.015 -14.156 36.170 1.00 50.14 C +ANISOU 8768 C VAL A 582 5028 3230 10794 292 -287 -482 C +ATOM 8769 O VAL A 582 32.798 -14.280 36.032 1.00 49.69 O +ANISOU 8769 O VAL A 582 5005 3175 10701 213 -231 -539 O +ATOM 8770 CB VAL A 582 34.641 -13.146 38.388 1.00 50.87 C +ANISOU 8770 CB VAL A 582 5212 3336 10780 367 -483 -120 C +ATOM 8771 CG1 VAL A 582 35.107 -11.882 39.097 1.00 48.33 C +ANISOU 8771 CG1 VAL A 582 4933 3129 10301 402 -612 -23 C +ATOM 8772 CG2 VAL A 582 33.287 -13.583 38.934 1.00 51.83 C +ANISOU 8772 CG2 VAL A 582 5411 3383 10900 293 -422 -54 C +ATOM 8773 H VAL A 582 33.284 -11.469 37.160 1.00 57.32 H +ATOM 8774 HA VAL A 582 35.489 -12.783 36.539 1.00 59.20 H +ATOM 8775 HB VAL A 582 35.282 -13.849 38.578 1.00 61.04 H +ATOM 8776 HG11 VAL A 582 35.135 -12.049 40.053 1.00 57.99 H +ATOM 8777 HG12 VAL A 582 35.991 -11.647 38.776 1.00 57.99 H +ATOM 8778 HG13 VAL A 582 34.483 -11.164 38.905 1.00 57.99 H +ATOM 8779 HG21 VAL A 582 33.361 -13.716 39.892 1.00 62.20 H +ATOM 8780 HG22 VAL A 582 32.633 -12.892 38.746 1.00 62.20 H +ATOM 8781 HG23 VAL A 582 33.026 -14.412 38.504 1.00 62.20 H +ATOM 8782 N PRO A 583 34.886 -15.071 35.718 1.00 55.30 N +ANISOU 8782 N PRO A 583 5623 3779 11608 342 -249 -505 N +ATOM 8783 CA PRO A 583 34.363 -16.326 35.161 1.00 55.47 C +ANISOU 8783 CA PRO A 583 5641 3666 11767 304 -142 -585 C +ATOM 8784 C PRO A 583 33.657 -17.176 36.212 1.00 54.20 C +ANISOU 8784 C PRO A 583 5540 3348 11706 277 -130 -415 C +ATOM 8785 O PRO A 583 32.981 -18.135 35.842 1.00 59.73 O +ANISOU 8785 O PRO A 583 6250 3938 12506 223 -44 -478 O +ATOM 8786 CB PRO A 583 35.619 -17.034 34.641 1.00 56.48 C +ANISOU 8786 CB PRO A 583 5705 3707 12047 383 -112 -613 C +ATOM 8787 CG PRO A 583 36.630 -15.953 34.460 1.00 56.15 C +ANISOU 8787 CG PRO A 583 5615 3809 11912 436 -180 -629 C +ATOM 8788 CD PRO A 583 36.342 -14.954 35.533 1.00 56.35 C +ANISOU 8788 CD PRO A 583 5687 3922 11801 429 -290 -489 C +ATOM 8789 HA PRO A 583 33.759 -16.148 34.423 1.00 66.56 H +ATOM 8790 HB2 PRO A 583 35.923 -17.682 35.296 1.00 67.77 H +ATOM 8791 HB3 PRO A 583 35.423 -17.466 33.795 1.00 67.77 H +ATOM 8792 HG2 PRO A 583 37.521 -16.321 34.564 1.00 67.39 H +ATOM 8793 HG3 PRO A 583 36.525 -15.553 33.583 1.00 67.39 H +ATOM 8794 HD2 PRO A 583 36.808 -15.191 36.351 1.00 67.62 H +ATOM 8795 HD3 PRO A 583 36.575 -14.061 35.236 1.00 67.62 H +TER 8796 PRO A 583 +ATOM 8797 N ASN B 34 52.907 17.007 -1.834 1.00 75.61 N +ANISOU 8797 N ASN B 34 10648 10562 7518 -778 2917 -2566 N +ATOM 8798 CA ASN B 34 51.583 16.670 -1.325 1.00 74.77 C +ANISOU 8798 CA ASN B 34 10597 10394 7417 -770 2721 -2596 C +ATOM 8799 C ASN B 34 50.535 16.752 -2.440 1.00 75.79 C +ANISOU 8799 C ASN B 34 10899 10550 7349 -754 2611 -2619 C +ATOM 8800 O ASN B 34 50.313 17.826 -2.998 1.00 76.64 O +ANISOU 8800 O ASN B 34 11103 10721 7294 -796 2576 -2536 O +ATOM 8801 CB ASN B 34 51.205 17.604 -0.173 1.00 73.81 C +ANISOU 8801 CB ASN B 34 10447 10269 7329 -840 2614 -2488 C +ATOM 8802 CG ASN B 34 49.966 17.144 0.584 1.00 70.12 C +ANISOU 8802 CG ASN B 34 9998 9730 6916 -832 2428 -2523 C +ATOM 8803 OD1 ASN B 34 49.143 16.391 0.064 1.00 69.16 O +ANISOU 8803 OD1 ASN B 34 9945 9578 6755 -786 2345 -2604 O +ATOM 8804 ND2 ASN B 34 49.830 17.604 1.822 1.00 65.85 N +ANISOU 8804 ND2 ASN B 34 9394 9162 6466 -881 2364 -2458 N +ATOM 8805 HA ASN B 34 51.594 15.762 -0.986 1.00 89.72 H +ATOM 8806 HB2 ASN B 34 51.943 17.644 0.456 1.00 88.58 H +ATOM 8807 HB3 ASN B 34 51.027 18.489 -0.530 1.00 88.58 H +ATOM 8808 HD21 ASN B 34 49.148 17.375 2.294 1.00 79.03 H +ATOM 8809 HD22 ASN B 34 50.424 18.131 2.152 1.00 79.03 H +ATOM 8810 N PRO B 35 49.884 15.623 -2.766 1.00 74.77 N +ANISOU 8810 N PRO B 35 10809 10365 7235 -695 2550 -2730 N +ATOM 8811 CA PRO B 35 48.933 15.623 -3.888 1.00 74.82 C +ANISOU 8811 CA PRO B 35 10974 10395 7058 -676 2452 -2760 C +ATOM 8812 C PRO B 35 47.671 16.446 -3.631 1.00 71.40 C +ANISOU 8812 C PRO B 35 10617 9972 6539 -713 2251 -2686 C +ATOM 8813 O PRO B 35 46.995 16.834 -4.585 1.00 72.54 O +ANISOU 8813 O PRO B 35 10892 10155 6516 -710 2175 -2678 O +ATOM 8814 CB PRO B 35 48.585 14.140 -4.046 1.00 75.44 C +ANISOU 8814 CB PRO B 35 11053 10400 7211 -609 2432 -2893 C +ATOM 8815 CG PRO B 35 48.839 13.545 -2.712 1.00 73.53 C +ANISOU 8815 CG PRO B 35 10667 10081 7188 -605 2432 -2911 C +ATOM 8816 CD PRO B 35 50.001 14.292 -2.147 1.00 72.72 C +ANISOU 8816 CD PRO B 35 10455 10015 7159 -643 2566 -2833 C +ATOM 8817 HA PRO B 35 49.365 15.940 -4.696 1.00 89.78 H +ATOM 8818 HB2 PRO B 35 47.651 14.047 -4.292 1.00 90.53 H +ATOM 8819 HB3 PRO B 35 49.159 13.738 -4.717 1.00 90.53 H +ATOM 8820 HG2 PRO B 35 48.056 13.657 -2.151 1.00 88.23 H +ATOM 8821 HG3 PRO B 35 49.055 12.604 -2.812 1.00 88.23 H +ATOM 8822 HD2 PRO B 35 49.922 14.359 -1.182 1.00 87.26 H +ATOM 8823 HD3 PRO B 35 50.834 13.869 -2.408 1.00 87.26 H +ATOM 8824 N CYS B 36 47.361 16.707 -2.365 1.00 67.98 N +ANISOU 8824 N CYS B 36 10103 9504 6223 -745 2167 -2635 N +ATOM 8825 CA CYS B 36 46.155 17.449 -2.010 1.00 64.22 C +ANISOU 8825 CA CYS B 36 9681 9031 5687 -773 1977 -2568 C +ATOM 8826 C CYS B 36 46.308 18.948 -2.264 1.00 64.47 C +ANISOU 8826 C CYS B 36 9774 9135 5587 -822 1971 -2445 C +ATOM 8827 O CYS B 36 45.349 19.707 -2.124 1.00 60.22 O +ANISOU 8827 O CYS B 36 9293 8606 4981 -838 1818 -2383 O +ATOM 8828 CB CYS B 36 45.797 17.203 -0.544 1.00 61.84 C +ANISOU 8828 CB CYS B 36 9274 8666 5557 -792 1895 -2557 C +ATOM 8829 SG CYS B 36 45.207 15.526 -0.204 1.00 55.95 S +ANISOU 8829 SG CYS B 36 8483 7824 4951 -742 1836 -2688 S +ATOM 8830 H CYS B 36 47.835 16.465 -1.690 1.00 81.58 H +ATOM 8831 HA CYS B 36 45.419 17.129 -2.554 1.00 77.06 H +ATOM 8832 HB2 CYS B 36 46.586 17.355 -0.001 1.00 74.21 H +ATOM 8833 HB3 CYS B 36 45.096 17.821 -0.286 1.00 74.21 H +ATOM 8834 N CYS B 37 47.515 19.369 -2.636 1.00 70.15 N +ANISOU 8834 N CYS B 37 10477 9902 6275 -845 2137 -2408 N +ATOM 8835 CA CYS B 37 47.780 20.767 -2.962 1.00 71.53 C +ANISOU 8835 CA CYS B 37 10717 10142 6319 -898 2144 -2287 C +ATOM 8836 C CYS B 37 46.865 21.282 -4.067 1.00 72.05 C +ANISOU 8836 C CYS B 37 10941 10243 6193 -885 2029 -2275 C +ATOM 8837 O CYS B 37 46.494 22.456 -4.079 1.00 71.70 O +ANISOU 8837 O CYS B 37 10961 10227 6054 -919 1940 -2173 O +ATOM 8838 CB CYS B 37 49.239 20.946 -3.383 1.00 71.73 C +ANISOU 8838 CB CYS B 37 10700 10214 6338 -921 2355 -2265 C +ATOM 8839 SG CYS B 37 50.414 20.808 -2.029 1.00 60.48 S +ANISOU 8839 SG CYS B 37 9085 8765 5128 -954 2485 -2235 S +ATOM 8840 H CYS B 37 48.203 18.858 -2.707 1.00 84.18 H +ATOM 8841 HA CYS B 37 47.628 21.309 -2.172 1.00 85.84 H +ATOM 8842 HB2 CYS B 37 49.460 20.265 -4.037 1.00 86.07 H +ATOM 8843 HB3 CYS B 37 49.344 21.826 -3.777 1.00 86.07 H +ATOM 8844 N SER B 38 46.506 20.399 -4.996 1.00 71.08 N +ANISOU 8844 N SER B 38 10881 10113 6015 -833 2027 -2379 N +ATOM 8845 CA SER B 38 45.643 20.773 -6.110 1.00 69.49 C +ANISOU 8845 CA SER B 38 10829 9942 5633 -818 1919 -2381 C +ATOM 8846 C SER B 38 44.191 20.919 -5.664 1.00 68.55 C +ANISOU 8846 C SER B 38 10733 9792 5522 -801 1700 -2372 C +ATOM 8847 O SER B 38 43.346 21.368 -6.437 1.00 69.66 O +ANISOU 8847 O SER B 38 10986 9956 5526 -788 1581 -2362 O +ATOM 8848 CB SER B 38 45.742 19.741 -7.239 1.00 68.02 C +ANISOU 8848 CB SER B 38 10705 9756 5383 -771 1990 -2499 C +ATOM 8849 OG SER B 38 45.359 18.450 -6.798 1.00 65.85 O +ANISOU 8849 OG SER B 38 10368 9417 5237 -725 1959 -2604 O +ATOM 8850 H SER B 38 46.751 19.575 -5.003 1.00 85.30 H +ATOM 8851 HA SER B 38 45.935 21.629 -6.462 1.00 83.39 H +ATOM 8852 HB2 SER B 38 45.157 20.011 -7.963 1.00 81.62 H +ATOM 8853 HB3 SER B 38 46.659 19.706 -7.552 1.00 81.62 H +ATOM 8854 HG SER B 38 45.420 17.901 -7.431 1.00 79.02 H +ATOM 8855 N HIS B 39 43.914 20.545 -4.416 1.00 66.72 N +ANISOU 8855 N HIS B 39 10390 9507 5453 -801 1648 -2377 N +ATOM 8856 CA HIS B 39 42.562 20.599 -3.868 1.00 64.86 C +ANISOU 8856 CA HIS B 39 10153 9239 5250 -785 1451 -2373 C +ATOM 8857 C HIS B 39 41.606 19.807 -4.756 1.00 67.20 C +ANISOU 8857 C HIS B 39 10527 9524 5480 -735 1357 -2470 C +ATOM 8858 O HIS B 39 40.668 20.367 -5.326 1.00 71.55 O +ANISOU 8858 O HIS B 39 11168 10100 5917 -722 1222 -2450 O +ATOM 8859 CB HIS B 39 42.096 22.050 -3.726 1.00 62.05 C +ANISOU 8859 CB HIS B 39 9848 8918 4811 -812 1343 -2255 C +ATOM 8860 CG HIS B 39 43.069 22.926 -2.997 1.00 61.74 C +ANISOU 8860 CG HIS B 39 9756 8893 4809 -868 1435 -2151 C +ATOM 8861 ND1 HIS B 39 43.467 22.680 -1.700 1.00 60.52 N +ANISOU 8861 ND1 HIS B 39 9478 8699 4819 -893 1473 -2137 N +ATOM 8862 CD2 HIS B 39 43.724 24.047 -3.384 1.00 61.10 C +ANISOU 8862 CD2 HIS B 39 9733 8860 4623 -908 1492 -2053 C +ATOM 8863 CE1 HIS B 39 44.326 23.610 -1.321 1.00 58.26 C +ANISOU 8863 CE1 HIS B 39 9175 8437 4526 -947 1549 -2036 C +ATOM 8864 NE2 HIS B 39 44.498 24.451 -2.324 1.00 60.09 N +ANISOU 8864 NE2 HIS B 39 9514 8721 4596 -957 1562 -1981 N +ATOM 8865 H HIS B 39 44.501 20.252 -3.860 1.00 80.06 H +ATOM 8866 HA HIS B 39 42.560 20.195 -2.986 1.00 77.83 H +ATOM 8867 HB2 HIS B 39 41.965 22.425 -4.611 1.00 74.46 H +ATOM 8868 HB3 HIS B 39 41.259 22.064 -3.236 1.00 74.46 H +ATOM 8869 HD2 HIS B 39 43.661 24.464 -4.213 1.00 73.32 H +ATOM 8870 HE1 HIS B 39 44.737 23.663 -0.489 1.00 69.92 H +ATOM 8871 HE2 HIS B 39 45.012 25.141 -2.315 1.00 72.10 H +ATOM 8872 N PRO B 40 41.840 18.490 -4.870 1.00 61.14 N +ANISOU 8872 N PRO B 40 9727 8717 4787 -707 1425 -2578 N +ATOM 8873 CA PRO B 40 41.120 17.661 -5.842 1.00 56.52 C +ANISOU 8873 CA PRO B 40 9228 8121 4125 -664 1361 -2676 C +ATOM 8874 C PRO B 40 39.710 17.293 -5.398 1.00 56.72 C +ANISOU 8874 C PRO B 40 9241 8105 4204 -646 1171 -2704 C +ATOM 8875 O PRO B 40 38.827 17.137 -6.239 1.00 58.61 O +ANISOU 8875 O PRO B 40 9572 8354 4341 -621 1063 -2748 O +ATOM 8876 CB PRO B 40 41.995 16.402 -5.952 1.00 57.41 C +ANISOU 8876 CB PRO B 40 9297 8196 4319 -641 1513 -2773 C +ATOM 8877 CG PRO B 40 43.025 16.495 -4.834 1.00 57.60 C +ANISOU 8877 CG PRO B 40 9188 8203 4495 -668 1632 -2730 C +ATOM 8878 CD PRO B 40 42.673 17.667 -3.978 1.00 57.29 C +ANISOU 8878 CD PRO B 40 9114 8181 4472 -711 1542 -2615 C +ATOM 8879 HA PRO B 40 41.082 18.105 -6.703 1.00 67.82 H +ATOM 8880 HB2 PRO B 40 41.443 15.613 -5.838 1.00 68.89 H +ATOM 8881 HB3 PRO B 40 42.434 16.388 -6.817 1.00 68.89 H +ATOM 8882 HG2 PRO B 40 43.001 15.680 -4.310 1.00 69.12 H +ATOM 8883 HG3 PRO B 40 43.906 16.618 -5.222 1.00 69.12 H +ATOM 8884 HD2 PRO B 40 42.162 17.381 -3.204 1.00 68.74 H +ATOM 8885 HD3 PRO B 40 43.473 18.151 -3.719 1.00 68.74 H +ATOM 8886 N CYS B 41 39.506 17.154 -4.093 1.00 60.48 N +ANISOU 8886 N CYS B 41 9602 8536 4840 -663 1130 -2680 N +ATOM 8887 CA CYS B 41 38.227 16.701 -3.561 1.00 61.63 C +ANISOU 8887 CA CYS B 41 9718 8638 5059 -652 966 -2708 C +ATOM 8888 C CYS B 41 37.181 17.808 -3.593 1.00 60.24 C +ANISOU 8888 C CYS B 41 9584 8498 4806 -653 807 -2639 C +ATOM 8889 O CYS B 41 37.370 18.874 -3.009 1.00 61.10 O +ANISOU 8889 O CYS B 41 9663 8631 4921 -677 803 -2544 O +ATOM 8890 CB CYS B 41 38.404 16.183 -2.137 1.00 60.79 C +ANISOU 8890 CB CYS B 41 9476 8472 5150 -675 984 -2704 C +ATOM 8891 SG CYS B 41 39.619 14.860 -2.017 1.00 52.59 S +ANISOU 8891 SG CYS B 41 8379 7381 4223 -665 1160 -2790 S +ATOM 8892 H CYS B 41 40.098 17.318 -3.490 1.00 72.57 H +ATOM 8893 HA CYS B 41 37.902 15.968 -4.107 1.00 73.95 H +ATOM 8894 HB2 CYS B 41 38.700 16.913 -1.570 1.00 72.95 H +ATOM 8895 HB3 CYS B 41 37.555 15.839 -1.818 1.00 72.95 H +ATOM 8896 N GLN B 42 36.076 17.534 -4.277 1.00 62.89 N +ANISOU 8896 N GLN B 42 9988 8835 5072 -625 674 -2691 N +ATOM 8897 CA GLN B 42 35.015 18.513 -4.479 1.00 64.52 C +ANISOU 8897 CA GLN B 42 10241 9076 5197 -613 515 -2643 C +ATOM 8898 C GLN B 42 33.850 18.288 -3.521 1.00 61.02 C +ANISOU 8898 C GLN B 42 9718 8591 4877 -614 373 -2647 C +ATOM 8899 O GLN B 42 33.736 17.229 -2.904 1.00 63.12 O +ANISOU 8899 O GLN B 42 9912 8799 5271 -624 385 -2698 O +ATOM 8900 CB GLN B 42 34.510 18.450 -5.922 1.00 67.44 C +ANISOU 8900 CB GLN B 42 10741 9482 5402 -584 450 -2698 C +ATOM 8901 CG GLN B 42 35.595 18.621 -6.977 1.00 69.01 C +ANISOU 8901 CG GLN B 42 11029 9724 5467 -587 592 -2701 C +ATOM 8902 CD GLN B 42 36.009 20.066 -7.159 1.00 70.59 C +ANISOU 8902 CD GLN B 42 11270 9982 5568 -606 610 -2593 C +ATOM 8903 OE1 GLN B 42 35.194 20.916 -7.516 1.00 71.59 O +ANISOU 8903 OE1 GLN B 42 11452 10144 5607 -594 475 -2557 O +ATOM 8904 NE2 GLN B 42 37.282 20.354 -6.911 1.00 71.61 N +ANISOU 8904 NE2 GLN B 42 11373 10123 5714 -636 775 -2543 N +ATOM 8905 H GLN B 42 35.914 16.772 -4.641 1.00 75.47 H +ATOM 8906 HA GLN B 42 35.369 19.402 -4.321 1.00 77.42 H +ATOM 8907 HB2 GLN B 42 34.092 17.587 -6.067 1.00 80.93 H +ATOM 8908 HB3 GLN B 42 33.858 19.155 -6.054 1.00 80.93 H +ATOM 8909 HG2 GLN B 42 36.378 18.115 -6.711 1.00 82.81 H +ATOM 8910 HG3 GLN B 42 35.262 18.294 -7.828 1.00 82.81 H +ATOM 8911 HE21 GLN B 42 37.823 19.733 -6.662 1.00 85.93 H +ATOM 8912 HE22 GLN B 42 37.566 21.161 -7.000 1.00 85.93 H +ATOM 8913 N ASN B 43 32.994 19.299 -3.406 1.00 55.42 N +ANISOU 8913 N ASN B 43 9021 7909 4128 -604 242 -2591 N +ATOM 8914 CA ASN B 43 31.740 19.190 -2.667 1.00 50.72 C +ANISOU 8914 CA ASN B 43 8363 7282 3628 -601 96 -2598 C +ATOM 8915 C ASN B 43 31.919 18.731 -1.221 1.00 51.26 C +ANISOU 8915 C ASN B 43 8298 7297 3881 -637 142 -2579 C +ATOM 8916 O ASN B 43 31.226 17.828 -0.764 1.00 48.98 O +ANISOU 8916 O ASN B 43 7955 6962 3694 -648 87 -2630 O +ATOM 8917 CB ASN B 43 30.794 18.231 -3.393 1.00 51.97 C +ANISOU 8917 CB ASN B 43 8570 7419 3758 -584 -3 -2695 C +ATOM 8918 CG ASN B 43 30.618 18.583 -4.862 1.00 55.89 C +ANISOU 8918 CG ASN B 43 9199 7968 4070 -550 -52 -2725 C +ATOM 8919 OD1 ASN B 43 29.931 19.546 -5.203 1.00 55.57 O +ANISOU 8919 OD1 ASN B 43 9199 7969 3947 -528 -170 -2692 O +ATOM 8920 ND2 ASN B 43 31.233 17.796 -5.739 1.00 58.24 N +ANISOU 8920 ND2 ASN B 43 9562 8265 4301 -546 37 -2791 N +ATOM 8921 H ASN B 43 33.120 20.075 -3.755 1.00 66.51 H +ATOM 8922 HA ASN B 43 31.316 20.062 -2.647 1.00 60.87 H +ATOM 8923 HB2 ASN B 43 31.154 17.332 -3.341 1.00 62.37 H +ATOM 8924 HB3 ASN B 43 29.922 18.265 -2.970 1.00 62.37 H +ATOM 8925 HD21 ASN B 43 31.164 17.954 -6.581 1.00 69.89 H +ATOM 8926 HD22 ASN B 43 31.701 17.129 -5.463 1.00 69.89 H +ATOM 8927 N ARG B 44 32.854 19.365 -0.515 1.00 54.12 N +ANISOU 8927 N ARG B 44 8612 7668 4284 -660 241 -2505 N +ATOM 8928 CA ARG B 44 33.120 19.095 0.902 1.00 55.17 C +ANISOU 8928 CA ARG B 44 8622 7756 4585 -697 284 -2477 C +ATOM 8929 C ARG B 44 33.785 17.739 1.146 1.00 56.73 C +ANISOU 8929 C ARG B 44 8769 7902 4883 -715 388 -2545 C +ATOM 8930 O ARG B 44 33.844 17.273 2.284 1.00 57.77 O +ANISOU 8930 O ARG B 44 8801 7988 5163 -745 405 -2539 O +ATOM 8931 CB ARG B 44 31.831 19.172 1.733 1.00 53.54 C +ANISOU 8931 CB ARG B 44 8350 7526 4467 -701 147 -2468 C +ATOM 8932 CG ARG B 44 31.031 20.451 1.554 1.00 52.80 C +ANISOU 8932 CG ARG B 44 8299 7474 4290 -675 29 -2413 C +ATOM 8933 CD ARG B 44 31.838 21.690 1.917 1.00 54.77 C +ANISOU 8933 CD ARG B 44 8555 7752 4503 -683 88 -2315 C +ATOM 8934 NE ARG B 44 32.468 21.595 3.232 1.00 53.55 N +ANISOU 8934 NE ARG B 44 8299 7562 4486 -727 169 -2273 N +ATOM 8935 CZ ARG B 44 31.815 21.667 4.388 1.00 51.91 C +ANISOU 8935 CZ ARG B 44 8005 7324 4396 -743 110 -2251 C +ATOM 8936 NH1 ARG B 44 30.497 21.820 4.408 1.00 50.73 N +ANISOU 8936 NH1 ARG B 44 7848 7176 4250 -720 -24 -2270 N +ATOM 8937 NH2 ARG B 44 32.480 21.575 5.531 1.00 50.97 N +ANISOU 8937 NH2 ARG B 44 7806 7170 4390 -786 187 -2213 N +ATOM 8938 H ARG B 44 33.364 19.975 -0.844 1.00 64.95 H +ATOM 8939 HA ARG B 44 33.722 19.778 1.236 1.00 66.21 H +ATOM 8940 HB2 ARG B 44 31.257 18.431 1.484 1.00 64.25 H +ATOM 8941 HB3 ARG B 44 32.064 19.102 2.672 1.00 64.25 H +ATOM 8942 HG2 ARG B 44 30.761 20.529 0.625 1.00 63.36 H +ATOM 8943 HG3 ARG B 44 30.250 20.420 2.127 1.00 63.36 H +ATOM 8944 HD2 ARG B 44 32.538 21.814 1.258 1.00 65.73 H +ATOM 8945 HD3 ARG B 44 31.248 22.459 1.923 1.00 65.73 H +ATOM 8946 HE ARG B 44 33.320 21.485 3.261 1.00 64.26 H +ATOM 8947 HH11 ARG B 44 30.060 21.881 3.670 1.00 60.87 H +ATOM 8948 HH12 ARG B 44 30.081 21.864 5.159 1.00 60.87 H +ATOM 8949 HH21 ARG B 44 33.334 21.473 5.525 1.00 61.16 H +ATOM 8950 HH22 ARG B 44 32.057 21.617 6.279 1.00 61.16 H +ATOM 8951 N GLY B 45 34.286 17.107 0.089 1.00 55.94 N +ANISOU 8951 N GLY B 45 8742 7810 4704 -695 457 -2610 N +ATOM 8952 CA GLY B 45 35.047 15.881 0.242 1.00 54.36 C +ANISOU 8952 CA GLY B 45 8503 7561 4592 -703 566 -2676 C +ATOM 8953 C GLY B 45 36.348 16.159 0.973 1.00 53.12 C +ANISOU 8953 C GLY B 45 8278 7399 4507 -730 708 -2628 C +ATOM 8954 O GLY B 45 36.918 17.242 0.830 1.00 52.86 O +ANISOU 8954 O GLY B 45 8271 7415 4398 -739 755 -2557 O +ATOM 8955 H GLY B 45 34.197 17.370 -0.725 1.00 67.13 H +ATOM 8956 HA2 GLY B 45 34.533 15.234 0.750 1.00 65.24 H +ATOM 8957 HA3 GLY B 45 35.250 15.506 -0.630 1.00 65.24 H +ATOM 8958 N VAL B 46 36.815 15.191 1.757 1.00 52.14 N +ANISOU 8958 N VAL B 46 8070 7213 4527 -747 770 -2666 N +ATOM 8959 CA VAL B 46 38.039 15.355 2.542 1.00 50.91 C +ANISOU 8959 CA VAL B 46 7841 7043 4460 -776 898 -2630 C +ATOM 8960 C VAL B 46 39.227 14.717 1.828 1.00 52.44 C +ANISOU 8960 C VAL B 46 8056 7234 4633 -754 1054 -2693 C +ATOM 8961 O VAL B 46 39.265 13.502 1.631 1.00 53.60 O +ANISOU 8961 O VAL B 46 8200 7331 4836 -732 1076 -2781 O +ATOM 8962 CB VAL B 46 37.897 14.740 3.952 1.00 45.54 C +ANISOU 8962 CB VAL B 46 7051 6290 3964 -808 871 -2630 C +ATOM 8963 CG1 VAL B 46 39.203 14.853 4.732 1.00 44.57 C +ANISOU 8963 CG1 VAL B 46 6856 6144 3933 -838 1000 -2603 C +ATOM 8964 CG2 VAL B 46 36.769 15.417 4.711 1.00 43.93 C +ANISOU 8964 CG2 VAL B 46 6817 6090 3783 -830 732 -2565 C +ATOM 8965 H VAL B 46 36.440 14.423 1.853 1.00 62.56 H +ATOM 8966 HA VAL B 46 38.224 16.302 2.644 1.00 61.09 H +ATOM 8967 HB VAL B 46 37.678 13.799 3.867 1.00 54.65 H +ATOM 8968 HG11 VAL B 46 39.081 14.460 5.610 1.00 53.48 H +ATOM 8969 HG12 VAL B 46 39.899 14.380 4.251 1.00 53.48 H +ATOM 8970 HG13 VAL B 46 39.438 15.791 4.819 1.00 53.48 H +ATOM 8971 HG21 VAL B 46 36.696 15.017 5.592 1.00 52.71 H +ATOM 8972 HG22 VAL B 46 36.967 16.364 4.792 1.00 52.71 H +ATOM 8973 HG23 VAL B 46 35.941 15.293 4.222 1.00 52.71 H +ATOM 8974 N CYS B 47 40.196 15.545 1.450 1.00 51.85 N +ANISOU 8974 N CYS B 47 8005 7213 4482 -762 1164 -2645 N +ATOM 8975 CA CYS B 47 41.391 15.068 0.767 1.00 54.94 C +ANISOU 8975 CA CYS B 47 8408 7611 4854 -741 1330 -2698 C +ATOM 8976 C CYS B 47 42.396 14.524 1.770 1.00 54.49 C +ANISOU 8976 C CYS B 47 8236 7500 4968 -758 1440 -2714 C +ATOM 8977 O CYS B 47 42.663 15.141 2.800 1.00 53.18 O +ANISOU 8977 O CYS B 47 8000 7327 4877 -801 1441 -2644 O +ATOM 8978 CB CYS B 47 42.028 16.188 -0.059 1.00 56.27 C +ANISOU 8978 CB CYS B 47 8647 7862 4872 -749 1410 -2635 C +ATOM 8979 SG CYS B 47 43.391 15.636 -1.112 1.00 66.26 S +ANISOU 8979 SG CYS B 47 9938 9149 6091 -718 1618 -2701 S +ATOM 8980 H CYS B 47 40.184 16.395 1.580 1.00 62.22 H +ATOM 8981 HA CYS B 47 41.147 14.349 0.163 1.00 65.92 H +ATOM 8982 HB2 CYS B 47 41.349 16.578 -0.632 1.00 67.53 H +ATOM 8983 HB3 CYS B 47 42.374 16.863 0.546 1.00 67.53 H +ATOM 8984 N MET B 48 42.953 13.362 1.452 1.00 55.06 N +ANISOU 8984 N MET B 48 8293 7528 5102 -721 1529 -2809 N +ATOM 8985 CA MET B 48 43.879 12.679 2.344 1.00 54.91 C +ANISOU 8985 CA MET B 48 8163 7442 5259 -723 1627 -2842 C +ATOM 8986 C MET B 48 44.952 11.959 1.541 1.00 58.59 C +ANISOU 8986 C MET B 48 8630 7904 5728 -672 1791 -2923 C +ATOM 8987 O MET B 48 44.655 11.232 0.593 1.00 58.16 O +ANISOU 8987 O MET B 48 8651 7843 5605 -627 1786 -2999 O +ATOM 8988 CB MET B 48 43.114 11.693 3.228 1.00 53.04 C +ANISOU 8988 CB MET B 48 7880 7114 5160 -727 1514 -2885 C +ATOM 8989 CG MET B 48 43.954 10.576 3.837 1.00 51.52 C +ANISOU 8989 CG MET B 48 7602 6830 5143 -707 1601 -2956 C +ATOM 8990 SD MET B 48 43.010 9.535 4.966 1.00 67.73 S +ANISOU 8990 SD MET B 48 9611 8773 7350 -728 1453 -2983 S +ATOM 8991 CE MET B 48 41.483 9.290 4.053 1.00 58.39 C +ANISOU 8991 CE MET B 48 8539 7620 6027 -714 1304 -3005 C +ATOM 8992 H MET B 48 42.808 12.943 0.715 1.00 66.08 H +ATOM 8993 HA MET B 48 44.302 13.333 2.922 1.00 65.89 H +ATOM 8994 HB2 MET B 48 42.710 12.185 3.959 1.00 63.65 H +ATOM 8995 HB3 MET B 48 42.420 11.276 2.694 1.00 63.65 H +ATOM 8996 HG2 MET B 48 44.297 10.014 3.125 1.00 61.82 H +ATOM 8997 HG3 MET B 48 44.689 10.968 4.333 1.00 61.82 H +ATOM 8998 HE1 MET B 48 40.888 8.731 4.578 1.00 70.07 H +ATOM 8999 HE2 MET B 48 41.070 10.152 3.891 1.00 70.07 H +ATOM 9000 HE3 MET B 48 41.686 8.856 3.209 1.00 70.07 H +ATOM 9001 N SER B 49 46.205 12.170 1.930 1.00 60.82 N +ANISOU 9001 N SER B 49 8826 8189 6095 -678 1939 -2906 N +ATOM 9002 CA SER B 49 47.330 11.531 1.265 1.00 61.94 C +ANISOU 9002 CA SER B 49 8944 8327 6264 -624 2111 -2978 C +ATOM 9003 C SER B 49 47.365 10.039 1.563 1.00 61.35 C +ANISOU 9003 C SER B 49 8826 8146 6336 -573 2109 -3086 C +ATOM 9004 O SER B 49 47.302 9.629 2.720 1.00 62.04 O +ANISOU 9004 O SER B 49 8832 8155 6585 -590 2058 -3089 O +ATOM 9005 CB SER B 49 48.648 12.177 1.703 1.00 62.89 C +ANISOU 9005 CB SER B 49 8960 8477 6457 -644 2266 -2924 C +ATOM 9006 OG SER B 49 48.908 11.927 3.076 1.00 62.28 O +ANISOU 9006 OG SER B 49 8766 8325 6573 -665 2252 -2917 O +ATOM 9007 H SER B 49 46.429 12.683 2.582 1.00 72.99 H +ATOM 9008 HA SER B 49 47.241 11.647 0.306 1.00 74.33 H +ATOM 9009 HB2 SER B 49 49.371 11.807 1.173 1.00 75.46 H +ATOM 9010 HB3 SER B 49 48.591 13.135 1.563 1.00 75.46 H +ATOM 9011 HG SER B 49 48.960 11.100 3.212 1.00 74.74 H +ATOM 9012 N VAL B 50 47.452 9.236 0.509 1.00 60.91 N +ANISOU 9012 N VAL B 50 8838 8084 6220 -513 2160 -3173 N +ATOM 9013 CA VAL B 50 47.721 7.808 0.635 1.00 61.28 C +ANISOU 9013 CA VAL B 50 8851 8032 6402 -454 2189 -3280 C +ATOM 9014 C VAL B 50 49.068 7.541 -0.015 1.00 64.32 C +ANISOU 9014 C VAL B 50 9194 8433 6812 -393 2392 -3330 C +ATOM 9015 O VAL B 50 49.174 7.484 -1.237 1.00 67.24 O +ANISOU 9015 O VAL B 50 9655 8853 7040 -360 2456 -3367 O +ATOM 9016 CB VAL B 50 46.617 6.951 -0.019 1.00 63.17 C +ANISOU 9016 CB VAL B 50 9208 8237 6557 -431 2068 -3349 C +ATOM 9017 CG1 VAL B 50 47.056 5.489 -0.150 1.00 65.64 C +ANISOU 9017 CG1 VAL B 50 9510 8453 6979 -360 2125 -3465 C +ATOM 9018 CG2 VAL B 50 45.331 7.047 0.790 1.00 62.34 C +ANISOU 9018 CG2 VAL B 50 9112 8102 6473 -487 1873 -3304 C +ATOM 9019 H VAL B 50 47.358 9.499 -0.305 1.00 73.09 H +ATOM 9020 HA VAL B 50 47.779 7.571 1.574 1.00 73.54 H +ATOM 9021 HB VAL B 50 46.438 7.292 -0.909 1.00 75.80 H +ATOM 9022 HG11 VAL B 50 46.341 4.981 -0.564 1.00 78.77 H +ATOM 9023 HG12 VAL B 50 47.854 5.447 -0.701 1.00 78.77 H +ATOM 9024 HG13 VAL B 50 47.245 5.136 0.733 1.00 78.77 H +ATOM 9025 HG21 VAL B 50 44.650 6.502 0.364 1.00 74.81 H +ATOM 9026 HG22 VAL B 50 45.499 6.724 1.689 1.00 74.81 H +ATOM 9027 HG23 VAL B 50 45.045 7.973 0.818 1.00 74.81 H +ATOM 9028 N GLY B 51 50.101 7.393 0.807 1.00 65.28 N +ANISOU 9028 N GLY B 51 9175 8510 7117 -378 2493 -3330 N +ATOM 9029 CA GLY B 51 51.451 7.249 0.300 1.00 67.41 C +ANISOU 9029 CA GLY B 51 9374 8802 7436 -320 2693 -3364 C +ATOM 9030 C GLY B 51 52.021 8.593 -0.115 1.00 68.48 C +ANISOU 9030 C GLY B 51 9501 9060 7458 -364 2793 -3269 C +ATOM 9031 O GLY B 51 51.484 9.641 0.251 1.00 70.54 O +ANISOU 9031 O GLY B 51 9789 9371 7640 -440 2707 -3173 O +ATOM 9032 H GLY B 51 50.042 7.372 1.665 1.00 78.33 H +ATOM 9033 HA2 GLY B 51 52.020 6.867 0.986 1.00 80.89 H +ATOM 9034 HA3 GLY B 51 51.451 6.659 -0.470 1.00 80.89 H +ATOM 9035 N PHE B 52 53.096 8.565 -0.895 1.00 65.72 N +ANISOU 9035 N PHE B 52 9118 8757 7096 -319 2973 -3293 N +ATOM 9036 CA PHE B 52 53.834 9.781 -1.228 1.00 63.18 C +ANISOU 9036 CA PHE B 52 8767 8546 6692 -363 3089 -3199 C +ATOM 9037 C PHE B 52 53.297 10.524 -2.454 1.00 66.81 C +ANISOU 9037 C PHE B 52 9392 9103 6890 -397 3068 -3165 C +ATOM 9038 O PHE B 52 53.402 11.749 -2.522 1.00 62.43 O +ANISOU 9038 O PHE B 52 8854 8632 6236 -464 3079 -3059 O +ATOM 9039 CB PHE B 52 55.309 9.448 -1.444 1.00 63.71 C +ANISOU 9039 CB PHE B 52 8701 8621 6884 -303 3299 -3231 C +ATOM 9040 CG PHE B 52 56.088 9.305 -0.167 1.00 64.04 C +ANISOU 9040 CG PHE B 52 8549 8601 7181 -294 3340 -3210 C +ATOM 9041 CD1 PHE B 52 56.548 10.427 0.506 1.00 62.75 C +ANISOU 9041 CD1 PHE B 52 8294 8493 7054 -366 3371 -3092 C +ATOM 9042 CD2 PHE B 52 56.357 8.055 0.363 1.00 63.03 C +ANISOU 9042 CD2 PHE B 52 8335 8355 7259 -213 3342 -3305 C +ATOM 9043 CE1 PHE B 52 57.262 10.304 1.682 1.00 61.01 C +ANISOU 9043 CE1 PHE B 52 7892 8213 7074 -359 3405 -3069 C +ATOM 9044 CE2 PHE B 52 57.071 7.925 1.540 1.00 62.39 C +ANISOU 9044 CE2 PHE B 52 8074 8209 7423 -201 3371 -3284 C +ATOM 9045 CZ PHE B 52 57.524 9.051 2.200 1.00 61.35 C +ANISOU 9045 CZ PHE B 52 7845 8135 7330 -274 3404 -3167 C +ATOM 9046 H PHE B 52 53.422 7.851 -1.246 1.00 78.87 H +ATOM 9047 HA PHE B 52 53.779 10.389 -0.474 1.00 75.82 H +ATOM 9048 HB2 PHE B 52 55.374 8.609 -1.926 1.00 76.45 H +ATOM 9049 HB3 PHE B 52 55.718 10.158 -1.963 1.00 76.45 H +ATOM 9050 HD1 PHE B 52 56.374 11.273 0.161 1.00 75.30 H +ATOM 9051 HD2 PHE B 52 56.054 7.294 -0.077 1.00 75.63 H +ATOM 9052 HE1 PHE B 52 57.566 11.063 2.124 1.00 73.21 H +ATOM 9053 HE2 PHE B 52 57.247 7.080 1.887 1.00 74.87 H +ATOM 9054 HZ PHE B 52 58.005 8.966 2.991 1.00 73.62 H +ATOM 9055 N ASP B 53 52.732 9.797 -3.414 1.00 73.34 N +ANISOU 9055 N ASP B 53 10344 9914 7606 -351 3034 -3251 N +ATOM 9056 CA ASP B 53 52.238 10.414 -4.649 1.00 77.26 C +ANISOU 9056 CA ASP B 53 11001 10494 7859 -375 3013 -3230 C +ATOM 9057 C ASP B 53 50.834 9.941 -5.034 1.00 77.22 C +ANISOU 9057 C ASP B 53 11141 10454 7747 -369 2832 -3278 C +ATOM 9058 O ASP B 53 50.482 9.912 -6.213 1.00 79.55 O +ANISOU 9058 O ASP B 53 11571 10787 7867 -356 2828 -3313 O +ATOM 9059 CB ASP B 53 53.218 10.145 -5.797 1.00 80.35 C +ANISOU 9059 CB ASP B 53 11411 10931 8187 -326 3204 -3286 C +ATOM 9060 CG ASP B 53 53.572 8.677 -5.934 1.00 82.14 C +ANISOU 9060 CG ASP B 53 11603 11074 8533 -231 3269 -3419 C +ATOM 9061 OD1 ASP B 53 52.680 7.820 -5.756 1.00 82.24 O +ANISOU 9061 OD1 ASP B 53 11672 11006 8567 -205 3136 -3485 O +ATOM 9062 OD2 ASP B 53 54.751 8.383 -6.220 1.00 83.85 O +ANISOU 9062 OD2 ASP B 53 11732 11303 8824 -182 3452 -3455 O +ATOM 9063 H ASP B 53 52.621 8.945 -3.378 1.00 88.00 H +ATOM 9064 HA ASP B 53 52.197 11.374 -4.518 1.00 92.71 H +ATOM 9065 HB2 ASP B 53 52.816 10.435 -6.631 1.00 96.42 H +ATOM 9066 HB3 ASP B 53 54.038 10.637 -5.635 1.00 96.42 H +ATOM 9067 N GLN B 54 50.038 9.579 -4.034 1.00 75.58 N +ANISOU 9067 N GLN B 54 10899 10174 7645 -382 2682 -3279 N +ATOM 9068 CA GLN B 54 48.631 9.247 -4.242 1.00 75.63 C +ANISOU 9068 CA GLN B 54 11020 10150 7564 -389 2494 -3305 C +ATOM 9069 C GLN B 54 47.764 9.960 -3.210 1.00 72.89 C +ANISOU 9069 C GLN B 54 10645 9799 7250 -454 2333 -3215 C +ATOM 9070 O GLN B 54 48.246 10.346 -2.145 1.00 73.80 O +ANISOU 9070 O GLN B 54 10643 9902 7496 -484 2359 -3159 O +ATOM 9071 CB GLN B 54 48.405 7.738 -4.156 1.00 75.25 C +ANISOU 9071 CB GLN B 54 10973 9998 7619 -328 2466 -3423 C +ATOM 9072 CG GLN B 54 48.280 7.038 -5.494 1.00 77.55 C +ANISOU 9072 CG GLN B 54 11393 10294 7777 -275 2501 -3518 C +ATOM 9073 CD GLN B 54 47.821 5.601 -5.346 1.00 79.33 C +ANISOU 9073 CD GLN B 54 11639 10412 8090 -226 2432 -3624 C +ATOM 9074 OE1 GLN B 54 47.726 5.079 -4.235 1.00 78.24 O +ANISOU 9074 OE1 GLN B 54 11409 10192 8125 -229 2376 -3628 O +ATOM 9075 NE2 GLN B 54 47.527 4.954 -6.468 1.00 80.55 N +ANISOU 9075 NE2 GLN B 54 11922 10562 8122 -185 2434 -3709 N +ATOM 9076 H GLN B 54 50.291 9.517 -3.215 1.00 90.70 H +ATOM 9077 HA GLN B 54 48.359 9.544 -5.125 1.00 90.75 H +ATOM 9078 HB2 GLN B 54 49.155 7.339 -3.686 1.00 90.30 H +ATOM 9079 HB3 GLN B 54 47.587 7.575 -3.661 1.00 90.30 H +ATOM 9080 HG2 GLN B 54 47.629 7.509 -6.038 1.00 93.06 H +ATOM 9081 HG3 GLN B 54 49.144 7.036 -5.934 1.00 93.06 H +ATOM 9082 HE21 GLN B 54 47.602 5.352 -7.227 1.00 96.66 H +ATOM 9083 HE22 GLN B 54 47.262 4.136 -6.436 1.00 96.66 H +ATOM 9084 N TYR B 55 46.486 10.136 -3.535 1.00 67.25 N +ANISOU 9084 N TYR B 55 10037 9096 6420 -473 2166 -3204 N +ATOM 9085 CA TYR B 55 45.534 10.742 -2.608 1.00 62.43 C +ANISOU 9085 CA TYR B 55 9403 8479 5839 -526 2002 -3126 C +ATOM 9086 C TYR B 55 44.200 10.014 -2.659 1.00 62.68 C +ANISOU 9086 C TYR B 55 9498 8460 5857 -516 1829 -3176 C +ATOM 9087 O TYR B 55 43.982 9.150 -3.510 1.00 64.27 O +ANISOU 9087 O TYR B 55 9780 8638 6002 -474 1830 -3265 O +ATOM 9088 CB TYR B 55 45.337 12.230 -2.920 1.00 60.66 C +ANISOU 9088 CB TYR B 55 9233 8348 5468 -573 1971 -3017 C +ATOM 9089 CG TYR B 55 44.511 12.514 -4.157 1.00 62.30 C +ANISOU 9089 CG TYR B 55 9591 8604 5476 -563 1888 -3027 C +ATOM 9090 CD1 TYR B 55 45.118 12.760 -5.381 1.00 64.70 C +ANISOU 9090 CD1 TYR B 55 9979 8968 5635 -546 2002 -3042 C +ATOM 9091 CD2 TYR B 55 43.123 12.548 -4.097 1.00 63.12 C +ANISOU 9091 CD2 TYR B 55 9749 8695 5539 -571 1696 -3020 C +ATOM 9092 CE1 TYR B 55 44.367 13.025 -6.510 1.00 66.71 C +ANISOU 9092 CE1 TYR B 55 10377 9264 5707 -540 1922 -3053 C +ATOM 9093 CE2 TYR B 55 42.365 12.809 -5.222 1.00 64.64 C +ANISOU 9093 CE2 TYR B 55 10075 8929 5557 -559 1614 -3032 C +ATOM 9094 CZ TYR B 55 42.991 13.047 -6.424 1.00 66.47 C +ANISOU 9094 CZ TYR B 55 10396 9216 5642 -545 1724 -3049 C +ATOM 9095 OH TYR B 55 42.237 13.309 -7.544 1.00 68.63 O +ANISOU 9095 OH TYR B 55 10807 9529 5740 -536 1637 -3064 O +ATOM 9096 H TYR B 55 46.142 9.911 -4.290 1.00 80.71 H +ATOM 9097 HA TYR B 55 45.882 10.668 -1.705 1.00 74.91 H +ATOM 9098 HB2 TYR B 55 44.890 12.648 -2.167 1.00 72.80 H +ATOM 9099 HB3 TYR B 55 46.208 12.637 -3.049 1.00 72.80 H +ATOM 9100 HD1 TYR B 55 46.046 12.745 -5.442 1.00 77.64 H +ATOM 9101 HD2 TYR B 55 42.697 12.387 -3.287 1.00 75.74 H +ATOM 9102 HE1 TYR B 55 44.787 13.185 -7.324 1.00 80.06 H +ATOM 9103 HE2 TYR B 55 41.437 12.826 -5.166 1.00 77.57 H +ATOM 9104 HH TYR B 55 41.420 13.292 -7.350 1.00 82.36 H +ATOM 9105 N LYS B 56 43.312 10.370 -1.737 1.00 64.04 N +ANISOU 9105 N LYS B 56 9633 8615 6083 -558 1684 -3117 N +ATOM 9106 CA LYS B 56 41.988 9.771 -1.668 1.00 65.39 C +ANISOU 9106 CA LYS B 56 9848 8743 6255 -559 1514 -3151 C +ATOM 9107 C LYS B 56 40.987 10.766 -1.098 1.00 63.57 C +ANISOU 9107 C LYS B 56 9608 8545 5999 -606 1366 -3057 C +ATOM 9108 O LYS B 56 41.261 11.428 -0.097 1.00 62.37 O +ANISOU 9108 O LYS B 56 9370 8398 5929 -643 1373 -2982 O +ATOM 9109 CB LYS B 56 42.017 8.501 -0.812 1.00 65.61 C +ANISOU 9109 CB LYS B 56 9800 8666 6462 -549 1502 -3214 C +ATOM 9110 CG LYS B 56 40.684 7.771 -0.725 1.00 66.98 C +ANISOU 9110 CG LYS B 56 10015 8791 6645 -556 1335 -3249 C +ATOM 9111 CD LYS B 56 40.141 7.433 -2.106 1.00 70.77 C +ANISOU 9111 CD LYS B 56 10630 9294 6964 -522 1300 -3315 C +ATOM 9112 CE LYS B 56 39.186 6.251 -2.060 1.00 69.99 C +ANISOU 9112 CE LYS B 56 10564 9119 6908 -519 1182 -3384 C +ATOM 9113 NZ LYS B 56 38.118 6.427 -1.039 1.00 68.82 N +ANISOU 9113 NZ LYS B 56 10356 8952 6841 -570 1031 -3326 N +ATOM 9114 H LYS B 56 43.456 10.964 -1.133 1.00 76.85 H +ATOM 9115 HA LYS B 56 41.700 9.528 -2.562 1.00 78.47 H +ATOM 9116 HB2 LYS B 56 42.665 7.887 -1.190 1.00 78.73 H +ATOM 9117 HB3 LYS B 56 42.281 8.741 0.090 1.00 78.73 H +ATOM 9118 HG2 LYS B 56 40.805 6.943 -0.234 1.00 80.38 H +ATOM 9119 HG3 LYS B 56 40.038 8.338 -0.274 1.00 80.38 H +ATOM 9120 HD2 LYS B 56 39.659 8.199 -2.456 1.00 84.92 H +ATOM 9121 HD3 LYS B 56 40.879 7.204 -2.693 1.00 84.92 H +ATOM 9122 HE2 LYS B 56 38.762 6.152 -2.927 1.00 83.98 H +ATOM 9123 HE3 LYS B 56 39.685 5.449 -1.840 1.00 83.98 H +ATOM 9124 HZ1 LYS B 56 37.578 5.719 -1.039 1.00 82.59 H +ATOM 9125 HZ2 LYS B 56 38.481 6.514 -0.231 1.00 82.59 H +ATOM 9126 HZ3 LYS B 56 37.640 7.155 -1.222 1.00 82.59 H +ATOM 9127 N CYS B 57 39.832 10.869 -1.747 1.00 61.61 N +ANISOU 9127 N CYS B 57 9449 8319 5640 -601 1232 -3065 N +ATOM 9128 CA CYS B 57 38.766 11.748 -1.282 1.00 54.99 C +ANISOU 9128 CA CYS B 57 8605 7509 4781 -633 1083 -2987 C +ATOM 9129 C CYS B 57 37.739 10.971 -0.473 1.00 51.54 C +ANISOU 9129 C CYS B 57 8117 7004 4461 -649 953 -3010 C +ATOM 9130 O CYS B 57 37.282 9.904 -0.884 1.00 52.42 O +ANISOU 9130 O CYS B 57 8270 7071 4577 -630 912 -3092 O +ATOM 9131 CB CYS B 57 38.081 12.441 -2.458 1.00 53.32 C +ANISOU 9131 CB CYS B 57 8514 7363 4380 -618 1006 -2976 C +ATOM 9132 SG CYS B 57 39.177 13.485 -3.442 1.00 55.54 S +ANISOU 9132 SG CYS B 57 8868 7731 4505 -611 1145 -2932 S +ATOM 9133 H CYS B 57 39.640 10.436 -2.465 1.00 73.93 H +ATOM 9134 HA CYS B 57 39.146 12.432 -0.709 1.00 65.99 H +ATOM 9135 HB2 CYS B 57 37.711 11.764 -3.046 1.00 63.98 H +ATOM 9136 HB3 CYS B 57 37.367 13.002 -2.115 1.00 63.98 H +ATOM 9137 N ASP B 58 37.388 11.515 0.685 1.00 49.90 N +ANISOU 9137 N ASP B 58 7823 6790 4347 -687 891 -2936 N +ATOM 9138 CA ASP B 58 36.344 10.954 1.529 1.00 49.03 C +ANISOU 9138 CA ASP B 58 7659 6626 4344 -712 766 -2941 C +ATOM 9139 C ASP B 58 35.023 11.636 1.200 1.00 51.34 C +ANISOU 9139 C ASP B 58 7997 6962 4547 -715 615 -2908 C +ATOM 9140 O ASP B 58 34.760 12.751 1.652 1.00 50.01 O +ANISOU 9140 O ASP B 58 7801 6834 4365 -731 572 -2826 O +ATOM 9141 CB ASP B 58 36.702 11.133 2.999 1.00 48.51 C +ANISOU 9141 CB ASP B 58 7474 6524 4432 -752 786 -2881 C +ATOM 9142 CG ASP B 58 35.732 10.443 3.939 1.00 46.63 C +ANISOU 9142 CG ASP B 58 7176 6224 4316 -783 675 -2885 C +ATOM 9143 OD1 ASP B 58 34.649 10.009 3.494 1.00 47.17 O +ANISOU 9143 OD1 ASP B 58 7288 6288 4345 -778 570 -2921 O +ATOM 9144 OD2 ASP B 58 36.056 10.344 5.140 1.00 45.51 O +ANISOU 9144 OD2 ASP B 58 6945 6037 4308 -817 694 -2850 O +ATOM 9145 H ASP B 58 37.748 12.226 1.010 1.00 59.88 H +ATOM 9146 HA ASP B 58 36.255 10.005 1.347 1.00 58.83 H +ATOM 9147 HB2 ASP B 58 37.584 10.762 3.156 1.00 58.21 H +ATOM 9148 HB3 ASP B 58 36.699 12.080 3.210 1.00 58.21 H +ATOM 9149 N CYS B 59 34.195 10.958 0.411 1.00 53.32 N +ANISOU 9149 N CYS B 59 8320 7201 4738 -698 534 -2976 N +ATOM 9150 CA CYS B 59 32.949 11.536 -0.080 1.00 55.22 C +ANISOU 9150 CA CYS B 59 8614 7482 4885 -695 390 -2961 C +ATOM 9151 C CYS B 59 31.785 11.320 0.884 1.00 53.76 C +ANISOU 9151 C CYS B 59 8352 7264 4812 -731 267 -2942 C +ATOM 9152 O CYS B 59 30.626 11.484 0.507 1.00 52.33 O +ANISOU 9152 O CYS B 59 8205 7100 4578 -732 139 -2951 O +ATOM 9153 CB CYS B 59 32.603 10.941 -1.447 1.00 56.93 C +ANISOU 9153 CB CYS B 59 8952 7702 4975 -663 357 -3045 C +ATOM 9154 SG CYS B 59 33.939 11.023 -2.664 1.00 77.46 S +ANISOU 9154 SG CYS B 59 11651 10340 7441 -622 514 -3081 S +ATOM 9155 H CYS B 59 34.335 10.153 0.144 1.00 63.98 H +ATOM 9156 HA CYS B 59 33.069 12.492 -0.192 1.00 66.26 H +ATOM 9157 HB2 CYS B 59 32.371 10.007 -1.328 1.00 68.31 H +ATOM 9158 HB3 CYS B 59 31.844 11.422 -1.811 1.00 68.31 H +ATOM 9159 N THR B 60 32.099 10.966 2.128 1.00 54.87 N +ANISOU 9159 N THR B 60 8386 7358 5105 -763 305 -2915 N +ATOM 9160 CA THR B 60 31.079 10.637 3.122 1.00 54.23 C +ANISOU 9160 CA THR B 60 8224 7241 5140 -804 208 -2898 C +ATOM 9161 C THR B 60 30.055 11.758 3.315 1.00 52.13 C +ANISOU 9161 C THR B 60 7941 7027 4838 -811 99 -2837 C +ATOM 9162 O THR B 60 30.397 12.864 3.737 1.00 52.57 O +ANISOU 9162 O THR B 60 7968 7120 4885 -808 124 -2764 O +ATOM 9163 CB THR B 60 31.728 10.310 4.488 1.00 51.18 C +ANISOU 9163 CB THR B 60 7732 6801 4913 -837 275 -2862 C +ATOM 9164 OG1 THR B 60 32.490 9.102 4.379 1.00 48.23 O +ANISOU 9164 OG1 THR B 60 7369 6364 4592 -830 354 -2929 O +ATOM 9165 CG2 THR B 60 30.671 10.127 5.576 1.00 50.43 C +ANISOU 9165 CG2 THR B 60 7553 6678 4929 -883 181 -2830 C +ATOM 9166 H THR B 60 32.904 10.909 2.425 1.00 65.85 H +ATOM 9167 HA THR B 60 30.600 9.848 2.826 1.00 65.08 H +ATOM 9168 HB THR B 60 32.314 11.037 4.749 1.00 61.42 H +ATOM 9169 HG1 THR B 60 33.093 9.193 3.801 1.00 57.88 H +ATOM 9170 HG21 THR B 60 31.099 9.923 6.422 1.00 60.51 H +ATOM 9171 HG22 THR B 60 30.152 10.941 5.673 1.00 60.51 H +ATOM 9172 HG23 THR B 60 30.075 9.399 5.340 1.00 60.51 H +ATOM 9173 N ARG B 61 28.801 11.446 2.997 1.00 50.77 N +ANISOU 9173 N ARG B 61 7788 6855 4648 -820 -22 -2871 N +ATOM 9174 CA ARG B 61 27.663 12.341 3.224 1.00 46.79 C +ANISOU 9174 CA ARG B 61 7258 6392 4130 -829 -136 -2828 C +ATOM 9175 C ARG B 61 27.799 13.688 2.516 1.00 47.01 C +ANISOU 9175 C ARG B 61 7354 6485 4021 -788 -153 -2787 C +ATOM 9176 O ARG B 61 27.223 14.685 2.948 1.00 46.62 O +ANISOU 9176 O ARG B 61 7271 6469 3974 -789 -215 -2731 O +ATOM 9177 CB ARG B 61 27.459 12.560 4.727 1.00 45.27 C +ANISOU 9177 CB ARG B 61 6939 6180 4080 -868 -132 -2766 C +ATOM 9178 CG ARG B 61 26.935 11.334 5.449 1.00 45.16 C +ANISOU 9178 CG ARG B 61 6858 6106 4194 -915 -154 -2799 C +ATOM 9179 CD ARG B 61 26.505 11.662 6.862 1.00 43.82 C +ANISOU 9179 CD ARG B 61 6575 5928 4148 -955 -167 -2736 C +ATOM 9180 NE ARG B 61 27.612 12.183 7.659 1.00 44.59 N +ANISOU 9180 NE ARG B 61 6634 6014 4293 -953 -70 -2673 N +ATOM 9181 CZ ARG B 61 28.581 11.434 8.173 1.00 44.02 C +ANISOU 9181 CZ ARG B 61 6541 5885 4300 -968 17 -2676 C +ATOM 9182 NH1 ARG B 61 29.545 11.998 8.886 1.00 41.33 N +ANISOU 9182 NH1 ARG B 61 6167 5537 4000 -973 95 -2618 N +ATOM 9183 NH2 ARG B 61 28.594 10.121 7.974 1.00 43.48 N +ANISOU 9183 NH2 ARG B 61 6488 5761 4270 -981 22 -2740 N +ATOM 9184 H ARG B 61 28.575 10.698 2.638 1.00 60.92 H +ATOM 9185 HA ARG B 61 26.864 11.912 2.881 1.00 56.15 H +ATOM 9186 HB2 ARG B 61 28.310 12.800 5.127 1.00 54.32 H +ATOM 9187 HB3 ARG B 61 26.820 13.277 4.855 1.00 54.32 H +ATOM 9188 HG2 ARG B 61 26.166 10.985 4.971 1.00 54.19 H +ATOM 9189 HG3 ARG B 61 27.635 10.664 5.492 1.00 54.19 H +ATOM 9190 HD2 ARG B 61 25.808 12.335 6.836 1.00 52.59 H +ATOM 9191 HD3 ARG B 61 26.177 10.856 7.291 1.00 52.59 H +ATOM 9192 HE ARG B 61 27.638 13.030 7.805 1.00 53.51 H +ATOM 9193 HH11 ARG B 61 29.542 12.848 9.017 1.00 49.60 H +ATOM 9194 HH12 ARG B 61 30.174 11.515 9.218 1.00 49.60 H +ATOM 9195 HH21 ARG B 61 27.971 9.750 7.512 1.00 52.17 H +ATOM 9196 HH22 ARG B 61 29.225 9.642 8.308 1.00 52.17 H +ATOM 9197 N THR B 62 28.543 13.708 1.416 1.00 48.03 N +ANISOU 9197 N THR B 62 7585 6634 4029 -752 -97 -2816 N +ATOM 9198 CA THR B 62 28.675 14.917 0.616 1.00 48.46 C +ANISOU 9198 CA THR B 62 7724 6752 3939 -714 -116 -2779 C +ATOM 9199 C THR B 62 27.508 15.054 -0.354 1.00 50.82 C +ANISOU 9199 C THR B 62 8107 7072 4132 -697 -261 -2818 C +ATOM 9200 O THR B 62 27.177 16.156 -0.788 1.00 54.86 O +ANISOU 9200 O THR B 62 8669 7629 4545 -671 -329 -2780 O +ATOM 9201 CB THR B 62 29.985 14.927 -0.185 1.00 50.29 C +ANISOU 9201 CB THR B 62 8030 7002 4077 -688 13 -2791 C +ATOM 9202 OG1 THR B 62 29.989 13.844 -1.124 1.00 51.11 O +ANISOU 9202 OG1 THR B 62 8208 7082 4129 -675 21 -2883 O +ATOM 9203 CG2 THR B 62 31.183 14.801 0.746 1.00 51.41 C +ANISOU 9203 CG2 THR B 62 8089 7121 4325 -709 155 -2756 C +ATOM 9204 H THR B 62 28.981 13.034 1.112 1.00 57.63 H +ATOM 9205 HA THR B 62 28.674 15.690 1.203 1.00 58.16 H +ATOM 9206 HB THR B 62 30.061 15.767 -0.665 1.00 60.35 H +ATOM 9207 HG1 THR B 62 29.922 13.111 -0.717 1.00 61.33 H +ATOM 9208 HG21 THR B 62 32.005 14.808 0.232 1.00 61.70 H +ATOM 9209 HG22 THR B 62 31.196 15.542 1.371 1.00 61.70 H +ATOM 9210 HG23 THR B 62 31.130 13.970 1.244 1.00 61.70 H +ATOM 9211 N GLY B 63 26.887 13.926 -0.682 1.00 50.55 N +ANISOU 9211 N GLY B 63 8089 6999 4118 -715 -313 -2894 N +ATOM 9212 CA GLY B 63 25.858 13.879 -1.705 1.00 51.95 C +ANISOU 9212 CA GLY B 63 8359 7189 4192 -706 -449 -2943 C +ATOM 9213 C GLY B 63 26.458 13.495 -3.044 1.00 54.97 C +ANISOU 9213 C GLY B 63 8872 7580 4434 -668 -409 -3005 C +ATOM 9214 O GLY B 63 25.756 13.426 -4.053 1.00 55.32 O +ANISOU 9214 O GLY B 63 9013 7636 4371 -653 -516 -3053 O +ATOM 9215 H GLY B 63 27.048 13.164 -0.318 1.00 60.66 H +ATOM 9216 HA2 GLY B 63 25.184 13.225 -1.464 1.00 62.34 H +ATOM 9217 HA3 GLY B 63 25.436 14.748 -1.788 1.00 62.34 H +ATOM 9218 N PHE B 64 27.766 13.243 -3.046 1.00 55.96 N +ANISOU 9218 N PHE B 64 8998 7702 4562 -654 -253 -3005 N +ATOM 9219 CA PHE B 64 28.498 12.882 -4.253 1.00 55.30 C +ANISOU 9219 CA PHE B 64 9029 7632 4352 -620 -182 -3064 C +ATOM 9220 C PHE B 64 29.332 11.628 -4.027 1.00 57.87 C +ANISOU 9220 C PHE B 64 9329 7902 4759 -629 -57 -3119 C +ATOM 9221 O PHE B 64 29.603 11.247 -2.887 1.00 53.68 O +ANISOU 9221 O PHE B 64 8689 7330 4378 -658 -4 -3095 O +ATOM 9222 CB PHE B 64 29.415 14.026 -4.694 1.00 54.86 C +ANISOU 9222 CB PHE B 64 9016 7642 4187 -590 -98 -3006 C +ATOM 9223 CG PHE B 64 28.687 15.267 -5.120 1.00 55.19 C +ANISOU 9223 CG PHE B 64 9104 7740 4124 -569 -221 -2960 C +ATOM 9224 CD1 PHE B 64 28.093 16.097 -4.183 1.00 53.75 C +ANISOU 9224 CD1 PHE B 64 8844 7563 4016 -582 -296 -2887 C +ATOM 9225 CD2 PHE B 64 28.612 15.616 -6.457 1.00 57.55 C +ANISOU 9225 CD2 PHE B 64 9525 8091 4251 -536 -262 -2992 C +ATOM 9226 CE1 PHE B 64 27.427 17.241 -4.575 1.00 54.04 C +ANISOU 9226 CE1 PHE B 64 8927 7648 3959 -556 -415 -2848 C +ATOM 9227 CE2 PHE B 64 27.947 16.761 -6.853 1.00 57.97 C +ANISOU 9227 CE2 PHE B 64 9617 8200 4211 -512 -384 -2953 C +ATOM 9228 CZ PHE B 64 27.356 17.574 -5.910 1.00 55.64 C +ANISOU 9228 CZ PHE B 64 9246 7902 3994 -519 -463 -2881 C +ATOM 9229 H PHE B 64 28.261 13.277 -2.343 1.00 67.15 H +ATOM 9230 HA PHE B 64 27.867 12.704 -4.969 1.00 66.37 H +ATOM 9231 HB2 PHE B 64 29.995 14.263 -3.953 1.00 65.83 H +ATOM 9232 HB3 PHE B 64 29.950 13.724 -5.445 1.00 65.83 H +ATOM 9233 HD1 PHE B 64 28.137 15.877 -3.281 1.00 64.50 H +ATOM 9234 HD2 PHE B 64 29.008 15.070 -7.097 1.00 69.06 H +ATOM 9235 HE1 PHE B 64 27.029 17.789 -3.937 1.00 64.85 H +ATOM 9236 HE2 PHE B 64 27.900 16.984 -7.754 1.00 69.57 H +ATOM 9237 HZ PHE B 64 26.908 18.345 -6.174 1.00 66.77 H +ATOM 9238 N TYR B 65 29.728 10.993 -5.125 1.00 61.61 N +ANISOU 9238 N TYR B 65 9905 8372 5132 -602 -13 -3196 N +ATOM 9239 CA TYR B 65 30.693 9.902 -5.093 1.00 63.57 C +ANISOU 9239 CA TYR B 65 10148 8571 5434 -597 123 -3253 C +ATOM 9240 C TYR B 65 31.657 10.070 -6.262 1.00 62.89 C +ANISOU 9240 C TYR B 65 10165 8528 5203 -558 235 -3286 C +ATOM 9241 O TYR B 65 31.535 11.017 -7.038 1.00 62.22 O +ANISOU 9241 O TYR B 65 10152 8510 4979 -541 201 -3259 O +ATOM 9242 CB TYR B 65 29.993 8.543 -5.151 1.00 66.02 C +ANISOU 9242 CB TYR B 65 10476 8811 5797 -613 51 -3338 C +ATOM 9243 CG TYR B 65 29.039 8.393 -6.313 1.00 67.78 C +ANISOU 9243 CG TYR B 65 10817 9049 5887 -601 -80 -3401 C +ATOM 9244 CD1 TYR B 65 27.733 8.853 -6.225 1.00 69.48 C +ANISOU 9244 CD1 TYR B 65 11025 9279 6096 -624 -250 -3376 C +ATOM 9245 CD2 TYR B 65 29.443 7.786 -7.496 1.00 66.34 C +ANISOU 9245 CD2 TYR B 65 10752 8867 5589 -567 -36 -3487 C +ATOM 9246 CE1 TYR B 65 26.854 8.718 -7.284 1.00 69.21 C +ANISOU 9246 CE1 TYR B 65 11095 9258 5944 -614 -380 -3437 C +ATOM 9247 CE2 TYR B 65 28.572 7.646 -8.560 1.00 68.75 C +ANISOU 9247 CE2 TYR B 65 11163 9189 5772 -557 -163 -3549 C +ATOM 9248 CZ TYR B 65 27.278 8.113 -8.448 1.00 69.60 C +ANISOU 9248 CZ TYR B 65 11258 9309 5877 -581 -340 -3524 C +ATOM 9249 OH TYR B 65 26.405 7.976 -9.504 1.00 71.69 O +ANISOU 9249 OH TYR B 65 11621 9592 6025 -571 -476 -3590 O +ATOM 9250 H TYR B 65 29.446 11.179 -5.915 1.00 73.93 H +ATOM 9251 HA TYR B 65 31.203 9.947 -4.269 1.00 76.28 H +ATOM 9252 HB2 TYR B 65 30.666 7.848 -5.229 1.00 79.22 H +ATOM 9253 HB3 TYR B 65 29.486 8.418 -4.334 1.00 79.22 H +ATOM 9254 HD1 TYR B 65 27.444 9.262 -5.441 1.00 83.38 H +ATOM 9255 HD2 TYR B 65 30.314 7.471 -7.573 1.00 79.61 H +ATOM 9256 HE1 TYR B 65 25.981 9.032 -7.211 1.00 83.05 H +ATOM 9257 HE2 TYR B 65 28.856 7.238 -9.346 1.00 82.50 H +ATOM 9258 HH TYR B 65 26.789 7.594 -10.146 1.00 86.02 H +ATOM 9259 N GLY B 66 32.610 9.153 -6.379 1.00 60.48 N +ANISOU 9259 N GLY B 66 9866 8183 4931 -544 369 -3344 N +ATOM 9260 CA GLY B 66 33.647 9.245 -7.391 1.00 60.29 C +ANISOU 9260 CA GLY B 66 9925 8197 4785 -511 505 -3375 C +ATOM 9261 C GLY B 66 34.987 9.550 -6.754 1.00 59.60 C +ANISOU 9261 C GLY B 66 9757 8116 4774 -513 678 -3326 C +ATOM 9262 O GLY B 66 35.067 9.791 -5.548 1.00 59.27 O +ANISOU 9262 O GLY B 66 9599 8054 4868 -539 680 -3264 O +ATOM 9263 H GLY B 66 32.676 8.458 -5.876 1.00 72.58 H +ATOM 9264 HA2 GLY B 66 33.713 8.406 -7.873 1.00 72.35 H +ATOM 9265 HA3 GLY B 66 33.432 9.952 -8.020 1.00 72.35 H +ATOM 9266 N GLU B 67 36.041 9.539 -7.564 1.00 61.90 N +ANISOU 9266 N GLU B 67 10107 8436 4978 -487 826 -3356 N +ATOM 9267 CA GLU B 67 37.391 9.795 -7.074 1.00 65.82 C +ANISOU 9267 CA GLU B 67 10528 8940 5542 -488 1002 -3318 C +ATOM 9268 C GLU B 67 37.509 11.190 -6.473 1.00 67.22 C +ANISOU 9268 C GLU B 67 10646 9173 5721 -519 995 -3197 C +ATOM 9269 O GLU B 67 38.195 11.382 -5.470 1.00 63.14 O +ANISOU 9269 O GLU B 67 10021 8642 5327 -538 1073 -3148 O +ATOM 9270 CB GLU B 67 38.409 9.627 -8.205 1.00 68.37 C +ANISOU 9270 CB GLU B 67 10934 9294 5750 -457 1159 -3370 C +ATOM 9271 CG GLU B 67 39.826 10.079 -7.855 1.00 67.97 C +ANISOU 9271 CG GLU B 67 10810 9267 5747 -460 1348 -3324 C +ATOM 9272 CD GLU B 67 40.772 9.987 -9.035 1.00 70.54 C +ANISOU 9272 CD GLU B 67 11219 9632 5950 -433 1505 -3373 C +ATOM 9273 OE1 GLU B 67 40.425 9.309 -10.028 1.00 69.57 O +ANISOU 9273 OE1 GLU B 67 11205 9500 5728 -405 1481 -3460 O +ATOM 9274 OE2 GLU B 67 41.862 10.600 -8.973 1.00 71.94 O +ANISOU 9274 OE2 GLU B 67 11354 9850 6128 -442 1653 -3323 O +ATOM 9275 H GLU B 67 36.000 9.384 -8.409 1.00 74.28 H +ATOM 9276 HA GLU B 67 37.603 9.150 -6.381 1.00 78.99 H +ATOM 9277 HB2 GLU B 67 38.451 8.689 -8.448 1.00 82.04 H +ATOM 9278 HB3 GLU B 67 38.114 10.149 -8.968 1.00 82.04 H +ATOM 9279 HG2 GLU B 67 39.800 11.003 -7.562 1.00 81.56 H +ATOM 9280 HG3 GLU B 67 40.172 9.514 -7.147 1.00 81.56 H +ATOM 9281 N ASN B 68 36.842 12.157 -7.098 1.00 69.97 N +ANISOU 9281 N ASN B 68 11072 9584 5932 -524 896 -3153 N +ATOM 9282 CA ASN B 68 36.911 13.555 -6.676 1.00 67.62 C +ANISOU 9282 CA ASN B 68 10742 9340 5611 -549 879 -3039 C +ATOM 9283 C ASN B 68 35.619 14.036 -6.025 1.00 64.18 C +ANISOU 9283 C ASN B 68 10270 8899 5216 -562 693 -2993 C +ATOM 9284 O ASN B 68 35.417 15.239 -5.856 1.00 61.94 O +ANISOU 9284 O ASN B 68 9985 8662 4888 -574 642 -2906 O +ATOM 9285 CB ASN B 68 37.245 14.448 -7.875 1.00 67.66 C +ANISOU 9285 CB ASN B 68 10862 9424 5424 -544 918 -3013 C +ATOM 9286 CG ASN B 68 38.665 14.262 -8.365 1.00 66.16 C +ANISOU 9286 CG ASN B 68 10687 9250 5200 -540 1125 -3032 C +ATOM 9287 OD1 ASN B 68 39.579 14.016 -7.577 1.00 66.25 O +ANISOU 9287 OD1 ASN B 68 10600 9236 5338 -549 1249 -3020 O +ATOM 9288 ND2 ASN B 68 38.860 14.381 -9.673 1.00 65.85 N +ANISOU 9288 ND2 ASN B 68 10770 9256 4992 -529 1166 -3064 N +ATOM 9289 H ASN B 68 36.335 12.027 -7.780 1.00 83.97 H +ATOM 9290 HA ASN B 68 37.625 13.650 -6.026 1.00 81.14 H +ATOM 9291 HB2 ASN B 68 36.645 14.234 -8.606 1.00 81.20 H +ATOM 9292 HB3 ASN B 68 37.136 15.377 -7.617 1.00 81.20 H +ATOM 9293 HD21 ASN B 68 39.649 14.284 -10.001 1.00 79.01 H +ATOM 9294 HD22 ASN B 68 38.197 14.555 -10.192 1.00 79.01 H +ATOM 9295 N CYS B 69 34.752 13.096 -5.656 1.00 64.84 N +ANISOU 9295 N CYS B 69 10325 8923 5388 -561 593 -3050 N +ATOM 9296 CA CYS B 69 33.461 13.429 -5.058 1.00 64.43 C +ANISOU 9296 CA CYS B 69 10234 8863 5384 -575 420 -3017 C +ATOM 9297 C CYS B 69 32.696 14.406 -5.945 1.00 61.99 C +ANISOU 9297 C CYS B 69 10019 8616 4918 -558 301 -2993 C +ATOM 9298 O CYS B 69 32.047 15.327 -5.452 1.00 61.80 O +ANISOU 9298 O CYS B 69 9961 8614 4906 -565 201 -2924 O +ATOM 9299 CB CYS B 69 33.650 14.027 -3.659 1.00 62.77 C +ANISOU 9299 CB CYS B 69 9898 8643 5308 -606 436 -2929 C +ATOM 9300 SG CYS B 69 34.524 12.960 -2.494 1.00 55.53 S +ANISOU 9300 SG CYS B 69 8859 7653 4588 -629 559 -2952 S +ATOM 9301 H CYS B 69 34.888 12.251 -5.743 1.00 77.81 H +ATOM 9302 HA CYS B 69 32.933 12.620 -4.972 1.00 77.32 H +ATOM 9303 HB2 CYS B 69 34.156 14.850 -3.740 1.00 75.32 H +ATOM 9304 HB3 CYS B 69 32.776 14.217 -3.283 1.00 75.32 H +ATOM 9305 N SER B 70 32.780 14.199 -7.254 1.00 60.86 N +ANISOU 9305 N SER B 70 9995 8502 4628 -535 311 -3052 N +ATOM 9306 CA SER B 70 32.207 15.131 -8.222 1.00 60.36 C +ANISOU 9306 CA SER B 70 10027 8505 4401 -519 210 -3034 C +ATOM 9307 C SER B 70 30.935 14.602 -8.885 1.00 60.05 C +ANISOU 9307 C SER B 70 10049 8456 4310 -504 41 -3112 C +ATOM 9308 O SER B 70 30.144 15.384 -9.411 1.00 60.55 O +ANISOU 9308 O SER B 70 10160 8569 4278 -492 -90 -3096 O +ATOM 9309 CB SER B 70 33.248 15.473 -9.290 1.00 60.36 C +ANISOU 9309 CB SER B 70 10122 8560 4253 -513 343 -3034 C +ATOM 9310 OG SER B 70 34.032 14.340 -9.619 1.00 62.50 O +ANISOU 9310 OG SER B 70 10412 8795 4540 -507 477 -3114 O +ATOM 9311 H SER B 70 33.168 13.520 -7.612 1.00 73.03 H +ATOM 9312 HA SER B 70 31.978 15.953 -7.761 1.00 72.43 H +ATOM 9313 HB2 SER B 70 32.790 15.781 -10.088 1.00 72.43 H +ATOM 9314 HB3 SER B 70 33.829 16.171 -8.952 1.00 72.43 H +ATOM 9315 HG SER B 70 34.598 14.543 -10.206 1.00 75.00 H +ATOM 9316 N THR B 71 30.731 13.287 -8.857 1.00 60.86 N +ANISOU 9316 N THR B 71 10149 8496 4480 -507 40 -3198 N +ATOM 9317 CA THR B 71 29.525 12.695 -9.434 1.00 63.29 C +ANISOU 9317 CA THR B 71 10511 8788 4750 -501 -121 -3275 C +ATOM 9318 C THR B 71 28.346 12.792 -8.455 1.00 65.25 C +ANISOU 9318 C THR B 71 10673 8999 5118 -523 -272 -3242 C +ATOM 9319 O THR B 71 28.396 12.201 -7.376 1.00 68.08 O +ANISOU 9319 O THR B 71 10938 9297 5633 -552 -236 -3230 O +ATOM 9320 CB THR B 71 29.741 11.219 -9.814 1.00 65.45 C +ANISOU 9320 CB THR B 71 10824 9002 5042 -500 -69 -3380 C +ATOM 9321 OG1 THR B 71 30.778 11.126 -10.798 1.00 68.47 O +ANISOU 9321 OG1 THR B 71 11293 9419 5303 -479 71 -3417 O +ATOM 9322 CG2 THR B 71 28.458 10.611 -10.380 1.00 67.84 C +ANISOU 9322 CG2 THR B 71 11181 9286 5308 -502 -245 -3458 C +ATOM 9323 H THR B 71 31.274 12.716 -8.511 1.00 73.03 H +ATOM 9324 HA THR B 71 29.289 13.182 -10.239 1.00 75.95 H +ATOM 9325 HB THR B 71 29.998 10.716 -9.025 1.00 78.54 H +ATOM 9326 HG1 THR B 71 30.902 10.323 -11.010 1.00 82.16 H +ATOM 9327 HG21 THR B 71 28.606 9.682 -10.615 1.00 81.40 H +ATOM 9328 HG22 THR B 71 27.749 10.660 -9.719 1.00 81.40 H +ATOM 9329 HG23 THR B 71 28.183 11.097 -11.173 1.00 81.40 H +ATOM 9330 N PRO B 72 27.282 13.524 -8.829 1.00 62.64 N +ANISOU 9330 N PRO B 72 10372 8707 4719 -513 -438 -3231 N +ATOM 9331 CA PRO B 72 26.128 13.703 -7.934 1.00 59.62 C +ANISOU 9331 CA PRO B 72 9915 8292 4447 -538 -579 -3196 C +ATOM 9332 C PRO B 72 25.253 12.462 -7.784 1.00 60.27 C +ANISOU 9332 C PRO B 72 9988 8303 4608 -573 -665 -3267 C +ATOM 9333 O PRO B 72 24.988 11.769 -8.764 1.00 62.95 O +ANISOU 9333 O PRO B 72 10415 8638 4863 -562 -714 -3354 O +ATOM 9334 CB PRO B 72 25.338 14.827 -8.613 1.00 61.01 C +ANISOU 9334 CB PRO B 72 10141 8536 4505 -506 -729 -3179 C +ATOM 9335 CG PRO B 72 25.691 14.719 -10.045 1.00 62.25 C +ANISOU 9335 CG PRO B 72 10403 8754 4494 -477 -710 -3248 C +ATOM 9336 CD PRO B 72 27.122 14.286 -10.079 1.00 62.29 C +ANISOU 9336 CD PRO B 72 10425 8748 4495 -482 -499 -3247 C +ATOM 9337 HA PRO B 72 26.421 14.000 -7.059 1.00 71.55 H +ATOM 9338 HB2 PRO B 72 24.387 14.686 -8.480 1.00 73.22 H +ATOM 9339 HB3 PRO B 72 25.613 15.685 -8.253 1.00 73.22 H +ATOM 9340 HG2 PRO B 72 25.124 14.058 -10.470 1.00 74.70 H +ATOM 9341 HG3 PRO B 72 25.586 15.584 -10.471 1.00 74.70 H +ATOM 9342 HD2 PRO B 72 27.284 13.715 -10.846 1.00 74.75 H +ATOM 9343 HD3 PRO B 72 27.709 15.059 -10.081 1.00 74.75 H +ATOM 9344 N GLU B 73 24.803 12.199 -6.560 1.00 63.24 N +ANISOU 9344 N GLU B 73 10255 8631 5144 -622 -682 -3229 N +ATOM 9345 CA GLU B 73 23.844 11.129 -6.303 1.00 65.45 C +ANISOU 9345 CA GLU B 73 10511 8850 5507 -674 -772 -3281 C +ATOM 9346 C GLU B 73 22.467 11.559 -6.788 1.00 65.47 C +ANISOU 9346 C GLU B 73 10558 8867 5450 -689 -970 -3289 C +ATOM 9347 O GLU B 73 22.235 12.743 -7.020 1.00 68.48 O +ANISOU 9347 O GLU B 73 10963 9298 5760 -661 -1034 -3241 O +ATOM 9348 CB GLU B 73 23.800 10.786 -4.815 1.00 65.08 C +ANISOU 9348 CB GLU B 73 10314 8765 5649 -727 -721 -3236 C +ATOM 9349 CG GLU B 73 25.043 10.072 -4.313 1.00 65.62 C +ANISOU 9349 CG GLU B 73 10338 8799 5794 -721 -548 -3244 C +ATOM 9350 CD GLU B 73 25.088 9.958 -2.803 1.00 65.20 C +ANISOU 9350 CD GLU B 73 10133 8720 5919 -763 -500 -3189 C +ATOM 9351 OE1 GLU B 73 24.296 10.644 -2.121 1.00 63.59 O +ANISOU 9351 OE1 GLU B 73 9851 8539 5772 -790 -577 -3134 O +ATOM 9352 OE2 GLU B 73 25.922 9.178 -2.298 1.00 65.77 O +ANISOU 9352 OE2 GLU B 73 10163 8750 6076 -768 -386 -3203 O +ATOM 9353 H GLU B 73 25.040 12.630 -5.855 1.00 75.89 H +ATOM 9354 HA GLU B 73 24.108 10.335 -6.793 1.00 78.54 H +ATOM 9355 HB2 GLU B 73 23.705 11.607 -4.308 1.00 78.10 H +ATOM 9356 HB3 GLU B 73 23.040 10.207 -4.650 1.00 78.10 H +ATOM 9357 HG2 GLU B 73 25.063 9.175 -4.682 1.00 78.74 H +ATOM 9358 HG3 GLU B 73 25.828 10.566 -4.599 1.00 78.74 H +ATOM 9359 N PHE B 74 21.551 10.602 -6.915 1.00 62.83 N +ANISOU 9359 N PHE B 74 10236 8487 5151 -738 -1070 -3348 N +ATOM 9360 CA PHE B 74 20.252 10.859 -7.533 1.00 63.47 C +ANISOU 9360 CA PHE B 74 10371 8576 5169 -764 -1261 -3364 C +ATOM 9361 C PHE B 74 19.455 11.957 -6.826 1.00 65.92 C +ANISOU 9361 C PHE B 74 10602 8915 5530 -805 -1342 -3277 C +ATOM 9362 O PHE B 74 18.895 12.837 -7.480 1.00 64.03 O +ANISOU 9362 O PHE B 74 10412 8712 5206 -794 -1447 -3241 O +ATOM 9363 CB PHE B 74 19.421 9.576 -7.577 1.00 63.50 C +ANISOU 9363 CB PHE B 74 10376 8524 5229 -832 -1341 -3432 C +ATOM 9364 CG PHE B 74 18.112 9.735 -8.295 1.00 65.02 C +ANISOU 9364 CG PHE B 74 10607 8726 5370 -875 -1523 -3436 C +ATOM 9365 CD1 PHE B 74 18.085 9.993 -9.654 1.00 66.06 C +ANISOU 9365 CD1 PHE B 74 10849 8891 5361 -811 -1593 -3471 C +ATOM 9366 CD2 PHE B 74 16.910 9.635 -7.614 1.00 65.65 C +ANISOU 9366 CD2 PHE B 74 10600 8800 5546 -978 -1626 -3415 C +ATOM 9367 CE1 PHE B 74 16.888 10.146 -10.319 1.00 68.07 C +ANISOU 9367 CE1 PHE B 74 11144 9150 5571 -850 -1770 -3472 C +ATOM 9368 CE2 PHE B 74 15.708 9.787 -8.277 1.00 65.52 C +ANISOU 9368 CE2 PHE B 74 10618 8797 5480 -1039 -1790 -3414 C +ATOM 9369 CZ PHE B 74 15.697 10.042 -9.631 1.00 67.30 C +ANISOU 9369 CZ PHE B 74 10980 9030 5561 -984 -1865 -3431 C +ATOM 9370 H PHE B 74 21.658 9.791 -6.650 1.00 75.40 H +ATOM 9371 HA PHE B 74 20.398 11.146 -8.448 1.00 76.17 H +ATOM 9372 HB2 PHE B 74 19.930 8.889 -8.035 1.00 76.21 H +ATOM 9373 HB3 PHE B 74 19.230 9.295 -6.669 1.00 76.21 H +ATOM 9374 HD1 PHE B 74 18.885 10.065 -10.124 1.00 79.27 H +ATOM 9375 HD2 PHE B 74 16.913 9.464 -6.700 1.00 78.78 H +ATOM 9376 HE1 PHE B 74 16.883 10.317 -11.233 1.00 81.69 H +ATOM 9377 HE2 PHE B 74 14.906 9.717 -7.810 1.00 78.62 H +ATOM 9378 HZ PHE B 74 14.889 10.144 -10.080 1.00 80.76 H +ATOM 9379 N LEU B 75 19.396 11.907 -5.499 1.00 69.62 N +ANISOU 9379 N LEU B 75 10922 9378 6154 -851 -1280 -3232 N +ATOM 9380 CA LEU B 75 18.665 12.924 -4.748 1.00 72.64 C +ANISOU 9380 CA LEU B 75 11204 9800 6595 -885 -1340 -3161 C +ATOM 9381 C LEU B 75 19.374 14.265 -4.886 1.00 67.51 C +ANISOU 9381 C LEU B 75 10600 9189 5861 -817 -1300 -3094 C +ATOM 9382 O LEU B 75 18.736 15.319 -4.904 1.00 70.10 O +ANISOU 9382 O LEU B 75 10930 9551 6152 -829 -1395 -3046 O +ATOM 9383 CB LEU B 75 18.536 12.541 -3.271 1.00 72.08 C +ANISOU 9383 CB LEU B 75 10944 9726 6718 -929 -1268 -3136 C +ATOM 9384 CG LEU B 75 18.227 11.076 -2.944 1.00 73.27 C +ANISOU 9384 CG LEU B 75 11042 9829 6970 -984 -1258 -3197 C +ATOM 9385 CD1 LEU B 75 17.820 10.949 -1.483 1.00 69.93 C +ANISOU 9385 CD1 LEU B 75 10429 9414 6728 -1029 -1222 -3164 C +ATOM 9386 CD2 LEU B 75 17.148 10.492 -3.853 1.00 76.48 C +ANISOU 9386 CD2 LEU B 75 11522 10223 7312 -1034 -1409 -3262 C +ATOM 9387 H LEU B 75 19.767 11.301 -5.013 1.00 83.54 H +ATOM 9388 HA LEU B 75 17.772 13.012 -5.117 1.00 87.17 H +ATOM 9389 HB2 LEU B 75 19.373 12.760 -2.831 1.00 86.50 H +ATOM 9390 HB3 LEU B 75 17.825 13.075 -2.884 1.00 86.50 H +ATOM 9391 HG LEU B 75 19.033 10.553 -3.071 1.00 87.93 H +ATOM 9392 HD11 LEU B 75 17.627 10.018 -1.289 1.00 83.92 H +ATOM 9393 HD12 LEU B 75 18.549 11.259 -0.924 1.00 83.92 H +ATOM 9394 HD13 LEU B 75 17.030 11.490 -1.327 1.00 83.92 H +ATOM 9395 HD21 LEU B 75 16.992 9.568 -3.603 1.00 91.77 H +ATOM 9396 HD22 LEU B 75 16.332 11.006 -3.745 1.00 91.77 H +ATOM 9397 HD23 LEU B 75 17.451 10.540 -4.773 1.00 91.77 H +ATOM 9398 N THR B 76 20.698 14.215 -4.989 1.00 59.34 N +ANISOU 9398 N THR B 76 9596 8153 4796 -753 -1158 -3092 N +ATOM 9399 CA THR B 76 21.497 15.417 -5.180 1.00 57.04 C +ANISOU 9399 CA THR B 76 9345 7906 4420 -685 -1106 -3034 C +ATOM 9400 C THR B 76 21.206 16.036 -6.544 1.00 60.43 C +ANISOU 9400 C THR B 76 9900 8374 4686 -633 -1213 -3045 C +ATOM 9401 O THR B 76 21.154 17.259 -6.671 1.00 59.19 O +ANISOU 9401 O THR B 76 9752 8261 4477 -597 -1254 -2980 O +ATOM 9402 CB THR B 76 23.005 15.121 -5.059 1.00 56.91 C +ANISOU 9402 CB THR B 76 9318 7894 4411 -647 -916 -3033 C +ATOM 9403 OG1 THR B 76 23.275 14.504 -3.795 1.00 55.19 O +ANISOU 9403 OG1 THR B 76 8967 7641 4363 -692 -819 -3014 O +ATOM 9404 CG2 THR B 76 23.823 16.399 -5.185 1.00 55.94 C +ANISOU 9404 CG2 THR B 76 9218 7828 4208 -591 -856 -2965 C +ATOM 9405 H THR B 76 21.159 13.491 -4.951 1.00 71.21 H +ATOM 9406 HA THR B 76 21.262 16.066 -4.498 1.00 68.44 H +ATOM 9407 HB THR B 76 23.271 14.519 -5.772 1.00 68.29 H +ATOM 9408 HG1 THR B 76 24.096 14.340 -3.724 1.00 66.23 H +ATOM 9409 HG21 THR B 76 24.769 16.197 -5.107 1.00 67.13 H +ATOM 9410 HG22 THR B 76 23.660 16.814 -6.046 1.00 67.13 H +ATOM 9411 HG23 THR B 76 23.576 17.021 -4.483 1.00 67.13 H +ATOM 9412 N ARG B 77 21.021 15.188 -7.556 1.00 64.22 N +ANISOU 9412 N ARG B 77 10455 8847 5100 -625 -1255 -3125 N +ATOM 9413 CA ARG B 77 20.686 15.656 -8.900 1.00 68.41 C +ANISOU 9413 CA ARG B 77 11060 9440 5494 -566 -1359 -3154 C +ATOM 9414 C ARG B 77 19.428 16.513 -8.879 1.00 65.01 C +ANISOU 9414 C ARG B 77 10631 9001 5067 -596 -1533 -3090 C +ATOM 9415 O ARG B 77 19.375 17.573 -9.502 1.00 65.06 O +ANISOU 9415 O ARG B 77 10626 9098 4994 -513 -1596 -3080 O +ATOM 9416 CB ARG B 77 20.471 14.484 -9.863 1.00 77.72 C +ANISOU 9416 CB ARG B 77 12295 10612 6622 -565 -1394 -3264 C +ATOM 9417 CG ARG B 77 21.627 13.511 -9.974 1.00 81.70 C +ANISOU 9417 CG ARG B 77 12829 11100 7112 -556 -1229 -3329 C +ATOM 9418 CD ARG B 77 21.555 12.730 -11.271 1.00 80.33 C +ANISOU 9418 CD ARG B 77 12726 10962 6833 -537 -1258 -3443 C +ATOM 9419 NE ARG B 77 22.157 13.473 -12.375 1.00 77.05 N +ANISOU 9419 NE ARG B 77 12348 10673 6254 -495 -1211 -3470 N +ATOM 9420 CZ ARG B 77 23.400 13.306 -12.815 1.00 75.72 C +ANISOU 9420 CZ ARG B 77 12248 10527 5995 -481 -1047 -3497 C +ATOM 9421 NH1 ARG B 77 23.846 14.044 -13.823 1.00 79.11 N +ANISOU 9421 NH1 ARG B 77 12735 11064 6260 -473 -1009 -3507 N +ATOM 9422 NH2 ARG B 77 24.203 12.404 -12.262 1.00 71.85 N +ANISOU 9422 NH2 ARG B 77 11774 9954 5573 -485 -916 -3514 N +ATOM 9423 H ARG B 77 21.084 14.333 -7.489 1.00 77.06 H +ATOM 9424 HA ARG B 77 21.415 16.197 -9.240 1.00 82.10 H +ATOM 9425 HB2 ARG B 77 19.695 13.982 -9.567 1.00 93.26 H +ATOM 9426 HB3 ARG B 77 20.306 14.842 -10.749 1.00 93.26 H +ATOM 9427 HG2 ARG B 77 22.464 14.001 -9.958 1.00 98.04 H +ATOM 9428 HG3 ARG B 77 21.590 12.882 -9.236 1.00 98.04 H +ATOM 9429 HD2 ARG B 77 22.036 11.894 -11.169 1.00 96.39 H +ATOM 9430 HD3 ARG B 77 20.626 12.559 -11.491 1.00 96.39 H +ATOM 9431 HE ARG B 77 21.671 14.063 -12.770 1.00 92.46 H +ATOM 9432 HH11 ARG B 77 23.332 14.629 -14.188 1.00 94.93 H +ATOM 9433 HH12 ARG B 77 24.648 13.935 -14.113 1.00 94.93 H +ATOM 9434 HH21 ARG B 77 23.922 11.922 -11.607 1.00 86.23 H +ATOM 9435 HH22 ARG B 77 25.004 12.303 -12.556 1.00 86.23 H +ATOM 9436 N ILE B 78 18.416 16.038 -8.161 1.00 63.21 N +ANISOU 9436 N ILE B 78 10374 8708 4934 -729 -1596 -3066 N +ATOM 9437 CA ILE B 78 17.139 16.736 -8.078 1.00 63.29 C +ANISOU 9437 CA ILE B 78 10380 8731 4938 -854 -1726 -3001 C +ATOM 9438 C ILE B 78 17.306 18.063 -7.351 1.00 63.08 C +ANISOU 9438 C ILE B 78 10293 8745 4928 -859 -1691 -2909 C +ATOM 9439 O ILE B 78 16.874 19.102 -7.847 1.00 62.18 O +ANISOU 9439 O ILE B 78 10227 8682 4716 -941 -1744 -2842 O +ATOM 9440 CB ILE B 78 16.074 15.871 -7.368 1.00 63.03 C +ANISOU 9440 CB ILE B 78 10220 8701 5025 -971 -1780 -3049 C +ATOM 9441 CG1 ILE B 78 15.720 14.669 -8.250 1.00 64.02 C +ANISOU 9441 CG1 ILE B 78 10429 8784 5111 -995 -1841 -3126 C +ATOM 9442 CG2 ILE B 78 14.820 16.696 -7.055 1.00 62.63 C +ANISOU 9442 CG2 ILE B 78 10059 8739 4998 -1075 -1893 -3018 C +ATOM 9443 CD1 ILE B 78 14.745 13.690 -7.629 1.00 64.17 C +ANISOU 9443 CD1 ILE B 78 10329 8803 5251 -1089 -1898 -3184 C +ATOM 9444 H ILE B 78 18.444 15.307 -7.709 1.00 75.85 H +ATOM 9445 HA ILE B 78 16.823 16.923 -8.976 1.00 75.95 H +ATOM 9446 HB ILE B 78 16.446 15.545 -6.534 1.00 75.63 H +ATOM 9447 HG12 ILE B 78 15.323 14.995 -9.073 1.00 76.82 H +ATOM 9448 HG13 ILE B 78 16.535 14.183 -8.452 1.00 76.82 H +ATOM 9449 HG21 ILE B 78 14.171 16.127 -6.611 1.00 75.16 H +ATOM 9450 HG22 ILE B 78 15.064 17.434 -6.476 1.00 75.16 H +ATOM 9451 HG23 ILE B 78 14.450 17.034 -7.885 1.00 75.16 H +ATOM 9452 HD11 ILE B 78 14.582 12.967 -8.255 1.00 77.01 H +ATOM 9453 HD12 ILE B 78 15.130 13.338 -6.811 1.00 77.01 H +ATOM 9454 HD13 ILE B 78 13.916 14.152 -7.433 1.00 77.01 H +ATOM 9455 N LYS B 79 17.930 18.022 -6.177 1.00 64.72 N +ANISOU 9455 N LYS B 79 9746 8841 6003 -1159 -2700 -2036 N +ATOM 9456 CA LYS B 79 18.193 19.232 -5.405 1.00 67.32 C +ANISOU 9456 CA LYS B 79 9999 9208 6373 -1142 -2645 -1862 C +ATOM 9457 C LYS B 79 18.946 20.267 -6.236 1.00 68.81 C +ANISOU 9457 C LYS B 79 10314 9533 6299 -1102 -2586 -1800 C +ATOM 9458 O LYS B 79 18.555 21.433 -6.293 1.00 69.36 O +ANISOU 9458 O LYS B 79 10337 9669 6348 -1106 -2635 -1645 O +ATOM 9459 CB LYS B 79 18.997 18.901 -4.147 1.00 66.71 C +ANISOU 9459 CB LYS B 79 9859 9038 6450 -1127 -2525 -1869 C +ATOM 9460 CG LYS B 79 18.216 18.160 -3.072 1.00 67.11 C +ANISOU 9460 CG LYS B 79 9740 8971 6789 -1162 -2585 -1861 C +ATOM 9461 CD LYS B 79 19.140 17.590 -1.999 1.00 65.24 C +ANISOU 9461 CD LYS B 79 9464 8646 6679 -1139 -2463 -1905 C +ATOM 9462 CE LYS B 79 20.102 18.636 -1.453 1.00 64.61 C +ANISOU 9462 CE LYS B 79 9355 8630 6564 -1079 -2299 -1793 C +ATOM 9463 NZ LYS B 79 20.941 18.104 -0.347 1.00 66.24 N +ANISOU 9463 NZ LYS B 79 9456 8773 6939 -1032 -2116 -1799 N +ATOM 9464 H LYS B 79 18.212 17.301 -5.804 1.00 77.66 H +ATOM 9465 HA LYS B 79 17.349 19.622 -5.129 1.00 80.79 H +ATOM 9466 HB2 LYS B 79 19.751 18.345 -4.399 1.00 80.06 H +ATOM 9467 HB3 LYS B 79 19.318 19.730 -3.758 1.00 80.06 H +ATOM 9468 HG2 LYS B 79 17.598 18.773 -2.645 1.00 80.54 H +ATOM 9469 HG3 LYS B 79 17.732 17.424 -3.478 1.00 80.54 H +ATOM 9470 HD2 LYS B 79 18.604 17.258 -1.262 1.00 78.29 H +ATOM 9471 HD3 LYS B 79 19.664 16.868 -2.381 1.00 78.29 H +ATOM 9472 HE2 LYS B 79 20.691 18.928 -2.165 1.00 77.53 H +ATOM 9473 HE3 LYS B 79 19.593 19.387 -1.110 1.00 77.53 H +ATOM 9474 HZ1 LYS B 79 21.491 18.738 -0.051 1.00 79.49 H +ATOM 9475 HZ2 LYS B 79 20.423 17.832 0.324 1.00 79.49 H +ATOM 9476 HZ3 LYS B 79 21.424 17.414 -0.637 1.00 79.49 H +ATOM 9477 N LEU B 80 20.024 19.825 -6.878 1.00 68.46 N +ANISOU 9477 N LEU B 80 10425 9529 6057 -1059 -2477 -1913 N +ATOM 9478 CA LEU B 80 20.868 20.706 -7.679 1.00 69.35 C +ANISOU 9478 CA LEU B 80 10665 9782 5903 -1016 -2400 -1842 C +ATOM 9479 C LEU B 80 20.100 21.435 -8.777 1.00 73.07 C +ANISOU 9479 C LEU B 80 11165 10380 6219 -1021 -2522 -1765 C +ATOM 9480 O LEU B 80 20.378 22.599 -9.066 1.00 72.88 O +ANISOU 9480 O LEU B 80 11163 10455 6073 -1013 -2509 -1607 O +ATOM 9481 CB LEU B 80 22.013 19.906 -8.312 1.00 69.46 C +ANISOU 9481 CB LEU B 80 10839 9832 5719 -954 -2262 -1995 C +ATOM 9482 CG LEU B 80 23.303 19.772 -7.500 1.00 68.48 C +ANISOU 9482 CG LEU B 80 10709 9659 5653 -915 -2050 -1988 C +ATOM 9483 CD1 LEU B 80 24.255 18.799 -8.179 1.00 69.51 C +ANISOU 9483 CD1 LEU B 80 10987 9816 5606 -844 -1924 -2163 C +ATOM 9484 CD2 LEU B 80 23.974 21.127 -7.312 1.00 67.18 C +ANISOU 9484 CD2 LEU B 80 10477 9580 5469 -887 -1925 -1766 C +ATOM 9485 H LEU B 80 20.290 19.007 -6.866 1.00 82.15 H +ATOM 9486 HA LEU B 80 21.261 21.376 -7.097 1.00 83.22 H +ATOM 9487 HB2 LEU B 80 21.692 19.008 -8.487 1.00 83.35 H +ATOM 9488 HB3 LEU B 80 22.247 20.330 -9.153 1.00 83.35 H +ATOM 9489 HG LEU B 80 23.089 19.419 -6.623 1.00 82.18 H +ATOM 9490 HD11 LEU B 80 25.065 18.729 -7.650 1.00 83.41 H +ATOM 9491 HD12 LEU B 80 23.826 17.932 -8.245 1.00 83.41 H +ATOM 9492 HD13 LEU B 80 24.467 19.131 -9.066 1.00 83.41 H +ATOM 9493 HD21 LEU B 80 24.786 21.008 -6.795 1.00 80.62 H +ATOM 9494 HD22 LEU B 80 24.187 21.497 -8.183 1.00 80.62 H +ATOM 9495 HD23 LEU B 80 23.365 21.717 -6.841 1.00 80.62 H +ATOM 9496 N PHE B 81 19.138 20.752 -9.387 1.00 75.19 N +ANISOU 9496 N PHE B 81 11429 10643 6496 -1041 -2646 -1869 N +ATOM 9497 CA PHE B 81 18.435 21.301 -10.542 1.00 77.64 C +ANISOU 9497 CA PHE B 81 11779 11082 6636 -1040 -2761 -1822 C +ATOM 9498 C PHE B 81 17.214 22.136 -10.148 1.00 77.36 C +ANISOU 9498 C PHE B 81 11600 11022 6772 -1091 -2890 -1664 C +ATOM 9499 O PHE B 81 16.633 22.821 -10.987 1.00 79.22 O +ANISOU 9499 O PHE B 81 11852 11362 6886 -1092 -2981 -1585 O +ATOM 9500 CB PHE B 81 18.012 20.173 -11.484 1.00 79.46 C +ANISOU 9500 CB PHE B 81 12086 11331 6775 -1037 -2835 -2019 C +ATOM 9501 CG PHE B 81 17.457 20.655 -12.793 1.00 81.92 C +ANISOU 9501 CG PHE B 81 12459 11801 6864 -1023 -2938 -1993 C +ATOM 9502 CD1 PHE B 81 18.292 21.208 -13.753 1.00 83.27 C +ANISOU 9502 CD1 PHE B 81 12757 12154 6728 -951 -2862 -1957 C +ATOM 9503 CD2 PHE B 81 16.102 20.558 -13.065 1.00 83.30 C +ANISOU 9503 CD2 PHE B 81 12564 11954 7132 -1078 -3108 -1993 C +ATOM 9504 CE1 PHE B 81 17.784 21.655 -14.960 1.00 85.93 C +ANISOU 9504 CE1 PHE B 81 13143 12654 6851 -931 -2957 -1925 C +ATOM 9505 CE2 PHE B 81 15.589 21.003 -14.270 1.00 84.82 C +ANISOU 9505 CE2 PHE B 81 12812 12299 7118 -1063 -3205 -1971 C +ATOM 9506 CZ PHE B 81 16.431 21.552 -15.219 1.00 86.15 C +ANISOU 9506 CZ PHE B 81 13101 12654 6976 -988 -3131 -1938 C +ATOM 9507 H PHE B 81 18.872 19.969 -9.152 1.00 90.23 H +ATOM 9508 HA PHE B 81 19.043 21.880 -11.028 1.00 93.16 H +ATOM 9509 HB2 PHE B 81 18.785 19.619 -11.676 1.00 95.35 H +ATOM 9510 HB3 PHE B 81 17.327 19.642 -11.049 1.00 95.35 H +ATOM 9511 HD1 PHE B 81 19.203 21.279 -13.583 1.00 99.93 H +ATOM 9512 HD2 PHE B 81 15.532 20.190 -12.430 1.00 99.96 H +ATOM 9513 HE1 PHE B 81 18.353 22.023 -15.596 1.00103.11 H +ATOM 9514 HE2 PHE B 81 14.677 20.932 -14.441 1.00101.79 H +ATOM 9515 HZ PHE B 81 16.087 21.851 -16.029 1.00103.37 H +ATOM 9516 N LEU B 82 16.833 22.084 -8.876 1.00 75.22 N +ANISOU 9516 N LEU B 82 11183 10622 6775 -1125 -2893 -1615 N +ATOM 9517 CA LEU B 82 15.678 22.839 -8.390 1.00 74.96 C +ANISOU 9517 CA LEU B 82 11002 10565 6917 -1158 -2997 -1467 C +ATOM 9518 C LEU B 82 16.096 24.059 -7.572 1.00 73.68 C +ANISOU 9518 C LEU B 82 10762 10404 6829 -1141 -2936 -1294 C +ATOM 9519 O LEU B 82 15.295 24.970 -7.356 1.00 74.28 O +ANISOU 9519 O LEU B 82 10734 10489 6999 -1148 -3009 -1155 O +ATOM 9520 CB LEU B 82 14.767 21.939 -7.551 1.00 73.99 C +ANISOU 9520 CB LEU B 82 10748 10311 7051 -1199 -3058 -1517 C +ATOM 9521 CG LEU B 82 14.089 20.774 -8.281 1.00 75.28 C +ANISOU 9521 CG LEU B 82 10958 10447 7199 -1235 -3159 -1667 C +ATOM 9522 CD1 LEU B 82 13.121 20.067 -7.346 1.00 74.09 C +ANISOU 9522 CD1 LEU B 82 10657 10165 7329 -1282 -3228 -1658 C +ATOM 9523 CD2 LEU B 82 13.369 21.231 -9.545 1.00 76.12 C +ANISOU 9523 CD2 LEU B 82 11124 10663 7134 -1241 -3275 -1648 C +ATOM 9524 H LEU B 82 17.227 21.618 -8.270 1.00 90.26 H +ATOM 9525 HA LEU B 82 15.167 23.153 -9.151 1.00 89.96 H +ATOM 9526 HB2 LEU B 82 15.296 21.558 -6.833 1.00 88.78 H +ATOM 9527 HB3 LEU B 82 14.063 22.489 -7.173 1.00 88.78 H +ATOM 9528 HG LEU B 82 14.768 20.133 -8.543 1.00 90.34 H +ATOM 9529 HD11 LEU B 82 12.701 19.334 -7.822 1.00 88.91 H +ATOM 9530 HD12 LEU B 82 13.613 19.727 -6.582 1.00 88.91 H +ATOM 9531 HD13 LEU B 82 12.448 20.700 -7.051 1.00 88.91 H +ATOM 9532 HD21 LEU B 82 12.958 20.462 -9.970 1.00 91.34 H +ATOM 9533 HD22 LEU B 82 12.689 21.880 -9.304 1.00 91.34 H +ATOM 9534 HD23 LEU B 82 14.014 21.636 -10.146 1.00 91.34 H +ATOM 9535 N LYS B 83 17.348 24.079 -7.120 1.00 67.21 N +ANISOU 9535 N LYS B 83 9992 9573 5972 -1116 -2804 -1306 N +ATOM 9536 CA LYS B 83 17.860 25.210 -6.358 1.00 64.93 C +ANISOU 9536 CA LYS B 83 9636 9281 5752 -1102 -2753 -1153 C +ATOM 9537 C LYS B 83 18.067 26.428 -7.266 1.00 67.08 C +ANISOU 9537 C LYS B 83 9976 9672 5840 -1098 -2781 -1010 C +ATOM 9538 O LYS B 83 18.807 26.344 -8.248 1.00 67.63 O +ANISOU 9538 O LYS B 83 10195 9839 5661 -1085 -2731 -1036 O +ATOM 9539 CB LYS B 83 19.179 24.842 -5.673 1.00 64.83 C +ANISOU 9539 CB LYS B 83 9667 9222 5741 -1085 -2605 -1208 C +ATOM 9540 H LYS B 83 17.920 23.448 -7.243 1.00 80.65 H +ATOM 9541 HA LYS B 83 17.218 25.449 -5.672 1.00 77.91 H +ATOM 9542 N PRO B 84 17.414 27.560 -6.950 1.00 69.24 N +ANISOU 9542 N PRO B 84 10133 9944 6233 -1101 -2858 -851 N +ATOM 9543 CA PRO B 84 17.629 28.789 -7.726 1.00 71.35 C +ANISOU 9543 CA PRO B 84 10442 10310 6356 -1103 -2893 -688 C +ATOM 9544 C PRO B 84 18.920 29.497 -7.325 1.00 70.53 C +ANISOU 9544 C PRO B 84 10361 10215 6223 -1099 -2801 -585 C +ATOM 9545 O PRO B 84 19.348 29.355 -6.182 1.00 68.68 O +ANISOU 9545 O PRO B 84 10034 9883 6176 -1072 -2713 -613 O +ATOM 9546 CB PRO B 84 16.405 29.634 -7.374 1.00 71.27 C +ANISOU 9546 CB PRO B 84 10282 10265 6533 -1104 -3005 -574 C +ATOM 9547 CG PRO B 84 16.066 29.217 -5.990 1.00 68.87 C +ANISOU 9547 CG PRO B 84 9840 9844 6485 -1087 -2979 -628 C +ATOM 9548 CD PRO B 84 16.395 27.751 -5.902 1.00 67.73 C +ANISOU 9548 CD PRO B 84 9761 9665 6310 -1097 -2916 -809 C +ATOM 9549 HA PRO B 84 17.636 28.600 -8.677 1.00 85.62 H +ATOM 9550 HB2 PRO B 84 16.635 30.576 -7.405 1.00 85.53 H +ATOM 9551 HB3 PRO B 84 15.679 29.433 -7.984 1.00 85.53 H +ATOM 9552 HG2 PRO B 84 16.599 29.723 -5.358 1.00 82.65 H +ATOM 9553 HG3 PRO B 84 15.120 29.362 -5.830 1.00 82.65 H +ATOM 9554 HD2 PRO B 84 16.764 27.539 -5.030 1.00 81.28 H +ATOM 9555 HD3 PRO B 84 15.609 27.216 -6.095 1.00 81.28 H +ATOM 9556 N THR B 85 19.528 30.243 -8.246 1.00 74.50 N +ANISOU 9556 N THR B 85 10932 10828 6547 -1090 -2765 -457 N +ATOM 9557 CA THR B 85 20.774 30.945 -7.949 1.00 74.98 C +ANISOU 9557 CA THR B 85 10941 10883 6665 -1041 -2595 -334 C +ATOM 9558 C THR B 85 20.558 31.977 -6.843 1.00 71.80 C +ANISOU 9558 C THR B 85 10367 10372 6542 -1031 -2640 -217 C +ATOM 9559 O THR B 85 19.462 32.506 -6.700 1.00 72.70 O +ANISOU 9559 O THR B 85 10417 10464 6741 -1059 -2811 -167 O +ATOM 9560 CB THR B 85 21.347 31.658 -9.194 1.00 78.64 C +ANISOU 9560 CB THR B 85 11479 11495 6905 -1030 -2557 -175 C +ATOM 9561 OG1 THR B 85 20.368 32.549 -9.742 1.00 80.02 O +ANISOU 9561 OG1 THR B 85 11631 11722 7052 -1071 -2742 -41 O +ATOM 9562 CG2 THR B 85 21.760 30.647 -10.254 1.00 81.85 C +ANISOU 9562 CG2 THR B 85 12058 12028 7015 -1010 -2484 -300 C +ATOM 9563 H THR B 85 19.240 30.359 -9.048 1.00 89.40 H +ATOM 9564 HA THR B 85 21.433 30.304 -7.640 1.00 89.98 H +ATOM 9565 HB THR B 85 22.133 32.166 -8.938 1.00 94.36 H +ATOM 9566 HG1 THR B 85 20.679 32.937 -10.419 1.00 96.03 H +ATOM 9567 HG21 THR B 85 22.117 31.107 -11.029 1.00 98.22 H +ATOM 9568 HG22 THR B 85 22.439 30.053 -9.898 1.00 98.22 H +ATOM 9569 HG23 THR B 85 20.992 30.121 -10.526 1.00 98.22 H +ATOM 9570 N PRO B 86 21.604 32.267 -6.056 1.00 69.19 N +ANISOU 9570 N PRO B 86 9960 9973 6355 -983 -2493 -179 N +ATOM 9571 CA PRO B 86 21.446 33.240 -4.968 1.00 66.90 C +ANISOU 9571 CA PRO B 86 9510 9577 6332 -957 -2544 -91 C +ATOM 9572 C PRO B 86 20.975 34.605 -5.463 1.00 68.59 C +ANISOU 9572 C PRO B 86 9676 9816 6569 -975 -2684 102 C +ATOM 9573 O PRO B 86 20.167 35.255 -4.797 1.00 66.33 O +ANISOU 9573 O PRO B 86 9282 9459 6460 -968 -2816 135 O +ATOM 9574 CB PRO B 86 22.854 33.332 -4.370 1.00 64.48 C +ANISOU 9574 CB PRO B 86 9160 9218 6120 -906 -2357 -70 C +ATOM 9575 CG PRO B 86 23.523 32.066 -4.765 1.00 64.64 C +ANISOU 9575 CG PRO B 86 9300 9289 5973 -903 -2205 -203 C +ATOM 9576 CD PRO B 86 22.969 31.718 -6.107 1.00 66.96 C +ANISOU 9576 CD PRO B 86 9731 9707 6004 -944 -2280 -219 C +ATOM 9577 HA PRO B 86 20.829 32.905 -4.298 1.00 80.28 H +ATOM 9578 HB2 PRO B 86 23.318 34.098 -4.744 1.00 77.37 H +ATOM 9579 HB3 PRO B 86 22.795 33.403 -3.405 1.00 77.37 H +ATOM 9580 HG2 PRO B 86 24.481 32.207 -4.818 1.00 77.57 H +ATOM 9581 HG3 PRO B 86 23.314 31.372 -4.120 1.00 77.57 H +ATOM 9582 HD2 PRO B 86 23.483 32.150 -6.808 1.00 80.35 H +ATOM 9583 HD3 PRO B 86 22.944 30.756 -6.224 1.00 80.35 H +ATOM 9584 N ASN B 87 21.474 35.028 -6.620 1.00 69.21 N +ANISOU 9584 N ASN B 87 9829 10000 6468 -992 -2652 233 N +ATOM 9585 CA ASN B 87 21.073 36.303 -7.198 1.00 68.48 C +ANISOU 9585 CA ASN B 87 9690 9940 6391 -1013 -2780 438 C +ATOM 9586 C ASN B 87 19.602 36.286 -7.604 1.00 71.26 C +ANISOU 9586 C ASN B 87 10064 10331 6681 -1060 -2979 416 C +ATOM 9587 O ASN B 87 18.932 37.320 -7.570 1.00 74.89 O +ANISOU 9587 O ASN B 87 10439 10762 7255 -1072 -3123 546 O +ATOM 9588 CB ASN B 87 21.956 36.647 -8.398 1.00 69.15 C +ANISOU 9588 CB ASN B 87 9843 10154 6275 -1016 -2689 598 C +ATOM 9589 CG ASN B 87 23.371 37.020 -7.992 1.00 69.51 C +ANISOU 9589 CG ASN B 87 9828 10149 6434 -973 -2521 690 C +ATOM 9590 OD1 ASN B 87 23.912 36.491 -7.020 1.00 66.58 O +ANISOU 9590 OD1 ASN B 87 9425 9682 6189 -941 -2416 565 O +ATOM 9591 ND2 ASN B 87 23.973 37.945 -8.730 1.00 71.00 N +ANISOU 9591 ND2 ASN B 87 9989 10402 6587 -975 -2498 922 N +ATOM 9592 H ASN B 87 22.048 34.593 -7.090 1.00 83.06 H +ATOM 9593 HA ASN B 87 21.190 37.000 -6.533 1.00 82.18 H +ATOM 9594 HB2 ASN B 87 22.006 35.876 -8.985 1.00 82.98 H +ATOM 9595 HB3 ASN B 87 21.570 37.401 -8.870 1.00 82.98 H +ATOM 9596 HD21 ASN B 87 24.775 38.191 -8.540 1.00 85.21 H +ATOM 9597 HD22 ASN B 87 23.561 38.298 -9.397 1.00 85.21 H +ATOM 9598 N THR B 88 19.103 35.114 -7.987 1.00 68.37 N +ANISOU 9598 N THR B 88 9807 10024 6148 -1087 -2994 251 N +ATOM 9599 CA THR B 88 17.674 34.940 -8.218 1.00 67.15 C +ANISOU 9599 CA THR B 88 9646 9877 5993 -1114 -3149 201 C +ATOM 9600 C THR B 88 16.939 35.161 -6.902 1.00 62.62 C +ANISOU 9600 C THR B 88 8908 9160 5723 -1073 -3179 157 C +ATOM 9601 O THR B 88 15.979 35.928 -6.831 1.00 61.87 O +ANISOU 9601 O THR B 88 8714 9034 5759 -1056 -3263 233 O +ATOM 9602 CB THR B 88 17.338 33.536 -8.776 1.00 70.52 C +ANISOU 9602 CB THR B 88 10185 10355 6256 -1120 -3113 5 C +ATOM 9603 OG1 THR B 88 17.949 33.367 -10.061 1.00 73.90 O +ANISOU 9603 OG1 THR B 88 10764 10935 6381 -1133 -3079 36 O +ATOM 9604 CG2 THR B 88 15.833 33.337 -8.900 1.00 71.97 C +ANISOU 9604 CG2 THR B 88 10303 10513 6529 -1116 -3208 -49 C +ATOM 9605 H THR B 88 19.571 34.405 -8.120 1.00 82.05 H +ATOM 9606 HA THR B 88 17.367 35.604 -8.855 1.00 80.59 H +ATOM 9607 HB THR B 88 17.683 32.863 -8.169 1.00 84.63 H +ATOM 9608 HG1 THR B 88 18.782 33.444 -9.995 1.00 88.69 H +ATOM 9609 HG21 THR B 88 15.644 32.453 -9.251 1.00 86.36 H +ATOM 9610 HG22 THR B 88 15.414 33.427 -8.030 1.00 86.36 H +ATOM 9611 HG23 THR B 88 15.459 34.001 -9.501 1.00 86.36 H +ATOM 9612 N VAL B 89 17.413 34.487 -5.857 1.00 61.57 N +ANISOU 9612 N VAL B 89 8747 8952 5694 -1050 -3099 36 N +ATOM 9613 CA VAL B 89 16.814 34.587 -4.531 1.00 60.06 C +ANISOU 9613 CA VAL B 89 8399 8652 5770 -992 -3101 -12 C +ATOM 9614 C VAL B 89 16.864 36.016 -4.002 1.00 60.32 C +ANISOU 9614 C VAL B 89 8313 8624 5984 -950 -3157 130 C +ATOM 9615 O VAL B 89 15.887 36.507 -3.435 1.00 58.49 O +ANISOU 9615 O VAL B 89 7958 8341 5923 -899 -3199 142 O +ATOM 9616 CB VAL B 89 17.518 33.652 -3.526 1.00 57.17 C +ANISOU 9616 CB VAL B 89 8026 8231 5466 -970 -2997 -149 C +ATOM 9617 CG1 VAL B 89 16.879 33.759 -2.147 1.00 54.08 C +ANISOU 9617 CG1 VAL B 89 7462 7755 5330 -895 -2989 -186 C +ATOM 9618 CG2 VAL B 89 17.469 32.214 -4.014 1.00 59.02 C +ANISOU 9618 CG2 VAL B 89 8371 8503 5550 -1007 -2944 -299 C +ATOM 9619 H VAL B 89 18.091 33.958 -5.893 1.00 73.88 H +ATOM 9620 HA VAL B 89 15.883 34.320 -4.586 1.00 72.07 H +ATOM 9621 HB VAL B 89 18.449 33.912 -3.448 1.00 68.61 H +ATOM 9622 HG11 VAL B 89 17.341 33.162 -1.538 1.00 64.89 H +ATOM 9623 HG12 VAL B 89 16.955 34.674 -1.835 1.00 64.89 H +ATOM 9624 HG13 VAL B 89 15.944 33.508 -2.212 1.00 64.89 H +ATOM 9625 HG21 VAL B 89 17.916 31.645 -3.368 1.00 70.82 H +ATOM 9626 HG22 VAL B 89 16.542 31.944 -4.107 1.00 70.82 H +ATOM 9627 HG23 VAL B 89 17.917 32.156 -4.873 1.00 70.82 H +ATOM 9628 N HIS B 90 18.003 36.680 -4.178 1.00 61.52 N +ANISOU 9628 N HIS B 90 8496 8778 6101 -967 -3157 241 N +ATOM 9629 CA HIS B 90 18.150 38.054 -3.715 1.00 64.68 C +ANISOU 9629 CA HIS B 90 8777 9100 6697 -925 -3224 378 C +ATOM 9630 C HIS B 90 17.210 38.983 -4.471 1.00 63.07 C +ANISOU 9630 C HIS B 90 8541 8920 6503 -936 -3326 509 C +ATOM 9631 O HIS B 90 16.680 39.935 -3.902 1.00 65.27 O +ANISOU 9631 O HIS B 90 8697 9115 6989 -879 -3381 558 O +ATOM 9632 CB HIS B 90 19.592 38.539 -3.874 1.00 69.22 C +ANISOU 9632 CB HIS B 90 9354 9654 7291 -907 -3087 475 C +ATOM 9633 CG HIS B 90 19.799 39.951 -3.422 1.00 69.17 C +ANISOU 9633 CG HIS B 90 9221 9546 7513 -866 -3167 614 C +ATOM 9634 ND1 HIS B 90 19.993 40.995 -4.300 1.00 71.44 N +ANISOU 9634 ND1 HIS B 90 9499 9853 7790 -898 -3228 821 N +ATOM 9635 CD2 HIS B 90 19.822 40.494 -2.182 1.00 67.90 C +ANISOU 9635 CD2 HIS B 90 8934 9262 7603 -789 -3206 572 C +ATOM 9636 CE1 HIS B 90 20.139 42.119 -3.620 1.00 71.18 C +ANISOU 9636 CE1 HIS B 90 9338 9695 8013 -850 -3308 900 C +ATOM 9637 NE2 HIS B 90 20.039 41.842 -2.332 1.00 69.51 N +ANISOU 9637 NE2 HIS B 90 9060 9396 7956 -778 -3299 740 N +ATOM 9638 H HIS B 90 18.703 36.358 -4.561 1.00 73.82 H +ATOM 9639 HA HIS B 90 17.922 38.096 -2.774 1.00 77.61 H +ATOM 9640 HB2 HIS B 90 20.175 37.970 -3.348 1.00 83.06 H +ATOM 9641 HB3 HIS B 90 19.839 38.488 -4.811 1.00 83.06 H +ATOM 9642 HD2 HIS B 90 19.717 40.039 -1.378 1.00 81.48 H +ATOM 9643 HE1 HIS B 90 20.285 42.962 -3.986 1.00 85.42 H +ATOM 9644 HE2 HIS B 90 20.099 42.413 -1.692 1.00 83.42 H +ATOM 9645 N TYR B 91 17.013 38.707 -5.755 1.00 61.04 N +ANISOU 9645 N TYR B 91 8397 8780 6015 -1001 -3346 557 N +ATOM 9646 CA TYR B 91 16.101 39.504 -6.563 1.00 62.06 C +ANISOU 9646 CA TYR B 91 8502 8944 6133 -1016 -3441 680 C +ATOM 9647 C TYR B 91 14.687 39.378 -6.017 1.00 61.78 C +ANISOU 9647 C TYR B 91 8379 8855 6238 -972 -3467 583 C +ATOM 9648 O TYR B 91 13.986 40.373 -5.835 1.00 61.39 O +ANISOU 9648 O TYR B 91 8231 8752 6341 -940 -3535 667 O +ATOM 9649 CB TYR B 91 16.140 39.066 -8.026 1.00 62.69 C +ANISOU 9649 CB TYR B 91 8725 9179 5916 -1079 -3444 722 C +ATOM 9650 CG TYR B 91 15.192 39.843 -8.909 1.00 63.01 C +ANISOU 9650 CG TYR B 91 8742 9266 5933 -1094 -3543 850 C +ATOM 9651 CD1 TYR B 91 13.885 39.416 -9.105 1.00 63.15 C +ANISOU 9651 CD1 TYR B 91 8753 9294 5948 -1090 -3582 755 C +ATOM 9652 CD2 TYR B 91 15.602 41.007 -9.540 1.00 61.08 C +ANISOU 9652 CD2 TYR B 91 8470 9054 5682 -1115 -3598 1079 C +ATOM 9653 CE1 TYR B 91 13.015 40.127 -9.908 1.00 62.17 C +ANISOU 9653 CE1 TYR B 91 8608 9213 5802 -1106 -3674 872 C +ATOM 9654 CE2 TYR B 91 14.741 41.724 -10.344 1.00 59.89 C +ANISOU 9654 CE2 TYR B 91 8293 8946 5515 -1129 -3686 1201 C +ATOM 9655 CZ TYR B 91 13.448 41.281 -10.526 1.00 62.53 C +ANISOU 9655 CZ TYR B 91 8633 9292 5835 -1125 -3724 1090 C +ATOM 9656 OH TYR B 91 12.589 41.997 -11.329 1.00 65.81 O +ANISOU 9656 OH TYR B 91 9022 9750 6232 -1141 -3813 1212 O +ATOM 9657 H TYR B 91 17.394 38.065 -6.181 1.00 73.25 H +ATOM 9658 HA TYR B 91 16.364 40.437 -6.517 1.00 74.47 H +ATOM 9659 HB2 TYR B 91 17.038 39.193 -8.369 1.00 75.23 H +ATOM 9660 HB3 TYR B 91 15.896 38.128 -8.080 1.00 75.23 H +ATOM 9661 HD1 TYR B 91 13.591 38.638 -8.689 1.00 75.78 H +ATOM 9662 HD2 TYR B 91 16.473 41.310 -9.420 1.00 73.29 H +ATOM 9663 HE1 TYR B 91 12.143 39.829 -10.032 1.00 74.61 H +ATOM 9664 HE2 TYR B 91 15.031 42.503 -10.762 1.00 71.86 H +ATOM 9665 HH TYR B 91 12.981 42.673 -11.639 1.00 78.97 H +ATOM 9666 N ILE B 92 14.284 38.140 -5.756 1.00 60.99 N +ANISOU 9666 N ILE B 92 8312 8772 6089 -970 -3410 415 N +ATOM 9667 CA ILE B 92 12.950 37.841 -5.251 1.00 58.83 C +ANISOU 9667 CA ILE B 92 7954 8468 5931 -936 -3426 338 C +ATOM 9668 C ILE B 92 12.729 38.455 -3.873 1.00 57.32 C +ANISOU 9668 C ILE B 92 7613 8177 5990 -848 -3406 330 C +ATOM 9669 O ILE B 92 11.614 38.850 -3.533 1.00 53.30 O +ANISOU 9669 O ILE B 92 7011 7645 5594 -807 -3441 345 O +ATOM 9670 CB ILE B 92 12.727 36.312 -5.198 1.00 57.81 C +ANISOU 9670 CB ILE B 92 7881 8368 5718 -956 -3369 173 C +ATOM 9671 CG1 ILE B 92 12.525 35.773 -6.617 1.00 60.04 C +ANISOU 9671 CG1 ILE B 92 8297 8751 5765 -1023 -3411 162 C +ATOM 9672 CG2 ILE B 92 11.520 35.944 -4.332 1.00 55.41 C +ANISOU 9672 CG2 ILE B 92 7458 8022 5575 -913 -3368 108 C +ATOM 9673 CD1 ILE B 92 13.038 34.367 -6.821 1.00 60.70 C +ANISOU 9673 CD1 ILE B 92 8488 8867 5710 -1051 -3345 7 C +ATOM 9674 H ILE B 92 14.775 37.443 -5.866 1.00 73.19 H +ATOM 9675 HA ILE B 92 12.292 38.218 -5.855 1.00 70.60 H +ATOM 9676 HB ILE B 92 13.518 35.897 -4.819 1.00 69.38 H +ATOM 9677 HG12 ILE B 92 11.576 35.774 -6.818 1.00 72.05 H +ATOM 9678 HG13 ILE B 92 12.993 36.352 -7.239 1.00 72.05 H +ATOM 9679 HG21 ILE B 92 11.418 34.979 -4.327 1.00 66.49 H +ATOM 9680 HG22 ILE B 92 11.670 36.266 -3.429 1.00 66.49 H +ATOM 9681 HG23 ILE B 92 10.727 36.359 -4.704 1.00 66.49 H +ATOM 9682 HD11 ILE B 92 12.873 34.101 -7.739 1.00 72.84 H +ATOM 9683 HD12 ILE B 92 13.990 34.349 -6.636 1.00 72.84 H +ATOM 9684 HD13 ILE B 92 12.572 33.770 -6.215 1.00 72.84 H +ATOM 9685 N LEU B 93 13.796 38.536 -3.084 1.00 59.75 N +ANISOU 9685 N LEU B 93 7899 8432 6373 -813 -3348 304 N +ATOM 9686 CA LEU B 93 13.698 39.058 -1.725 1.00 61.78 C +ANISOU 9686 CA LEU B 93 8019 8605 6852 -713 -3320 275 C +ATOM 9687 C LEU B 93 13.712 40.581 -1.692 1.00 62.96 C +ANISOU 9687 C LEU B 93 8098 8687 7136 -674 -3395 401 C +ATOM 9688 O LEU B 93 13.200 41.188 -0.752 1.00 62.23 O +ANISOU 9688 O LEU B 93 7892 8536 7217 -583 -3394 382 O +ATOM 9689 CB LEU B 93 14.839 38.513 -0.862 1.00 59.89 C +ANISOU 9689 CB LEU B 93 7778 8331 6648 -683 -3232 186 C +ATOM 9690 CG LEU B 93 14.622 37.118 -0.272 1.00 57.68 C +ANISOU 9690 CG LEU B 93 7496 8079 6340 -676 -3144 42 C +ATOM 9691 CD1 LEU B 93 15.900 36.613 0.363 1.00 55.66 C +ANISOU 9691 CD1 LEU B 93 7260 7794 6093 -663 -3063 -29 C +ATOM 9692 CD2 LEU B 93 13.498 37.134 0.753 1.00 56.48 C +ANISOU 9692 CD2 LEU B 93 7207 7919 6335 -591 -3126 6 C +ATOM 9693 H LEU B 93 14.590 38.296 -3.312 1.00 71.71 H +ATOM 9694 HA LEU B 93 12.861 38.760 -1.335 1.00 74.14 H +ATOM 9695 HB2 LEU B 93 15.642 38.476 -1.405 1.00 71.87 H +ATOM 9696 HB3 LEU B 93 14.979 39.122 -0.120 1.00 71.87 H +ATOM 9697 HG LEU B 93 14.375 36.506 -0.983 1.00 69.21 H +ATOM 9698 HD11 LEU B 93 15.742 35.729 0.731 1.00 66.79 H +ATOM 9699 HD12 LEU B 93 16.594 36.571 -0.314 1.00 66.79 H +ATOM 9700 HD13 LEU B 93 16.164 37.223 1.070 1.00 66.79 H +ATOM 9701 HD21 LEU B 93 13.384 36.239 1.110 1.00 67.78 H +ATOM 9702 HD22 LEU B 93 13.732 37.747 1.468 1.00 67.78 H +ATOM 9703 HD23 LEU B 93 12.681 37.426 0.321 1.00 67.78 H +ATOM 9704 N THR B 94 14.298 41.191 -2.718 1.00 64.38 N +ANISOU 9704 N THR B 94 8345 8883 7235 -741 -3460 535 N +ATOM 9705 CA THR B 94 14.421 42.646 -2.787 1.00 62.49 C +ANISOU 9705 CA THR B 94 8036 8567 7139 -717 -3543 677 C +ATOM 9706 C THR B 94 13.421 43.246 -3.774 1.00 63.77 C +ANISOU 9706 C THR B 94 8206 8770 7254 -758 -3632 792 C +ATOM 9707 O THR B 94 13.478 44.436 -4.082 1.00 65.43 O +ANISOU 9707 O THR B 94 8370 8927 7564 -758 -3712 935 O +ATOM 9708 CB THR B 94 15.847 43.065 -3.184 1.00 61.06 C +ANISOU 9708 CB THR B 94 7894 8368 6938 -761 -3563 795 C +ATOM 9709 OG1 THR B 94 16.185 42.501 -4.458 1.00 62.12 O +ANISOU 9709 OG1 THR B 94 8159 8630 6814 -862 -3563 867 O +ATOM 9710 CG2 THR B 94 16.843 42.587 -2.140 1.00 60.47 C +ANISOU 9710 CG2 THR B 94 7799 8239 6938 -714 -3484 685 C +ATOM 9711 H THR B 94 14.635 40.781 -3.394 1.00 77.26 H +ATOM 9712 HA THR B 94 14.234 43.018 -1.911 1.00 74.98 H +ATOM 9713 HB THR B 94 15.896 44.032 -3.235 1.00 73.27 H +ATOM 9714 HG1 THR B 94 16.147 41.663 -4.421 1.00 74.54 H +ATOM 9715 HG21 THR B 94 17.741 42.853 -2.394 1.00 72.57 H +ATOM 9716 HG22 THR B 94 16.631 42.976 -1.277 1.00 72.57 H +ATOM 9717 HG23 THR B 94 16.809 41.621 -2.068 1.00 72.57 H +ATOM 9718 N HIS B 95 12.508 42.412 -4.263 1.00 64.71 N +ANISOU 9718 N HIS B 95 8376 8975 7234 -793 -3622 731 N +ATOM 9719 CA HIS B 95 11.411 42.857 -5.116 1.00 63.82 C +ANISOU 9719 CA HIS B 95 8264 8905 7080 -825 -3703 818 C +ATOM 9720 C HIS B 95 10.093 42.339 -4.550 1.00 61.96 C +ANISOU 9720 C HIS B 95 7972 8673 6898 -781 -3683 709 C +ATOM 9721 O HIS B 95 10.083 41.632 -3.543 1.00 62.30 O +ANISOU 9721 O HIS B 95 7975 8697 6999 -729 -3605 582 O +ATOM 9722 CB HIS B 95 11.610 42.375 -6.555 1.00 64.72 C +ANISOU 9722 CB HIS B 95 8508 9142 6940 -921 -3728 880 C +ATOM 9723 CG HIS B 95 12.748 43.043 -7.264 1.00 65.33 C +ANISOU 9723 CG HIS B 95 8628 9244 6950 -966 -3756 1043 C +ATOM 9724 ND1 HIS B 95 14.062 42.892 -6.875 1.00 66.25 N +ANISOU 9724 ND1 HIS B 95 8765 9338 7069 -964 -3702 1041 N +ATOM 9725 CD2 HIS B 95 12.767 43.869 -8.337 1.00 66.53 C +ANISOU 9725 CD2 HIS B 95 8796 9450 7034 -1013 -3831 1232 C +ATOM 9726 CE1 HIS B 95 14.841 43.596 -7.677 1.00 66.42 C +ANISOU 9726 CE1 HIS B 95 8809 9400 7028 -1009 -3741 1233 C +ATOM 9727 NE2 HIS B 95 14.080 44.198 -8.573 1.00 66.39 N +ANISOU 9727 NE2 HIS B 95 8799 9446 6979 -1038 -3816 1355 N +ATOM 9728 H HIS B 95 12.503 41.565 -4.112 1.00 77.65 H +ATOM 9729 HA HIS B 95 11.381 43.827 -5.121 1.00 76.58 H +ATOM 9730 HB2 HIS B 95 11.787 41.421 -6.544 1.00 77.66 H +ATOM 9731 HB3 HIS B 95 10.801 42.553 -7.060 1.00 77.66 H +ATOM 9732 HD1 HIS B 95 14.332 42.415 -6.213 1.00 79.50 H +ATOM 9733 HD2 HIS B 95 12.030 44.160 -8.823 1.00 79.84 H +ATOM 9734 HE1 HIS B 95 15.767 43.656 -7.621 1.00 79.71 H +ATOM 9735 N PHE B 96 8.986 42.703 -5.194 1.00 61.38 N +ANISOU 9735 N PHE B 96 7887 8630 6806 -803 -3755 775 N +ATOM 9736 CA PHE B 96 7.655 42.263 -4.774 1.00 59.76 C +ANISOU 9736 CA PHE B 96 7624 8436 6647 -770 -3751 704 C +ATOM 9737 C PHE B 96 7.319 42.762 -3.371 1.00 61.01 C +ANISOU 9737 C PHE B 96 7653 8519 7010 -659 -3711 659 C +ATOM 9738 O PHE B 96 6.865 41.993 -2.524 1.00 54.48 O +ANISOU 9738 O PHE B 96 6776 7706 6217 -613 -3646 557 O +ATOM 9739 CB PHE B 96 7.552 40.737 -4.823 1.00 57.56 C +ANISOU 9739 CB PHE B 96 7404 8218 6247 -806 -3696 577 C +ATOM 9740 CG PHE B 96 8.107 40.133 -6.080 1.00 60.81 C +ANISOU 9740 CG PHE B 96 7957 8710 6440 -897 -3717 584 C +ATOM 9741 CD1 PHE B 96 7.429 40.255 -7.281 1.00 59.96 C +ANISOU 9741 CD1 PHE B 96 7903 8669 6209 -955 -3801 653 C +ATOM 9742 CD2 PHE B 96 9.305 39.437 -6.060 1.00 59.87 C +ANISOU 9742 CD2 PHE B 96 7916 8607 6224 -918 -3649 517 C +ATOM 9743 CE1 PHE B 96 7.937 39.699 -8.438 1.00 59.86 C +ANISOU 9743 CE1 PHE B 96 8022 8749 5971 -1022 -3815 649 C +ATOM 9744 CE2 PHE B 96 9.816 38.878 -7.215 1.00 59.75 C +ANISOU 9744 CE2 PHE B 96 8036 8681 5984 -988 -3660 515 C +ATOM 9745 CZ PHE B 96 9.132 39.009 -8.404 1.00 60.60 C +ANISOU 9745 CZ PHE B 96 8198 8866 5961 -1035 -3742 578 C +ATOM 9746 H PHE B 96 8.979 43.212 -5.887 1.00 73.66 H +ATOM 9747 HA PHE B 96 6.996 42.627 -5.386 1.00 71.71 H +ATOM 9748 HB2 PHE B 96 8.044 40.366 -4.074 1.00 69.07 H +ATOM 9749 HB3 PHE B 96 6.618 40.484 -4.760 1.00 69.07 H +ATOM 9750 HD1 PHE B 96 6.623 40.719 -7.308 1.00 71.95 H +ATOM 9751 HD2 PHE B 96 9.770 39.346 -5.260 1.00 71.84 H +ATOM 9752 HE1 PHE B 96 7.473 39.788 -9.239 1.00 71.83 H +ATOM 9753 HE2 PHE B 96 10.622 38.414 -7.190 1.00 71.70 H +ATOM 9754 HZ PHE B 96 9.475 38.633 -9.183 1.00 72.72 H +ATOM 9755 N LYS B 97 7.533 44.055 -3.144 1.00 69.43 N +ANISOU 9755 N LYS B 97 8662 9509 8208 -613 -3753 740 N +ATOM 9756 CA LYS B 97 7.385 44.659 -1.821 1.00 73.75 C +ANISOU 9756 CA LYS B 97 9097 9985 8939 -494 -3717 690 C +ATOM 9757 C LYS B 97 6.019 44.409 -1.184 1.00 68.98 C +ANISOU 9757 C LYS B 97 8413 9417 8379 -432 -3696 639 C +ATOM 9758 O LYS B 97 5.933 44.070 -0.005 1.00 72.77 O +ANISOU 9758 O LYS B 97 8823 9903 8925 -345 -3618 547 O +ATOM 9759 CB LYS B 97 7.633 46.165 -1.914 1.00 79.71 C +ANISOU 9759 CB LYS B 97 9812 10645 9832 -467 -3795 795 C +ATOM 9760 CG LYS B 97 7.672 46.887 -0.573 1.00 80.30 C +ANISOU 9760 CG LYS B 97 9784 10633 10094 -337 -3765 730 C +ATOM 9761 CD LYS B 97 7.561 48.394 -0.751 1.00 81.82 C +ANISOU 9761 CD LYS B 97 9930 10723 10436 -311 -3863 832 C +ATOM 9762 CE LYS B 97 8.707 48.965 -1.575 1.00 83.83 C +ANISOU 9762 CE LYS B 97 10233 10915 10706 -389 -3928 954 C +ATOM 9763 NZ LYS B 97 8.490 50.400 -1.899 1.00 85.94 N +ANISOU 9763 NZ LYS B 97 10449 11080 11125 -382 -4035 1078 N +ATOM 9764 H LYS B 97 7.770 44.614 -3.752 1.00 83.31 H +ATOM 9765 HA LYS B 97 8.058 44.285 -1.232 1.00 88.50 H +ATOM 9766 HB2 LYS B 97 8.486 46.311 -2.352 1.00 95.66 H +ATOM 9767 HB3 LYS B 97 6.923 46.563 -2.442 1.00 95.66 H +ATOM 9768 HG2 LYS B 97 6.929 46.589 -0.027 1.00 96.36 H +ATOM 9769 HG3 LYS B 97 8.514 46.694 -0.130 1.00 96.36 H +ATOM 9770 HD2 LYS B 97 6.730 48.599 -1.207 1.00 98.19 H +ATOM 9771 HD3 LYS B 97 7.576 48.818 0.121 1.00 98.19 H +ATOM 9772 HE2 LYS B 97 9.532 48.890 -1.069 1.00100.60 H +ATOM 9773 HE3 LYS B 97 8.778 48.473 -2.407 1.00100.60 H +ATOM 9774 HZ1 LYS B 97 9.172 50.710 -2.380 1.00103.13 H +ATOM 9775 HZ2 LYS B 97 7.739 50.496 -2.368 1.00103.13 H +ATOM 9776 HZ3 LYS B 97 8.425 50.875 -1.150 1.00103.13 H +ATOM 9777 N GLY B 98 4.957 44.589 -1.962 1.00 63.71 N +ANISOU 9777 N GLY B 98 7751 8784 7672 -476 -3768 711 N +ATOM 9778 CA GLY B 98 3.605 44.448 -1.450 1.00 57.27 C +ANISOU 9778 CA GLY B 98 6854 8004 6901 -422 -3762 689 C +ATOM 9779 C GLY B 98 3.309 43.042 -0.967 1.00 54.11 C +ANISOU 9779 C GLY B 98 6446 7671 6443 -423 -3688 593 C +ATOM 9780 O GLY B 98 2.529 42.846 -0.036 1.00 52.27 O +ANISOU 9780 O GLY B 98 6119 7467 6276 -344 -3646 557 O +ATOM 9781 H GLY B 98 4.996 44.794 -2.797 1.00 76.45 H +ATOM 9782 HA2 GLY B 98 3.476 45.061 -0.709 1.00 68.72 H +ATOM 9783 HA3 GLY B 98 2.971 44.672 -2.149 1.00 68.72 H +ATOM 9784 N PHE B 99 3.939 42.063 -1.607 1.00 54.74 N +ANISOU 9784 N PHE B 99 6623 7780 6398 -511 -3674 558 N +ATOM 9785 CA PHE B 99 3.741 40.658 -1.274 1.00 56.09 C +ANISOU 9785 CA PHE B 99 6795 7998 6519 -529 -3617 470 C +ATOM 9786 C PHE B 99 4.399 40.318 0.062 1.00 57.03 C +ANISOU 9786 C PHE B 99 6849 8107 6711 -444 -3511 385 C +ATOM 9787 O PHE B 99 3.864 39.539 0.851 1.00 56.24 O +ANISOU 9787 O PHE B 99 6680 8046 6644 -405 -3459 337 O +ATOM 9788 CB PHE B 99 4.294 39.776 -2.402 1.00 56.49 C +ANISOU 9788 CB PHE B 99 6978 8077 6410 -645 -3639 448 C +ATOM 9789 CG PHE B 99 4.650 38.377 -1.979 1.00 55.61 C +ANISOU 9789 CG PHE B 99 6884 7986 6260 -663 -3569 339 C +ATOM 9790 CD1 PHE B 99 3.728 37.350 -2.082 1.00 54.17 C +ANISOU 9790 CD1 PHE B 99 6689 7834 6060 -700 -3588 307 C +ATOM 9791 CD2 PHE B 99 5.918 38.086 -1.502 1.00 55.22 C +ANISOU 9791 CD2 PHE B 99 6864 7917 6202 -648 -3491 276 C +ATOM 9792 CE1 PHE B 99 4.059 36.062 -1.702 1.00 51.33 C +ANISOU 9792 CE1 PHE B 99 6341 7480 5683 -721 -3534 215 C +ATOM 9793 CE2 PHE B 99 6.253 36.803 -1.119 1.00 52.66 C +ANISOU 9793 CE2 PHE B 99 6553 7605 5849 -667 -3429 179 C +ATOM 9794 CZ PHE B 99 5.323 35.789 -1.221 1.00 51.16 C +ANISOU 9794 CZ PHE B 99 6347 7441 5649 -704 -3452 149 C +ATOM 9795 H PHE B 99 4.496 42.190 -2.250 1.00 65.69 H +ATOM 9796 HA PHE B 99 2.790 40.482 -1.194 1.00 67.31 H +ATOM 9797 HB2 PHE B 99 3.625 39.711 -3.102 1.00 67.79 H +ATOM 9798 HB3 PHE B 99 5.097 40.190 -2.755 1.00 67.79 H +ATOM 9799 HD1 PHE B 99 2.874 37.529 -2.404 1.00 65.01 H +ATOM 9800 HD2 PHE B 99 6.549 38.765 -1.430 1.00 66.27 H +ATOM 9801 HE1 PHE B 99 3.430 35.381 -1.770 1.00 61.60 H +ATOM 9802 HE2 PHE B 99 7.106 36.621 -0.796 1.00 63.19 H +ATOM 9803 HZ PHE B 99 5.547 34.924 -0.964 1.00 61.39 H +ATOM 9804 N TRP B 100 5.556 40.918 0.317 1.00 54.09 N +ANISOU 9804 N TRP B 100 6496 7685 6370 -416 -3484 376 N +ATOM 9805 CA TRP B 100 6.296 40.651 1.542 1.00 51.71 C +ANISOU 9805 CA TRP B 100 6141 7373 6133 -336 -3387 296 C +ATOM 9806 C TRP B 100 5.628 41.285 2.757 1.00 57.27 C +ANISOU 9806 C TRP B 100 6715 8084 6961 -206 -3355 290 C +ATOM 9807 O TRP B 100 5.635 40.709 3.845 1.00 54.88 O +ANISOU 9807 O TRP B 100 6341 7822 6690 -137 -3271 230 O +ATOM 9808 CB TRP B 100 7.731 41.152 1.407 1.00 47.73 C +ANISOU 9808 CB TRP B 100 5697 6805 5635 -347 -3381 294 C +ATOM 9809 CG TRP B 100 8.529 40.338 0.449 1.00 47.99 C +ANISOU 9809 CG TRP B 100 5853 6855 5527 -458 -3384 282 C +ATOM 9810 CD1 TRP B 100 9.073 40.754 -0.730 1.00 49.02 C +ANISOU 9810 CD1 TRP B 100 6081 6975 5569 -540 -3451 358 C +ATOM 9811 CD2 TRP B 100 8.862 38.953 0.579 1.00 48.57 C +ANISOU 9811 CD2 TRP B 100 5966 6967 5520 -497 -3318 193 C +ATOM 9812 NE1 TRP B 100 9.734 39.714 -1.339 1.00 49.09 N +ANISOU 9812 NE1 TRP B 100 6196 7025 5431 -622 -3424 312 N +ATOM 9813 CE2 TRP B 100 9.617 38.597 -0.556 1.00 49.09 C +ANISOU 9813 CE2 TRP B 100 6165 7046 5442 -598 -3345 203 C +ATOM 9814 CE3 TRP B 100 8.596 37.979 1.546 1.00 46.84 C +ANISOU 9814 CE3 TRP B 100 5681 6778 5338 -455 -3241 112 C +ATOM 9815 CZ2 TRP B 100 10.110 37.310 -0.748 1.00 49.62 C +ANISOU 9815 CZ2 TRP B 100 6308 7144 5403 -655 -3296 117 C +ATOM 9816 CZ3 TRP B 100 9.087 36.702 1.353 1.00 46.31 C +ANISOU 9816 CZ3 TRP B 100 5679 6731 5185 -519 -3200 39 C +ATOM 9817 CH2 TRP B 100 9.836 36.378 0.215 1.00 47.15 C +ANISOU 9817 CH2 TRP B 100 5926 6839 5151 -617 -3227 32 C +ATOM 9818 H TRP B 100 5.935 41.486 -0.206 1.00 64.90 H +ATOM 9819 HA TRP B 100 6.328 39.693 1.687 1.00 62.05 H +ATOM 9820 HB2 TRP B 100 7.718 42.068 1.087 1.00 57.28 H +ATOM 9821 HB3 TRP B 100 8.165 41.108 2.274 1.00 57.28 H +ATOM 9822 HD1 TRP B 100 9.011 41.618 -1.069 1.00 58.82 H +ATOM 9823 HE1 TRP B 100 10.150 39.757 -2.090 1.00 58.91 H +ATOM 9824 HE3 TRP B 100 8.101 38.187 2.305 1.00 56.21 H +ATOM 9825 HZ2 TRP B 100 10.608 37.091 -1.503 1.00 59.55 H +ATOM 9826 HZ3 TRP B 100 8.918 36.047 1.991 1.00 55.57 H +ATOM 9827 HH2 TRP B 100 10.153 35.510 0.112 1.00 56.58 H +ATOM 9828 N ASN B 101 5.052 42.468 2.572 1.00 63.23 N +ANISOU 9828 N ASN B 101 7437 8807 7779 -171 -3422 358 N +ATOM 9829 CA ASN B 101 4.328 43.136 3.648 1.00 66.34 C +ANISOU 9829 CA ASN B 101 7715 9217 8274 -43 -3399 353 C +ATOM 9830 C ASN B 101 3.150 42.293 4.126 1.00 66.23 C +ANISOU 9830 C ASN B 101 7624 9304 8236 -15 -3362 347 C +ATOM 9831 O ASN B 101 2.728 42.393 5.277 1.00 68.07 O +ANISOU 9831 O ASN B 101 7753 9590 8521 97 -3303 327 O +ATOM 9832 CB ASN B 101 3.845 44.514 3.192 1.00 65.49 C +ANISOU 9832 CB ASN B 101 7597 9051 8235 -25 -3493 430 C +ATOM 9833 CG ASN B 101 4.980 45.513 3.055 1.00 69.06 C +ANISOU 9833 CG ASN B 101 8088 9391 8760 -20 -3529 442 C +ATOM 9834 OD1 ASN B 101 5.920 45.517 3.853 1.00 69.53 O +ANISOU 9834 OD1 ASN B 101 8135 9414 8868 35 -3471 375 O +ATOM 9835 ND2 ASN B 101 4.900 46.364 2.038 1.00 69.94 N +ANISOU 9835 ND2 ASN B 101 8241 9444 8888 -81 -3631 538 N +ATOM 9836 H ASN B 101 5.066 42.906 1.831 1.00 75.87 H +ATOM 9837 HA ASN B 101 4.928 43.263 4.399 1.00 79.61 H +ATOM 9838 HB2 ASN B 101 3.413 44.429 2.328 1.00 78.59 H +ATOM 9839 HB3 ASN B 101 3.217 44.861 3.845 1.00 78.59 H +ATOM 9840 HD21 ASN B 101 5.519 46.949 1.918 1.00 83.92 H +ATOM 9841 HD22 ASN B 101 4.230 46.330 1.501 1.00 83.92 H +ATOM 9842 N VAL B 102 2.629 41.455 3.236 1.00 62.86 N +ANISOU 9842 N VAL B 102 7247 8906 7729 -117 -3402 371 N +ATOM 9843 CA VAL B 102 1.566 40.522 3.589 1.00 60.15 C +ANISOU 9843 CA VAL B 102 6837 8643 7377 -107 -3382 372 C +ATOM 9844 C VAL B 102 2.159 39.321 4.316 1.00 59.96 C +ANISOU 9844 C VAL B 102 6794 8653 7335 -102 -3292 301 C +ATOM 9845 O VAL B 102 1.645 38.896 5.350 1.00 57.78 O +ANISOU 9845 O VAL B 102 6409 8450 7096 -19 -3231 295 O +ATOM 9846 CB VAL B 102 0.790 40.055 2.342 1.00 57.69 C +ANISOU 9846 CB VAL B 102 6590 8330 7001 -225 -3473 421 C +ATOM 9847 CG1 VAL B 102 -0.191 38.937 2.687 1.00 57.69 C +ANISOU 9847 CG1 VAL B 102 6523 8390 7007 -229 -3462 421 C +ATOM 9848 CG2 VAL B 102 0.056 41.231 1.726 1.00 58.12 C +ANISOU 9848 CG2 VAL B 102 6641 8361 7081 -222 -3560 504 C +ATOM 9849 H VAL B 102 2.876 41.407 2.414 1.00 75.43 H +ATOM 9850 HA VAL B 102 0.942 40.961 4.188 1.00 72.19 H +ATOM 9851 HB VAL B 102 1.419 39.715 1.686 1.00 69.23 H +ATOM 9852 HG11 VAL B 102 -0.660 38.669 1.881 1.00 69.23 H +ATOM 9853 HG12 VAL B 102 0.303 38.184 3.048 1.00 69.23 H +ATOM 9854 HG13 VAL B 102 -0.824 39.264 3.345 1.00 69.23 H +ATOM 9855 HG21 VAL B 102 -0.428 40.925 0.943 1.00 69.74 H +ATOM 9856 HG22 VAL B 102 -0.565 41.592 2.379 1.00 69.74 H +ATOM 9857 HG23 VAL B 102 0.702 41.909 1.473 1.00 69.74 H +ATOM 9858 N VAL B 103 3.239 38.778 3.763 1.00 61.22 N +ANISOU 9858 N VAL B 103 7057 8769 7435 -187 -3284 255 N +ATOM 9859 CA VAL B 103 3.946 37.669 4.391 1.00 58.76 C +ANISOU 9859 CA VAL B 103 6738 8476 7111 -189 -3202 186 C +ATOM 9860 C VAL B 103 4.358 38.050 5.807 1.00 57.02 C +ANISOU 9860 C VAL B 103 6420 8284 6963 -59 -3110 159 C +ATOM 9861 O VAL B 103 4.185 37.268 6.741 1.00 59.20 O +ANISOU 9861 O VAL B 103 6610 8624 7258 -9 -3040 141 O +ATOM 9862 CB VAL B 103 5.195 37.258 3.577 1.00 57.52 C +ANISOU 9862 CB VAL B 103 6717 8265 6875 -289 -3206 138 C +ATOM 9863 CG1 VAL B 103 6.064 36.281 4.357 1.00 54.86 C +ANISOU 9863 CG1 VAL B 103 6366 7937 6541 -276 -3115 62 C +ATOM 9864 CG2 VAL B 103 4.783 36.645 2.246 1.00 59.39 C +ANISOU 9864 CG2 VAL B 103 7053 8496 7017 -416 -3287 154 C +ATOM 9865 H VAL B 103 3.584 39.035 3.019 1.00 73.47 H +ATOM 9866 HA VAL B 103 3.354 36.903 4.444 1.00 70.51 H +ATOM 9867 HB VAL B 103 5.725 38.049 3.392 1.00 69.03 H +ATOM 9868 HG11 VAL B 103 6.835 36.046 3.818 1.00 65.83 H +ATOM 9869 HG12 VAL B 103 6.352 36.703 5.181 1.00 65.83 H +ATOM 9870 HG13 VAL B 103 5.544 35.486 4.556 1.00 65.83 H +ATOM 9871 HG21 VAL B 103 5.581 36.395 1.753 1.00 71.27 H +ATOM 9872 HG22 VAL B 103 4.239 35.860 2.415 1.00 71.27 H +ATOM 9873 HG23 VAL B 103 4.274 37.299 1.742 1.00 71.27 H +ATOM 9874 N ASN B 104 4.897 39.257 5.958 1.00 53.44 N +ANISOU 9874 N ASN B 104 5975 7780 6551 -5 -3116 162 N +ATOM 9875 CA ASN B 104 5.366 39.737 7.254 1.00 50.97 C +ANISOU 9875 CA ASN B 104 5584 7475 6307 118 -3040 131 C +ATOM 9876 C ASN B 104 4.270 39.729 8.313 1.00 52.67 C +ANISOU 9876 C ASN B 104 5663 7795 6555 226 -2995 165 C +ATOM 9877 O ASN B 104 4.547 39.526 9.494 1.00 55.25 O +ANISOU 9877 O ASN B 104 5916 8168 6910 312 -2909 147 O +ATOM 9878 CB ASN B 104 5.933 41.152 7.128 1.00 51.33 C +ANISOU 9878 CB ASN B 104 5663 7427 6415 155 -3085 135 C +ATOM 9879 CG ASN B 104 7.214 41.201 6.318 1.00 52.85 C +ANISOU 9879 CG ASN B 104 5970 7528 6582 69 -3113 113 C +ATOM 9880 OD1 ASN B 104 7.967 40.228 6.261 1.00 53.49 O +ANISOU 9880 OD1 ASN B 104 6098 7617 6611 16 -3066 67 O +ATOM 9881 ND2 ASN B 104 7.469 42.340 5.684 1.00 53.75 N +ANISOU 9881 ND2 ASN B 104 6128 7558 6738 56 -3193 155 N +ATOM 9882 H ASN B 104 5.004 39.822 5.319 1.00 64.13 H +ATOM 9883 HA ASN B 104 6.080 39.157 7.562 1.00 61.16 H +ATOM 9884 HB2 ASN B 104 5.278 41.717 6.688 1.00 61.60 H +ATOM 9885 HB3 ASN B 104 6.125 41.496 8.014 1.00 61.60 H +ATOM 9886 HD21 ASN B 104 8.182 42.420 5.211 1.00 64.51 H +ATOM 9887 HD22 ASN B 104 6.919 42.999 5.747 1.00 64.51 H +ATOM 9888 N ASN B 105 3.030 39.947 7.887 1.00 52.56 N +ANISOU 9888 N ASN B 105 5615 7821 6534 222 -3054 225 N +ATOM 9889 CA ASN B 105 1.900 40.023 8.813 1.00 52.62 C +ANISOU 9889 CA ASN B 105 5487 7941 6563 330 -3018 275 C +ATOM 9890 C ASN B 105 1.134 38.708 8.923 1.00 52.69 C +ANISOU 9890 C ASN B 105 5436 8042 6540 306 -2996 298 C +ATOM 9891 O ASN B 105 0.006 38.679 9.413 1.00 54.21 O +ANISOU 9891 O ASN B 105 5522 8336 6741 380 -2986 355 O +ATOM 9892 CB ASN B 105 0.953 41.144 8.391 1.00 53.39 C +ANISOU 9892 CB ASN B 105 5569 8030 6688 360 -3096 328 C +ATOM 9893 CG ASN B 105 1.523 42.517 8.676 1.00 54.23 C +ANISOU 9893 CG ASN B 105 5691 8055 6859 427 -3112 311 C +ATOM 9894 OD1 ASN B 105 1.389 43.040 9.782 1.00 55.80 O +ANISOU 9894 OD1 ASN B 105 5807 8293 7101 546 -3062 312 O +ATOM 9895 ND2 ASN B 105 2.174 43.105 7.682 1.00 54.73 N +ANISOU 9895 ND2 ASN B 105 5860 7998 6935 349 -3187 300 N +ATOM 9896 H ASN B 105 2.813 40.055 7.062 1.00 63.07 H +ATOM 9897 HA ASN B 105 2.238 40.240 9.696 1.00 63.14 H +ATOM 9898 HB2 ASN B 105 0.788 41.078 7.438 1.00 64.07 H +ATOM 9899 HB3 ASN B 105 0.120 41.057 8.880 1.00 64.07 H +ATOM 9900 HD21 ASN B 105 2.516 43.886 7.794 1.00 65.67 H +ATOM 9901 HD22 ASN B 105 2.253 42.705 6.924 1.00 65.67 H +ATOM 9902 N ILE B 105A 1.757 37.626 8.469 1.00 53.12 N +ANISOU 9902 N ILE B 105A 5560 8057 6566 206 -2994 255 N +ATOM 9903 CA ILE B 105A 1.229 36.278 8.662 1.00 54.21 C +ANISOU 9903 CA ILE B 105A 5644 8253 6702 181 -2977 266 C +ATOM 9904 C ILE B 105A 2.261 35.478 9.458 1.00 55.67 C +ANISOU 9904 C ILE B 105A 5810 8455 6888 196 -2883 220 C +ATOM 9905 O ILE B 105A 3.156 34.868 8.871 1.00 56.22 O +ANISOU 9905 O ILE B 105A 5980 8445 6935 96 -2895 162 O +ATOM 9906 CB ILE B 105A 0.914 35.585 7.319 1.00 55.94 C +ANISOU 9906 CB ILE B 105A 5965 8393 6896 31 -3078 266 C +ATOM 9907 CG1 ILE B 105A -0.192 36.357 6.589 1.00 54.23 C +ANISOU 9907 CG1 ILE B 105A 5756 8167 6683 17 -3171 329 C +ATOM 9908 CG2 ILE B 105A 0.472 34.134 7.544 1.00 55.92 C +ANISOU 9908 CG2 ILE B 105A 5910 8417 6921 -7 -3074 274 C +ATOM 9909 CD1 ILE B 105A -0.516 35.838 5.204 1.00 54.94 C +ANISOU 9909 CD1 ILE B 105A 5953 8184 6739 -135 -3277 343 C +ATOM 9910 H ILE B 105A 2.501 37.646 8.037 1.00 63.74 H +ATOM 9911 HA ILE B 105A 0.411 36.324 9.181 1.00 65.06 H +ATOM 9912 HB ILE B 105A 1.714 35.587 6.770 1.00 67.13 H +ATOM 9913 HG12 ILE B 105A -1.003 36.311 7.118 1.00 65.08 H +ATOM 9914 HG13 ILE B 105A 0.086 37.283 6.498 1.00 65.08 H +ATOM 9915 HG21 ILE B 105A 0.282 33.725 6.685 1.00 67.10 H +ATOM 9916 HG22 ILE B 105A 1.187 33.652 7.989 1.00 67.10 H +ATOM 9917 HG23 ILE B 105A -0.325 34.129 8.097 1.00 67.10 H +ATOM 9918 HD11 ILE B 105A -1.221 36.383 4.820 1.00 65.93 H +ATOM 9919 HD12 ILE B 105A 0.280 35.890 4.653 1.00 65.93 H +ATOM 9920 HD13 ILE B 105A -0.811 34.916 5.274 1.00 65.93 H +ATOM 9921 N PRO B 106 2.155 35.508 10.800 1.00 56.71 N +ANISOU 9921 N PRO B 106 5812 8695 7040 319 -2786 255 N +ATOM 9922 CA PRO B 106 3.083 34.809 11.697 1.00 55.61 C +ANISOU 9922 CA PRO B 106 5638 8578 6911 342 -2690 237 C +ATOM 9923 C PRO B 106 3.433 33.402 11.224 1.00 58.75 C +ANISOU 9923 C PRO B 106 6080 8936 7308 241 -2706 189 C +ATOM 9924 O PRO B 106 4.592 33.005 11.300 1.00 58.89 O +ANISOU 9924 O PRO B 106 6155 8896 7323 201 -2669 133 O +ATOM 9925 CB PRO B 106 2.312 34.765 13.015 1.00 55.15 C +ANISOU 9925 CB PRO B 106 5411 8675 6869 468 -2606 339 C +ATOM 9926 CG PRO B 106 1.508 36.011 12.999 1.00 54.27 C +ANISOU 9926 CG PRO B 106 5272 8589 6758 532 -2641 388 C +ATOM 9927 CD PRO B 106 1.130 36.249 11.560 1.00 56.35 C +ANISOU 9927 CD PRO B 106 5645 8762 7005 443 -2761 335 C +ATOM 9928 HA PRO B 106 3.896 35.324 11.814 1.00 66.73 H +ATOM 9929 HB2 PRO B 106 1.739 33.983 13.037 1.00 66.18 H +ATOM 9930 HB3 PRO B 106 2.933 34.763 13.760 1.00 66.18 H +ATOM 9931 HG2 PRO B 106 0.714 35.890 13.543 1.00 65.12 H +ATOM 9932 HG3 PRO B 106 2.043 36.746 13.336 1.00 65.12 H +ATOM 9933 HD2 PRO B 106 0.249 35.887 11.378 1.00 67.62 H +ATOM 9934 HD3 PRO B 106 1.175 37.195 11.352 1.00 67.62 H +ATOM 9935 N PHE B 107 2.441 32.670 10.733 1.00 64.84 N +ANISOU 9935 N PHE B 107 6828 9714 8094 196 -2770 214 N +ATOM 9936 CA PHE B 107 2.665 31.330 10.206 1.00 69.47 C +ANISOU 9936 CA PHE B 107 7463 10231 8703 79 -2809 181 C +ATOM 9937 C PHE B 107 3.697 31.325 9.080 1.00 66.77 C +ANISOU 9937 C PHE B 107 7296 9764 8311 -54 -2859 103 C +ATOM 9938 O PHE B 107 4.579 30.468 9.043 1.00 68.43 O +ANISOU 9938 O PHE B 107 7551 9928 8519 -114 -2835 48 O +ATOM 9939 CB PHE B 107 1.348 30.734 9.705 1.00 76.35 C +ANISOU 9939 CB PHE B 107 8300 11090 9620 28 -2899 239 C +ATOM 9940 CG PHE B 107 1.525 29.529 8.828 1.00 77.97 C +ANISOU 9940 CG PHE B 107 8589 11189 9847 -132 -2975 214 C +ATOM 9941 CD1 PHE B 107 2.124 28.380 9.320 1.00 77.97 C +ANISOU 9941 CD1 PHE B 107 8555 11178 9894 -154 -2931 190 C +ATOM 9942 CD2 PHE B 107 1.090 29.544 7.513 1.00 78.44 C +ANISOU 9942 CD2 PHE B 107 8762 11166 9877 -259 -3091 214 C +ATOM 9943 CE1 PHE B 107 2.290 27.268 8.514 1.00 78.59 C +ANISOU 9943 CE1 PHE B 107 8711 11154 9995 -304 -3006 160 C +ATOM 9944 CE2 PHE B 107 1.251 28.435 6.702 1.00 79.32 C +ANISOU 9944 CE2 PHE B 107 8955 11189 9993 -403 -3163 182 C +ATOM 9945 CZ PHE B 107 1.852 27.295 7.204 1.00 79.24 C +ANISOU 9945 CZ PHE B 107 8913 11159 10037 -426 -3123 150 C +ATOM 9946 H PHE B 107 1.622 32.929 10.692 1.00 77.81 H +ATOM 9947 HA PHE B 107 2.998 30.763 10.919 1.00 83.37 H +ATOM 9948 HB2 PHE B 107 0.814 30.468 10.470 1.00 91.62 H +ATOM 9949 HB3 PHE B 107 0.875 31.408 9.192 1.00 91.62 H +ATOM 9950 HD1 PHE B 107 2.420 28.357 10.201 1.00 93.57 H +ATOM 9951 HD2 PHE B 107 0.686 30.309 7.172 1.00 94.13 H +ATOM 9952 HE1 PHE B 107 2.693 26.502 8.855 1.00 94.31 H +ATOM 9953 HE2 PHE B 107 0.956 28.457 5.821 1.00 95.18 H +ATOM 9954 HZ PHE B 107 1.961 26.548 6.660 1.00 95.09 H +ATOM 9955 N LEU B 108 3.585 32.287 8.168 1.00 63.43 N +ANISOU 9955 N LEU B 108 6967 9293 7842 -92 -2924 102 N +ATOM 9956 CA LEU B 108 4.454 32.345 6.996 1.00 61.00 C +ANISOU 9956 CA LEU B 108 6825 8889 7465 -209 -2973 42 C +ATOM 9957 C LEU B 108 5.815 32.952 7.313 1.00 58.23 C +ANISOU 9957 C LEU B 108 6522 8510 7092 -172 -2906 -12 C +ATOM 9958 O LEU B 108 6.847 32.393 6.939 1.00 59.58 O +ANISOU 9958 O LEU B 108 6786 8629 7223 -242 -2892 -77 O +ATOM 9959 CB LEU B 108 3.789 33.148 5.876 1.00 64.58 C +ANISOU 9959 CB LEU B 108 7351 9310 7877 -260 -3070 80 C +ATOM 9960 CG LEU B 108 2.672 32.456 5.097 1.00 67.78 C +ANISOU 9960 CG LEU B 108 7768 9703 8283 -349 -3165 119 C +ATOM 9961 CD1 LEU B 108 2.058 33.432 4.108 1.00 69.93 C +ANISOU 9961 CD1 LEU B 108 8099 9956 8514 -381 -3251 166 C +ATOM 9962 CD2 LEU B 108 3.184 31.219 4.373 1.00 67.56 C +ANISOU 9962 CD2 LEU B 108 7840 9617 8211 -476 -3197 57 C +ATOM 9963 H LEU B 108 3.008 32.924 8.206 1.00 76.12 H +ATOM 9964 HA LEU B 108 4.600 31.443 6.670 1.00 73.20 H +ATOM 9965 HB2 LEU B 108 3.411 33.952 6.266 1.00 77.50 H +ATOM 9966 HB3 LEU B 108 4.474 33.396 5.235 1.00 77.50 H +ATOM 9967 HG LEU B 108 1.978 32.178 5.715 1.00 81.34 H +ATOM 9968 HD11 LEU B 108 1.351 32.983 3.620 1.00 83.91 H +ATOM 9969 HD12 LEU B 108 1.695 34.188 4.596 1.00 83.91 H +ATOM 9970 HD13 LEU B 108 2.746 33.733 3.494 1.00 83.91 H +ATOM 9971 HD21 LEU B 108 2.449 30.808 3.892 1.00 81.07 H +ATOM 9972 HD22 LEU B 108 3.881 31.483 3.752 1.00 81.07 H +ATOM 9973 HD23 LEU B 108 3.541 30.597 5.027 1.00 81.07 H +ATOM 9974 N ARG B 109 5.813 34.102 7.982 1.00 56.30 N +ANISOU 9974 N ARG B 109 6219 8294 6878 -64 -2871 15 N +ATOM 9975 CA ARG B 109 7.055 34.765 8.366 1.00 55.01 C +ANISOU 9975 CA ARG B 109 6092 8087 6721 -21 -2819 -29 C +ATOM 9976 C ARG B 109 7.941 33.815 9.169 1.00 53.34 C +ANISOU 9976 C ARG B 109 5854 7885 6526 -7 -2733 -79 C +ATOM 9977 O ARG B 109 9.149 33.750 8.949 1.00 54.35 O +ANISOU 9977 O ARG B 109 6068 7948 6634 -42 -2713 -141 O +ATOM 9978 CB ARG B 109 6.767 36.034 9.175 1.00 54.95 C +ANISOU 9978 CB ARG B 109 6006 8104 6770 104 -2797 8 C +ATOM 9979 CG ARG B 109 8.013 36.819 9.579 1.00 50.90 C +ANISOU 9979 CG ARG B 109 5532 7517 6290 153 -2762 -41 C +ATOM 9980 CD ARG B 109 7.671 37.981 10.500 1.00 48.41 C +ANISOU 9980 CD ARG B 109 5138 7212 6045 283 -2745 -16 C +ATOM 9981 NE ARG B 109 8.861 38.726 10.908 1.00 48.90 N +ANISOU 9981 NE ARG B 109 5239 7180 6161 337 -2725 -77 N +ATOM 9982 CZ ARG B 109 8.940 39.486 11.996 1.00 48.99 C +ANISOU 9982 CZ ARG B 109 5192 7178 6244 463 -2688 -95 C +ATOM 9983 NH1 ARG B 109 10.069 40.123 12.278 1.00 48.09 N +ANISOU 9983 NH1 ARG B 109 5121 6963 6187 508 -2682 -166 N +ATOM 9984 NH2 ARG B 109 7.901 39.608 12.814 1.00 49.90 N +ANISOU 9984 NH2 ARG B 109 5207 7378 6377 547 -2660 -44 N +ATOM 9985 H ARG B 109 5.102 34.520 8.226 1.00 67.56 H +ATOM 9986 HA ARG B 109 7.538 35.022 7.565 1.00 66.01 H +ATOM 9987 HB2 ARG B 109 6.208 36.622 8.642 1.00 65.95 H +ATOM 9988 HB3 ARG B 109 6.299 35.785 9.987 1.00 65.95 H +ATOM 9989 HG2 ARG B 109 8.624 36.229 10.048 1.00 61.08 H +ATOM 9990 HG3 ARG B 109 8.437 37.177 8.783 1.00 61.08 H +ATOM 9991 HD2 ARG B 109 7.077 38.591 10.035 1.00 58.10 H +ATOM 9992 HD3 ARG B 109 7.240 37.638 11.298 1.00 58.10 H +ATOM 9993 HE ARG B 109 9.559 38.669 10.409 1.00 58.68 H +ATOM 9994 HH11 ARG B 109 10.747 40.048 11.754 1.00 57.70 H +ATOM 9995 HH12 ARG B 109 10.123 40.613 12.983 1.00 57.70 H +ATOM 9996 HH21 ARG B 109 7.166 39.198 12.639 1.00 59.89 H +ATOM 9997 HH22 ARG B 109 7.962 40.100 13.516 1.00 59.89 H +ATOM 9998 N ASN B 110 7.330 33.074 10.091 1.00 50.49 N +ANISOU 9998 N ASN B 110 5370 7610 6206 48 -2682 -42 N +ATOM 9999 CA ASN B 110 8.058 32.093 10.892 1.00 48.58 C +ANISOU 9999 CA ASN B 110 5085 7382 5991 64 -2602 -71 C +ATOM 10000 C ASN B 110 8.671 30.993 10.036 1.00 47.54 C +ANISOU10000 C ASN B 110 5056 7183 5825 -64 -2634 -140 C +ATOM 10001 O ASN B 110 9.858 30.689 10.157 1.00 46.66 O +ANISOU10001 O ASN B 110 4999 7023 5707 -80 -2590 -206 O +ATOM 10002 CB ASN B 110 7.139 31.463 11.944 1.00 47.14 C +ANISOU10002 CB ASN B 110 4737 7318 5856 141 -2551 11 C +ATOM 10003 CG ASN B 110 6.804 32.414 13.075 1.00 47.26 C +ANISOU10003 CG ASN B 110 4652 7403 5902 275 -2488 85 C +ATOM 10004 OD1 ASN B 110 7.376 33.496 13.179 1.00 46.88 O +ANISOU10004 OD1 ASN B 110 4659 7292 5861 317 -2484 52 O +ATOM 10005 ND2 ASN B 110 5.875 32.011 13.933 1.00 49.74 N +ANISOU10005 ND2 ASN B 110 4819 7840 6241 343 -2442 190 N +ATOM 10006 H ASN B 110 6.491 33.120 10.272 1.00 60.59 H +ATOM 10007 HA ASN B 110 8.780 32.543 11.359 1.00 58.29 H +ATOM 10008 HB2 ASN B 110 6.309 31.198 11.519 1.00 56.57 H +ATOM 10009 HB3 ASN B 110 7.580 30.688 12.325 1.00 56.57 H +ATOM 10010 HD21 ASN B 110 5.650 32.515 14.592 1.00 59.69 H +ATOM 10011 HD22 ASN B 110 5.498 31.244 13.830 1.00 59.69 H +ATOM 10012 N ALA B 111 7.848 30.393 9.180 1.00 47.43 N +ANISOU10012 N ALA B 111 5072 7157 5794 -155 -2714 -126 N +ATOM 10013 CA ALA B 111 8.295 29.322 8.297 1.00 46.48 C +ANISOU10013 CA ALA B 111 5060 6963 5637 -286 -2757 -190 C +ATOM 10014 C ALA B 111 9.500 29.764 7.479 1.00 49.44 C +ANISOU10014 C ALA B 111 5594 7268 5924 -345 -2758 -263 C +ATOM 10015 O ALA B 111 10.527 29.083 7.446 1.00 50.47 O +ANISOU10015 O ALA B 111 5786 7358 6033 -387 -2721 -336 O +ATOM 10016 CB ALA B 111 7.168 28.893 7.378 1.00 46.37 C +ANISOU10016 CB ALA B 111 5073 6931 5613 -374 -2859 -157 C +ATOM 10017 H ALA B 111 7.016 30.591 9.092 1.00 56.92 H +ATOM 10018 HA ALA B 111 8.557 28.557 8.832 1.00 55.77 H +ATOM 10019 HB1 ALA B 111 7.485 28.181 6.800 1.00 55.64 H +ATOM 10020 HB2 ALA B 111 6.426 28.575 7.917 1.00 55.64 H +ATOM 10021 HB3 ALA B 111 6.888 29.653 6.845 1.00 55.64 H +ATOM 10022 N ILE B 112 9.365 30.914 6.827 1.00 49.43 N +ANISOU10022 N ILE B 112 5653 7254 5874 -344 -2802 -237 N +ATOM 10023 CA ILE B 112 10.439 31.474 6.017 1.00 48.95 C +ANISOU10023 CA ILE B 112 5730 7137 5731 -392 -2811 -279 C +ATOM 10024 C ILE B 112 11.693 31.705 6.853 1.00 49.41 C +ANISOU10024 C ILE B 112 5774 7177 5825 -325 -2726 -323 C +ATOM 10025 O ILE B 112 12.756 31.171 6.539 1.00 51.57 O +ANISOU10025 O ILE B 112 6138 7410 6047 -379 -2699 -390 O +ATOM 10026 CB ILE B 112 9.996 32.794 5.354 1.00 48.28 C +ANISOU10026 CB ILE B 112 5676 7046 5622 -382 -2877 -217 C +ATOM 10027 CG1 ILE B 112 8.936 32.496 4.287 1.00 46.49 C +ANISOU10027 CG1 ILE B 112 5496 6828 5339 -468 -2968 -184 C +ATOM 10028 CG2 ILE B 112 11.190 33.530 4.737 1.00 48.11 C +ANISOU10028 CG2 ILE B 112 5766 6973 5541 -408 -2882 -233 C +ATOM 10029 CD1 ILE B 112 8.373 33.716 3.607 1.00 47.28 C +ANISOU10029 CD1 ILE B 112 5617 6925 5420 -463 -3040 -112 C +ATOM 10030 H ILE B 112 8.652 31.395 6.839 1.00 59.32 H +ATOM 10031 HA ILE B 112 10.661 30.845 5.313 1.00 58.74 H +ATOM 10032 HB ILE B 112 9.599 33.362 6.033 1.00 57.93 H +ATOM 10033 HG12 ILE B 112 9.335 31.935 3.603 1.00 55.79 H +ATOM 10034 HG13 ILE B 112 8.199 32.025 4.705 1.00 55.79 H +ATOM 10035 HG21 ILE B 112 10.877 34.353 4.330 1.00 57.74 H +ATOM 10036 HG22 ILE B 112 11.833 33.730 5.435 1.00 57.74 H +ATOM 10037 HG23 ILE B 112 11.598 32.962 4.064 1.00 57.74 H +ATOM 10038 HD11 ILE B 112 7.715 33.436 2.951 1.00 56.73 H +ATOM 10039 HD12 ILE B 112 7.956 34.284 4.273 1.00 56.73 H +ATOM 10040 HD13 ILE B 112 9.094 34.194 3.168 1.00 56.73 H +ATOM 10041 N MET B 113 11.564 32.496 7.915 1.00 50.46 N +ANISOU10041 N MET B 113 5796 7336 6041 -204 -2685 -288 N +ATOM 10042 CA MET B 113 12.705 32.836 8.763 1.00 51.09 C +ANISOU10042 CA MET B 113 5855 7387 6167 -125 -2612 -330 C +ATOM 10043 C MET B 113 13.407 31.591 9.297 1.00 50.06 C +ANISOU10043 C MET B 113 5711 7260 6048 -136 -2541 -392 C +ATOM 10044 O MET B 113 14.626 31.579 9.446 1.00 51.70 O +ANISOU10044 O MET B 113 5965 7423 6255 -126 -2497 -453 O +ATOM 10045 CB MET B 113 12.260 33.716 9.934 1.00 51.18 C +ANISOU10045 CB MET B 113 5743 7433 6268 15 -2575 -288 C +ATOM 10046 CG MET B 113 13.411 34.258 10.766 1.00 49.18 C +ANISOU10046 CG MET B 113 5480 7133 6074 106 -2513 -337 C +ATOM 10047 SD MET B 113 14.461 35.397 9.835 1.00 41.51 S +ANISOU10047 SD MET B 113 4626 6055 5089 66 -2576 -357 S +ATOM 10048 CE MET B 113 16.076 34.952 10.465 1.00 42.87 C +ANISOU10048 CE MET B 113 4815 6182 5292 100 -2493 -446 C +ATOM 10049 H MET B 113 10.823 32.851 8.167 1.00 60.55 H +ATOM 10050 HA MET B 113 13.339 33.347 8.236 1.00 61.30 H +ATOM 10051 HB2 MET B 113 11.764 34.473 9.585 1.00 61.41 H +ATOM 10052 HB3 MET B 113 11.691 33.192 10.520 1.00 61.41 H +ATOM 10053 HG2 MET B 113 13.052 34.736 11.530 1.00 59.02 H +ATOM 10054 HG3 MET B 113 13.962 33.518 11.065 1.00 59.02 H +ATOM 10055 HE1 MET B 113 16.746 35.505 10.034 1.00 51.45 H +ATOM 10056 HE2 MET B 113 16.092 35.098 11.424 1.00 51.45 H +ATOM 10057 HE3 MET B 113 16.243 34.016 10.270 1.00 51.45 H +ATOM 10058 N SER B 114 12.634 30.548 9.583 1.00 53.28 N +ANISOU10058 N SER B 114 6048 7719 6479 -153 -2536 -373 N +ATOM 10059 CA SER B 114 13.192 29.303 10.102 1.00 53.79 C +ANISOU10059 CA SER B 114 6081 7782 6574 -164 -2479 -423 C +ATOM 10060 C SER B 114 14.097 28.635 9.069 1.00 54.62 C +ANISOU10060 C SER B 114 6340 7814 6597 -285 -2499 -513 C +ATOM 10061 O SER B 114 15.207 28.209 9.387 1.00 56.69 O +ANISOU10061 O SER B 114 6627 8047 6867 -275 -2437 -585 O +ATOM 10062 CB SER B 114 12.072 28.346 10.515 1.00 53.97 C +ANISOU10062 CB SER B 114 5986 7866 6654 -167 -2491 -365 C +ATOM 10063 OG SER B 114 12.596 27.161 11.093 1.00 50.69 O +ANISOU10063 OG SER B 114 5518 7447 6295 -169 -2438 -401 O +ATOM 10064 H SER B 114 11.780 30.535 9.486 1.00 63.94 H +ATOM 10065 HA SER B 114 13.726 29.498 10.888 1.00 64.55 H +ATOM 10066 HB2 SER B 114 11.504 28.788 11.165 1.00 64.76 H +ATOM 10067 HB3 SER B 114 11.554 28.110 9.730 1.00 64.76 H +ATOM 10068 HG SER B 114 13.047 27.350 11.776 1.00 60.83 H +ATOM 10069 N TYR B 115 13.613 28.549 7.834 1.00 56.44 N +ANISOU10069 N TYR B 115 6678 8023 6742 -393 -2578 -510 N +ATOM 10070 CA TYR B 115 14.379 27.953 6.744 1.00 55.11 C +ANISOU10070 CA TYR B 115 6678 7798 6465 -507 -2593 -592 C +ATOM 10071 C TYR B 115 15.657 28.741 6.471 1.00 51.31 C +ANISOU10071 C TYR B 115 6294 7283 5918 -495 -2559 -624 C +ATOM 10072 O TYR B 115 16.710 28.157 6.213 1.00 50.13 O +ANISOU10072 O TYR B 115 6240 7095 5710 -538 -2517 -705 O +ATOM 10073 CB TYR B 115 13.530 27.877 5.475 1.00 56.14 C +ANISOU10073 CB TYR B 115 6899 7925 6505 -604 -2685 -573 C +ATOM 10074 CG TYR B 115 14.329 27.637 4.213 1.00 59.02 C +ANISOU10074 CG TYR B 115 7457 8255 6715 -701 -2697 -645 C +ATOM 10075 CD1 TYR B 115 14.762 28.699 3.431 1.00 59.78 C +ANISOU10075 CD1 TYR B 115 7647 8356 6709 -709 -2720 -612 C +ATOM 10076 CD2 TYR B 115 14.648 26.349 3.803 1.00 61.23 C +ANISOU10076 CD2 TYR B 115 7820 8498 6947 -778 -2687 -741 C +ATOM 10077 CE1 TYR B 115 15.492 28.488 2.278 1.00 62.43 C +ANISOU10077 CE1 TYR B 115 8157 8683 6879 -788 -2724 -661 C +ATOM 10078 CE2 TYR B 115 15.379 26.127 2.649 1.00 63.23 C +ANISOU10078 CE2 TYR B 115 8257 8735 7033 -850 -2684 -813 C +ATOM 10079 CZ TYR B 115 15.798 27.201 1.892 1.00 64.90 C +ANISOU10079 CZ TYR B 115 8561 8974 7124 -852 -2699 -768 C +ATOM 10080 OH TYR B 115 16.525 26.988 0.742 1.00 68.91 O +ANISOU10080 OH TYR B 115 9250 9490 7444 -914 -2690 -825 O +ATOM 10081 H TYR B 115 12.835 28.831 7.599 1.00 67.72 H +ATOM 10082 HA TYR B 115 14.631 27.050 6.992 1.00 66.14 H +ATOM 10083 HB2 TYR B 115 12.896 27.148 5.568 1.00 67.37 H +ATOM 10084 HB3 TYR B 115 13.053 28.715 5.369 1.00 67.37 H +ATOM 10085 HD1 TYR B 115 14.557 29.569 3.690 1.00 71.73 H +ATOM 10086 HD2 TYR B 115 14.368 25.624 4.313 1.00 73.48 H +ATOM 10087 HE1 TYR B 115 15.775 29.210 1.765 1.00 74.91 H +ATOM 10088 HE2 TYR B 115 15.587 25.260 2.386 1.00 75.88 H +ATOM 10089 HH TYR B 115 16.640 26.165 0.623 1.00 82.70 H +ATOM 10090 N VAL B 116 15.552 30.067 6.518 1.00 46.05 N +ANISOU10090 N VAL B 116 5601 6625 5269 -437 -2583 -558 N +ATOM 10091 CA VAL B 116 16.707 30.936 6.334 1.00 42.14 C +ANISOU10091 CA VAL B 116 5174 6091 4747 -419 -2570 -565 C +ATOM 10092 C VAL B 116 17.802 30.564 7.328 1.00 46.31 C +ANISOU10092 C VAL B 116 5656 6597 5342 -353 -2481 -635 C +ATOM 10093 O VAL B 116 18.959 30.398 6.953 1.00 44.83 O +ANISOU10093 O VAL B 116 5568 6372 5095 -389 -2443 -685 O +ATOM 10094 CB VAL B 116 16.334 32.427 6.509 1.00 38.60 C +ANISOU10094 CB VAL B 116 4663 5639 4362 -346 -2615 -482 C +ATOM 10095 CG1 VAL B 116 17.581 33.310 6.531 1.00 38.08 C +ANISOU10095 CG1 VAL B 116 4635 5516 4317 -315 -2611 -482 C +ATOM 10096 CG2 VAL B 116 15.394 32.876 5.402 1.00 39.66 C +ANISOU10096 CG2 VAL B 116 4852 5790 4426 -412 -2706 -413 C +ATOM 10097 H VAL B 116 14.815 30.489 6.655 1.00 55.26 H +ATOM 10098 HA VAL B 116 17.058 30.815 5.438 1.00 50.57 H +ATOM 10099 HB VAL B 116 15.873 32.539 7.355 1.00 46.32 H +ATOM 10100 HG11 VAL B 116 17.311 34.235 6.642 1.00 45.69 H +ATOM 10101 HG12 VAL B 116 18.146 33.039 7.272 1.00 45.69 H +ATOM 10102 HG13 VAL B 116 18.059 33.202 5.694 1.00 45.69 H +ATOM 10103 HG21 VAL B 116 15.175 33.812 5.534 1.00 47.59 H +ATOM 10104 HG22 VAL B 116 15.835 32.756 4.546 1.00 47.59 H +ATOM 10105 HG23 VAL B 116 14.587 32.339 5.436 1.00 47.59 H +ATOM 10106 N LEU B 117 17.427 30.428 8.596 1.00 49.27 N +ANISOU10106 N LEU B 117 5879 7006 5834 -249 -2430 -631 N +ATOM 10107 CA LEU B 117 18.392 30.127 9.647 1.00 49.82 C +ANISOU10107 CA LEU B 117 5882 7072 5978 -163 -2338 -694 C +ATOM 10108 C LEU B 117 19.020 28.750 9.469 1.00 53.99 C +ANISOU10108 C LEU B 117 6463 7585 6467 -231 -2264 -777 C +ATOM 10109 O LEU B 117 20.244 28.614 9.492 1.00 56.71 O +ANISOU10109 O LEU B 117 6861 7890 6796 -232 -2129 -817 O +ATOM 10110 CB LEU B 117 17.726 30.217 11.021 1.00 46.92 C +ANISOU10110 CB LEU B 117 5343 6764 5723 -33 -2288 -655 C +ATOM 10111 CG LEU B 117 17.311 31.620 11.461 1.00 44.90 C +ANISOU10111 CG LEU B 117 5033 6508 5518 62 -2308 -593 C +ATOM 10112 CD1 LEU B 117 16.533 31.558 12.766 1.00 42.20 C +ANISOU10112 CD1 LEU B 117 4543 6237 5254 184 -2251 -550 C +ATOM 10113 CD2 LEU B 117 18.525 32.528 11.602 1.00 43.24 C +ANISOU10113 CD2 LEU B 117 4857 6231 5341 113 -2294 -634 C +ATOM 10114 H LEU B 117 16.617 30.505 8.874 1.00 59.12 H +ATOM 10115 HA LEU B 117 19.104 30.786 9.617 1.00 59.79 H +ATOM 10116 HB2 LEU B 117 16.927 29.667 11.010 1.00 56.31 H +ATOM 10117 HB3 LEU B 117 18.345 29.875 11.685 1.00 56.31 H +ATOM 10118 HG LEU B 117 16.729 32.002 10.786 1.00 53.88 H +ATOM 10119 HD11 LEU B 117 16.281 32.458 13.026 1.00 50.64 H +ATOM 10120 HD12 LEU B 117 15.739 31.016 12.634 1.00 50.64 H +ATOM 10121 HD13 LEU B 117 17.095 31.161 13.450 1.00 50.64 H +ATOM 10122 HD21 LEU B 117 18.229 33.408 11.882 1.00 51.89 H +ATOM 10123 HD22 LEU B 117 19.124 32.153 12.266 1.00 51.89 H +ATOM 10124 HD23 LEU B 117 18.975 32.587 10.745 1.00 51.89 H +ATOM 10125 N THR B 118 18.180 27.735 9.295 1.00 50.90 N +ANISOU10125 N THR B 118 6054 7214 6071 -290 -2299 -778 N +ATOM 10126 CA THR B 118 18.661 26.361 9.193 1.00 48.29 C +ANISOU10126 CA THR B 118 5763 6853 5730 -353 -2181 -838 C +ATOM 10127 C THR B 118 19.501 26.139 7.937 1.00 49.83 C +ANISOU10127 C THR B 118 6156 6992 5786 -458 -2123 -889 C +ATOM 10128 O THR B 118 20.564 25.521 8.001 1.00 50.90 O +ANISOU10128 O THR B 118 6336 7093 5909 -464 -1972 -946 O +ATOM 10129 CB THR B 118 17.498 25.349 9.199 1.00 49.75 C +ANISOU10129 CB THR B 118 5884 7056 5965 -402 -2262 -820 C +ATOM 10130 OG1 THR B 118 16.371 25.890 8.495 1.00 54.15 O +ANISOU10130 OG1 THR B 118 6468 7630 6476 -449 -2415 -759 O +ATOM 10131 CG2 THR B 118 17.095 25.016 10.626 1.00 50.17 C +ANISOU10131 CG2 THR B 118 5725 7173 6163 -291 -2230 -775 C +ATOM 10132 H THR B 118 17.325 27.815 9.234 1.00 61.08 H +ATOM 10133 HA THR B 118 19.223 26.170 9.961 1.00 57.94 H +ATOM 10134 HB THR B 118 17.783 24.530 8.765 1.00 59.70 H +ATOM 10135 HG1 THR B 118 16.116 26.600 8.864 1.00 64.98 H +ATOM 10136 HG21 THR B 118 16.363 24.379 10.623 1.00 60.20 H +ATOM 10137 HG22 THR B 118 17.847 24.630 11.101 1.00 60.20 H +ATOM 10138 HG23 THR B 118 16.811 25.821 11.086 1.00 60.20 H +ATOM 10139 N SER B 119 19.029 26.646 6.803 1.00 48.68 N +ANISOU10139 N SER B 119 6123 6845 5528 -531 -2241 -864 N +ATOM 10140 CA SER B 119 19.723 26.447 5.534 1.00 48.89 C +ANISOU10140 CA SER B 119 6336 6846 5395 -619 -2195 -904 C +ATOM 10141 C SER B 119 21.111 27.089 5.541 1.00 53.50 C +ANISOU10141 C SER B 119 6966 7413 5951 -580 -2061 -895 C +ATOM 10142 O SER B 119 22.091 26.467 5.135 1.00 53.71 O +ANISOU10142 O SER B 119 7086 7417 5904 -609 -1927 -949 O +ATOM 10143 CB SER B 119 18.895 27.013 4.375 1.00 46.24 C +ANISOU10143 CB SER B 119 6094 6535 4942 -690 -2358 -859 C +ATOM 10144 OG SER B 119 18.827 28.426 4.434 1.00 45.92 O +ANISOU10144 OG SER B 119 6019 6510 4919 -645 -2426 -768 O +ATOM 10145 H SER B 119 18.308 27.110 6.740 1.00 58.41 H +ATOM 10146 HA SER B 119 19.835 25.496 5.383 1.00 58.67 H +ATOM 10147 HB2 SER B 119 19.309 26.753 3.537 1.00 55.49 H +ATOM 10148 HB3 SER B 119 17.996 26.652 4.426 1.00 55.49 H +ATOM 10149 HG SER B 119 18.469 28.666 5.155 1.00 55.11 H +ATOM 10150 N ARG B 120 21.194 28.329 6.009 1.00 57.25 N +ANISOU10150 N ARG B 120 7369 7891 6493 -512 -2103 -824 N +ATOM 10151 CA ARG B 120 22.455 29.064 5.988 1.00 59.99 C +ANISOU10151 CA ARG B 120 7747 8210 6838 -482 -2004 -795 C +ATOM 10152 C ARG B 120 23.437 28.537 7.036 1.00 61.43 C +ANISOU10152 C ARG B 120 7856 8369 7117 -415 -1842 -848 C +ATOM 10153 O ARG B 120 24.648 28.658 6.871 1.00 62.17 O +ANISOU10153 O ARG B 120 8000 8434 7188 -415 -1719 -843 O +ATOM 10154 CB ARG B 120 22.211 30.557 6.217 1.00 60.75 C +ANISOU10154 CB ARG B 120 7777 8298 7008 -426 -2122 -709 C +ATOM 10155 CG ARG B 120 21.186 31.192 5.279 1.00 65.57 C +ANISOU10155 CG ARG B 120 8437 8932 7543 -483 -2292 -639 C +ATOM 10156 CD ARG B 120 21.809 31.891 4.079 1.00 68.33 C +ANISOU10156 CD ARG B 120 8907 9278 7779 -544 -2290 -559 C +ATOM 10157 NE ARG B 120 21.030 33.070 3.700 1.00 72.82 N +ANISOU10157 NE ARG B 120 9452 9849 8366 -547 -2462 -460 N +ATOM 10158 CZ ARG B 120 21.302 33.858 2.664 1.00 73.38 C +ANISOU10158 CZ ARG B 120 9599 9926 8355 -597 -2501 -355 C +ATOM 10159 NH1 ARG B 120 20.529 34.907 2.412 1.00 71.49 N +ANISOU10159 NH1 ARG B 120 9323 9684 8157 -595 -2664 -263 N +ATOM 10160 NH2 ARG B 120 22.341 33.601 1.878 1.00 73.21 N +ANISOU10160 NH2 ARG B 120 9683 9920 8213 -642 -2376 -333 N +ATOM 10161 H ARG B 120 20.536 28.769 6.345 1.00 68.70 H +ATOM 10162 HA ARG B 120 22.865 28.959 5.115 1.00 71.99 H +ATOM 10163 HB2 ARG B 120 21.894 30.683 7.125 1.00 72.90 H +ATOM 10164 HB3 ARG B 120 23.050 31.030 6.097 1.00 72.90 H +ATOM 10165 HG2 ARG B 120 20.595 30.499 4.946 1.00 78.68 H +ATOM 10166 HG3 ARG B 120 20.674 31.851 5.774 1.00 78.68 H +ATOM 10167 HD2 ARG B 120 22.708 32.178 4.304 1.00 82.00 H +ATOM 10168 HD3 ARG B 120 21.828 31.281 3.325 1.00 82.00 H +ATOM 10169 HE ARG B 120 20.346 33.268 4.183 1.00 87.38 H +ATOM 10170 HH11 ARG B 120 19.855 35.075 2.919 1.00 85.79 H +ATOM 10171 HH12 ARG B 120 20.701 35.417 1.742 1.00 85.79 H +ATOM 10172 HH21 ARG B 120 22.845 32.923 2.039 1.00 87.85 H +ATOM 10173 HH22 ARG B 120 22.511 34.114 1.209 1.00 87.85 H +ATOM 10174 N SER B 121 22.915 27.951 8.110 1.00 60.77 N +ANISOU10174 N SER B 121 7646 8305 7141 -358 -1840 -885 N +ATOM 10175 CA SER B 121 23.756 27.474 9.208 1.00 56.81 C +ANISOU10175 CA SER B 121 7055 7795 6736 -284 -1696 -926 C +ATOM 10176 C SER B 121 24.327 26.081 8.943 1.00 63.24 C +ANISOU10176 C SER B 121 7934 8589 7507 -343 -1554 -993 C +ATOM 10177 O SER B 121 25.275 25.659 9.607 1.00 60.51 O +ANISOU10177 O SER B 121 7546 8226 7218 -301 -1411 -1022 O +ATOM 10178 CB SER B 121 22.966 27.467 10.517 1.00 52.57 C +ANISOU10178 CB SER B 121 6338 7310 6328 -180 -1750 -922 C +ATOM 10179 OG SER B 121 22.534 28.774 10.854 1.00 51.13 O +ANISOU10179 OG SER B 121 6092 7142 6193 -103 -1876 -879 O +ATOM 10180 H SER B 121 22.074 27.815 8.229 1.00 72.93 H +ATOM 10181 HA SER B 121 24.503 28.084 9.315 1.00 68.17 H +ATOM 10182 HB2 SER B 121 22.189 26.896 10.413 1.00 63.09 H +ATOM 10183 HB3 SER B 121 23.534 27.130 11.226 1.00 63.09 H +ATOM 10184 HG SER B 121 22.041 29.080 10.247 1.00 61.36 H +ATOM 10185 N HIS B 122 23.751 25.371 7.975 1.00 71.67 N +ANISOU10185 N HIS B 122 9102 9651 8478 -436 -1602 -1021 N +ATOM 10186 CA HIS B 122 24.243 24.049 7.596 1.00 72.96 C +ANISOU10186 CA HIS B 122 9342 9782 8598 -492 -1489 -1101 C +ATOM 10187 C HIS B 122 25.557 24.135 6.820 1.00 68.18 C +ANISOU10187 C HIS B 122 8873 9155 7878 -516 -1356 -1119 C +ATOM 10188 O HIS B 122 26.158 23.112 6.491 1.00 74.81 O +ANISOU10188 O HIS B 122 9784 9966 8673 -546 -1243 -1192 O +ATOM 10189 CB HIS B 122 23.196 23.307 6.761 1.00 77.77 C +ANISOU10189 CB HIS B 122 10020 10386 9142 -578 -1607 -1139 C +ATOM 10190 CG HIS B 122 22.184 22.561 7.575 1.00 82.80 C +ANISOU10190 CG HIS B 122 10516 11026 9918 -567 -1673 -1136 C +ATOM 10191 ND1 HIS B 122 20.862 22.450 7.199 1.00 84.52 N +ANISOU10191 ND1 HIS B 122 10721 11256 10136 -617 -1845 -1114 N +ATOM 10192 CD2 HIS B 122 22.303 21.876 8.737 1.00 84.29 C +ANISOU10192 CD2 HIS B 122 10559 11215 10253 -512 -1591 -1134 C +ATOM 10193 CE1 HIS B 122 20.208 21.736 8.099 1.00 84.69 C +ANISOU10193 CE1 HIS B 122 10590 11283 10308 -593 -1865 -1092 C +ATOM 10194 NE2 HIS B 122 21.060 21.375 9.043 1.00 85.06 N +ANISOU10194 NE2 HIS B 122 10552 11327 10441 -527 -1710 -1100 N +ATOM 10195 H HIS B 122 23.071 25.635 7.521 1.00 86.00 H +ATOM 10196 HA HIS B 122 24.405 23.532 8.401 1.00 87.55 H +ATOM 10197 HB2 HIS B 122 22.719 23.952 6.215 1.00 93.32 H +ATOM 10198 HB3 HIS B 122 23.648 22.666 6.191 1.00 93.32 H +ATOM 10199 HD2 HIS B 122 23.079 21.768 9.237 1.00101.15 H +ATOM 10200 HE1 HIS B 122 19.304 21.523 8.072 1.00101.63 H +ATOM 10201 HE2 HIS B 122 20.868 20.903 9.735 1.00102.08 H +ATOM 10202 N LEU B 123 25.997 25.355 6.529 1.00 56.09 N +ANISOU10202 N LEU B 123 7370 7635 6308 -498 -1373 -1046 N +ATOM 10203 CA LEU B 123 27.244 25.578 5.802 1.00 48.32 C +ANISOU10203 CA LEU B 123 6495 6642 5223 -514 -1250 -1027 C +ATOM 10204 C LEU B 123 28.436 25.711 6.747 1.00 43.43 C +ANISOU10204 C LEU B 123 5792 5993 4717 -446 -1103 -1013 C +ATOM 10205 O LEU B 123 29.587 25.691 6.308 1.00 43.14 O +ANISOU10205 O LEU B 123 5824 5945 4621 -453 -971 -997 O +ATOM 10206 CB LEU B 123 27.127 26.828 4.929 1.00 49.41 C +ANISOU10206 CB LEU B 123 6695 6805 5273 -537 -1348 -929 C +ATOM 10207 CG LEU B 123 26.484 26.597 3.561 1.00 53.19 C +ANISOU10207 CG LEU B 123 7315 7328 5567 -614 -1432 -941 C +ATOM 10208 CD1 LEU B 123 25.824 27.865 3.048 1.00 55.60 C +ANISOU10208 CD1 LEU B 123 7622 7661 5842 -630 -1590 -832 C +ATOM 10209 CD2 LEU B 123 27.529 26.105 2.577 1.00 56.23 C +ANISOU10209 CD2 LEU B 123 7840 7736 5788 -638 -1289 -963 C +ATOM 10210 H LEU B 123 25.587 26.080 6.744 1.00 67.31 H +ATOM 10211 HA LEU B 123 27.407 24.820 5.219 1.00 57.99 H +ATOM 10212 HB2 LEU B 123 26.589 27.484 5.400 1.00 59.29 H +ATOM 10213 HB3 LEU B 123 28.017 27.184 4.779 1.00 59.29 H +ATOM 10214 HG LEU B 123 25.801 25.914 3.643 1.00 63.83 H +ATOM 10215 HD11 LEU B 123 25.427 27.685 2.182 1.00 66.72 H +ATOM 10216 HD12 LEU B 123 25.138 28.140 3.676 1.00 66.72 H +ATOM 10217 HD13 LEU B 123 26.496 28.560 2.967 1.00 66.72 H +ATOM 10218 HD21 LEU B 123 27.108 25.964 1.715 1.00 67.47 H +ATOM 10219 HD22 LEU B 123 28.228 26.774 2.499 1.00 67.47 H +ATOM 10220 HD23 LEU B 123 27.902 25.272 2.904 1.00 67.47 H +ATOM 10221 N ILE B 124 28.155 25.844 8.041 1.00 39.02 N +ANISOU10221 N ILE B 124 5082 5430 4315 -375 -1128 -1016 N +ATOM 10222 CA ILE B 124 29.196 25.949 9.059 1.00 35.32 C +ANISOU10222 CA ILE B 124 4520 4938 3961 -302 -1008 -1012 C +ATOM 10223 C ILE B 124 29.294 24.662 9.860 1.00 37.97 C +ANISOU10223 C ILE B 124 4786 5274 4367 -280 -902 -1083 C +ATOM 10224 O ILE B 124 28.310 24.212 10.449 1.00 42.69 O +ANISOU10224 O ILE B 124 5295 5900 5027 -260 -973 -1103 O +ATOM 10225 CB ILE B 124 28.924 27.118 10.025 1.00 34.04 C +ANISOU10225 CB ILE B 124 4228 4780 3926 -214 -1115 -969 C +ATOM 10226 CG1 ILE B 124 28.754 28.429 9.248 1.00 36.74 C +ANISOU10226 CG1 ILE B 124 4625 5107 4228 -238 -1239 -889 C +ATOM 10227 CG2 ILE B 124 30.043 27.238 11.055 1.00 30.87 C +ANISOU10227 CG2 ILE B 124 3735 4356 3639 -136 -1003 -974 C +ATOM 10228 CD1 ILE B 124 29.960 28.816 8.418 1.00 36.19 C +ANISOU10228 CD1 ILE B 124 4650 5004 4098 -281 -1146 -826 C +ATOM 10229 H ILE B 124 27.356 25.877 8.358 1.00 46.83 H +ATOM 10230 HA ILE B 124 30.051 26.104 8.628 1.00 42.38 H +ATOM 10231 HB ILE B 124 28.096 26.936 10.497 1.00 40.85 H +ATOM 10232 HG12 ILE B 124 27.998 28.339 8.647 1.00 44.09 H +ATOM 10233 HG13 ILE B 124 28.587 29.146 9.879 1.00 44.09 H +ATOM 10234 HG21 ILE B 124 29.847 27.979 11.649 1.00 37.05 H +ATOM 10235 HG22 ILE B 124 30.094 26.412 11.562 1.00 37.05 H +ATOM 10236 HG23 ILE B 124 30.881 27.396 10.593 1.00 37.05 H +ATOM 10237 HD11 ILE B 124 29.773 29.651 7.961 1.00 43.43 H +ATOM 10238 HD12 ILE B 124 30.725 28.924 9.005 1.00 43.43 H +ATOM 10239 HD13 ILE B 124 30.135 28.115 7.771 1.00 43.43 H +ATOM 10240 N ASP B 125 30.483 24.069 9.877 1.00 39.84 N +ANISOU10240 N ASP B 125 5054 5482 4601 -282 -730 -1106 N +ATOM 10241 CA ASP B 125 30.731 22.897 10.707 1.00 42.03 C +ANISOU10241 CA ASP B 125 5252 5753 4964 -256 -617 -1159 C +ATOM 10242 C ASP B 125 30.651 23.286 12.176 1.00 35.97 C +ANISOU10242 C ASP B 125 4305 5018 4343 -153 -634 -1135 C +ATOM 10243 O ASP B 125 31.237 24.281 12.594 1.00 39.75 O +ANISOU10243 O ASP B 125 4744 5493 4867 -96 -640 -1099 O +ATOM 10244 CB ASP B 125 32.101 22.281 10.395 1.00 45.21 C +ANISOU10244 CB ASP B 125 5726 6118 5334 -272 -426 -1182 C +ATOM 10245 CG ASP B 125 32.142 21.585 9.043 1.00 46.17 C +ANISOU10245 CG ASP B 125 6017 6224 5304 -352 -393 -1233 C +ATOM 10246 OD1 ASP B 125 31.134 20.951 8.658 1.00 46.13 O +ANISOU10246 OD1 ASP B 125 6044 6218 5264 -396 -485 -1286 O +ATOM 10247 OD2 ASP B 125 33.190 21.670 8.367 1.00 47.52 O +ANISOU10247 OD2 ASP B 125 6283 6386 5388 -364 -279 -1220 O +ATOM 10248 H ASP B 125 31.163 24.326 9.417 1.00 47.81 H +ATOM 10249 HA ASP B 125 30.050 22.229 10.530 1.00 50.44 H +ATOM 10250 HB2 ASP B 125 32.769 22.983 10.391 1.00 54.25 H +ATOM 10251 HB3 ASP B 125 32.314 21.624 11.076 1.00 54.25 H +ATOM 10252 N SER B 126 29.925 22.494 12.955 1.00 33.86 N +ANISOU10252 N SER B 126 3926 4785 4154 -124 -648 -1153 N +ATOM 10253 CA SER B 126 29.740 22.773 14.369 1.00 30.59 C +ANISOU10253 CA SER B 126 3334 4432 3858 -9 -664 -1130 C +ATOM 10254 C SER B 126 29.490 21.475 15.136 1.00 29.25 C +ANISOU10254 C SER B 126 3050 4291 3773 9 -589 -1138 C +ATOM 10255 O SER B 126 28.510 20.785 14.863 1.00 30.84 O +ANISOU10255 O SER B 126 3243 4498 3978 -39 -653 -1136 O +ATOM 10256 CB SER B 126 28.577 23.739 14.576 1.00 32.21 C +ANISOU10256 CB SER B 126 3480 4690 4068 39 -847 -1099 C +ATOM 10257 OG SER B 126 28.613 24.296 15.880 1.00 35.83 O +ANISOU10257 OG SER B 126 3784 5213 4617 174 -865 -1088 O +ATOM 10258 H SER B 126 29.526 21.782 12.684 1.00 40.63 H +ATOM 10259 HA SER B 126 30.544 23.185 14.723 1.00 36.71 H +ATOM 10260 HB2 SER B 126 28.641 24.454 13.924 1.00 38.65 H +ATOM 10261 HB3 SER B 126 27.743 23.257 14.461 1.00 38.65 H +ATOM 10262 HG SER B 126 28.559 23.686 16.455 1.00 43.00 H +ATOM 10263 N PRO B 127 30.362 21.129 16.096 1.00 34.58 N +ANISOU10263 N PRO B 127 3628 4984 4527 77 -459 -1136 N +ATOM 10264 CA PRO B 127 31.596 21.802 16.531 1.00 35.66 C +ANISOU10264 CA PRO B 127 3757 5108 4684 135 -378 -1137 C +ATOM 10265 C PRO B 127 32.611 21.992 15.403 1.00 32.71 C +ANISOU10265 C PRO B 127 3552 4647 4229 51 -304 -1150 C +ATOM 10266 O PRO B 127 32.527 21.301 14.392 1.00 36.74 O +ANISOU10266 O PRO B 127 4183 5114 4664 -43 -272 -1176 O +ATOM 10267 CB PRO B 127 32.150 20.866 17.615 1.00 38.63 C +ANISOU10267 CB PRO B 127 4002 5519 5157 194 -240 -1131 C +ATOM 10268 CG PRO B 127 31.349 19.606 17.513 1.00 38.56 C +ANISOU10268 CG PRO B 127 3959 5515 5177 143 -231 -1126 C +ATOM 10269 CD PRO B 127 30.032 19.994 16.972 1.00 36.86 C +ANISOU10269 CD PRO B 127 3774 5318 4914 110 -400 -1116 C +ATOM 10270 HA PRO B 127 31.390 22.664 16.926 1.00 42.79 H +ATOM 10271 HB2 PRO B 127 33.088 20.689 17.443 1.00 46.36 H +ATOM 10272 HB3 PRO B 127 32.034 21.275 18.487 1.00 46.36 H +ATOM 10273 HG2 PRO B 127 31.794 18.988 16.912 1.00 46.27 H +ATOM 10274 HG3 PRO B 127 31.252 19.213 18.394 1.00 46.27 H +ATOM 10275 HD2 PRO B 127 29.649 19.267 16.457 1.00 44.24 H +ATOM 10276 HD3 PRO B 127 29.441 20.277 17.688 1.00 44.24 H +ATOM 10277 N PRO B 128 33.556 22.929 15.579 1.00 35.16 N +ANISOU10277 N PRO B 128 3866 4936 4558 90 -282 -1130 N +ATOM 10278 CA PRO B 128 34.458 23.367 14.511 1.00 38.31 C +ANISOU10278 CA PRO B 128 4407 5268 4883 22 -231 -1109 C +ATOM 10279 C PRO B 128 35.526 22.335 14.179 1.00 39.21 C +ANISOU10279 C PRO B 128 4580 5343 4978 -22 -38 -1124 C +ATOM 10280 O PRO B 128 35.705 21.385 14.941 1.00 37.04 O +ANISOU10280 O PRO B 128 4219 5081 4774 7 57 -1149 O +ATOM 10281 CB PRO B 128 35.087 24.630 15.093 1.00 37.37 C +ANISOU10281 CB PRO B 128 4224 5134 4839 93 -280 -1072 C +ATOM 10282 CG PRO B 128 35.125 24.369 16.553 1.00 36.56 C +ANISOU10282 CG PRO B 128 3960 5085 4845 200 -258 -1098 C +ATOM 10283 CD PRO B 128 33.898 23.558 16.867 1.00 36.58 C +ANISOU10283 CD PRO B 128 3903 5157 4839 210 -299 -1122 C +ATOM 10284 HA PRO B 128 33.958 23.590 13.710 1.00 45.98 H +ATOM 10285 HB2 PRO B 128 35.982 24.747 14.739 1.00 44.84 H +ATOM 10286 HB3 PRO B 128 34.530 25.399 14.893 1.00 44.84 H +ATOM 10287 HG2 PRO B 128 35.927 23.870 16.772 1.00 43.87 H +ATOM 10288 HG3 PRO B 128 35.107 25.212 17.033 1.00 43.87 H +ATOM 10289 HD2 PRO B 128 34.103 22.880 17.530 1.00 43.90 H +ATOM 10290 HD3 PRO B 128 33.178 24.137 17.162 1.00 43.90 H +ATOM 10291 N THR B 129 36.229 22.537 13.068 1.00 39.43 N +ANISOU10291 N THR B 129 4742 5329 4911 -85 21 -1101 N +ATOM 10292 CA THR B 129 37.203 21.567 12.577 1.00 36.49 C +ANISOU10292 CA THR B 129 4444 4925 4496 -121 203 -1120 C +ATOM 10293 C THR B 129 38.627 22.130 12.512 1.00 35.65 C +ANISOU10293 C THR B 129 4346 4790 4411 -107 314 -1052 C +ATOM 10294 O THR B 129 39.396 22.004 13.466 1.00 33.13 O +ANISOU10294 O THR B 129 3924 4460 4204 -55 399 -1040 O +ATOM 10295 CB THR B 129 36.801 21.049 11.181 1.00 35.76 C +ANISOU10295 CB THR B 129 4514 4827 4245 -200 199 -1160 C +ATOM 10296 OG1 THR B 129 36.616 22.153 10.288 1.00 37.90 O +ANISOU10296 OG1 THR B 129 4870 5112 4418 -229 99 -1102 O +ATOM 10297 CG2 THR B 129 35.509 20.258 11.261 1.00 36.12 C +ANISOU10297 CG2 THR B 129 4545 4883 4295 -223 103 -1230 C +ATOM 10298 H THR B 129 36.159 23.238 12.574 1.00 47.32 H +ATOM 10299 HA THR B 129 37.215 20.808 13.181 1.00 43.79 H +ATOM 10300 HB THR B 129 37.498 20.468 10.838 1.00 42.91 H +ATOM 10301 HG1 THR B 129 36.397 21.874 9.527 1.00 45.48 H +ATOM 10302 HG21 THR B 129 35.262 19.936 10.380 1.00 43.34 H +ATOM 10303 HG22 THR B 129 35.621 19.499 11.855 1.00 43.34 H +ATOM 10304 HG23 THR B 129 34.796 20.821 11.602 1.00 43.34 H +ATOM 10305 N TYR B 130 38.974 22.749 11.386 1.00 31.93 N +ANISOU10305 N TYR B 130 3989 4310 3834 -151 311 -995 N +ATOM 10306 CA TYR B 130 40.354 23.139 11.117 1.00 29.98 C +ANISOU10306 CA TYR B 130 3758 4038 3597 -149 434 -910 C +ATOM 10307 C TYR B 130 40.742 24.482 11.731 1.00 31.80 C +ANISOU10307 C TYR B 130 3890 4238 3952 -111 343 -823 C +ATOM 10308 O TYR B 130 39.884 25.294 12.078 1.00 31.94 O +ANISOU10308 O TYR B 130 3861 4260 4016 -90 169 -826 O +ATOM 10309 CB TYR B 130 40.596 23.201 9.605 1.00 31.59 C +ANISOU10309 CB TYR B 130 4116 4263 3626 -203 479 -866 C +ATOM 10310 CG TYR B 130 40.134 21.977 8.846 1.00 35.41 C +ANISOU10310 CG TYR B 130 4715 4771 3969 -236 534 -971 C +ATOM 10311 CD1 TYR B 130 40.817 20.771 8.949 1.00 35.92 C +ANISOU10311 CD1 TYR B 130 4794 4819 4034 -224 705 -1034 C +ATOM 10312 CD2 TYR B 130 39.022 22.031 8.015 1.00 36.75 C +ANISOU10312 CD2 TYR B 130 4978 4973 4012 -277 405 -1011 C +ATOM 10313 CE1 TYR B 130 40.400 19.651 8.254 1.00 35.38 C +ANISOU10313 CE1 TYR B 130 4832 4756 3854 -248 737 -1145 C +ATOM 10314 CE2 TYR B 130 38.598 20.916 7.314 1.00 36.04 C +ANISOU10314 CE2 TYR B 130 4996 4895 3803 -304 434 -1121 C +ATOM 10315 CZ TYR B 130 39.291 19.729 7.437 1.00 35.34 C +ANISOU10315 CZ TYR B 130 4922 4780 3727 -287 596 -1192 C +ATOM 10316 OH TYR B 130 38.875 18.615 6.744 1.00 34.88 O +ANISOU10316 OH TYR B 130 4969 4716 3566 -309 608 -1316 O +ATOM 10317 H TYR B 130 38.424 22.955 10.758 1.00 38.32 H +ATOM 10318 HA TYR B 130 40.946 22.464 11.485 1.00 35.98 H +ATOM 10319 HB2 TYR B 130 40.120 23.967 9.246 1.00 37.91 H +ATOM 10320 HB3 TYR B 130 41.547 23.304 9.447 1.00 37.91 H +ATOM 10321 HD1 TYR B 130 41.565 20.714 9.499 1.00 43.10 H +ATOM 10322 HD2 TYR B 130 38.553 22.829 7.931 1.00 44.10 H +ATOM 10323 HE1 TYR B 130 40.865 18.850 8.334 1.00 42.45 H +ATOM 10324 HE2 TYR B 130 37.850 20.966 6.764 1.00 43.25 H +ATOM 10325 HH TYR B 130 38.194 18.798 6.288 1.00 41.85 H +ATOM 10326 N ASN B 131 42.047 24.695 11.867 1.00 37.18 N +ANISOU10326 N ASN B 131 4540 4887 4701 -99 457 -747 N +ATOM 10327 CA ASN B 131 42.599 26.013 12.160 1.00 37.71 C +ANISOU10327 CA ASN B 131 4534 4906 4888 -78 371 -645 C +ATOM 10328 C ASN B 131 43.896 26.200 11.375 1.00 39.20 C +ANISOU10328 C ASN B 131 4765 5073 5054 -111 507 -517 C +ATOM 10329 O ASN B 131 44.247 25.360 10.547 1.00 37.17 O +ANISOU10329 O ASN B 131 4606 4855 4663 -141 659 -517 O +ATOM 10330 CB ASN B 131 42.820 26.207 13.670 1.00 36.45 C +ANISOU10330 CB ASN B 131 4223 4720 4905 0 329 -687 C +ATOM 10331 CG ASN B 131 43.858 25.259 14.257 1.00 34.40 C +ANISOU10331 CG ASN B 131 3915 4458 4697 22 517 -701 C +ATOM 10332 OD1 ASN B 131 44.736 24.752 13.560 1.00 36.63 O +ANISOU10332 OD1 ASN B 131 4262 4734 4921 -16 680 -647 O +ATOM 10333 ND2 ASN B 131 43.761 25.026 15.562 1.00 31.62 N +ANISOU10333 ND2 ASN B 131 3442 4120 4451 94 495 -768 N +ATOM 10334 H ASN B 131 42.644 24.080 11.793 1.00 44.62 H +ATOM 10335 HA ASN B 131 41.970 26.689 11.863 1.00 45.25 H +ATOM 10336 HB2 ASN B 131 43.122 27.115 13.829 1.00 43.74 H +ATOM 10337 HB3 ASN B 131 41.981 26.054 14.132 1.00 43.74 H +ATOM 10338 HD21 ASN B 131 44.320 24.499 15.948 1.00 37.94 H +ATOM 10339 HD22 ASN B 131 43.139 25.403 16.021 1.00 37.94 H +ATOM 10340 N ALA B 132 44.610 27.287 11.645 1.00 42.36 N +ANISOU10340 N ALA B 132 5087 5414 5593 -99 449 -406 N +ATOM 10341 CA ALA B 132 45.769 27.666 10.838 1.00 47.09 C +ANISOU10341 CA ALA B 132 5709 5996 6187 -133 553 -244 C +ATOM 10342 C ALA B 132 46.882 26.615 10.821 1.00 45.62 C +ANISOU10342 C ALA B 132 5534 5828 5973 -126 790 -236 C +ATOM 10343 O ALA B 132 47.645 26.539 9.858 1.00 48.58 O +ANISOU10343 O ALA B 132 5967 6231 6260 -152 919 -122 O +ATOM 10344 CB ALA B 132 46.326 28.995 11.329 1.00 48.36 C +ANISOU10344 CB ALA B 132 5755 6067 6552 -119 426 -131 C +ATOM 10345 H ALA B 132 44.445 27.827 12.294 1.00 50.83 H +ATOM 10346 HA ALA B 132 45.476 27.794 9.922 1.00 56.51 H +ATOM 10347 HB1 ALA B 132 47.094 29.235 10.787 1.00 58.03 H +ATOM 10348 HB2 ALA B 132 45.638 29.674 11.249 1.00 58.03 H +ATOM 10349 HB3 ALA B 132 46.593 28.901 12.257 1.00 58.03 H +ATOM 10350 N ASP B 133 46.974 25.810 11.874 1.00 41.45 N +ANISOU10350 N ASP B 133 4942 5292 5516 -85 849 -346 N +ATOM 10351 CA ASP B 133 48.063 24.838 12.003 1.00 38.99 C +ANISOU10351 CA ASP B 133 4621 4984 5208 -74 1066 -337 C +ATOM 10352 C ASP B 133 47.651 23.413 11.645 1.00 41.98 C +ANISOU10352 C ASP B 133 5094 5417 5440 -79 1192 -460 C +ATOM 10353 O ASP B 133 48.502 22.526 11.572 1.00 44.87 O +ANISOU10353 O ASP B 133 5471 5788 5788 -69 1380 -460 O +ATOM 10354 CB ASP B 133 48.618 24.848 13.429 1.00 36.92 C +ANISOU10354 CB ASP B 133 4213 4675 5138 -23 1063 -361 C +ATOM 10355 CG ASP B 133 49.420 26.095 13.739 1.00 38.86 C +ANISOU10355 CG ASP B 133 4364 4849 5553 -17 977 -231 C +ATOM 10356 OD1 ASP B 133 50.115 26.607 12.835 1.00 42.75 O +ANISOU10356 OD1 ASP B 133 4888 5327 6029 -56 1024 -79 O +ATOM 10357 OD2 ASP B 133 49.359 26.562 14.894 1.00 39.32 O +ANISOU10357 OD2 ASP B 133 4310 4868 5763 32 856 -278 O +ATOM 10358 H ASP B 133 46.420 25.805 12.532 1.00 49.74 H +ATOM 10359 HA ASP B 133 48.781 25.095 11.405 1.00 46.78 H +ATOM 10360 HB2 ASP B 133 47.880 24.803 14.056 1.00 44.30 H +ATOM 10361 HB3 ASP B 133 49.200 24.081 13.546 1.00 44.30 H +ATOM 10362 N TYR B 134 46.360 23.188 11.428 1.00 43.13 N +ANISOU10362 N TYR B 134 5301 5594 5494 -93 1082 -565 N +ATOM 10363 CA TYR B 134 45.862 21.844 11.136 1.00 41.54 C +ANISOU10363 CA TYR B 134 5179 5423 5180 -100 1166 -691 C +ATOM 10364 C TYR B 134 44.893 21.828 9.962 1.00 40.62 C +ANISOU10364 C TYR B 134 5201 5351 4881 -141 1087 -731 C +ATOM 10365 O TYR B 134 43.765 22.311 10.064 1.00 39.68 O +ANISOU10365 O TYR B 134 5077 5239 4759 -154 911 -766 O +ATOM 10366 CB TYR B 134 45.187 21.254 12.376 1.00 43.19 C +ANISOU10366 CB TYR B 134 5289 5624 5499 -69 1113 -799 C +ATOM 10367 CG TYR B 134 46.136 21.039 13.535 1.00 42.88 C +ANISOU10367 CG TYR B 134 5117 5558 5619 -22 1208 -775 C +ATOM 10368 CD1 TYR B 134 46.863 19.861 13.652 1.00 41.24 C +ANISOU10368 CD1 TYR B 134 4907 5342 5421 -13 1397 -803 C +ATOM 10369 CD2 TYR B 134 46.309 22.016 14.507 1.00 41.33 C +ANISOU10369 CD2 TYR B 134 4797 5343 5564 19 1102 -730 C +ATOM 10370 CE1 TYR B 134 47.731 19.658 14.709 1.00 41.11 C +ANISOU10370 CE1 TYR B 134 4765 5306 5548 29 1483 -774 C +ATOM 10371 CE2 TYR B 134 47.176 21.825 15.567 1.00 42.75 C +ANISOU10371 CE2 TYR B 134 4857 5506 5882 66 1179 -713 C +ATOM 10372 CZ TYR B 134 47.886 20.643 15.664 1.00 41.54 C +ANISOU10372 CZ TYR B 134 4700 5352 5732 68 1373 -728 C +ATOM 10373 OH TYR B 134 48.750 20.445 16.719 1.00 37.28 O +ANISOU10373 OH TYR B 134 4036 4801 5329 114 1449 -703 O +ATOM 10374 H TYR B 134 45.750 23.794 11.444 1.00 51.76 H +ATOM 10375 HA TYR B 134 46.614 21.275 10.909 1.00 49.84 H +ATOM 10376 HB2 TYR B 134 44.489 21.860 12.671 1.00 51.83 H +ATOM 10377 HB3 TYR B 134 44.802 20.395 12.143 1.00 51.83 H +ATOM 10378 HD1 TYR B 134 46.760 19.195 13.011 1.00 49.49 H +ATOM 10379 HD2 TYR B 134 45.832 22.812 14.445 1.00 49.60 H +ATOM 10380 HE1 TYR B 134 48.210 18.863 14.774 1.00 49.33 H +ATOM 10381 HE2 TYR B 134 47.281 22.487 16.212 1.00 51.31 H +ATOM 10382 HH TYR B 134 49.113 19.690 16.656 1.00 44.74 H +ATOM 10383 N GLY B 135 45.353 21.268 8.846 1.00 40.41 N +ANISOU10383 N GLY B 135 5296 5360 4698 -153 1217 -728 N +ATOM 10384 CA GLY B 135 44.511 21.034 7.687 1.00 38.59 C +ANISOU10384 CA GLY B 135 5209 5181 4273 -182 1160 -789 C +ATOM 10385 C GLY B 135 43.897 19.647 7.713 1.00 37.74 C +ANISOU10385 C GLY B 135 5154 5062 4122 -183 1187 -960 C +ATOM 10386 O GLY B 135 43.367 19.173 6.710 1.00 42.74 O +ANISOU10386 O GLY B 135 5918 5731 4588 -200 1166 -1037 O +ATOM 10387 H GLY B 135 46.167 21.011 8.739 1.00 48.49 H +ATOM 10388 HA2 GLY B 135 43.797 21.689 7.666 1.00 46.31 H +ATOM 10389 HA3 GLY B 135 45.039 21.124 6.878 1.00 46.31 H +ATOM 10390 N TYR B 136 43.984 18.994 8.869 1.00 34.78 N +ANISOU10390 N TYR B 136 4670 4637 3906 -163 1226 -1014 N +ATOM 10391 CA TYR B 136 43.298 17.729 9.116 1.00 35.97 C +ANISOU10391 CA TYR B 136 4831 4759 4075 -169 1223 -1157 C +ATOM 10392 C TYR B 136 42.624 17.791 10.482 1.00 35.61 C +ANISOU10392 C TYR B 136 4632 4692 4207 -157 1122 -1168 C +ATOM 10393 O TYR B 136 43.019 18.583 11.338 1.00 34.29 O +ANISOU10393 O TYR B 136 4351 4525 4154 -128 1105 -1086 O +ATOM 10394 CB TYR B 136 44.276 16.552 9.054 1.00 37.09 C +ANISOU10394 CB TYR B 136 4996 4873 4224 -142 1426 -1206 C +ATOM 10395 CG TYR B 136 45.454 16.690 9.994 1.00 35.88 C +ANISOU10395 CG TYR B 136 4717 4698 4218 -106 1557 -1115 C +ATOM 10396 CD1 TYR B 136 46.610 17.343 9.594 1.00 35.90 C +ANISOU10396 CD1 TYR B 136 4732 4723 4185 -90 1665 -994 C +ATOM 10397 CD2 TYR B 136 45.407 16.171 11.280 1.00 34.55 C +ANISOU10397 CD2 TYR B 136 4408 4493 4227 -87 1570 -1138 C +ATOM 10398 CE1 TYR B 136 47.688 17.476 10.449 1.00 34.59 C +ANISOU10398 CE1 TYR B 136 4449 4532 4164 -61 1773 -908 C +ATOM 10399 CE2 TYR B 136 46.481 16.299 12.142 1.00 33.45 C +ANISOU10399 CE2 TYR B 136 4153 4339 4217 -52 1682 -1057 C +ATOM 10400 CZ TYR B 136 47.619 16.953 11.719 1.00 32.20 C +ANISOU10400 CZ TYR B 136 4016 4191 4027 -42 1778 -948 C +ATOM 10401 OH TYR B 136 48.693 17.087 12.566 1.00 32.24 O +ANISOU10401 OH TYR B 136 3904 4177 4171 -11 1879 -865 O +ATOM 10402 H TYR B 136 44.444 19.270 9.541 1.00 41.73 H +ATOM 10403 HA TYR B 136 42.614 17.595 8.442 1.00 43.16 H +ATOM 10404 HB2 TYR B 136 43.802 15.739 9.290 1.00 44.51 H +ATOM 10405 HB3 TYR B 136 44.623 16.481 8.151 1.00 44.51 H +ATOM 10406 HD1 TYR B 136 46.661 17.699 8.737 1.00 43.08 H +ATOM 10407 HD2 TYR B 136 44.641 15.730 11.568 1.00 41.46 H +ATOM 10408 HE1 TYR B 136 48.457 17.916 10.166 1.00 41.51 H +ATOM 10409 HE2 TYR B 136 46.436 15.946 13.001 1.00 40.14 H +ATOM 10410 HH TYR B 136 48.522 16.727 13.305 1.00 38.69 H +ATOM 10411 N LYS B 137 41.600 16.968 10.682 1.00 40.01 N +ANISOU10411 N LYS B 137 5180 5234 4788 -174 1047 -1266 N +ATOM 10412 CA LYS B 137 40.943 16.887 11.980 1.00 41.32 C +ANISOU10412 CA LYS B 137 5188 5399 5113 -151 967 -1267 C +ATOM 10413 C LYS B 137 41.935 16.438 13.046 1.00 39.80 C +ANISOU10413 C LYS B 137 4870 5190 5063 -104 1113 -1234 C +ATOM 10414 O LYS B 137 42.662 15.462 12.860 1.00 43.21 O +ANISOU10414 O LYS B 137 5330 5584 5502 -104 1265 -1268 O +ATOM 10415 CB LYS B 137 39.753 15.924 11.937 1.00 45.86 C +ANISOU10415 CB LYS B 137 5767 5957 5701 -181 880 -1358 C +ATOM 10416 CG LYS B 137 38.425 16.557 11.523 1.00 46.74 C +ANISOU10416 CG LYS B 137 5915 6099 5744 -213 678 -1368 C +ATOM 10417 CD LYS B 137 38.378 16.879 10.042 1.00 46.42 C +ANISOU10417 CD LYS B 137 6059 6068 5511 -257 646 -1393 C +ATOM 10418 CE LYS B 137 36.950 17.102 9.577 1.00 44.70 C +ANISOU10418 CE LYS B 137 5883 5868 5232 -299 449 -1427 C +ATOM 10419 NZ LYS B 137 36.868 17.274 8.101 1.00 46.84 N +ANISOU10419 NZ LYS B 137 6336 6159 5302 -338 417 -1461 N +ATOM 10420 H LYS B 137 41.268 16.448 10.083 1.00 48.01 H +ATOM 10421 HA LYS B 137 40.612 17.765 12.225 1.00 49.59 H +ATOM 10422 HB2 LYS B 137 39.950 15.217 11.302 1.00 55.03 H +ATOM 10423 HB3 LYS B 137 39.632 15.542 12.821 1.00 55.03 H +ATOM 10424 HG2 LYS B 137 37.703 15.938 11.720 1.00 56.08 H +ATOM 10425 HG3 LYS B 137 38.299 17.383 12.016 1.00 56.08 H +ATOM 10426 HD2 LYS B 137 38.884 17.689 9.873 1.00 55.71 H +ATOM 10427 HD3 LYS B 137 38.750 16.138 9.539 1.00 55.71 H +ATOM 10428 HE2 LYS B 137 36.411 16.334 9.823 1.00 53.64 H +ATOM 10429 HE3 LYS B 137 36.600 17.904 9.995 1.00 53.64 H +ATOM 10430 HZ1 LYS B 137 36.022 17.402 7.856 1.00 56.21 H +ATOM 10431 HZ2 LYS B 137 37.352 17.977 7.849 1.00 56.21 H +ATOM 10432 HZ3 LYS B 137 37.180 16.547 7.693 1.00 56.21 H +ATOM 10433 N SER B 138 41.959 17.163 14.158 1.00 37.74 N +ANISOU10433 N SER B 138 4469 4957 4912 -56 1060 -1174 N +ATOM 10434 CA SER B 138 42.827 16.832 15.281 1.00 36.94 C +ANISOU10434 CA SER B 138 4233 4854 4948 -4 1177 -1139 C +ATOM 10435 C SER B 138 42.225 17.379 16.564 1.00 35.71 C +ANISOU10435 C SER B 138 3918 4754 4896 58 1059 -1115 C +ATOM 10436 O SER B 138 41.422 18.310 16.529 1.00 36.83 O +ANISOU10436 O SER B 138 4061 4926 5005 66 898 -1110 O +ATOM 10437 CB SER B 138 44.224 17.404 15.074 1.00 38.14 C +ANISOU10437 CB SER B 138 4409 4987 5097 6 1291 -1066 C +ATOM 10438 OG SER B 138 44.191 18.816 15.140 1.00 41.20 O +ANISOU10438 OG SER B 138 4780 5390 5485 19 1168 -1004 O +ATOM 10439 H SER B 138 41.476 17.862 14.288 1.00 45.28 H +ATOM 10440 HA SER B 138 42.898 15.868 15.361 1.00 44.33 H +ATOM 10441 HB2 SER B 138 44.811 17.067 15.768 1.00 45.77 H +ATOM 10442 HB3 SER B 138 44.551 17.135 14.201 1.00 45.77 H +ATOM 10443 HG SER B 138 44.963 19.127 15.026 1.00 49.44 H +ATOM 10444 N TRP B 139 42.612 16.810 17.700 1.00 32.63 N +ANISOU10444 N TRP B 139 3387 4386 4627 112 1139 -1100 N +ATOM 10445 CA TRP B 139 42.053 17.255 18.966 1.00 25.14 C +ANISOU10445 CA TRP B 139 2278 3514 3760 192 1036 -1081 C +ATOM 10446 C TRP B 139 42.596 18.620 19.359 1.00 27.37 C +ANISOU10446 C TRP B 139 2528 3809 4061 244 966 -1045 C +ATOM 10447 O TRP B 139 41.926 19.383 20.054 1.00 30.03 O +ANISOU10447 O TRP B 139 2783 4205 4421 310 823 -1050 O +ATOM 10448 CB TRP B 139 42.335 16.259 20.084 1.00 26.14 C +ANISOU10448 CB TRP B 139 2286 3665 3979 237 1107 -1028 C +ATOM 10449 CG TRP B 139 41.506 16.564 21.281 1.00 31.88 C +ANISOU10449 CG TRP B 139 2905 4480 4728 316 960 -968 C +ATOM 10450 CD1 TRP B 139 41.892 17.240 22.401 1.00 31.53 C +ANISOU10450 CD1 TRP B 139 2828 4474 4678 393 876 -868 C +ATOM 10451 CD2 TRP B 139 40.126 16.236 21.464 1.00 30.40 C +ANISOU10451 CD2 TRP B 139 2637 4356 4557 329 882 -999 C +ATOM 10452 NE1 TRP B 139 40.837 17.342 23.276 1.00 33.23 N +ANISOU10452 NE1 TRP B 139 2971 4768 4885 455 763 -825 N +ATOM 10453 CE2 TRP B 139 39.741 16.731 22.724 1.00 30.89 C +ANISOU10453 CE2 TRP B 139 2636 4494 4606 419 760 -894 C +ATOM 10454 CE3 TRP B 139 39.181 15.563 20.686 1.00 32.73 C +ANISOU10454 CE3 TRP B 139 2940 4638 4857 267 882 -1078 C +ATOM 10455 CZ2 TRP B 139 38.450 16.575 23.224 1.00 30.98 C +ANISOU10455 CZ2 TRP B 139 2566 4583 4622 457 665 -866 C +ATOM 10456 CZ3 TRP B 139 37.901 15.405 21.186 1.00 33.28 C +ANISOU10456 CZ3 TRP B 139 2905 4786 4955 300 770 -1056 C +ATOM 10457 CH2 TRP B 139 37.547 15.910 22.441 1.00 30.94 C +ANISOU10457 CH2 TRP B 139 2514 4584 4656 402 676 -955 C +ATOM 10458 H TRP B 139 43.187 16.174 17.764 1.00 39.16 H +ATOM 10459 HA TRP B 139 41.090 17.334 18.873 1.00 30.17 H +ATOM 10460 HB2 TRP B 139 42.118 15.364 19.781 1.00 31.36 H +ATOM 10461 HB3 TRP B 139 43.270 16.314 20.337 1.00 31.36 H +ATOM 10462 HD1 TRP B 139 42.744 17.582 22.550 1.00 37.84 H +ATOM 10463 HE1 TRP B 139 40.861 17.725 24.046 1.00 39.87 H +ATOM 10464 HE3 TRP B 139 39.408 15.225 19.850 1.00 39.28 H +ATOM 10465 HZ2 TRP B 139 38.213 16.906 24.060 1.00 37.17 H +ATOM 10466 HZ3 TRP B 139 37.263 14.960 20.677 1.00 39.94 H +ATOM 10467 HH2 TRP B 139 36.678 15.790 22.751 1.00 37.13 H +ATOM 10468 N GLU B 140 43.814 18.921 18.924 1.00 30.85 N +ANISOU10468 N GLU B 140 3027 4191 4502 219 1062 -1006 N +ATOM 10469 CA GLU B 140 44.424 20.207 19.221 1.00 31.95 C +ANISOU10469 CA GLU B 140 3135 4318 4687 257 988 -963 C +ATOM 10470 C GLU B 140 43.627 21.313 18.542 1.00 31.24 C +ANISOU10470 C GLU B 140 3123 4219 4529 234 813 -965 C +ATOM 10471 O GLU B 140 43.429 22.385 19.112 1.00 34.40 O +ANISOU10471 O GLU B 140 3458 4631 4982 292 668 -962 O +ATOM 10472 CB GLU B 140 45.886 20.232 18.764 1.00 34.01 C +ANISOU10472 CB GLU B 140 3440 4513 4968 223 1134 -897 C +ATOM 10473 CG GLU B 140 46.588 21.575 18.955 1.00 32.80 C +ANISOU10473 CG GLU B 140 3254 4324 4886 247 1049 -835 C +ATOM 10474 CD GLU B 140 46.799 21.945 20.419 1.00 35.05 C +ANISOU10474 CD GLU B 140 3378 4643 5296 346 982 -852 C +ATOM 10475 OE1 GLU B 140 46.841 21.036 21.278 1.00 32.36 O +ANISOU10475 OE1 GLU B 140 2997 4349 4948 378 1020 -835 O +ATOM 10476 OE2 GLU B 140 46.927 23.155 20.712 1.00 37.86 O +ANISOU10476 OE2 GLU B 140 3697 4973 5717 383 837 -838 O +ATOM 10477 H GLU B 140 44.307 18.396 18.454 1.00 37.02 H +ATOM 10478 HA GLU B 140 44.402 20.359 20.179 1.00 38.34 H +ATOM 10479 HB2 GLU B 140 46.380 19.568 19.270 1.00 40.81 H +ATOM 10480 HB3 GLU B 140 45.919 20.015 17.820 1.00 40.81 H +ATOM 10481 HG2 GLU B 140 47.459 21.537 18.529 1.00 39.36 H +ATOM 10482 HG3 GLU B 140 46.051 22.271 18.546 1.00 39.36 H +ATOM 10483 N ALA B 141 43.160 21.040 17.327 1.00 25.75 N +ANISOU10483 N ALA B 141 2565 3502 3716 155 818 -975 N +ATOM 10484 CA ALA B 141 42.410 22.026 16.557 1.00 26.27 C +ANISOU10484 CA ALA B 141 2712 3561 3707 123 661 -965 C +ATOM 10485 C ALA B 141 41.039 22.290 17.171 1.00 28.92 C +ANISOU10485 C ALA B 141 2979 3955 4053 171 492 -1016 C +ATOM 10486 O ALA B 141 40.593 23.435 17.242 1.00 31.89 O +ANISOU10486 O ALA B 141 3342 4333 4444 198 334 -1005 O +ATOM 10487 CB ALA B 141 42.259 21.568 15.117 1.00 26.64 C +ANISOU10487 CB ALA B 141 2921 3589 3611 36 716 -968 C +ATOM 10488 H ALA B 141 43.264 20.287 16.925 1.00 30.90 H +ATOM 10489 HA ALA B 141 42.901 22.862 16.555 1.00 31.52 H +ATOM 10490 HB1 ALA B 141 41.759 22.237 14.624 1.00 31.97 H +ATOM 10491 HB2 ALA B 141 43.141 21.460 14.727 1.00 31.97 H +ATOM 10492 HB3 ALA B 141 41.784 20.723 15.103 1.00 31.97 H +ATOM 10493 N PHE B 142 40.370 21.229 17.611 1.00 25.74 N +ANISOU10493 N PHE B 142 2526 3599 3655 183 525 -1063 N +ATOM 10494 CA PHE B 142 39.049 21.365 18.206 1.00 26.00 C +ANISOU10494 CA PHE B 142 2479 3702 3698 233 381 -1093 C +ATOM 10495 C PHE B 142 39.086 22.025 19.577 1.00 30.61 C +ANISOU10495 C PHE B 142 2906 4347 4376 356 310 -1094 C +ATOM 10496 O PHE B 142 38.351 22.980 19.837 1.00 31.98 O +ANISOU10496 O PHE B 142 3048 4555 4550 411 146 -1106 O +ATOM 10497 CB PHE B 142 38.371 20.002 18.348 1.00 24.66 C +ANISOU10497 CB PHE B 142 2276 3564 3531 213 438 -1120 C +ATOM 10498 CG PHE B 142 37.266 19.991 19.364 1.00 24.27 C +ANISOU10498 CG PHE B 142 2081 3611 3530 295 333 -1121 C +ATOM 10499 CD1 PHE B 142 36.046 20.584 19.085 1.00 30.60 C +ANISOU10499 CD1 PHE B 142 2899 4443 4283 295 167 -1128 C +ATOM 10500 CD2 PHE B 142 37.453 19.409 20.606 1.00 23.67 C +ANISOU10500 CD2 PHE B 142 1843 3606 3544 379 403 -1103 C +ATOM 10501 CE1 PHE B 142 35.027 20.586 20.021 1.00 25.61 C +ANISOU10501 CE1 PHE B 142 2125 3914 3690 383 76 -1117 C +ATOM 10502 CE2 PHE B 142 36.439 19.408 21.548 1.00 24.80 C +ANISOU10502 CE2 PHE B 142 1841 3862 3719 470 314 -1088 C +ATOM 10503 CZ PHE B 142 35.225 19.998 21.255 1.00 23.82 C +ANISOU10503 CZ PHE B 142 1735 3771 3545 474 152 -1094 C +ATOM 10504 H PHE B 142 40.660 20.421 17.576 1.00 30.89 H +ATOM 10505 HA PHE B 142 38.498 21.913 17.626 1.00 31.20 H +ATOM 10506 HB2 PHE B 142 37.992 19.749 17.492 1.00 29.60 H +ATOM 10507 HB3 PHE B 142 39.034 19.349 18.621 1.00 29.60 H +ATOM 10508 HD1 PHE B 142 35.908 20.982 18.256 1.00 36.71 H +ATOM 10509 HD2 PHE B 142 38.268 19.011 20.809 1.00 28.40 H +ATOM 10510 HE1 PHE B 142 34.211 20.984 19.821 1.00 30.73 H +ATOM 10511 HE2 PHE B 142 36.575 19.010 22.377 1.00 29.76 H +ATOM 10512 HZ PHE B 142 34.542 19.996 21.886 1.00 28.58 H +ATOM 10513 N SER B 143 39.940 21.502 20.450 1.00 27.86 N +ANISOU10513 N SER B 143 2461 4019 4104 407 430 -1085 N +ATOM 10514 CA SER B 143 39.860 21.800 21.875 1.00 28.79 C +ANISOU10514 CA SER B 143 2414 4228 4297 540 377 -1098 C +ATOM 10515 C SER B 143 40.476 23.142 22.248 1.00 29.93 C +ANISOU10515 C SER B 143 2536 4344 4491 605 275 -1106 C +ATOM 10516 O SER B 143 40.141 23.716 23.283 1.00 34.53 O +ANISOU10516 O SER B 143 3034 4991 5096 713 162 -1119 O +ATOM 10517 CB SER B 143 40.544 20.689 22.674 1.00 28.72 C +ANISOU10517 CB SER B 143 2359 4232 4322 547 521 -1032 C +ATOM 10518 OG SER B 143 41.951 20.771 22.551 1.00 32.77 O +ANISOU10518 OG SER B 143 2917 4667 4866 517 621 -995 O +ATOM 10519 H SER B 143 40.580 20.968 20.240 1.00 33.43 H +ATOM 10520 HA SER B 143 38.926 21.821 22.136 1.00 34.55 H +ATOM 10521 HB2 SER B 143 40.303 20.780 23.609 1.00 34.47 H +ATOM 10522 HB3 SER B 143 40.247 19.830 22.337 1.00 34.47 H +ATOM 10523 HG SER B 143 42.174 20.694 21.745 1.00 39.32 H +ATOM 10524 N ASN B 144 41.369 23.644 21.406 1.00 30.81 N +ANISOU10524 N ASN B 144 2752 4347 4608 527 304 -1072 N +ATOM 10525 CA ASN B 144 42.130 24.843 21.729 1.00 31.16 C +ANISOU10525 CA ASN B 144 2768 4337 4736 574 214 -1063 C +ATOM 10526 C ASN B 144 41.400 26.127 21.333 1.00 32.04 C +ANISOU10526 C ASN B 144 2920 4415 4838 584 8 -1077 C +ATOM 10527 O ASN B 144 41.443 26.552 20.178 1.00 33.55 O +ANISOU10527 O ASN B 144 3228 4529 4991 488 -12 -1027 O +ATOM 10528 CB ASN B 144 43.493 24.778 21.051 1.00 32.77 C +ANISOU10528 CB ASN B 144 3040 4442 4971 489 346 -992 C +ATOM 10529 CG ASN B 144 44.443 25.838 21.551 1.00 37.70 C +ANISOU10529 CG ASN B 144 3604 5001 5718 538 269 -970 C +ATOM 10530 OD1 ASN B 144 44.034 26.944 21.899 1.00 37.02 O +ANISOU10530 OD1 ASN B 144 3482 4902 5681 601 78 -1005 O +ATOM 10531 ND2 ASN B 144 45.723 25.502 21.593 1.00 43.82 N +ANISOU10531 ND2 ASN B 144 4365 5731 6555 510 409 -913 N +ATOM 10532 H ASN B 144 41.555 23.307 20.636 1.00 36.98 H +ATOM 10533 HA ASN B 144 42.277 24.870 22.687 1.00 37.40 H +ATOM 10534 HB2 ASN B 144 43.892 23.912 21.226 1.00 39.33 H +ATOM 10535 HB3 ASN B 144 43.378 24.905 20.097 1.00 39.33 H +ATOM 10536 HD21 ASN B 144 45.964 24.719 21.329 1.00 52.59 H +ATOM 10537 N LEU B 145 40.759 26.752 22.316 1.00 27.71 N +ANISOU10537 N LEU B 145 2270 3932 4327 711 -144 -1142 N +ATOM 10538 CA LEU B 145 39.915 27.921 22.087 1.00 24.33 C +ANISOU10538 CA LEU B 145 1864 3482 3898 741 -350 -1168 C +ATOM 10539 C LEU B 145 40.685 29.198 21.741 1.00 27.22 C +ANISOU10539 C LEU B 145 2261 3717 4365 723 -460 -1137 C +ATOM 10540 O LEU B 145 40.073 30.230 21.465 1.00 25.53 O +ANISOU10540 O LEU B 145 2067 3462 4170 739 -637 -1148 O +ATOM 10541 CB LEU B 145 39.050 28.174 23.326 1.00 24.13 C +ANISOU10541 CB LEU B 145 1710 3578 3881 906 -472 -1254 C +ATOM 10542 CG LEU B 145 38.140 27.018 23.753 1.00 25.71 C +ANISOU10542 CG LEU B 145 1897 3898 3972 906 -382 -1231 C +ATOM 10543 CD1 LEU B 145 37.375 27.393 25.006 1.00 23.67 C +ANISOU10543 CD1 LEU B 145 1675 3694 3625 964 -460 -1196 C +ATOM 10544 CD2 LEU B 145 37.174 26.622 22.640 1.00 23.92 C +ANISOU10544 CD2 LEU B 145 1724 3680 3682 823 -388 -1223 C +ATOM 10545 H LEU B 145 40.798 26.514 23.141 1.00 33.25 H +ATOM 10546 HA LEU B 145 39.318 27.729 21.346 1.00 29.20 H +ATOM 10547 HB2 LEU B 145 39.637 28.371 24.073 1.00 28.96 H +ATOM 10548 HB3 LEU B 145 38.482 28.940 23.151 1.00 28.96 H +ATOM 10549 HG LEU B 145 38.690 26.246 23.959 1.00 30.85 H +ATOM 10550 HD11 LEU B 145 36.805 26.651 25.261 1.00 28.41 H +ATOM 10551 HD12 LEU B 145 38.008 27.585 25.716 1.00 28.41 H +ATOM 10552 HD13 LEU B 145 36.835 28.178 24.822 1.00 28.41 H +ATOM 10553 HD21 LEU B 145 36.619 25.890 22.951 1.00 28.70 H +ATOM 10554 HD22 LEU B 145 36.621 27.386 22.416 1.00 28.70 H +ATOM 10555 HD23 LEU B 145 37.685 26.343 21.864 1.00 28.70 H +ATOM 10556 N SER B 146 42.012 29.137 21.751 1.00 27.79 N +ANISOU10556 N SER B 146 2327 3717 4514 688 -362 -1088 N +ATOM 10557 CA SER B 146 42.825 30.313 21.446 1.00 29.36 C +ANISOU10557 CA SER B 146 2537 3783 4838 665 -466 -1036 C +ATOM 10558 C SER B 146 42.978 30.539 19.943 1.00 34.50 C +ANISOU10558 C SER B 146 3314 4350 5444 520 -429 -918 C +ATOM 10559 O SER B 146 43.344 31.631 19.514 1.00 33.28 O +ANISOU10559 O SER B 146 3170 4088 5387 492 -546 -852 O +ATOM 10560 CB SER B 146 44.204 30.193 22.087 1.00 32.30 C +ANISOU10560 CB SER B 146 2838 4113 5323 688 -384 -1015 C +ATOM 10561 OG SER B 146 44.112 30.288 23.496 1.00 41.79 O +ANISOU10561 OG SER B 146 3916 5386 6578 838 -464 -1125 O +ATOM 10562 H SER B 146 42.467 28.430 21.931 1.00 33.34 H +ATOM 10563 HA SER B 146 42.392 31.097 21.820 1.00 35.24 H +ATOM 10564 HB2 SER B 146 44.588 29.334 21.852 1.00 38.76 H +ATOM 10565 HB3 SER B 146 44.769 30.910 21.758 1.00 38.76 H +ATOM 10566 HG SER B 146 44.876 30.221 23.839 1.00 50.15 H +ATOM 10567 N TYR B 147 42.705 29.508 19.150 1.00 37.68 N +ANISOU10567 N TYR B 147 3807 4805 5704 435 -273 -888 N +ATOM 10568 CA TYR B 147 42.738 29.627 17.695 1.00 39.81 C +ANISOU10568 CA TYR B 147 4204 5030 5893 313 -233 -787 C +ATOM 10569 C TYR B 147 41.426 30.161 17.138 1.00 38.45 C +ANISOU10569 C TYR B 147 4086 4877 5647 299 -387 -805 C +ATOM 10570 O TYR B 147 40.353 29.823 17.639 1.00 41.40 O +ANISOU10570 O TYR B 147 4433 5330 5969 355 -443 -896 O +ATOM 10571 CB TYR B 147 42.994 28.272 17.032 1.00 41.61 C +ANISOU10571 CB TYR B 147 4515 5306 5988 237 -10 -768 C +ATOM 10572 CG TYR B 147 44.393 27.711 17.096 1.00 39.80 C +ANISOU10572 CG TYR B 147 4271 5048 5804 216 176 -710 C +ATOM 10573 CD1 TYR B 147 45.370 28.120 16.200 1.00 38.33 C +ANISOU10573 CD1 TYR B 147 4135 4795 5633 147 240 -580 C +ATOM 10574 CD2 TYR B 147 44.717 26.717 18.008 1.00 39.56 C +ANISOU10574 CD2 TYR B 147 4170 5066 5797 265 298 -771 C +ATOM 10575 CE1 TYR B 147 46.645 27.581 16.239 1.00 36.94 C +ANISOU10575 CE1 TYR B 147 3940 4599 5496 131 419 -518 C +ATOM 10576 CE2 TYR B 147 45.983 26.173 18.054 1.00 38.90 C +ANISOU10576 CE2 TYR B 147 4071 4956 5756 245 472 -715 C +ATOM 10577 CZ TYR B 147 46.943 26.607 17.167 1.00 37.37 C +ANISOU10577 CZ TYR B 147 3930 4694 5577 179 533 -592 C +ATOM 10578 OH TYR B 147 48.203 26.061 17.214 1.00 39.52 O +ANISOU10578 OH TYR B 147 4180 4945 5893 165 711 -528 O +ATOM 10579 H TYR B 147 42.495 28.723 19.431 1.00 45.21 H +ATOM 10580 HA TYR B 147 43.450 30.234 17.438 1.00 47.77 H +ATOM 10581 HB2 TYR B 147 42.408 27.621 17.449 1.00 49.93 H +ATOM 10582 HB3 TYR B 147 42.763 28.351 16.093 1.00 49.93 H +ATOM 10583 HD1 TYR B 147 45.170 28.777 15.573 1.00 45.99 H +ATOM 10584 HD2 TYR B 147 44.071 26.421 18.608 1.00 47.48 H +ATOM 10585 HE1 TYR B 147 47.295 27.871 15.641 1.00 44.33 H +ATOM 10586 HE2 TYR B 147 46.187 25.516 18.679 1.00 46.69 H +ATOM 10587 HH TYR B 147 48.689 26.410 16.624 1.00 47.43 H +ATOM 10588 N TYR B 148 41.509 30.972 16.088 1.00 40.67 N +ANISOU10588 N TYR B 148 5006 5871 4576 31 -166 -668 N +ATOM 10589 CA TYR B 148 40.390 31.119 15.167 1.00 38.24 C +ANISOU10589 CA TYR B 148 4813 5535 4182 -240 -156 -773 C +ATOM 10590 C TYR B 148 40.215 29.769 14.488 1.00 37.95 C +ANISOU10590 C TYR B 148 5011 5344 4065 -272 162 -831 C +ATOM 10591 O TYR B 148 41.205 29.089 14.217 1.00 38.84 O +ANISOU10591 O TYR B 148 5151 5407 4201 -134 351 -773 O +ATOM 10592 CB TYR B 148 40.646 32.198 14.113 1.00 37.69 C +ANISOU10592 CB TYR B 148 4621 5566 4134 -397 -278 -766 C +ATOM 10593 CG TYR B 148 40.523 33.622 14.597 1.00 37.18 C +ANISOU10593 CG TYR B 148 4367 5616 4144 -433 -598 -743 C +ATOM 10594 CD1 TYR B 148 39.297 34.144 14.981 1.00 35.42 C +ANISOU10594 CD1 TYR B 148 4169 5421 3868 -530 -793 -828 C +ATOM 10595 CD2 TYR B 148 41.631 34.456 14.637 1.00 39.31 C +ANISOU10595 CD2 TYR B 148 4424 5964 4547 -378 -699 -656 C +ATOM 10596 CE1 TYR B 148 39.181 35.453 15.412 1.00 32.20 C +ANISOU10596 CE1 TYR B 148 3601 5104 3529 -550 -1089 -816 C +ATOM 10597 CE2 TYR B 148 41.525 35.763 15.065 1.00 41.55 C +ANISOU10597 CE2 TYR B 148 4545 6325 4916 -422 -983 -648 C +ATOM 10598 CZ TYR B 148 40.297 36.256 15.451 1.00 36.09 C +ANISOU10598 CZ TYR B 148 3905 5647 4159 -499 -1182 -723 C +ATOM 10599 OH TYR B 148 40.191 37.558 15.877 1.00 39.07 O +ANISOU10599 OH TYR B 148 4210 5980 4656 -510 -1398 -646 O +ATOM 10600 H TYR B 148 42.199 31.445 15.888 1.00 48.81 H +ATOM 10601 HA TYR B 148 39.582 31.337 15.656 1.00 45.89 H +ATOM 10602 HB2 TYR B 148 41.546 32.085 13.770 1.00 45.23 H +ATOM 10603 HB3 TYR B 148 40.007 32.080 13.393 1.00 45.23 H +ATOM 10604 HD1 TYR B 148 38.541 33.602 14.957 1.00 42.51 H +ATOM 10605 HD2 TYR B 148 42.461 34.126 14.378 1.00 47.17 H +ATOM 10606 HE1 TYR B 148 38.353 35.788 15.673 1.00 38.64 H +ATOM 10607 HE2 TYR B 148 42.277 36.309 15.092 1.00 49.85 H +ATOM 10608 HH TYR B 148 39.395 37.730 16.082 1.00 46.89 H +ATOM 10609 N THR B 149 38.978 29.372 14.208 1.00 35.23 N +ANISOU10609 N THR B 149 4822 4928 3636 -452 224 -966 N +ATOM 10610 CA THR B 149 38.755 28.145 13.447 1.00 34.09 C +ANISOU10610 CA THR B 149 4894 4631 3429 -520 520 -1060 C +ATOM 10611 C THR B 149 38.817 28.483 11.966 1.00 34.09 C +ANISOU10611 C THR B 149 4885 4700 3367 -674 525 -1128 C +ATOM 10612 O THR B 149 39.056 29.632 11.599 1.00 37.43 O +ANISOU10612 O THR B 149 5156 5268 3797 -718 322 -1077 O +ATOM 10613 CB THR B 149 37.412 27.464 13.782 1.00 32.20 C +ANISOU10613 CB THR B 149 4816 4274 3143 -661 618 -1211 C +ATOM 10614 OG1 THR B 149 37.327 26.221 13.078 1.00 35.31 O +ANISOU10614 OG1 THR B 149 5419 4493 3503 -718 922 -1310 O +ATOM 10615 CG2 THR B 149 36.231 28.335 13.400 1.00 31.71 C +ANISOU10615 CG2 THR B 149 4673 4342 3033 -886 398 -1362 C +ATOM 10616 H THR B 149 38.261 29.785 14.442 1.00 42.28 H +ATOM 10617 HA THR B 149 39.468 27.517 13.643 1.00 40.91 H +ATOM 10618 HB THR B 149 37.369 27.295 14.736 1.00 38.64 H +ATOM 10619 HG1 THR B 149 36.599 25.841 13.253 1.00 42.37 H +ATOM 10620 HG21 THR B 149 35.401 27.884 13.621 1.00 38.05 H +ATOM 10621 HG22 THR B 149 36.270 29.176 13.881 1.00 38.05 H +ATOM 10622 HG23 THR B 149 36.247 28.516 12.447 1.00 38.05 H +ATOM 10623 N ARG B 150 38.613 27.483 11.120 1.00 33.60 N +ANISOU10623 N ARG B 150 5002 4526 3239 -747 766 -1243 N +ATOM 10624 CA ARG B 150 38.741 27.668 9.681 1.00 35.36 C +ANISOU10624 CA ARG B 150 5247 4817 3372 -856 801 -1310 C +ATOM 10625 C ARG B 150 37.668 26.909 8.912 1.00 39.58 C +ANISOU10625 C ARG B 150 5956 5276 3805 -1034 925 -1546 C +ATOM 10626 O ARG B 150 37.467 25.710 9.119 1.00 39.24 O +ANISOU10626 O ARG B 150 6071 5054 3786 -1027 1160 -1631 O +ATOM 10627 CB ARG B 150 40.130 27.224 9.224 1.00 38.78 C +ANISOU10627 CB ARG B 150 5676 5226 3831 -698 995 -1197 C +ATOM 10628 CG ARG B 150 41.244 28.173 9.631 1.00 39.17 C +ANISOU10628 CG ARG B 150 5500 5402 3980 -568 856 -1009 C +ATOM 10629 CD ARG B 150 41.279 29.398 8.735 1.00 35.92 C +ANISOU10629 CD ARG B 150 4985 5143 3520 -705 698 -981 C +ATOM 10630 NE ARG B 150 41.954 29.116 7.471 1.00 36.25 N +ANISOU10630 NE ARG B 150 5083 5205 3485 -717 897 -982 N +ATOM 10631 CZ ARG B 150 43.262 29.233 7.276 1.00 37.72 C +ANISOU10631 CZ ARG B 150 5143 5443 3746 -607 1004 -863 C +ATOM 10632 NH1 ARG B 150 44.057 29.636 8.260 1.00 38.68 N +ANISOU10632 NH1 ARG B 150 5060 5606 4030 -473 912 -748 N +ATOM 10633 NH2 ARG B 150 43.784 28.948 6.089 1.00 41.08 N +ANISOU10633 NH2 ARG B 150 5632 5894 4081 -625 1203 -877 N +ATOM 10634 H ARG B 150 38.398 26.684 11.354 1.00 40.32 H +ATOM 10635 HA ARG B 150 38.645 28.611 9.475 1.00 42.44 H +ATOM 10636 HB2 ARG B 150 40.324 26.356 9.612 1.00 46.53 H +ATOM 10637 HB3 ARG B 150 40.135 27.160 8.256 1.00 46.53 H +ATOM 10638 HG2 ARG B 150 41.097 28.467 10.544 1.00 47.00 H +ATOM 10639 HG3 ARG B 150 42.097 27.717 9.558 1.00 47.00 H +ATOM 10640 HD2 ARG B 150 40.371 29.678 8.539 1.00 43.11 H +ATOM 10641 HD3 ARG B 150 41.760 30.110 9.184 1.00 43.11 H +ATOM 10642 HE ARG B 150 41.471 28.855 6.809 1.00 43.50 H +ATOM 10643 HH11 ARG B 150 43.726 29.821 9.032 1.00 46.41 H +ATOM 10644 HH12 ARG B 150 44.903 29.711 8.126 1.00 46.41 H +ATOM 10645 HH21 ARG B 150 43.274 28.688 5.447 1.00 49.29 H +ATOM 10646 HH22 ARG B 150 44.631 29.026 5.962 1.00 49.29 H +ATOM 10647 N ALA B 151 36.977 27.621 8.027 1.00 39.93 N +ANISOU10647 N ALA B 151 5977 5456 3739 -1184 764 -1663 N +ATOM 10648 CA ALA B 151 35.967 27.010 7.175 1.00 44.04 C +ANISOU10648 CA ALA B 151 6629 5953 4153 -1347 841 -1929 C +ATOM 10649 C ALA B 151 36.641 26.174 6.093 1.00 43.59 C +ANISOU10649 C ALA B 151 6705 5831 4025 -1311 1091 -1972 C +ATOM 10650 O ALA B 151 36.144 25.112 5.721 1.00 47.10 O +ANISOU10650 O ALA B 151 7243 6147 4505 -1349 1239 -2097 O +ATOM 10651 CB ALA B 151 35.073 28.072 6.558 1.00 46.70 C +ANISOU10651 CB ALA B 151 6837 6448 4460 -1386 534 -1921 C +ATOM 10652 H ALA B 151 37.077 28.466 7.901 1.00 47.92 H +ATOM 10653 HA ALA B 151 35.412 26.421 7.711 1.00 52.85 H +ATOM 10654 HB1 ALA B 151 34.410 27.639 5.997 1.00 56.04 H +ATOM 10655 HB2 ALA B 151 34.634 28.566 7.268 1.00 56.04 H +ATOM 10656 HB3 ALA B 151 35.618 28.671 6.025 1.00 56.04 H +ATOM 10657 N LEU B 152 37.771 26.668 5.589 1.00 39.61 N +ANISOU10657 N LEU B 152 6147 5409 3495 -1200 1100 -1791 N +ATOM 10658 CA LEU B 152 38.635 25.888 4.708 1.00 39.77 C +ANISOU10658 CA LEU B 152 6271 5376 3464 -1122 1358 -1794 C +ATOM 10659 C LEU B 152 39.992 25.682 5.365 1.00 39.90 C +ANISOU10659 C LEU B 152 6209 5334 3615 -920 1483 -1573 C +ATOM 10660 O LEU B 152 40.537 26.608 5.964 1.00 39.48 O +ANISOU10660 O LEU B 152 5981 5375 3644 -854 1325 -1390 O +ATOM 10661 CB LEU B 152 38.827 26.577 3.356 1.00 41.55 C +ANISOU10661 CB LEU B 152 6505 5768 3512 -1161 1305 -1799 C +ATOM 10662 CG LEU B 152 37.773 26.374 2.265 1.00 42.87 C +ANISOU10662 CG LEU B 152 6790 5989 3508 -1279 1260 -2044 C +ATOM 10663 CD1 LEU B 152 38.236 27.053 0.983 1.00 42.66 C +ANISOU10663 CD1 LEU B 152 6807 6126 3274 -1261 1250 -1997 C +ATOM 10664 CD2 LEU B 152 37.498 24.899 2.010 1.00 43.32 C +ANISOU10664 CD2 LEU B 152 6940 5868 3651 -1260 1451 -2178 C +ATOM 10665 H LEU B 152 38.061 27.463 5.745 1.00 47.54 H +ATOM 10666 HA LEU B 152 38.235 25.018 4.554 1.00 47.72 H +ATOM 10667 HB2 LEU B 152 38.881 27.532 3.517 1.00 49.85 H +ATOM 10668 HB3 LEU B 152 39.672 26.273 2.987 1.00 49.85 H +ATOM 10669 HG LEU B 152 36.943 26.792 2.544 1.00 51.44 H +ATOM 10670 HD11 LEU B 152 37.565 26.921 0.296 1.00 51.19 H +ATOM 10671 HD12 LEU B 152 38.355 28.001 1.153 1.00 51.19 H +ATOM 10672 HD13 LEU B 152 39.078 26.660 0.704 1.00 51.19 H +ATOM 10673 HD21 LEU B 152 36.826 24.820 1.314 1.00 51.98 H +ATOM 10674 HD22 LEU B 152 38.320 24.469 1.727 1.00 51.98 H +ATOM 10675 HD23 LEU B 152 37.176 24.492 2.829 1.00 51.98 H +ATOM 10676 N PRO B 153 40.558 24.473 5.235 1.00 41.56 N +ANISOU10676 N PRO B 153 6545 5396 3851 -810 1759 -1607 N +ATOM 10677 CA PRO B 153 41.855 24.210 5.865 1.00 42.03 C +ANISOU10677 CA PRO B 153 6525 5415 4029 -579 1870 -1422 C +ATOM 10678 C PRO B 153 42.992 24.990 5.209 1.00 42.43 C +ANISOU10678 C PRO B 153 6411 5645 4066 -514 1858 -1284 C +ATOM 10679 O PRO B 153 42.868 25.397 4.052 1.00 44.61 O +ANISOU10679 O PRO B 153 6716 6028 4207 -627 1859 -1337 O +ATOM 10680 CB PRO B 153 42.039 22.702 5.670 1.00 44.09 C +ANISOU10680 CB PRO B 153 6999 5464 4289 -485 2173 -1529 C +ATOM 10681 CG PRO B 153 41.233 22.376 4.467 1.00 45.03 C +ANISOU10681 CG PRO B 153 7263 5580 4266 -672 2239 -1760 C +ATOM 10682 CD PRO B 153 40.059 23.307 4.485 1.00 43.61 C +ANISOU10682 CD PRO B 153 7018 5521 4033 -880 1975 -1835 C +ATOM 10683 HA PRO B 153 41.822 24.415 6.812 1.00 50.44 H +ATOM 10684 HB2 PRO B 153 42.977 22.503 5.521 1.00 52.91 H +ATOM 10685 HB3 PRO B 153 41.706 22.228 6.448 1.00 52.91 H +ATOM 10686 HG2 PRO B 153 41.767 22.518 3.670 1.00 54.04 H +ATOM 10687 HG3 PRO B 153 40.936 21.454 4.517 1.00 54.04 H +ATOM 10688 HD2 PRO B 153 39.818 23.564 3.581 1.00 52.34 H +ATOM 10689 HD3 PRO B 153 39.312 22.900 4.951 1.00 52.34 H +ATOM 10690 N PRO B 154 44.097 25.192 5.941 1.00 42.47 N +ANISOU10690 N PRO B 154 6245 5687 4205 -328 1854 -1118 N +ATOM 10691 CA PRO B 154 45.252 25.908 5.397 1.00 43.22 C +ANISOU10691 CA PRO B 154 6148 5947 4325 -281 1874 -1001 C +ATOM 10692 C PRO B 154 45.896 25.150 4.248 1.00 45.48 C +ANISOU10692 C PRO B 154 6531 6231 4520 -225 2153 -1065 C +ATOM 10693 O PRO B 154 45.926 23.918 4.269 1.00 46.70 O +ANISOU10693 O PRO B 154 6848 6233 4662 -111 2345 -1159 O +ATOM 10694 CB PRO B 154 46.202 25.995 6.595 1.00 43.15 C +ANISOU10694 CB PRO B 154 5939 5959 4497 -65 1821 -873 C +ATOM 10695 CG PRO B 154 45.852 24.817 7.420 1.00 43.40 C +ANISOU10695 CG PRO B 154 6148 5796 4547 81 1910 -924 C +ATOM 10696 CD PRO B 154 44.367 24.673 7.291 1.00 42.29 C +ANISOU10696 CD PRO B 154 6205 5554 4310 -133 1855 -1049 C +ATOM 10697 HA PRO B 154 45.003 26.800 5.108 1.00 51.86 H +ATOM 10698 HB2 PRO B 154 47.121 25.944 6.291 1.00 51.78 H +ATOM 10699 HB3 PRO B 154 46.043 26.818 7.083 1.00 51.78 H +ATOM 10700 HG2 PRO B 154 46.304 24.031 7.075 1.00 52.08 H +ATOM 10701 HG3 PRO B 154 46.102 24.979 8.343 1.00 52.08 H +ATOM 10702 HD2 PRO B 154 44.110 23.739 7.352 1.00 50.75 H +ATOM 10703 HD3 PRO B 154 43.914 25.212 7.958 1.00 50.75 H +ATOM 10704 N VAL B 155 46.394 25.880 3.255 1.00 46.25 N +ANISOU10704 N VAL B 155 6545 6483 4546 -304 2187 -1016 N +ATOM 10705 CA VAL B 155 47.126 25.261 2.162 1.00 48.61 C +ANISOU10705 CA VAL B 155 6906 6812 4750 -237 2459 -1065 C +ATOM 10706 C VAL B 155 48.336 24.542 2.754 1.00 50.17 C +ANISOU10706 C VAL B 155 6982 6983 5099 21 2617 -1022 C +ATOM 10707 O VAL B 155 49.017 25.102 3.613 1.00 49.51 O +ANISOU10707 O VAL B 155 6657 6972 5180 111 2508 -904 O +ATOM 10708 CB VAL B 155 47.586 26.293 1.115 1.00 50.22 C +ANISOU10708 CB VAL B 155 7022 7198 4862 -354 2486 -978 C +ATOM 10709 CG1 VAL B 155 48.308 25.604 -0.037 1.00 52.09 C +ANISOU10709 CG1 VAL B 155 7336 7479 4977 -277 2788 -1041 C +ATOM 10710 CG2 VAL B 155 46.395 27.090 0.594 1.00 48.55 C +ANISOU10710 CG2 VAL B 155 6941 7021 4486 -563 2295 -1008 C +ATOM 10711 H VAL B 155 46.322 26.735 3.193 1.00 55.50 H +ATOM 10712 HA VAL B 155 46.561 24.606 1.722 1.00 58.33 H +ATOM 10713 HB VAL B 155 48.206 26.913 1.531 1.00 60.26 H +ATOM 10714 HG11 VAL B 155 48.587 26.274 -0.681 1.00 62.51 H +ATOM 10715 HG12 VAL B 155 49.083 25.136 0.311 1.00 62.51 H +ATOM 10716 HG13 VAL B 155 47.702 24.973 -0.457 1.00 62.51 H +ATOM 10717 HG21 VAL B 155 46.708 27.732 -0.063 1.00 58.26 H +ATOM 10718 HG22 VAL B 155 45.762 26.480 0.184 1.00 58.26 H +ATOM 10719 HG23 VAL B 155 45.976 27.553 1.336 1.00 58.26 H +ATOM 10720 N PRO B 156 48.600 23.298 2.319 1.00 53.36 N +ANISOU10720 N PRO B 156 7546 7282 5446 157 2859 -1135 N +ATOM 10721 CA PRO B 156 49.761 22.578 2.857 1.00 59.29 C +ANISOU10721 CA PRO B 156 8194 8009 6324 446 3003 -1103 C +ATOM 10722 C PRO B 156 51.066 23.353 2.674 1.00 68.02 C +ANISOU10722 C PRO B 156 8978 9341 7525 508 3038 -997 C +ATOM 10723 O PRO B 156 51.125 24.294 1.883 1.00 64.47 O +ANISOU10723 O PRO B 156 8441 9038 7015 318 3029 -949 O +ATOM 10724 CB PRO B 156 49.771 21.275 2.054 1.00 60.94 C +ANISOU10724 CB PRO B 156 8650 8086 6418 537 3272 -1260 C +ATOM 10725 CG PRO B 156 48.359 21.084 1.637 1.00 57.50 C +ANISOU10725 CG PRO B 156 8470 7528 5848 313 3220 -1392 C +ATOM 10726 CD PRO B 156 47.811 22.456 1.403 1.00 55.20 C +ANISOU10726 CD PRO B 156 8066 7403 5505 75 2996 -1318 C +ATOM 10727 HA PRO B 156 49.631 22.378 3.798 1.00 71.15 H +ATOM 10728 HB2 PRO B 156 50.349 21.370 1.281 1.00 73.13 H +ATOM 10729 HB3 PRO B 156 50.066 20.543 2.619 1.00 73.13 H +ATOM 10730 HG2 PRO B 156 48.330 20.561 0.821 1.00 69.00 H +ATOM 10731 HG3 PRO B 156 47.869 20.637 2.346 1.00 69.00 H +ATOM 10732 HD2 PRO B 156 47.959 22.727 0.483 1.00 66.24 H +ATOM 10733 HD3 PRO B 156 46.871 22.490 1.638 1.00 66.24 H +ATOM 10734 N ASP B 157 52.100 22.950 3.402 1.00 80.96 N +ANISOU10734 N ASP B 157 10445 11005 9310 779 3084 -969 N +ATOM 10735 CA ASP B 157 53.321 23.741 3.501 1.00 89.64 C +ANISOU10735 CA ASP B 157 11174 12328 10555 837 3078 -893 C +ATOM 10736 C ASP B 157 54.220 23.618 2.271 1.00 92.57 C +ANISOU10736 C ASP B 157 11467 12838 10866 842 3356 -935 C +ATOM 10737 O ASP B 157 54.814 24.602 1.829 1.00 92.97 O +ANISOU10737 O ASP B 157 11280 13073 10971 704 3382 -869 O +ATOM 10738 CB ASP B 157 54.101 23.327 4.751 1.00 92.51 C +ANISOU10738 CB ASP B 157 11365 12698 11087 1161 3005 -880 C +ATOM 10739 CG ASP B 157 53.245 23.347 6.006 1.00 90.10 C +ANISOU10739 CG ASP B 157 11165 12254 10816 1193 2759 -834 C +ATOM 10740 OD1 ASP B 157 52.082 22.893 5.942 1.00 89.46 O +ANISOU10740 OD1 ASP B 157 11396 11980 10615 1078 2754 -866 O +ATOM 10741 OD2 ASP B 157 53.732 23.820 7.055 1.00 88.51 O +ANISOU10741 OD2 ASP B 157 10723 12146 10759 1331 2576 -782 O +ATOM 10742 H ASP B 157 52.120 22.217 3.852 1.00 97.15 H +ATOM 10743 HA ASP B 157 53.080 24.675 3.598 1.00107.56 H +ATOM 10744 HB2 ASP B 157 54.436 22.424 4.631 1.00111.01 H +ATOM 10745 HB3 ASP B 157 54.840 23.941 4.882 1.00111.01 H +ATOM 10746 N ASP B 158 54.310 22.412 1.722 1.00 94.16 N +ANISOU10746 N ASP B 158 11878 12940 10958 996 3577 -1048 N +ATOM 10747 CA ASP B 158 55.274 22.111 0.664 1.00 94.74 C +ANISOU10747 CA ASP B 158 11871 13149 10977 1070 3862 -1108 C +ATOM 10748 C ASP B 158 54.684 22.240 -0.735 1.00 91.35 C +ANISOU10748 C ASP B 158 11659 12734 10315 840 3999 -1150 C +ATOM 10749 O ASP B 158 55.203 21.658 -1.687 1.00101.00 O +ANISOU10749 O ASP B 158 12937 14011 11428 922 4257 -1238 O +ATOM 10750 CB ASP B 158 55.821 20.696 0.855 1.00 96.81 C +ANISOU10750 CB ASP B 158 12231 13302 11248 1416 4030 -1222 C +ATOM 10751 CG ASP B 158 54.727 19.644 0.822 1.00 96.13 C +ANISOU10751 CG ASP B 158 12563 12929 11032 1425 4053 -1317 C +ATOM 10752 OD1 ASP B 158 54.006 19.503 1.834 1.00 94.64 O +ANISOU10752 OD1 ASP B 158 12490 12569 10898 1438 3873 -1280 O +ATOM 10753 OD2 ASP B 158 54.585 18.961 -0.217 1.00 95.54 O +ANISOU10753 OD2 ASP B 158 12695 12803 10805 1409 4251 -1438 O +ATOM 10754 H ASP B 158 53.819 21.742 1.945 1.00112.99 H +ATOM 10755 HA ASP B 158 56.018 22.730 0.732 1.00113.69 H +ATOM 10756 HB2 ASP B 158 56.449 20.500 0.143 1.00116.17 H +ATOM 10757 HB3 ASP B 158 56.265 20.641 1.716 1.00116.17 H +ATOM 10758 N CYS B 159 53.605 23.005 -0.867 1.00 80.90 N +ANISOU10758 N CYS B 159 10462 11377 8902 575 3819 -1097 N +ATOM 10759 CA CYS B 159 52.889 23.068 -2.134 1.00 76.73 C +ANISOU10759 CA CYS B 159 10179 10855 8118 393 3905 -1157 C +ATOM 10760 C CYS B 159 53.658 23.835 -3.209 1.00 76.30 C +ANISOU10760 C CYS B 159 9995 11017 7978 296 4091 -1082 C +ATOM 10761 O CYS B 159 54.503 24.670 -2.891 1.00 76.41 O +ANISOU10761 O CYS B 159 9709 11166 8158 267 4090 -958 O +ATOM 10762 CB CYS B 159 51.515 23.708 -1.935 1.00 73.16 C +ANISOU10762 CB CYS B 159 9882 10325 7591 168 3638 -1134 C +ATOM 10763 SG CYS B 159 50.322 22.626 -1.124 1.00 62.34 S +ANISOU10763 SG CYS B 159 8769 8686 6232 217 3511 -1279 S +ATOM 10764 H CYS B 159 53.269 23.492 -0.243 1.00 97.09 H +ATOM 10765 HA CYS B 159 52.750 22.165 -2.458 1.00 92.07 H +ATOM 10766 HB2 CYS B 159 51.616 24.502 -1.386 1.00 87.79 H +ATOM 10767 HB3 CYS B 159 51.154 23.951 -2.802 1.00 87.79 H +ATOM 10768 N PRO B 160 53.361 23.546 -4.490 1.00 76.97 N +ANISOU10768 N PRO B 160 10310 11134 7801 242 4261 -1167 N +ATOM 10769 CA PRO B 160 53.963 24.254 -5.628 1.00 79.68 C +ANISOU10769 CA PRO B 160 10586 11669 8019 149 4411 -1071 C +ATOM 10770 C PRO B 160 53.836 25.771 -5.521 1.00 80.19 C +ANISOU10770 C PRO B 160 10546 11813 8111 -86 4319 -885 C +ATOM 10771 O PRO B 160 54.849 26.469 -5.527 1.00 79.09 O +ANISOU10771 O PRO B 160 10140 11804 8108 -127 4445 -765 O +ATOM 10772 CB PRO B 160 53.170 23.718 -6.824 1.00 79.80 C +ANISOU10772 CB PRO B 160 10909 11658 7752 136 4378 -1178 C +ATOM 10773 CG PRO B 160 52.781 22.353 -6.410 1.00 78.78 C +ANISOU10773 CG PRO B 160 10910 11350 7673 295 4324 -1361 C +ATOM 10774 CD PRO B 160 52.488 22.447 -4.943 1.00 77.65 C +ANISOU10774 CD PRO B 160 10694 11072 7740 296 4198 -1336 C +ATOM 10775 HA PRO B 160 54.898 24.012 -5.724 1.00 95.61 H +ATOM 10776 HB2 PRO B 160 52.387 24.271 -6.975 1.00 95.76 H +ATOM 10777 HB3 PRO B 160 53.736 23.693 -7.611 1.00 95.76 H +ATOM 10778 HG2 PRO B 160 51.990 22.077 -6.899 1.00 94.54 H +ATOM 10779 HG3 PRO B 160 53.516 21.741 -6.573 1.00 94.54 H +ATOM 10780 HD2 PRO B 160 51.556 22.674 -4.798 1.00 93.18 H +ATOM 10781 HD3 PRO B 160 52.726 21.620 -4.496 1.00 93.18 H +ATOM 10782 N THR B 161 52.605 26.263 -5.429 1.00 81.94 N +ANISOU10782 N THR B 161 10959 11949 8227 -233 4062 -866 N +ATOM 10783 CA THR B 161 52.349 27.685 -5.239 1.00 81.53 C +ANISOU10783 CA THR B 161 10832 11930 8215 -433 3885 -684 C +ATOM 10784 C THR B 161 51.767 27.903 -3.847 1.00 77.40 C +ANISOU10784 C THR B 161 10210 11290 7909 -449 3559 -671 C +ATOM 10785 O THR B 161 51.247 26.965 -3.244 1.00 78.87 O +ANISOU10785 O THR B 161 10481 11357 8130 -338 3466 -803 O +ATOM 10786 CB THR B 161 51.380 28.238 -6.301 1.00 82.44 C +ANISOU10786 CB THR B 161 11254 12066 8004 -569 3831 -664 C +ATOM 10787 OG1 THR B 161 50.074 27.688 -6.098 1.00 79.37 O +ANISOU10787 OG1 THR B 161 11086 11566 7506 -559 3604 -824 O +ATOM 10788 CG2 THR B 161 51.863 27.895 -7.703 1.00 85.60 C +ANISOU10788 CG2 THR B 161 11792 12582 8151 -514 4133 -692 C +ATOM 10789 H THR B 161 51.891 25.786 -5.474 1.00 98.33 H +ATOM 10790 HA THR B 161 53.184 28.174 -5.302 1.00 97.83 H +ATOM 10791 HB THR B 161 51.336 29.204 -6.223 1.00 98.93 H +ATOM 10792 HG1 THR B 161 49.543 27.988 -6.675 1.00 95.25 H +ATOM 10793 HG21 THR B 161 51.245 28.248 -8.362 1.00102.72 H +ATOM 10794 HG22 THR B 161 52.740 28.279 -7.854 1.00102.72 H +ATOM 10795 HG23 THR B 161 51.919 26.932 -7.807 1.00102.72 H +ATOM 10796 N PRO B 162 51.864 29.136 -3.327 1.00 73.17 N +ANISOU10796 N PRO B 162 9502 10778 7522 -586 3399 -513 N +ATOM 10797 CA PRO B 162 51.317 29.451 -2.000 1.00 68.72 C +ANISOU10797 CA PRO B 162 8837 10122 7151 -599 3080 -498 C +ATOM 10798 C PRO B 162 49.848 29.065 -1.827 1.00 65.17 C +ANISOU10798 C PRO B 162 8654 9555 6555 -621 2858 -609 C +ATOM 10799 O PRO B 162 49.460 28.654 -0.733 1.00 66.52 O +ANISOU10799 O PRO B 162 8782 9631 6863 -550 2690 -665 O +ATOM 10800 CB PRO B 162 51.492 30.975 -1.898 1.00 70.17 C +ANISOU10800 CB PRO B 162 8878 10350 7432 -785 2970 -322 C +ATOM 10801 CG PRO B 162 51.907 31.436 -3.268 1.00 74.56 C +ANISOU10801 CG PRO B 162 9538 10994 7797 -887 3231 -234 C +ATOM 10802 CD PRO B 162 52.592 30.283 -3.892 1.00 74.56 C +ANISOU10802 CD PRO B 162 9553 11059 7717 -733 3534 -343 C +ATOM 10803 HA PRO B 162 51.844 29.022 -1.308 1.00 82.46 H +ATOM 10804 HB2 PRO B 162 50.649 31.382 -1.643 1.00 84.20 H +ATOM 10805 HB3 PRO B 162 52.181 31.180 -1.247 1.00 84.20 H +ATOM 10806 HG2 PRO B 162 51.121 31.683 -3.780 1.00 89.47 H +ATOM 10807 HG3 PRO B 162 52.512 32.190 -3.187 1.00 89.47 H +ATOM 10808 HD2 PRO B 162 52.492 30.308 -4.856 1.00 89.47 H +ATOM 10809 HD3 PRO B 162 53.525 30.257 -3.628 1.00 89.47 H +ATOM 10810 N LEU B 163 49.051 29.195 -2.884 1.00 61.56 N +ANISOU10810 N LEU B 163 8460 9112 5816 -712 2864 -650 N +ATOM 10811 CA LEU B 163 47.630 28.853 -2.820 1.00 56.54 C +ANISOU10811 CA LEU B 163 8050 8392 5039 -747 2657 -796 C +ATOM 10812 C LEU B 163 47.394 27.369 -3.056 1.00 57.27 C +ANISOU10812 C LEU B 163 8297 8408 5054 -632 2802 -1010 C +ATOM 10813 O LEU B 163 46.317 26.849 -2.765 1.00 58.02 O +ANISOU10813 O LEU B 163 8532 8405 5108 -656 2663 -1166 O +ATOM 10814 CB LEU B 163 46.835 29.661 -3.848 1.00 54.51 C +ANISOU10814 CB LEU B 163 8005 8203 4504 -868 2566 -777 C +ATOM 10815 CG LEU B 163 46.727 31.171 -3.630 1.00 55.39 C +ANISOU10815 CG LEU B 163 8045 8341 4660 -994 2375 -583 C +ATOM 10816 CD1 LEU B 163 45.806 31.765 -4.677 1.00 59.23 C +ANISOU10816 CD1 LEU B 163 8803 8880 4822 -1054 2276 -594 C +ATOM 10817 CD2 LEU B 163 46.231 31.507 -2.232 1.00 52.37 C +ANISOU10817 CD2 LEU B 163 7511 7877 4510 -1021 2084 -576 C +ATOM 10818 H LEU B 163 49.308 29.479 -3.654 1.00 73.87 H +ATOM 10819 HA LEU B 163 47.292 29.074 -1.938 1.00 67.84 H +ATOM 10820 HB2 LEU B 163 47.246 29.528 -4.716 1.00 65.41 H +ATOM 10821 HB3 LEU B 163 45.930 29.312 -3.868 1.00 65.41 H +ATOM 10822 HG LEU B 163 47.604 31.569 -3.740 1.00 66.47 H +ATOM 10823 HD11 LEU B 163 45.742 32.722 -4.534 1.00 71.08 H +ATOM 10824 HD12 LEU B 163 46.172 31.586 -5.557 1.00 71.08 H +ATOM 10825 HD13 LEU B 163 44.930 31.358 -4.594 1.00 71.08 H +ATOM 10826 HD21 LEU B 163 46.178 32.471 -2.139 1.00 62.84 H +ATOM 10827 HD22 LEU B 163 45.353 31.114 -2.106 1.00 62.84 H +ATOM 10828 HD23 LEU B 163 46.852 31.145 -1.581 1.00 62.84 H +ATOM 10829 N GLY B 164 48.405 26.694 -3.586 1.00 58.01 N +ANISOU10829 N GLY B 164 8362 8542 5137 -512 3093 -1028 N +ATOM 10830 CA GLY B 164 48.294 25.292 -3.937 1.00 59.81 C +ANISOU10830 CA GLY B 164 8754 8687 5286 -392 3262 -1233 C +ATOM 10831 C GLY B 164 49.118 25.016 -5.176 1.00 64.67 C +ANISOU10831 C GLY B 164 9419 9421 5732 -323 3562 -1251 C +ATOM 10832 O GLY B 164 50.320 24.766 -5.081 1.00 69.10 O +ANISOU10832 O GLY B 164 9804 10031 6420 -201 3766 -1191 O +ATOM 10833 H GLY B 164 49.177 27.033 -3.754 1.00 69.61 H +ATOM 10834 HA2 GLY B 164 48.620 24.740 -3.210 1.00 71.78 H +ATOM 10835 HA3 GLY B 164 47.367 25.066 -4.116 1.00 71.78 H +ATOM 10836 N VAL B 165 48.474 25.083 -6.338 1.00 64.28 N +ANISOU10836 N VAL B 165 9576 9432 5417 -375 3533 -1325 N +ATOM 10837 CA VAL B 165 49.146 24.857 -7.615 1.00 64.90 C +ANISOU10837 CA VAL B 165 9691 9628 5339 -285 3719 -1313 C +ATOM 10838 C VAL B 165 48.969 26.035 -8.572 1.00 68.80 C +ANISOU10838 C VAL B 165 10274 10268 5597 -391 3693 -1177 C +ATOM 10839 O VAL B 165 49.840 26.303 -9.399 1.00 69.87 O +ANISOU10839 O VAL B 165 10371 10530 5648 -353 3894 -1065 O +ATOM 10840 CB VAL B 165 48.631 23.573 -8.300 1.00 66.20 C +ANISOU10840 CB VAL B 165 10028 9724 5401 -172 3704 -1545 C +ATOM 10841 CG1 VAL B 165 49.051 22.348 -7.512 1.00 66.16 C +ANISOU10841 CG1 VAL B 165 9960 9561 5618 -36 3792 -1647 C +ATOM 10842 CG2 VAL B 165 47.119 23.611 -8.455 1.00 64.97 C +ANISOU10842 CG2 VAL B 165 10054 9512 5121 -269 3436 -1691 C +ATOM 10843 H VAL B 165 47.636 25.262 -6.414 1.00 77.14 H +ATOM 10844 HA VAL B 165 50.096 24.746 -7.453 1.00 77.88 H +ATOM 10845 HB VAL B 165 49.022 23.509 -9.185 1.00 79.44 H +ATOM 10846 HG11 VAL B 165 48.717 21.555 -7.960 1.00 79.39 H +ATOM 10847 HG12 VAL B 165 50.020 22.319 -7.465 1.00 79.39 H +ATOM 10848 HG13 VAL B 165 48.678 22.405 -6.618 1.00 79.39 H +ATOM 10849 HG21 VAL B 165 46.825 22.794 -8.887 1.00 77.97 H +ATOM 10850 HG22 VAL B 165 46.713 23.686 -7.577 1.00 77.97 H +ATOM 10851 HG23 VAL B 165 46.876 24.378 -8.997 1.00 77.97 H +ATOM 10852 N LYS B 166 47.846 26.737 -8.456 1.00 74.43 N +ANISOU10852 N LYS B 166 11114 10965 6201 -514 3447 -1182 N +ATOM 10853 CA LYS B 166 47.553 27.859 -9.343 1.00 81.31 C +ANISOU10853 CA LYS B 166 12119 11951 6823 -585 3390 -1050 C +ATOM 10854 C LYS B 166 48.327 29.111 -8.938 1.00 79.06 C +ANISOU10854 C LYS B 166 11695 11707 6639 -715 3490 -781 C +ATOM 10855 O LYS B 166 48.742 29.254 -7.788 1.00 78.97 O +ANISOU10855 O LYS B 166 11450 11629 6927 -758 3454 -717 O +ATOM 10856 CB LYS B 166 46.050 28.156 -9.354 1.00 82.98 C +ANISOU10856 CB LYS B 166 12504 12138 6885 -641 3060 -1170 C +ATOM 10857 CG LYS B 166 45.168 26.968 -9.732 1.00 83.42 C +ANISOU10857 CG LYS B 166 12663 12147 6884 -543 2939 -1458 C +ATOM 10858 CD LYS B 166 45.669 26.262 -10.985 1.00 88.12 C +ANISOU10858 CD LYS B 166 13336 12832 7314 -394 3126 -1525 C +ATOM 10859 CE LYS B 166 44.703 25.184 -11.456 1.00 89.03 C +ANISOU10859 CE LYS B 166 13557 12911 7361 -312 2985 -1822 C +ATOM 10860 NZ LYS B 166 43.551 25.744 -12.215 1.00 89.87 N +ANISOU10860 NZ LYS B 166 13811 13121 7214 -295 2729 -1906 N +ATOM 10861 H LYS B 166 47.235 26.583 -7.870 1.00 89.32 H +ATOM 10862 HA LYS B 166 47.818 27.623 -10.246 1.00 97.57 H +ATOM 10863 HB2 LYS B 166 45.785 28.447 -8.467 1.00 99.57 H +ATOM 10864 HB3 LYS B 166 45.879 28.864 -9.994 1.00 99.57 H +ATOM 10865 HG2 LYS B 166 45.167 26.327 -9.003 1.00100.10 H +ATOM 10866 HG3 LYS B 166 44.266 27.282 -9.901 1.00100.10 H +ATOM 10867 HD2 LYS B 166 45.768 26.912 -11.698 1.00105.74 H +ATOM 10868 HD3 LYS B 166 46.522 25.842 -10.794 1.00105.74 H +ATOM 10869 HE2 LYS B 166 45.175 24.568 -12.037 1.00106.84 H +ATOM 10870 HE3 LYS B 166 44.354 24.712 -10.683 1.00106.84 H +ATOM 10871 HZ1 LYS B 166 43.009 25.087 -12.473 1.00107.84 H +ATOM 10872 HZ2 LYS B 166 43.094 26.310 -11.701 1.00107.84 H +ATOM 10873 HZ3 LYS B 166 43.843 26.178 -12.934 1.00107.84 H +ATOM 10874 N GLY B 167 48.519 30.013 -9.898 1.00 76.65 N +ANISOU10874 N GLY B 167 11499 11492 6132 -748 3562 -610 N +ATOM 10875 CA GLY B 167 49.221 31.260 -9.655 1.00 73.10 C +ANISOU10875 CA GLY B 167 10937 11054 5782 -894 3670 -345 C +ATOM 10876 C GLY B 167 50.719 31.125 -9.849 1.00 75.11 C +ANISOU10876 C GLY B 167 10958 11373 6209 -869 4005 -240 C +ATOM 10877 O GLY B 167 51.223 30.035 -10.119 1.00 77.60 O +ANISOU10877 O GLY B 167 11203 11728 6552 -721 4142 -372 O +ATOM 10878 H GLY B 167 48.245 29.921 -10.708 1.00 91.98 H +ATOM 10879 HA2 GLY B 167 48.892 31.941 -10.263 1.00 87.72 H +ATOM 10880 HA3 GLY B 167 49.055 31.553 -8.745 1.00 87.72 H +ATOM 10881 N LYS B 168 51.431 32.240 -9.716 1.00 75.02 N +ANISOU10881 N LYS B 168 10813 11367 6324 -1017 4129 -12 N +ATOM 10882 CA LYS B 168 52.882 32.246 -9.859 1.00 77.09 C +ANISOU10882 CA LYS B 168 10799 11705 6787 -1020 4436 80 C +ATOM 10883 C LYS B 168 53.543 31.665 -8.615 1.00 76.33 C +ANISOU10883 C LYS B 168 10353 11595 7053 -989 4462 -26 C +ATOM 10884 O LYS B 168 52.875 31.400 -7.614 1.00 70.20 O +ANISOU10884 O LYS B 168 9534 10722 6417 -952 4157 -118 O +ATOM 10885 CB LYS B 168 53.393 33.666 -10.115 1.00 79.01 C +ANISOU10885 CB LYS B 168 11002 11936 7082 -1210 4554 346 C +ATOM 10886 CG LYS B 168 52.889 34.282 -11.412 1.00 82.05 C +ANISOU10886 CG LYS B 168 11741 12337 7098 -1204 4566 482 C +ATOM 10887 H LYS B 168 51.094 33.011 -9.542 1.00 90.02 H +ATOM 10888 HA LYS B 168 53.130 31.694 -10.618 1.00 92.51 H +ATOM 10889 HB2 LYS B 168 53.106 34.237 -9.386 1.00 94.81 H +ATOM 10890 HB3 LYS B 168 54.362 33.646 -10.154 1.00 94.81 H +ATOM 10891 N LYS B 169 54.856 31.467 -8.685 1.00 81.92 N +ANISOU10891 N LYS B 169 10775 12397 7955 -946 4711 -5 N +ATOM 10892 CA LYS B 169 55.614 30.937 -7.557 1.00 82.51 C +ANISOU10892 CA LYS B 169 10490 12487 8371 -870 4741 -112 C +ATOM 10893 C LYS B 169 55.480 31.856 -6.349 1.00 82.34 C +ANISOU10893 C LYS B 169 10254 12381 8651 -992 4450 -23 C +ATOM 10894 O LYS B 169 55.505 31.403 -5.205 1.00 77.69 O +ANISOU10894 O LYS B 169 9471 11752 8296 -881 4251 -121 O +ATOM 10895 CB LYS B 169 57.088 30.769 -7.930 1.00 84.36 C +ANISOU10895 CB LYS B 169 10428 12868 8758 -809 5023 -97 C +ATOM 10896 H LYS B 169 55.334 31.634 -9.380 1.00 98.31 H +ATOM 10897 HA LYS B 169 55.260 30.066 -7.316 1.00 99.01 H +ATOM 10898 N GLN B 170 55.332 33.149 -6.623 1.00 86.16 N +ANISOU10898 N GLN B 170 10795 12828 9115 -1205 4431 163 N +ATOM 10899 CA GLN B 170 55.198 34.164 -5.584 1.00 85.16 C +ANISOU10899 CA GLN B 170 10483 12611 9261 -1340 4163 250 C +ATOM 10900 C GLN B 170 53.946 34.996 -5.832 1.00 82.73 C +ANISOU10900 C GLN B 170 10511 12183 8739 -1450 3918 361 C +ATOM 10901 O GLN B 170 53.669 35.390 -6.965 1.00 85.55 O +ANISOU10901 O GLN B 170 11163 12544 8797 -1513 4065 469 O +ATOM 10902 CB GLN B 170 56.437 35.058 -5.557 1.00 88.34 C +ANISOU10902 CB GLN B 170 10560 13072 9935 -1511 4398 360 C +ATOM 10903 CG GLN B 170 56.598 35.882 -4.290 1.00 86.93 C +ANISOU10903 CG GLN B 170 10075 12829 10127 -1611 4138 378 C +ATOM 10904 CD GLN B 170 57.905 36.653 -4.269 1.00 91.06 C +ANISOU10904 CD GLN B 170 10227 13419 10951 -1787 4396 433 C +ATOM 10905 OE1 GLN B 170 58.744 36.497 -5.157 1.00 93.66 O +ANISOU10905 OE1 GLN B 170 10504 13855 11225 -1826 4789 455 O +ATOM 10906 NE2 GLN B 170 58.085 37.491 -3.254 1.00 90.78 N +ANISOU10906 NE2 GLN B 170 9922 13328 11243 -1901 4184 437 N +ATOM 10907 H GLN B 170 55.306 33.469 -7.421 1.00103.40 H +ATOM 10908 HA GLN B 170 55.112 33.731 -4.720 1.00102.19 H +ATOM 10909 HB2 GLN B 170 57.224 34.498 -5.645 1.00106.01 H +ATOM 10910 HB3 GLN B 170 56.390 35.674 -6.304 1.00106.01 H +ATOM 10911 HG2 GLN B 170 55.870 36.520 -4.232 1.00104.32 H +ATOM 10912 HG3 GLN B 170 56.584 35.290 -3.522 1.00104.32 H +ATOM 10913 HE21 GLN B 170 57.476 37.574 -2.652 1.00108.94 H +ATOM 10914 HE22 GLN B 170 58.810 37.950 -3.198 1.00108.94 H +ATOM 10915 N LEU B 171 53.184 35.254 -4.773 1.00 77.19 N +ANISOU10915 N LEU B 171 9772 11384 8173 -1451 3541 328 N +ATOM 10916 CA LEU B 171 51.987 36.075 -4.890 1.00 71.90 C +ANISOU10916 CA LEU B 171 9382 10609 7326 -1535 3273 411 C +ATOM 10917 C LEU B 171 52.373 37.525 -5.166 1.00 72.61 C +ANISOU10917 C LEU B 171 9463 10636 7489 -1743 3354 630 C +ATOM 10918 O LEU B 171 53.453 37.964 -4.769 1.00 74.28 O +ANISOU10918 O LEU B 171 9354 10862 8006 -1848 3503 681 O +ATOM 10919 CB LEU B 171 51.139 35.983 -3.619 1.00 66.44 C +ANISOU10919 CB LEU B 171 8618 9841 6784 -1482 2869 310 C +ATOM 10920 CG LEU B 171 50.408 34.656 -3.407 1.00 64.42 C +ANISOU10920 CG LEU B 171 8476 9593 6407 -1306 2763 107 C +ATOM 10921 CD1 LEU B 171 49.886 34.551 -1.984 1.00 59.89 C +ANISOU10921 CD1 LEU B 171 7754 8951 6049 -1258 2436 25 C +ATOM 10922 CD2 LEU B 171 49.265 34.500 -4.405 1.00 65.66 C +ANISOU10922 CD2 LEU B 171 9023 9747 6177 -1290 2706 59 C +ATOM 10923 H LEU B 171 53.339 34.965 -3.978 1.00 92.63 H +ATOM 10924 HA LEU B 171 51.453 35.756 -5.634 1.00 86.27 H +ATOM 10925 HB2 LEU B 171 51.718 36.121 -2.853 1.00 79.73 H +ATOM 10926 HB3 LEU B 171 50.468 36.683 -3.647 1.00 79.73 H +ATOM 10927 HG LEU B 171 51.032 33.927 -3.551 1.00 77.30 H +ATOM 10928 HD11 LEU B 171 49.428 33.702 -1.878 1.00 71.87 H +ATOM 10929 HD12 LEU B 171 50.634 34.603 -1.369 1.00 71.87 H +ATOM 10930 HD13 LEU B 171 49.270 35.282 -1.819 1.00 71.87 H +ATOM 10931 HD21 LEU B 171 48.822 33.652 -4.246 1.00 78.79 H +ATOM 10932 HD22 LEU B 171 48.638 35.230 -4.282 1.00 78.79 H +ATOM 10933 HD23 LEU B 171 49.627 34.522 -5.304 1.00 78.79 H +ATOM 10934 N PRO B 172 51.493 38.273 -5.849 1.00 71.22 N +ANISOU10934 N PRO B 172 9639 10384 7035 -1798 3257 749 N +ATOM 10935 CA PRO B 172 51.785 39.672 -6.187 1.00 71.65 C +ANISOU10935 CA PRO B 172 9761 10336 7128 -1990 3351 980 C +ATOM 10936 C PRO B 172 52.043 40.541 -4.958 1.00 70.94 C +ANISOU10936 C PRO B 172 9367 10141 7445 -2121 3144 1008 C +ATOM 10937 O PRO B 172 51.734 40.138 -3.836 1.00 70.62 O +ANISOU10937 O PRO B 172 9128 10111 7595 -2038 2858 859 O +ATOM 10938 CB PRO B 172 50.521 40.129 -6.929 1.00 72.21 C +ANISOU10938 CB PRO B 172 10292 10345 6801 -1941 3169 1053 C +ATOM 10939 CG PRO B 172 49.468 39.135 -6.578 1.00 70.88 C +ANISOU10939 CG PRO B 172 10194 10237 6501 -1764 2876 825 C +ATOM 10940 CD PRO B 172 50.179 37.847 -6.360 1.00 70.50 C +ANISOU10940 CD PRO B 172 9909 10300 6577 -1674 3058 662 C +ATOM 10941 HA PRO B 172 52.546 39.724 -6.785 1.00 85.98 H +ATOM 10942 HB2 PRO B 172 50.269 41.016 -6.627 1.00 86.66 H +ATOM 10943 HB3 PRO B 172 50.687 40.128 -7.885 1.00 86.66 H +ATOM 10944 HG2 PRO B 172 49.014 39.415 -5.768 1.00 85.06 H +ATOM 10945 HG3 PRO B 172 48.839 39.056 -7.312 1.00 85.06 H +ATOM 10946 HD2 PRO B 172 49.715 37.312 -5.697 1.00 84.60 H +ATOM 10947 HD3 PRO B 172 50.280 37.369 -7.197 1.00 84.60 H +ATOM 10948 N ASP B 173 52.608 41.723 -5.178 1.00 71.45 N +ANISOU10948 N ASP B 173 9411 10100 7638 -2324 3301 1195 N +ATOM 10949 CA ASP B 173 52.983 42.617 -4.089 1.00 69.98 C +ANISOU10949 CA ASP B 173 8920 9810 7861 -2472 3143 1207 C +ATOM 10950 C ASP B 173 51.753 43.153 -3.365 1.00 69.66 C +ANISOU10950 C ASP B 173 9020 9652 7795 -2427 2679 1189 C +ATOM 10951 O ASP B 173 50.840 43.680 -3.996 1.00 67.78 O +ANISOU10951 O ASP B 173 9170 9322 7261 -2411 2575 1301 O +ATOM 10952 CB ASP B 173 53.818 43.780 -4.623 1.00 72.14 C +ANISOU10952 CB ASP B 173 9184 9964 8264 -2726 3456 1411 C +ATOM 10953 CG ASP B 173 54.344 44.673 -3.520 1.00 71.87 C +ANISOU10953 CG ASP B 173 8789 9828 8693 -2900 3326 1386 C +ATOM 10954 OD1 ASP B 173 55.545 44.568 -3.198 1.00 73.64 O +ANISOU10954 OD1 ASP B 173 8602 10136 9243 -3000 3545 1308 O +ATOM 10955 OD2 ASP B 173 53.558 45.476 -2.974 1.00 70.13 O +ANISOU10955 OD2 ASP B 173 8683 9453 8511 -2927 2996 1423 O +ATOM 10956 H ASP B 173 52.787 42.035 -5.960 1.00 85.74 H +ATOM 10957 HA ASP B 173 53.522 42.128 -3.447 1.00 83.98 H +ATOM 10958 HB2 ASP B 173 54.578 43.426 -5.111 1.00 86.57 H +ATOM 10959 HB3 ASP B 173 53.268 44.321 -5.211 1.00 86.57 H +ATOM 10960 N SER B 174 51.748 43.027 -2.040 1.00 71.38 N +ANISOU10960 N SER B 174 8923 9886 8313 -2389 2401 1042 N +ATOM 10961 CA SER B 174 50.618 43.453 -1.216 1.00 69.96 C +ANISOU10961 CA SER B 174 8826 9620 8135 -2334 1959 994 C +ATOM 10962 C SER B 174 50.227 44.905 -1.468 1.00 71.56 C +ANISOU10962 C SER B 174 9247 9627 8317 -2480 1870 1173 C +ATOM 10963 O SER B 174 49.093 45.189 -1.851 1.00 70.06 O +ANISOU10963 O SER B 174 9406 9377 7838 -2404 1670 1217 O +ATOM 10964 CB SER B 174 50.941 43.262 0.266 1.00 68.30 C +ANISOU10964 CB SER B 174 8206 9455 8288 -2292 1734 833 C +ATOM 10965 OG SER B 174 51.019 41.889 0.596 1.00 69.82 O +ANISOU10965 OG SER B 174 8279 9799 8452 -2105 1746 671 O +ATOM 10966 H SER B 174 52.398 42.692 -1.587 1.00 85.66 H +ATOM 10967 HA SER B 174 49.851 42.898 -1.427 1.00 83.95 H +ATOM 10968 HB2 SER B 174 51.794 43.682 0.459 1.00 81.95 H +ATOM 10969 HB3 SER B 174 50.242 43.675 0.797 1.00 81.95 H +ATOM 10970 HG SER B 174 51.197 41.799 1.412 1.00 83.79 H +ATOM 10971 N ASN B 175 51.171 45.817 -1.250 1.00 73.76 N +ANISOU10971 N ASN B 175 9315 9801 8909 -2685 2019 1259 N +ATOM 10972 CA ASN B 175 50.923 47.244 -1.433 1.00 73.14 C +ANISOU10972 CA ASN B 175 9438 9491 8861 -2843 1966 1435 C +ATOM 10973 C ASN B 175 50.435 47.560 -2.844 1.00 74.11 C +ANISOU10973 C ASN B 175 10065 9533 8562 -2831 2148 1644 C +ATOM 10974 O ASN B 175 49.570 48.411 -3.032 1.00 72.53 O +ANISOU10974 O ASN B 175 10186 9174 8196 -2811 1948 1754 O +ATOM 10975 CB ASN B 175 52.190 48.045 -1.125 1.00 74.28 C +ANISOU10975 CB ASN B 175 9258 9538 9426 -3099 2196 1479 C +ATOM 10976 CG ASN B 175 51.987 49.539 -1.278 1.00 77.68 C +ANISOU10976 CG ASN B 175 9905 9685 9924 -3281 2165 1661 C +ATOM 10977 OD1 ASN B 175 51.215 50.151 -0.540 1.00 77.73 O +ANISOU10977 OD1 ASN B 175 9958 9581 9995 -3241 1787 1622 O +ATOM 10978 ND2 ASN B 175 52.688 50.139 -2.233 1.00 82.93 N +ANISOU10978 ND2 ASN B 175 10712 10221 10577 -3481 2580 1861 N +ATOM 10979 H ASN B 175 51.970 45.633 -0.992 1.00 88.51 H +ATOM 10980 HA ASN B 175 50.234 47.525 -0.810 1.00 87.77 H +ATOM 10981 HB2 ASN B 175 52.461 47.870 -0.210 1.00 89.13 H +ATOM 10982 HB3 ASN B 175 52.892 47.773 -1.737 1.00 89.13 H +ATOM 10983 HD21 ASN B 175 52.608 50.986 -2.359 1.00 99.52 H +ATOM 10984 HD22 ASN B 175 53.223 49.680 -2.726 1.00 99.52 H +ATOM 10985 N GLU B 176 50.983 46.859 -3.830 1.00 75.64 N +ANISOU10985 N GLU B 176 10334 9844 8563 -2814 2518 1689 N +ATOM 10986 CA GLU B 176 50.602 47.073 -5.221 1.00 77.59 C +ANISOU10986 CA GLU B 176 11063 10044 8373 -2774 2719 1881 C +ATOM 10987 C GLU B 176 49.134 46.718 -5.459 1.00 72.23 C +ANISOU10987 C GLU B 176 10727 9421 7296 -2530 2370 1811 C +ATOM 10988 O GLU B 176 48.446 47.396 -6.222 1.00 72.85 O +ANISOU10988 O GLU B 176 11229 9393 7057 -2475 2324 1965 O +ATOM 10989 CB GLU B 176 51.502 46.257 -6.149 1.00 81.11 C +ANISOU10989 CB GLU B 176 11479 10643 8695 -2782 3176 1903 C +ATOM 10990 CG GLU B 176 51.270 46.523 -7.627 1.00 84.82 C +ANISOU10990 CG GLU B 176 12444 11075 8708 -2743 3438 2116 C +ATOM 10991 CD GLU B 176 52.290 45.833 -8.513 1.00 88.28 C +ANISOU10991 CD GLU B 176 12825 11660 9058 -2776 3930 2144 C +ATOM 10992 OE1 GLU B 176 52.200 45.980 -9.750 1.00 90.93 O +ANISOU10992 OE1 GLU B 176 13559 11988 9003 -2733 4186 2316 O +ATOM 10993 OE2 GLU B 176 53.183 45.146 -7.973 1.00 87.54 O +ANISOU10993 OE2 GLU B 176 12294 11698 9271 -2824 4059 1989 O +ATOM 10994 H GLU B 176 51.581 46.250 -3.719 1.00 90.77 H +ATOM 10995 HA GLU B 176 50.721 48.011 -5.439 1.00 93.11 H +ATOM 10996 HB2 GLU B 176 52.427 46.470 -5.952 1.00 97.33 H +ATOM 10997 HB3 GLU B 176 51.341 45.314 -5.990 1.00 97.33 H +ATOM 10998 HG2 GLU B 176 50.390 46.198 -7.872 1.00101.78 H +ATOM 10999 HG3 GLU B 176 51.328 47.478 -7.789 1.00101.78 H +ATOM 11000 N ILE B 177 48.659 45.656 -4.812 1.00 66.54 N +ANISOU11000 N ILE B 177 9825 8865 6590 -2379 2133 1570 N +ATOM 11001 CA ILE B 177 47.242 45.313 -4.863 1.00 62.93 C +ANISOU11001 CA ILE B 177 9617 8468 5825 -2176 1779 1450 C +ATOM 11002 C ILE B 177 46.433 46.454 -4.262 1.00 63.80 C +ANISOU11002 C ILE B 177 9825 8415 6000 -2187 1416 1497 C +ATOM 11003 O ILE B 177 45.458 46.914 -4.852 1.00 62.58 O +ANISOU11003 O ILE B 177 10039 8219 5520 -2073 1245 1552 O +ATOM 11004 CB ILE B 177 46.919 44.007 -4.100 1.00 59.46 C +ANISOU11004 CB ILE B 177 8933 8198 5463 -2051 1608 1178 C +ATOM 11005 CG1 ILE B 177 47.689 42.828 -4.700 1.00 61.06 C +ANISOU11005 CG1 ILE B 177 9057 8550 5593 -2012 1956 1115 C +ATOM 11006 CG2 ILE B 177 45.418 43.720 -4.142 1.00 57.33 C +ANISOU11006 CG2 ILE B 177 8896 7983 4902 -1877 1254 1033 C +ATOM 11007 CD1 ILE B 177 47.497 41.519 -3.959 1.00 58.53 C +ANISOU11007 CD1 ILE B 177 8516 8356 5368 -1892 1840 868 C +ATOM 11008 H ILE B 177 49.136 45.120 -4.337 1.00 79.84 H +ATOM 11009 HA ILE B 177 46.972 45.201 -5.788 1.00 75.52 H +ATOM 11010 HB ILE B 177 47.189 44.114 -3.174 1.00 71.36 H +ATOM 11011 HG12 ILE B 177 47.393 42.696 -5.614 1.00 73.27 H +ATOM 11012 HG13 ILE B 177 48.636 43.037 -4.690 1.00 73.27 H +ATOM 11013 HG21 ILE B 177 45.240 42.898 -3.659 1.00 68.79 H +ATOM 11014 HG22 ILE B 177 44.944 44.458 -3.728 1.00 68.79 H +ATOM 11015 HG23 ILE B 177 45.141 43.626 -5.067 1.00 68.79 H +ATOM 11016 HD11 ILE B 177 48.015 40.828 -4.401 1.00 70.24 H +ATOM 11017 HD12 ILE B 177 47.801 41.626 -3.044 1.00 70.24 H +ATOM 11018 HD13 ILE B 177 46.556 41.285 -3.970 1.00 70.24 H +ATOM 11019 N VAL B 178 46.854 46.905 -3.086 1.00 65.66 N +ANISOU11019 N VAL B 178 9726 8570 6652 -2306 1291 1460 N +ATOM 11020 CA VAL B 178 46.157 47.962 -2.363 1.00 67.27 C +ANISOU11020 CA VAL B 178 9972 8619 6968 -2316 936 1475 C +ATOM 11021 C VAL B 178 45.998 49.220 -3.212 1.00 69.92 C +ANISOU11021 C VAL B 178 10699 8741 7128 -2370 1010 1726 C +ATOM 11022 O VAL B 178 44.915 49.803 -3.276 1.00 71.99 O +ANISOU11022 O VAL B 178 11236 8932 7186 -2246 709 1739 O +ATOM 11023 CB VAL B 178 46.899 48.330 -1.061 1.00 66.19 C +ANISOU11023 CB VAL B 178 9400 8421 7326 -2459 860 1408 C +ATOM 11024 CG1 VAL B 178 46.219 49.490 -0.357 1.00 64.42 C +ANISOU11024 CG1 VAL B 178 9232 8024 7219 -2473 508 1423 C +ATOM 11025 CG2 VAL B 178 46.973 47.129 -0.132 1.00 64.10 C +ANISOU11025 CG2 VAL B 178 8789 8356 7210 -2361 751 1173 C +ATOM 11026 H VAL B 178 47.552 46.610 -2.679 1.00 78.79 H +ATOM 11027 HA VAL B 178 45.270 47.649 -2.124 1.00 80.72 H +ATOM 11028 HB VAL B 178 47.805 48.599 -1.278 1.00 79.42 H +ATOM 11029 HG11 VAL B 178 46.708 49.696 0.455 1.00 77.30 H +ATOM 11030 HG12 VAL B 178 46.217 50.260 -0.947 1.00 77.30 H +ATOM 11031 HG13 VAL B 178 45.308 49.237 -0.140 1.00 77.30 H +ATOM 11032 HG21 VAL B 178 47.443 47.385 0.677 1.00 76.92 H +ATOM 11033 HG22 VAL B 178 46.072 46.842 0.085 1.00 76.92 H +ATOM 11034 HG23 VAL B 178 47.451 46.413 -0.579 1.00 76.92 H +ATOM 11035 N GLU B 179 47.080 49.634 -3.863 1.00 69.56 N +ANISOU11035 N GLU B 179 10683 8588 7157 -2548 1423 1922 N +ATOM 11036 CA GLU B 179 47.086 50.888 -4.606 1.00 71.70 C +ANISOU11036 CA GLU B 179 11330 8609 7306 -2629 1554 2192 C +ATOM 11037 C GLU B 179 46.286 50.792 -5.902 1.00 74.62 C +ANISOU11037 C GLU B 179 12218 9018 7114 -2424 1583 2305 C +ATOM 11038 O GLU B 179 45.443 51.644 -6.184 1.00 73.95 O +ANISOU11038 O GLU B 179 12500 8788 6809 -2313 1372 2413 O +ATOM 11039 CB GLU B 179 48.524 51.314 -4.908 1.00 75.31 C +ANISOU11039 CB GLU B 179 11644 8941 8029 -2907 2034 2358 C +ATOM 11040 CG GLU B 179 49.349 51.611 -3.662 1.00 75.18 C +ANISOU11040 CG GLU B 179 11119 8870 8578 -3116 1994 2239 C +ATOM 11041 CD GLU B 179 50.734 52.138 -3.984 1.00 81.89 C +ANISOU11041 CD GLU B 179 11814 9590 9712 -3414 2470 2380 C +ATOM 11042 OE1 GLU B 179 51.097 52.185 -5.179 1.00 83.41 O +ANISOU11042 OE1 GLU B 179 12291 9745 9655 -3462 2866 2582 O +ATOM 11043 OE2 GLU B 179 51.462 52.507 -3.037 1.00 83.58 O +ANISOU11043 OE2 GLU B 179 11611 9747 10398 -3601 2452 2274 O +ATOM 11044 H GLU B 179 47.825 49.206 -3.889 1.00 83.47 H +ATOM 11045 HA GLU B 179 46.680 51.578 -4.058 1.00 86.05 H +ATOM 11046 HB2 GLU B 179 48.966 50.601 -5.394 1.00 90.37 H +ATOM 11047 HB3 GLU B 179 48.505 52.118 -5.450 1.00 90.37 H +ATOM 11048 HG2 GLU B 179 48.890 52.281 -3.132 1.00 90.22 H +ATOM 11049 HG3 GLU B 179 49.451 50.795 -3.149 1.00 90.22 H +ATOM 11050 N LYS B 180 46.545 49.749 -6.684 1.00 79.94 N +ANISOU11050 N LYS B 180 12926 9896 7550 -2350 1830 2264 N +ATOM 11051 CA LYS B 180 45.929 49.609 -8.000 1.00 84.67 C +ANISOU11051 CA LYS B 180 14008 10561 7603 -2151 1900 2360 C +ATOM 11052 C LYS B 180 44.462 49.171 -7.954 1.00 81.87 C +ANISOU11052 C LYS B 180 13810 10357 6938 -1873 1447 2152 C +ATOM 11053 O LYS B 180 43.744 49.342 -8.940 1.00 84.94 O +ANISOU11053 O LYS B 180 14630 10775 6869 -1675 1394 2219 O +ATOM 11054 CB LYS B 180 46.726 48.610 -8.845 1.00 86.76 C +ANISOU11054 CB LYS B 180 14237 11006 7722 -2162 2320 2357 C +ATOM 11055 CG LYS B 180 48.071 49.136 -9.327 1.00 89.52 C +ANISOU11055 CG LYS B 180 14563 11219 8231 -2405 2839 2601 C +ATOM 11056 CD LYS B 180 48.862 48.063 -10.060 1.00 90.24 C +ANISOU11056 CD LYS B 180 14563 11521 8202 -2400 3237 2558 C +ATOM 11057 CE LYS B 180 49.974 48.669 -10.900 1.00 95.37 C +ANISOU11057 CE LYS B 180 15296 12058 8885 -2568 3744 2817 C +ATOM 11058 NZ LYS B 180 50.866 49.544 -10.093 1.00 96.79 N +ANISOU11058 NZ LYS B 180 15165 12026 9583 -2879 3876 2903 N +ATOM 11059 H LYS B 180 47.077 49.106 -6.475 1.00 95.92 H +ATOM 11060 HA LYS B 180 45.964 50.468 -8.450 1.00101.61 H +ATOM 11061 HB2 LYS B 180 46.893 47.816 -8.313 1.00104.11 H +ATOM 11062 HB3 LYS B 180 46.203 48.376 -9.627 1.00104.11 H +ATOM 11063 HG2 LYS B 180 47.925 49.875 -9.938 1.00107.42 H +ATOM 11064 HG3 LYS B 180 48.592 49.429 -8.564 1.00107.42 H +ATOM 11065 HD2 LYS B 180 49.263 47.462 -9.412 1.00108.29 H +ATOM 11066 HD3 LYS B 180 48.268 47.573 -10.650 1.00108.29 H +ATOM 11067 HE2 LYS B 180 50.511 47.956 -11.279 1.00114.45 H +ATOM 11068 HE3 LYS B 180 49.582 49.205 -11.607 1.00114.45 H +ATOM 11069 HZ1 LYS B 180 51.506 49.884 -10.609 1.00116.14 H +ATOM 11070 HZ2 LYS B 180 50.396 50.211 -9.737 1.00116.14 H +ATOM 11071 HZ3 LYS B 180 51.242 49.073 -9.438 1.00116.14 H +ATOM 11072 N LEU B 181 44.017 48.618 -6.826 1.00 75.12 N +ANISOU11072 N LEU B 181 12613 9606 6324 -1852 1128 1893 N +ATOM 11073 CA LEU B 181 42.685 48.004 -6.750 1.00 71.26 C +ANISOU11073 CA LEU B 181 12202 9295 5580 -1621 745 1646 C +ATOM 11074 C LEU B 181 41.802 48.469 -5.595 1.00 71.14 C +ANISOU11074 C LEU B 181 12043 9231 5757 -1583 288 1507 C +ATOM 11075 O LEU B 181 40.588 48.573 -5.758 1.00 71.76 O +ANISOU11075 O LEU B 181 12323 9378 5564 -1387 -39 1391 O +ATOM 11076 CB LEU B 181 42.820 46.481 -6.657 1.00 68.53 C +ANISOU11076 CB LEU B 181 11609 9182 5247 -1591 833 1406 C +ATOM 11077 CG LEU B 181 43.302 45.742 -7.904 1.00 73.78 C +ANISOU11077 CG LEU B 181 12454 9971 5608 -1540 1196 1445 C +ATOM 11078 CD1 LEU B 181 43.476 44.270 -7.593 1.00 72.24 C +ANISOU11078 CD1 LEU B 181 11976 9963 5509 -1523 1260 1192 C +ATOM 11079 CD2 LEU B 181 42.331 45.924 -9.058 1.00 77.18 C +ANISOU11079 CD2 LEU B 181 13348 10471 5505 -1313 1080 1455 C +ATOM 11080 H LEU B 181 44.463 48.585 -6.091 1.00 90.15 H +ATOM 11081 HA LEU B 181 42.212 48.203 -7.572 1.00 85.52 H +ATOM 11082 HB2 LEU B 181 43.447 46.277 -5.946 1.00 82.23 H +ATOM 11083 HB3 LEU B 181 41.950 46.116 -6.429 1.00 82.23 H +ATOM 11084 HG LEU B 181 44.163 46.098 -8.174 1.00 88.53 H +ATOM 11085 HD11 LEU B 181 43.782 43.812 -8.392 1.00 86.69 H +ATOM 11086 HD12 LEU B 181 44.131 44.172 -6.884 1.00 86.69 H +ATOM 11087 HD13 LEU B 181 42.623 43.905 -7.309 1.00 86.69 H +ATOM 11088 HD21 LEU B 181 42.666 45.443 -9.831 1.00 92.61 H +ATOM 11089 HD22 LEU B 181 41.465 45.572 -8.799 1.00 92.61 H +ATOM 11090 HD23 LEU B 181 42.257 46.869 -9.261 1.00 92.61 H +ATOM 11091 N LEU B 182 42.388 48.727 -4.432 1.00 70.52 N +ANISOU11091 N LEU B 182 11606 9057 6132 -1753 257 1495 N +ATOM 11092 CA LEU B 182 41.596 48.943 -3.219 1.00 68.38 C +ANISOU11092 CA LEU B 182 11139 8785 6056 -1710 -163 1319 C +ATOM 11093 C LEU B 182 41.572 50.395 -2.757 1.00 65.26 C +ANISOU11093 C LEU B 182 10814 8142 5840 -1778 -321 1469 C +ATOM 11094 O LEU B 182 40.619 50.831 -2.109 1.00 65.90 O +ANISOU11094 O LEU B 182 10898 8209 5933 -1674 -706 1355 O +ATOM 11095 CB LEU B 182 42.127 48.057 -2.091 1.00 66.79 C +ANISOU11095 CB LEU B 182 10473 8688 6217 -1802 -148 1143 C +ATOM 11096 CG LEU B 182 42.270 46.575 -2.448 1.00 66.41 C +ANISOU11096 CG LEU B 182 10339 8848 6046 -1746 35 994 C +ATOM 11097 CD1 LEU B 182 42.842 45.794 -1.275 1.00 64.61 C +ANISOU11097 CD1 LEU B 182 9682 8688 6177 -1811 48 850 C +ATOM 11098 CD2 LEU B 182 40.936 45.985 -2.887 1.00 65.49 C +ANISOU11098 CD2 LEU B 182 10429 8885 5570 -1553 -196 804 C +ATOM 11099 H LEU B 182 43.238 48.783 -4.315 1.00 84.63 H +ATOM 11100 HA LEU B 182 40.680 48.676 -3.396 1.00 82.05 H +ATOM 11101 HB2 LEU B 182 43.003 48.381 -1.830 1.00 80.15 H +ATOM 11102 HB3 LEU B 182 41.519 48.119 -1.337 1.00 80.15 H +ATOM 11103 HG LEU B 182 42.890 46.491 -3.189 1.00 79.69 H +ATOM 11104 HD11 LEU B 182 42.922 44.861 -1.526 1.00 77.53 H +ATOM 11105 HD12 LEU B 182 43.715 46.154 -1.052 1.00 77.53 H +ATOM 11106 HD13 LEU B 182 42.244 45.883 -0.516 1.00 77.53 H +ATOM 11107 HD21 LEU B 182 41.062 45.048 -3.105 1.00 78.59 H +ATOM 11108 HD22 LEU B 182 40.298 46.073 -2.162 1.00 78.59 H +ATOM 11109 HD23 LEU B 182 40.619 46.466 -3.667 1.00 78.59 H +ATOM 11110 N LEU B 183 42.614 51.145 -3.097 1.00 62.30 N +ANISOU11110 N LEU B 183 10493 7564 5612 -1958 -12 1712 N +ATOM 11111 CA LEU B 183 42.776 52.499 -2.585 1.00 62.06 C +ANISOU11111 CA LEU B 183 10490 7260 5828 -2069 -111 1845 C +ATOM 11112 C LEU B 183 41.806 53.479 -3.243 1.00 65.64 C +ANISOU11112 C LEU B 183 11430 7565 5945 -1896 -310 1977 C +ATOM 11113 O LEU B 183 41.718 53.562 -4.469 1.00 67.37 O +ANISOU11113 O LEU B 183 12043 7765 5789 -1803 -124 2144 O +ATOM 11114 CB LEU B 183 44.220 52.961 -2.787 1.00 65.07 C +ANISOU11114 CB LEU B 183 10771 7464 6491 -2343 322 2046 C +ATOM 11115 CG LEU B 183 44.650 54.284 -2.151 1.00 66.78 C +ANISOU11115 CG LEU B 183 10925 7379 7069 -2530 285 2153 C +ATOM 11116 CD1 LEU B 183 44.344 54.321 -0.664 1.00 63.85 C +ANISOU11116 CD1 LEU B 183 10175 7054 7033 -2523 -100 1916 C +ATOM 11117 CD2 LEU B 183 46.136 54.500 -2.386 1.00 69.83 C +ANISOU11117 CD2 LEU B 183 11140 7645 7748 -2825 760 2296 C +ATOM 11118 H LEU B 183 43.244 50.891 -3.625 1.00 74.75 H +ATOM 11119 HA LEU B 183 42.595 52.497 -1.632 1.00 74.47 H +ATOM 11120 HB2 LEU B 183 44.805 52.274 -2.431 1.00 78.09 H +ATOM 11121 HB3 LEU B 183 44.375 53.044 -3.741 1.00 78.09 H +ATOM 11122 HG LEU B 183 44.169 55.012 -2.576 1.00 80.13 H +ATOM 11123 HD11 LEU B 183 44.632 55.175 -0.304 1.00 76.62 H +ATOM 11124 HD12 LEU B 183 43.389 54.213 -0.536 1.00 76.62 H +ATOM 11125 HD13 LEU B 183 44.821 53.599 -0.226 1.00 76.62 H +ATOM 11126 HD21 LEU B 183 46.401 55.340 -1.980 1.00 83.80 H +ATOM 11127 HD22 LEU B 183 46.628 53.768 -1.982 1.00 83.80 H +ATOM 11128 HD23 LEU B 183 46.304 54.526 -3.341 1.00 83.80 H +ATOM 11129 N ARG B 184 41.081 54.217 -2.407 1.00 59.82 N +ANISOU11129 N ARG B 184 10083 7178 5467 -2035 726 1557 N +ATOM 11130 CA ARG B 184 40.115 55.212 -2.860 1.00 64.73 C +ANISOU11130 CA ARG B 184 10900 7715 5980 -2004 585 1788 C +ATOM 11131 C ARG B 184 40.776 56.367 -3.603 1.00 67.95 C +ANISOU11131 C ARG B 184 11463 7996 6361 -2135 780 1957 C +ATOM 11132 O ARG B 184 41.817 56.872 -3.183 1.00 66.45 O +ANISOU11132 O ARG B 184 11155 7707 6385 -2222 958 1903 O +ATOM 11133 CB ARG B 184 39.334 55.754 -1.663 1.00 62.82 C +ANISOU11133 CB ARG B 184 10533 7373 5963 -1874 366 1797 C +ATOM 11134 CG ARG B 184 38.383 56.902 -1.976 1.00 64.20 C +ANISOU11134 CG ARG B 184 10875 7428 6090 -1824 225 2036 C +ATOM 11135 CD ARG B 184 37.718 57.389 -0.703 1.00 61.39 C +ANISOU11135 CD ARG B 184 10375 6966 5984 -1693 46 2012 C +ATOM 11136 NE ARG B 184 37.003 56.310 -0.028 1.00 59.84 N +ANISOU11136 NE ARG B 184 10041 6896 5801 -1572 -127 1869 N +ATOM 11137 CZ ARG B 184 36.439 56.416 1.170 1.00 56.43 C +ANISOU11137 CZ ARG B 184 9462 6409 5571 -1453 -271 1802 C +ATOM 11138 NH1 ARG B 184 36.494 57.563 1.834 1.00 57.23 N +ANISOU11138 NH1 ARG B 184 9538 6330 5877 -1434 -270 1855 N +ATOM 11139 NH2 ARG B 184 35.812 55.376 1.702 1.00 51.75 N +ANISOU11139 NH2 ARG B 184 8755 5934 4972 -1355 -406 1679 N +ATOM 11140 H ARG B 184 41.134 54.157 -1.551 1.00 71.78 H +ATOM 11141 HA ARG B 184 39.484 54.788 -3.464 1.00 77.68 H +ATOM 11142 HB2 ARG B 184 38.807 55.032 -1.287 1.00 75.38 H +ATOM 11143 HB3 ARG B 184 39.968 56.073 -1.001 1.00 75.38 H +ATOM 11144 HG2 ARG B 184 38.879 57.638 -2.366 1.00 77.04 H +ATOM 11145 HG3 ARG B 184 37.693 56.595 -2.586 1.00 77.04 H +ATOM 11146 HD2 ARG B 184 38.395 57.731 -0.099 1.00 73.67 H +ATOM 11147 HD3 ARG B 184 37.080 58.086 -0.922 1.00 73.67 H +ATOM 11148 HE ARG B 184 36.944 55.553 -0.433 1.00 71.81 H +ATOM 11149 HH11 ARG B 184 36.900 58.239 1.491 1.00 68.68 H +ATOM 11150 HH12 ARG B 184 36.126 57.629 2.608 1.00 68.68 H +ATOM 11151 HH21 ARG B 184 35.773 54.632 1.273 1.00 62.09 H +ATOM 11152 HH22 ARG B 184 35.444 55.446 2.476 1.00 62.09 H +ATOM 11153 N ARG B 185 40.152 56.785 -4.699 1.00 73.16 N +ANISOU11153 N ARG B 185 12385 8655 6757 -2151 739 2166 N +ATOM 11154 CA ARG B 185 40.606 57.935 -5.477 1.00 78.79 C +ANISOU11154 CA ARG B 185 13288 9235 7413 -2265 906 2367 C +ATOM 11155 C ARG B 185 39.532 59.019 -5.454 1.00 79.14 C +ANISOU11155 C ARG B 185 13418 9160 7492 -2146 691 2567 C +ATOM 11156 O ARG B 185 39.808 60.197 -5.684 1.00 82.67 O +ANISOU11156 O ARG B 185 13926 9454 8032 -2177 780 2703 O +ATOM 11157 CB ARG B 185 40.924 57.517 -6.912 1.00 82.36 C +ANISOU11157 CB ARG B 185 13894 9812 7588 -2317 1052 2387 C +ATOM 11158 CG ARG B 185 41.560 56.141 -7.008 1.00 83.60 C +ANISOU11158 CG ARG B 185 13986 10128 7650 -2380 1191 2180 C +ATOM 11159 CD ARG B 185 41.980 55.801 -8.425 1.00 88.74 C +ANISOU11159 CD ARG B 185 14780 10879 8057 -2428 1361 2182 C +ATOM 11160 NE ARG B 185 42.436 54.417 -8.527 1.00 91.51 N +ANISOU11160 NE ARG B 185 15073 11380 8317 -2460 1470 1974 N +ATOM 11161 CZ ARG B 185 43.605 53.974 -8.072 1.00 91.43 C +ANISOU11161 CZ ARG B 185 14914 11370 8454 -2559 1719 1821 C +ATOM 11162 NH1 ARG B 185 43.928 52.695 -8.211 1.00 90.86 N +ANISOU11162 NH1 ARG B 185 14794 11432 8296 -2564 1808 1635 N +ATOM 11163 NH2 ARG B 185 44.452 54.804 -7.474 1.00 90.47 N +ANISOU11163 NH2 ARG B 185 14677 11110 8588 -2650 1878 1845 N +ATOM 11164 H ARG B 185 39.447 56.410 -5.020 1.00 87.79 H +ATOM 11165 HA ARG B 185 41.413 58.295 -5.078 1.00 94.55 H +ATOM 11166 HB2 ARG B 185 40.101 57.502 -7.425 1.00 98.84 H +ATOM 11167 HB3 ARG B 185 41.542 58.159 -7.297 1.00 98.84 H +ATOM 11168 HG2 ARG B 185 42.349 56.115 -6.445 1.00100.32 H +ATOM 11169 HG3 ARG B 185 40.919 55.474 -6.715 1.00100.32 H +ATOM 11170 HD2 ARG B 185 41.222 55.916 -9.020 1.00106.49 H +ATOM 11171 HD3 ARG B 185 42.708 56.382 -8.691 1.00106.49 H +ATOM 11172 HE ARG B 185 41.914 53.849 -8.907 1.00109.82 H +ATOM 11173 HH11 ARG B 185 43.383 52.154 -8.598 1.00109.03 H +ATOM 11174 HH12 ARG B 185 44.684 52.408 -7.917 1.00109.03 H +ATOM 11175 HH21 ARG B 185 44.246 55.634 -7.380 1.00108.57 H +ATOM 11176 HH22 ARG B 185 45.206 54.512 -7.181 1.00108.57 H +ATOM 11177 N LYS B 186 38.303 58.598 -5.173 1.00 75.50 N +ANISOU11177 N LYS B 186 12934 8773 6979 -1997 411 2571 N +ATOM 11178 CA LYS B 186 37.174 59.501 -4.995 1.00 76.01 C +ANISOU11178 CA LYS B 186 13019 8739 7122 -1847 189 2727 C +ATOM 11179 C LYS B 186 36.111 58.737 -4.217 1.00 72.88 C +ANISOU11179 C LYS B 186 12504 8430 6758 -1712 -73 2643 C +ATOM 11180 O LYS B 186 35.749 57.623 -4.597 1.00 73.92 O +ANISOU11180 O LYS B 186 12627 8743 6716 -1687 -150 2550 O +ATOM 11181 CB LYS B 186 36.634 59.987 -6.344 1.00 80.23 C +ANISOU11181 CB LYS B 186 13717 9313 7455 -1792 149 2900 C +ATOM 11182 CG LYS B 186 35.416 60.903 -6.253 1.00 80.59 C +ANISOU11182 CG LYS B 186 13771 9269 7580 -1624 -74 3067 C +ATOM 11183 CD LYS B 186 34.901 61.269 -7.642 1.00 82.72 C +ANISOU11183 CD LYS B 186 14202 9601 7628 -1576 -117 3235 C +ATOM 11184 CE LYS B 186 33.534 61.945 -7.593 1.00 82.84 C +ANISOU11184 CE LYS B 186 14199 9572 7706 -1388 -364 3383 C +ATOM 11185 NZ LYS B 186 33.618 63.432 -7.646 1.00 84.78 N +ANISOU11185 NZ LYS B 186 14516 9609 8089 -1362 -295 3577 N +ATOM 11186 H LYS B 186 38.094 57.769 -5.078 1.00 90.60 H +ATOM 11187 HA LYS B 186 37.449 60.271 -4.474 1.00 91.21 H +ATOM 11188 HB2 LYS B 186 37.336 60.477 -6.799 1.00 96.28 H +ATOM 11189 HB3 LYS B 186 36.381 59.214 -6.872 1.00 96.28 H +ATOM 11190 HG2 LYS B 186 34.705 60.447 -5.775 1.00 96.70 H +ATOM 11191 HG3 LYS B 186 35.661 61.721 -5.793 1.00 96.70 H +ATOM 11192 HD2 LYS B 186 35.525 61.882 -8.061 1.00 99.27 H +ATOM 11193 HD3 LYS B 186 34.819 60.462 -8.174 1.00 99.27 H +ATOM 11194 HE2 LYS B 186 33.008 61.647 -8.352 1.00 99.41 H +ATOM 11195 HE3 LYS B 186 33.091 61.699 -6.766 1.00 99.41 H +ATOM 11196 HZ1 LYS B 186 32.801 63.783 -7.615 1.00101.74 H +ATOM 11197 HZ2 LYS B 186 34.090 63.734 -6.955 1.00101.74 H +ATOM 11198 HZ3 LYS B 186 34.014 63.687 -8.401 1.00101.74 H +ATOM 11199 N PHE B 187 35.629 59.323 -3.125 1.00 69.97 N +ANISOU11199 N PHE B 187 12039 7925 6622 -1625 -198 2666 N +ATOM 11200 CA PHE B 187 34.725 58.622 -2.214 1.00 66.35 C +ANISOU11200 CA PHE B 187 11413 7541 6258 -1485 -413 2550 C +ATOM 11201 C PHE B 187 33.470 58.124 -2.915 1.00 64.72 C +ANISOU11201 C PHE B 187 11242 7481 5868 -1366 -628 2609 C +ATOM 11202 O PHE B 187 32.761 58.891 -3.568 1.00 70.37 O +ANISOU11202 O PHE B 187 12024 8163 6551 -1279 -712 2764 O +ATOM 11203 CB PHE B 187 34.336 59.527 -1.042 1.00 65.00 C +ANISOU11203 CB PHE B 187 11121 7191 6386 -1378 -495 2561 C +ATOM 11204 CG PHE B 187 33.242 58.960 -0.180 1.00 63.51 C +ANISOU11204 CG PHE B 187 10777 7064 6290 -1216 -716 2477 C +ATOM 11205 CD1 PHE B 187 33.511 57.949 0.724 1.00 61.61 C +ANISOU11205 CD1 PHE B 187 10339 6920 6149 -1198 -707 2237 C +ATOM 11206 CD2 PHE B 187 31.947 59.436 -0.276 1.00 63.17 C +ANISOU11206 CD2 PHE B 187 10779 6981 6243 -1078 -925 2643 C +ATOM 11207 CE1 PHE B 187 32.513 57.422 1.515 1.00 59.79 C +ANISOU11207 CE1 PHE B 187 9974 6742 6002 -1057 -890 2165 C +ATOM 11208 CE2 PHE B 187 30.942 58.913 0.515 1.00 61.68 C +ANISOU11208 CE2 PHE B 187 10438 6846 6150 -937 -1109 2568 C +ATOM 11209 CZ PHE B 187 31.225 57.905 1.411 1.00 60.36 C +ANISOU11209 CZ PHE B 187 10087 6773 6074 -930 -1085 2328 C +ATOM 11210 H PHE B 187 35.809 60.129 -2.887 1.00 83.97 H +ATOM 11211 HA PHE B 187 35.187 57.850 -1.851 1.00 79.62 H +ATOM 11212 HB2 PHE B 187 35.115 59.665 -0.481 1.00 78.00 H +ATOM 11213 HB3 PHE B 187 34.027 60.377 -1.392 1.00 78.00 H +ATOM 11214 HD1 PHE B 187 34.377 57.618 0.798 1.00 73.93 H +ATOM 11215 HD2 PHE B 187 31.751 60.116 -0.880 1.00 75.81 H +ATOM 11216 HE1 PHE B 187 32.707 56.742 2.119 1.00 71.75 H +ATOM 11217 HE2 PHE B 187 30.075 59.241 0.442 1.00 74.01 H +ATOM 11218 HZ PHE B 187 30.550 57.552 1.945 1.00 72.43 H +ATOM 11219 N ILE B 188 33.208 56.828 -2.765 1.00 55.86 N +ANISOU11219 N ILE B 188 10042 6526 4657 -1354 -708 2459 N +ATOM 11220 CA ILE B 188 32.028 56.195 -3.343 1.00 53.78 C +ANISOU11220 CA ILE B 188 9752 6415 4267 -1244 -905 2453 C +ATOM 11221 C ILE B 188 31.036 55.842 -2.229 1.00 52.66 C +ANISOU11221 C ILE B 188 9425 6280 4302 -1106 -1104 2382 C +ATOM 11222 O ILE B 188 31.317 54.971 -1.404 1.00 50.36 O +ANISOU11222 O ILE B 188 9035 6035 4065 -1130 -1097 2228 O +ATOM 11223 CB ILE B 188 32.387 54.923 -4.129 1.00 53.90 C +ANISOU11223 CB ILE B 188 9817 6616 4049 -1332 -841 2320 C +ATOM 11224 CG1 ILE B 188 33.566 55.193 -5.074 1.00 55.91 C +ANISOU11224 CG1 ILE B 188 10237 6856 4150 -1481 -592 2358 C +ATOM 11225 CG2 ILE B 188 31.171 54.437 -4.908 1.00 54.93 C +ANISOU11225 CG2 ILE B 188 9942 6880 4048 -1237 -1037 2333 C +ATOM 11226 CD1 ILE B 188 34.113 53.956 -5.751 1.00 56.05 C +ANISOU11226 CD1 ILE B 188 10302 7032 3961 -1575 -478 2205 C +ATOM 11227 H ILE B 188 33.708 56.285 -2.324 1.00 67.03 H +ATOM 11228 HA ILE B 188 31.596 56.817 -3.950 1.00 64.54 H +ATOM 11229 HB ILE B 188 32.646 54.233 -3.499 1.00 64.68 H +ATOM 11230 HG12 ILE B 188 33.275 55.805 -5.767 1.00 67.09 H +ATOM 11231 HG13 ILE B 188 34.287 55.594 -4.564 1.00 67.09 H +ATOM 11232 HG21 ILE B 188 31.411 53.635 -5.398 1.00 65.92 H +ATOM 11233 HG22 ILE B 188 30.454 54.242 -4.284 1.00 65.92 H +ATOM 11234 HG23 ILE B 188 30.894 55.132 -5.525 1.00 65.92 H +ATOM 11235 HD11 ILE B 188 34.851 54.211 -6.327 1.00 67.26 H +ATOM 11236 HD12 ILE B 188 34.422 53.335 -5.073 1.00 67.26 H +ATOM 11237 HD13 ILE B 188 33.409 53.547 -6.278 1.00 67.26 H +ATOM 11238 N PRO B 189 29.875 56.515 -2.197 1.00 52.35 N +ANISOU11238 N PRO B 189 9335 6196 4360 -958 -1270 2495 N +ATOM 11239 CA PRO B 189 28.894 56.269 -1.134 1.00 51.38 C +ANISOU11239 CA PRO B 189 9026 6069 4427 -820 -1433 2432 C +ATOM 11240 C PRO B 189 28.130 54.960 -1.304 1.00 52.73 C +ANISOU11240 C PRO B 189 9096 6428 4509 -785 -1559 2304 C +ATOM 11241 O PRO B 189 27.935 54.502 -2.428 1.00 53.54 O +ANISOU11241 O PRO B 189 9277 6655 4411 -822 -1582 2312 O +ATOM 11242 CB PRO B 189 27.948 57.461 -1.262 1.00 52.36 C +ANISOU11242 CB PRO B 189 9142 6088 4663 -682 -1533 2604 C +ATOM 11243 CG PRO B 189 27.999 57.807 -2.698 1.00 55.02 C +ANISOU11243 CG PRO B 189 9643 6473 4787 -725 -1507 2734 C +ATOM 11244 CD PRO B 189 29.416 57.563 -3.123 1.00 55.14 C +ANISOU11244 CD PRO B 189 9796 6496 4660 -906 -1300 2689 C +ATOM 11245 HA PRO B 189 29.322 56.286 -0.264 1.00 61.66 H +ATOM 11246 HB2 PRO B 189 27.051 57.200 -1.000 1.00 62.83 H +ATOM 11247 HB3 PRO B 189 28.269 58.197 -0.717 1.00 62.83 H +ATOM 11248 HG2 PRO B 189 27.392 57.235 -3.193 1.00 66.02 H +ATOM 11249 HG3 PRO B 189 27.763 58.741 -2.817 1.00 66.02 H +ATOM 11250 HD2 PRO B 189 29.445 57.242 -4.038 1.00 66.17 H +ATOM 11251 HD3 PRO B 189 29.946 58.368 -3.012 1.00 66.17 H +ATOM 11252 N ASP B 190 27.697 54.376 -0.190 1.00 54.17 N +ANISOU11252 N ASP B 190 9111 6623 4848 -715 -1633 2185 N +ATOM 11253 CA ASP B 190 26.879 53.170 -0.217 1.00 56.79 C +ANISOU11253 CA ASP B 190 9325 7110 5143 -675 -1746 2061 C +ATOM 11254 C ASP B 190 25.518 53.451 -0.862 1.00 60.97 C +ANISOU11254 C ASP B 190 9811 7688 5667 -567 -1906 2160 C +ATOM 11255 O ASP B 190 24.815 54.367 -0.434 1.00 63.42 O +ANISOU11255 O ASP B 190 10055 7899 6141 -448 -1975 2265 O +ATOM 11256 CB ASP B 190 26.679 52.626 1.198 1.00 53.94 C +ANISOU11256 CB ASP B 190 8791 6729 4974 -613 -1777 1929 C +ATOM 11257 CG ASP B 190 25.635 51.521 1.263 1.00 52.67 C +ANISOU11257 CG ASP B 190 8487 6701 4825 -554 -1893 1819 C +ATOM 11258 OD1 ASP B 190 25.510 50.755 0.284 1.00 52.32 O +ANISOU11258 OD1 ASP B 190 8493 6784 4603 -615 -1911 1776 O +ATOM 11259 OD2 ASP B 190 24.938 51.421 2.293 1.00 51.41 O +ANISOU11259 OD2 ASP B 190 8168 6509 4854 -451 -1955 1772 O +ATOM 11260 H ASP B 190 27.867 54.663 0.602 1.00 65.00 H +ATOM 11261 HA ASP B 190 27.329 52.491 -0.743 1.00 68.15 H +ATOM 11262 HB2 ASP B 190 27.520 52.263 1.518 1.00 64.72 H +ATOM 11263 HB3 ASP B 190 26.388 53.348 1.776 1.00 64.72 H +ATOM 11264 N PRO B 191 25.145 52.677 -1.895 1.00 62.08 N +ANISOU11264 N PRO B 191 9991 7976 5621 -607 -1964 2127 N +ATOM 11265 CA PRO B 191 23.813 52.830 -2.497 1.00 62.70 C +ANISOU11265 CA PRO B 191 10018 8114 5689 -511 -2134 2211 C +ATOM 11266 C PRO B 191 22.665 52.629 -1.503 1.00 59.78 C +ANISOU11266 C PRO B 191 9430 7741 5544 -384 -2252 2165 C +ATOM 11267 O PRO B 191 21.670 53.351 -1.568 1.00 60.60 O +ANISOU11267 O PRO B 191 9473 7813 5740 -269 -2361 2284 O +ATOM 11268 CB PRO B 191 23.794 51.739 -3.566 1.00 64.11 C +ANISOU11268 CB PRO B 191 10268 8453 5636 -603 -2159 2125 C +ATOM 11269 CG PRO B 191 25.212 51.554 -3.938 1.00 64.55 C +ANISOU11269 CG PRO B 191 10485 8503 5536 -741 -1976 2079 C +ATOM 11270 CD PRO B 191 25.989 51.752 -2.672 1.00 62.30 C +ANISOU11270 CD PRO B 191 10137 8108 5425 -747 -1865 2025 C +ATOM 11271 HA PRO B 191 23.729 53.699 -2.919 1.00 75.23 H +ATOM 11272 HB2 PRO B 191 23.426 50.922 -3.195 1.00 76.93 H +ATOM 11273 HB3 PRO B 191 23.274 52.036 -4.329 1.00 76.93 H +ATOM 11274 HG2 PRO B 191 25.344 50.658 -4.283 1.00 77.46 H +ATOM 11275 HG3 PRO B 191 25.464 52.217 -4.600 1.00 77.46 H +ATOM 11276 HD2 PRO B 191 26.089 50.910 -2.202 1.00 74.76 H +ATOM 11277 HD3 PRO B 191 26.849 52.159 -2.863 1.00 74.76 H +ATOM 11278 N GLN B 192 22.804 51.663 -0.600 1.00 54.87 N +ANISOU11278 N GLN B 192 8692 7149 5008 -402 -2218 1997 N +ATOM 11279 CA GLN B 192 21.763 51.384 0.385 1.00 54.13 C +ANISOU11279 CA GLN B 192 8393 7052 5122 -292 -2302 1942 C +ATOM 11280 C GLN B 192 21.718 52.456 1.471 1.00 53.68 C +ANISOU11280 C GLN B 192 8272 6835 5288 -187 -2271 2013 C +ATOM 11281 O GLN B 192 20.871 52.411 2.365 1.00 52.80 O +ANISOU11281 O GLN B 192 7997 6699 5365 -83 -2318 1982 O +ATOM 11282 CB GLN B 192 21.977 50.007 1.011 1.00 50.91 C +ANISOU11282 CB GLN B 192 7897 6718 4730 -344 -2261 1744 C +ATOM 11283 CG GLN B 192 21.956 48.876 -0.002 1.00 52.57 C +ANISOU11283 CG GLN B 192 8164 7072 4740 -442 -2285 1656 C +ATOM 11284 CD GLN B 192 22.075 47.506 0.633 1.00 54.12 C +ANISOU11284 CD GLN B 192 8266 7326 4969 -481 -2241 1464 C +ATOM 11285 OE1 GLN B 192 22.840 46.663 0.167 1.00 55.25 O +ANISOU11285 OE1 GLN B 192 8500 7531 4963 -586 -2163 1360 O +ATOM 11286 NE2 GLN B 192 21.308 47.270 1.693 1.00 52.93 N +ANISOU11286 NE2 GLN B 192 7941 7153 5018 -394 -2282 1418 N +ATOM 11287 H GLN B 192 23.493 51.153 -0.536 1.00 65.85 H +ATOM 11288 HA GLN B 192 20.903 51.377 -0.062 1.00 64.96 H +ATOM 11289 HB2 GLN B 192 22.840 49.994 1.455 1.00 61.10 H +ATOM 11290 HB3 GLN B 192 21.271 49.843 1.657 1.00 61.10 H +ATOM 11291 HG2 GLN B 192 21.118 48.907 -0.491 1.00 63.09 H +ATOM 11292 HG3 GLN B 192 22.700 48.987 -0.614 1.00 63.09 H +ATOM 11293 HE21 GLN B 192 20.778 47.881 1.985 1.00 63.52 H +ATOM 11294 HE22 GLN B 192 21.342 46.506 2.086 1.00 63.52 H +ATOM 11295 N GLY B 193 22.638 53.414 1.393 1.00 52.79 N +ANISOU11295 N GLY B 193 8294 6608 5157 -220 -2179 2104 N +ATOM 11296 CA GLY B 193 22.590 54.595 2.234 1.00 53.51 C +ANISOU11296 CA GLY B 193 8357 6526 5448 -123 -2150 2190 C +ATOM 11297 C GLY B 193 23.022 54.383 3.671 1.00 52.69 C +ANISOU11297 C GLY B 193 8165 6342 5514 -105 -2080 2070 C +ATOM 11298 O GLY B 193 22.551 55.089 4.563 1.00 53.02 O +ANISOU11298 O GLY B 193 8124 6264 5758 9 -2083 2099 O +ATOM 11299 H GLY B 193 23.307 53.398 0.853 1.00 63.35 H +ATOM 11300 HA2 GLY B 193 23.161 55.277 1.849 1.00 64.21 H +ATOM 11301 HA3 GLY B 193 21.682 54.936 2.244 1.00 64.21 H +ATOM 11302 N SER B 194 23.917 53.425 3.900 1.00 49.54 N +ANISOU11302 N SER B 194 7789 6005 5030 -213 -2013 1933 N +ATOM 11303 CA SER B 194 24.406 53.144 5.246 1.00 44.01 C +ANISOU11303 CA SER B 194 7017 5237 4467 -199 -1957 1814 C +ATOM 11304 C SER B 194 25.111 54.369 5.812 1.00 43.41 C +ANISOU11304 C SER B 194 7021 4967 4507 -190 -1883 1891 C +ATOM 11305 O SER B 194 25.762 55.103 5.070 1.00 49.53 O +ANISOU11305 O SER B 194 7943 5681 5194 -265 -1827 1999 O +ATOM 11306 CB SER B 194 25.356 51.946 5.242 1.00 43.25 C +ANISOU11306 CB SER B 194 6954 5244 4236 -321 -1895 1668 C +ATOM 11307 OG SER B 194 24.807 50.856 4.522 1.00 41.89 O +ANISOU11307 OG SER B 194 6742 5234 3940 -350 -1945 1600 O +ATOM 11308 H SER B 194 24.258 52.923 3.291 1.00 59.45 H +ATOM 11309 HA SER B 194 23.654 52.933 5.821 1.00 52.81 H +ATOM 11310 HB2 SER B 194 26.192 52.209 4.826 1.00 51.90 H +ATOM 11311 HB3 SER B 194 25.516 51.669 6.158 1.00 51.90 H +ATOM 11312 HG SER B 194 25.341 50.208 4.530 1.00 50.27 H +ATOM 11313 N ASN B 195 24.979 54.588 7.116 1.00 38.66 N +ANISOU11313 N ASN B 195 6329 4259 4103 -104 -1873 1830 N +ATOM 11314 CA ASN B 195 25.575 55.755 7.761 1.00 39.76 C +ANISOU11314 CA ASN B 195 6506 4208 4394 -87 -1764 1842 C +ATOM 11315 C ASN B 195 26.633 55.397 8.798 1.00 42.45 C +ANISOU11315 C ASN B 195 6787 4530 4814 -137 -1619 1631 C +ATOM 11316 O ASN B 195 26.947 54.226 9.007 1.00 41.68 O +ANISOU11316 O ASN B 195 6623 4563 4652 -179 -1598 1485 O +ATOM 11317 CB ASN B 195 24.485 56.613 8.409 1.00 41.90 C +ANISOU11317 CB ASN B 195 6714 4346 4862 76 -1834 1930 C +ATOM 11318 CG ASN B 195 23.544 55.813 9.286 1.00 42.97 C +ANISOU11318 CG ASN B 195 6672 4557 5096 182 -1882 1816 C +ATOM 11319 OD1 ASN B 195 23.872 54.714 9.738 1.00 42.13 O +ANISOU11319 OD1 ASN B 195 6509 4551 4947 139 -1866 1668 O +ATOM 11320 ND2 ASN B 195 22.359 56.365 9.531 1.00 43.19 N +ANISOU11320 ND2 ASN B 195 6603 4544 5265 323 -1913 1872 N +ATOM 11321 H ASN B 195 24.547 54.073 7.653 1.00 46.40 H +ATOM 11322 HA ASN B 195 26.006 56.296 7.080 1.00 47.72 H +ATOM 11323 HB2 ASN B 195 24.904 57.292 8.961 1.00 50.29 H +ATOM 11324 HB3 ASN B 195 23.958 57.034 7.711 1.00 50.29 H +ATOM 11325 HD21 ASN B 195 21.786 55.954 10.023 1.00 51.83 H +ATOM 11326 HD22 ASN B 195 22.165 57.134 9.197 1.00 51.83 H +ATOM 11327 N MET B 196 27.193 56.419 9.440 1.00 46.45 N +ANISOU11327 N MET B 196 7320 4867 5461 -134 -1524 1616 N +ATOM 11328 CA MET B 196 28.236 56.209 10.434 1.00 42.90 C +ANISOU11328 CA MET B 196 6817 4392 5092 -185 -1405 1423 C +ATOM 11329 C MET B 196 27.690 55.524 11.679 1.00 41.46 C +ANISOU11329 C MET B 196 6503 4242 5007 -81 -1436 1281 C +ATOM 11330 O MET B 196 28.438 54.879 12.412 1.00 41.60 O +ANISOU11330 O MET B 196 6462 4306 5039 -119 -1372 1111 O +ATOM 11331 CB MET B 196 28.892 57.539 10.804 1.00 40.29 C +ANISOU11331 CB MET B 196 6554 3863 4893 -214 -1311 1443 C +ATOM 11332 CG MET B 196 29.665 58.181 9.667 1.00 42.70 C +ANISOU11332 CG MET B 196 6991 4126 5109 -342 -1240 1563 C +ATOM 11333 SD MET B 196 30.793 57.035 8.844 1.00 45.91 S +ANISOU11333 SD MET B 196 7399 4722 5321 -503 -1158 1476 S +ATOM 11334 CE MET B 196 31.775 56.455 10.221 1.00 71.20 C +ANISOU11334 CE MET B 196 10462 7942 8650 -529 -1076 1218 C +ATOM 11335 H MET B 196 26.985 57.244 9.317 1.00 55.73 H +ATOM 11336 HA MET B 196 28.921 55.642 10.046 1.00 51.49 H +ATOM 11337 HB2 MET B 196 28.202 58.162 11.081 1.00 48.35 H +ATOM 11338 HB3 MET B 196 29.512 57.389 11.535 1.00 48.35 H +ATOM 11339 HG2 MET B 196 29.037 58.509 9.005 1.00 51.25 H +ATOM 11340 HG3 MET B 196 30.191 58.917 10.018 1.00 51.25 H +ATOM 11341 HE1 MET B 196 32.431 55.819 9.895 1.00 85.44 H +ATOM 11342 HE2 MET B 196 32.223 57.212 10.630 1.00 85.44 H +ATOM 11343 HE3 MET B 196 31.191 56.027 10.867 1.00 85.44 H +ATOM 11344 N MET B 197 26.392 55.667 11.920 1.00 42.45 N +ANISOU11344 N MET B 197 6582 4342 5204 52 -1532 1357 N +ATOM 11345 CA MET B 197 25.744 54.913 12.984 1.00 44.36 C +ANISOU11345 CA MET B 197 6703 4631 5521 149 -1556 1240 C +ATOM 11346 C MET B 197 25.931 53.428 12.714 1.00 44.18 C +ANISOU11346 C MET B 197 6626 4798 5362 87 -1574 1145 C +ATOM 11347 O MET B 197 26.312 52.662 13.599 1.00 43.38 O +ANISOU11347 O MET B 197 6461 4741 5282 88 -1525 987 O +ATOM 11348 CB MET B 197 24.254 55.254 13.077 1.00 44.61 C +ANISOU11348 CB MET B 197 6680 4620 5650 295 -1652 1357 C +ATOM 11349 CG MET B 197 23.955 56.570 13.770 1.00 44.49 C +ANISOU11349 CG MET B 197 6692 4399 5813 394 -1611 1401 C +ATOM 11350 SD MET B 197 24.503 56.600 15.487 1.00 39.55 S +ANISOU11350 SD MET B 197 6036 3684 5307 424 -1490 1184 S +ATOM 11351 CE MET B 197 23.447 55.354 16.220 1.00 41.58 C +ANISOU11351 CE MET B 197 6149 4067 5581 525 -1531 1104 C +ATOM 11352 H MET B 197 25.868 56.191 11.485 1.00 50.94 H +ATOM 11353 HA MET B 197 26.158 55.137 13.832 1.00 53.23 H +ATOM 11354 HB2 MET B 197 23.890 55.304 12.179 1.00 53.54 H +ATOM 11355 HB3 MET B 197 23.805 54.551 13.572 1.00 53.54 H +ATOM 11356 HG2 MET B 197 24.410 57.286 13.298 1.00 53.39 H +ATOM 11357 HG3 MET B 197 22.997 56.722 13.759 1.00 53.39 H +ATOM 11358 HE1 MET B 197 23.656 55.279 17.164 1.00 49.89 H +ATOM 11359 HE2 MET B 197 22.521 55.619 16.105 1.00 49.89 H +ATOM 11360 HE3 MET B 197 23.606 54.505 15.778 1.00 49.89 H +ATOM 11361 N PHE B 198 25.672 53.034 11.474 1.00 42.80 N +ANISOU11361 N PHE B 198 6489 4729 5042 33 -1647 1244 N +ATOM 11362 CA PHE B 198 25.844 51.651 11.064 1.00 41.46 C +ANISOU11362 CA PHE B 198 6289 4730 4734 -36 -1661 1157 C +ATOM 11363 C PHE B 198 27.311 51.235 11.098 1.00 42.85 C +ANISOU11363 C PHE B 198 6496 4939 4847 -149 -1536 1028 C +ATOM 11364 O PHE B 198 27.644 50.148 11.570 1.00 40.54 O +ANISOU11364 O PHE B 198 6140 4730 4536 -163 -1502 886 O +ATOM 11365 CB PHE B 198 25.282 51.434 9.660 1.00 41.08 C +ANISOU11365 CB PHE B 198 6301 4779 4527 -80 -1769 1292 C +ATOM 11366 CG PHE B 198 25.667 50.118 9.062 1.00 42.32 C +ANISOU11366 CG PHE B 198 6467 5095 4518 -178 -1761 1198 C +ATOM 11367 CD1 PHE B 198 24.895 48.994 9.280 1.00 43.15 C +ANISOU11367 CD1 PHE B 198 6479 5300 4614 -147 -1833 1129 C +ATOM 11368 CD2 PHE B 198 26.815 50.001 8.295 1.00 44.10 C +ANISOU11368 CD2 PHE B 198 6794 5358 4604 -303 -1666 1173 C +ATOM 11369 CE1 PHE B 198 25.253 47.780 8.737 1.00 44.69 C +ANISOU11369 CE1 PHE B 198 6693 5624 4664 -238 -1817 1035 C +ATOM 11370 CE2 PHE B 198 27.178 48.790 7.752 1.00 43.12 C +ANISOU11370 CE2 PHE B 198 6684 5367 4332 -387 -1643 1078 C +ATOM 11371 CZ PHE B 198 26.398 47.678 7.974 1.00 43.08 C +ANISOU11371 CZ PHE B 198 6596 5454 4319 -353 -1721 1006 C +ATOM 11372 H PHE B 198 25.393 53.553 10.848 1.00 51.36 H +ATOM 11373 HA PHE B 198 25.356 51.077 11.675 1.00 49.75 H +ATOM 11374 HB2 PHE B 198 24.313 51.471 9.701 1.00 49.29 H +ATOM 11375 HB3 PHE B 198 25.614 52.135 9.078 1.00 49.29 H +ATOM 11376 HD1 PHE B 198 24.123 49.058 9.795 1.00 51.77 H +ATOM 11377 HD2 PHE B 198 27.346 50.750 8.144 1.00 52.92 H +ATOM 11378 HE1 PHE B 198 24.725 47.029 8.887 1.00 53.63 H +ATOM 11379 HE2 PHE B 198 27.949 48.722 7.236 1.00 51.74 H +ATOM 11380 HZ PHE B 198 26.639 46.860 7.606 1.00 51.70 H +ATOM 11381 N ALA B 199 28.182 52.101 10.588 1.00 45.99 N +ANISOU11381 N ALA B 199 6987 5265 5223 -229 -1463 1083 N +ATOM 11382 CA ALA B 199 29.599 51.776 10.452 1.00 44.33 C +ANISOU11382 CA ALA B 199 6795 5087 4960 -346 -1339 978 C +ATOM 11383 C ALA B 199 30.247 51.516 11.805 1.00 38.74 C +ANISOU11383 C ALA B 199 5992 4347 4380 -320 -1277 807 C +ATOM 11384 O ALA B 199 30.961 50.529 11.981 1.00 40.15 O +ANISOU11384 O ALA B 199 6119 4616 4519 -362 -1225 679 O +ATOM 11385 CB ALA B 199 30.331 52.894 9.728 1.00 44.48 C +ANISOU11385 CB ALA B 199 6924 5014 4962 -436 -1265 1081 C +ATOM 11386 H ALA B 199 27.976 52.889 10.311 1.00 55.19 H +ATOM 11387 HA ALA B 199 29.687 50.970 9.920 1.00 53.19 H +ATOM 11388 HB1 ALA B 199 31.268 52.658 9.649 1.00 53.38 H +ATOM 11389 HB2 ALA B 199 29.942 53.006 8.846 1.00 53.38 H +ATOM 11390 HB3 ALA B 199 30.237 53.714 10.237 1.00 53.38 H +ATOM 11391 N PHE B 200 29.992 52.401 12.762 1.00 34.60 N +ANISOU11391 N PHE B 200 5452 3690 4004 -246 -1284 805 N +ATOM 11392 CA PHE B 200 30.575 52.256 14.088 1.00 35.58 C +ANISOU11392 CA PHE B 200 5506 3777 4235 -220 -1240 647 C +ATOM 11393 C PHE B 200 29.893 51.149 14.880 1.00 37.58 C +ANISOU11393 C PHE B 200 5676 4114 4490 -127 -1289 558 C +ATOM 11394 O PHE B 200 30.496 50.569 15.782 1.00 35.31 O +ANISOU11394 O PHE B 200 5332 3851 4232 -121 -1256 419 O +ATOM 11395 CB PHE B 200 30.500 53.575 14.858 1.00 33.88 C +ANISOU11395 CB PHE B 200 5323 3386 4165 -177 -1227 663 C +ATOM 11396 CG PHE B 200 31.497 54.596 14.399 1.00 36.08 C +ANISOU11396 CG PHE B 200 5670 3566 4474 -288 -1152 700 C +ATOM 11397 CD1 PHE B 200 32.853 54.322 14.438 1.00 34.91 C +ANISOU11397 CD1 PHE B 200 5489 3456 4320 -402 -1074 592 C +ATOM 11398 CD2 PHE B 200 31.083 55.831 13.936 1.00 39.33 C +ANISOU11398 CD2 PHE B 200 6172 3839 4932 -279 -1155 847 C +ATOM 11399 CE1 PHE B 200 33.776 55.257 14.017 1.00 36.08 C +ANISOU11399 CE1 PHE B 200 5687 3510 4511 -516 -993 625 C +ATOM 11400 CE2 PHE B 200 32.003 56.772 13.516 1.00 41.38 C +ANISOU11400 CE2 PHE B 200 6501 3995 5226 -391 -1074 885 C +ATOM 11401 CZ PHE B 200 33.353 56.483 13.558 1.00 37.56 C +ANISOU11401 CZ PHE B 200 5978 3555 4739 -516 -989 771 C +ATOM 11402 H PHE B 200 29.487 53.090 12.669 1.00 41.52 H +ATOM 11403 HA PHE B 200 31.511 52.020 13.994 1.00 42.69 H +ATOM 11404 HB2 PHE B 200 29.614 53.953 14.746 1.00 40.66 H +ATOM 11405 HB3 PHE B 200 30.667 53.399 15.798 1.00 40.66 H +ATOM 11406 HD1 PHE B 200 33.146 53.495 14.748 1.00 41.89 H +ATOM 11407 HD2 PHE B 200 30.175 56.030 13.905 1.00 47.20 H +ATOM 11408 HE1 PHE B 200 34.684 55.060 14.048 1.00 43.29 H +ATOM 11409 HE2 PHE B 200 31.714 57.599 13.204 1.00 49.66 H +ATOM 11410 HZ PHE B 200 33.974 57.114 13.275 1.00 45.08 H +ATOM 11411 N PHE B 201 28.639 50.854 14.553 1.00 37.49 N +ANISOU11411 N PHE B 201 5652 4142 4451 -57 -1369 643 N +ATOM 11412 CA PHE B 201 27.967 49.736 15.194 1.00 39.96 C +ANISOU11412 CA PHE B 201 5885 4535 4764 16 -1403 568 C +ATOM 11413 C PHE B 201 28.653 48.439 14.781 1.00 40.43 C +ANISOU11413 C PHE B 201 5923 4728 4710 -61 -1374 479 C +ATOM 11414 O PHE B 201 28.924 47.578 15.615 1.00 38.56 O +ANISOU11414 O PHE B 201 5631 4529 4491 -33 -1347 358 O +ATOM 11415 CB PHE B 201 26.482 49.684 14.836 1.00 41.19 C +ANISOU11415 CB PHE B 201 6013 4710 4928 93 -1497 680 C +ATOM 11416 CG PHE B 201 25.726 48.630 15.594 1.00 41.17 C +ANISOU11416 CG PHE B 201 5922 4768 4954 165 -1517 605 C +ATOM 11417 CD1 PHE B 201 25.617 47.341 15.095 1.00 41.69 C +ANISOU11417 CD1 PHE B 201 5957 4965 4920 118 -1541 565 C +ATOM 11418 CD2 PHE B 201 25.150 48.920 16.818 1.00 39.27 C +ANISOU11418 CD2 PHE B 201 5637 4446 4838 275 -1496 570 C +ATOM 11419 CE1 PHE B 201 24.932 46.365 15.798 1.00 38.16 C +ANISOU11419 CE1 PHE B 201 5432 4560 4507 176 -1548 500 C +ATOM 11420 CE2 PHE B 201 24.465 47.950 17.525 1.00 38.83 C +ANISOU11420 CE2 PHE B 201 5507 4440 4808 336 -1495 507 C +ATOM 11421 CZ PHE B 201 24.356 46.670 17.012 1.00 37.21 C +ANISOU11421 CZ PHE B 201 5266 4361 4512 284 -1523 476 C +ATOM 11422 H PHE B 201 28.165 51.277 13.973 1.00 44.99 H +ATOM 11423 HA PHE B 201 28.044 49.827 16.157 1.00 47.96 H +ATOM 11424 HB2 PHE B 201 26.080 50.543 15.038 1.00 49.43 H +ATOM 11425 HB3 PHE B 201 26.394 49.492 13.889 1.00 49.43 H +ATOM 11426 HD1 PHE B 201 26.004 47.131 14.276 1.00 50.03 H +ATOM 11427 HD2 PHE B 201 25.220 49.780 17.167 1.00 47.12 H +ATOM 11428 HE1 PHE B 201 24.860 45.505 15.451 1.00 45.79 H +ATOM 11429 HE2 PHE B 201 24.077 48.158 18.344 1.00 46.60 H +ATOM 11430 HZ PHE B 201 23.894 46.017 17.486 1.00 44.66 H +ATOM 11431 N ALA B 202 28.936 48.314 13.489 1.00 40.39 N +ANISOU11431 N ALA B 202 5974 4787 4586 -153 -1373 541 N +ATOM 11432 CA ALA B 202 29.619 47.139 12.964 1.00 37.19 C +ANISOU11432 CA ALA B 202 5564 4498 4070 -230 -1328 457 C +ATOM 11433 C ALA B 202 30.986 46.980 13.616 1.00 37.60 C +ANISOU11433 C ALA B 202 5579 4536 4170 -264 -1230 330 C +ATOM 11434 O ALA B 202 31.379 45.880 13.992 1.00 37.90 O +ANISOU11434 O ALA B 202 5565 4640 4195 -257 -1200 218 O +ATOM 11435 CB ALA B 202 29.761 47.237 11.456 1.00 37.18 C +ANISOU11435 CB ALA B 202 5653 4551 3921 -328 -1327 550 C +ATOM 11436 H ALA B 202 28.742 48.901 12.891 1.00 48.47 H +ATOM 11437 HA ALA B 202 29.094 46.350 13.167 1.00 44.63 H +ATOM 11438 HB1 ALA B 202 30.218 46.445 11.131 1.00 44.61 H +ATOM 11439 HB2 ALA B 202 28.878 47.297 11.060 1.00 44.61 H +ATOM 11440 HB3 ALA B 202 30.277 48.029 11.239 1.00 44.61 H +ATOM 11441 N GLN B 203 31.710 48.085 13.753 1.00 38.40 N +ANISOU11441 N GLN B 203 5705 4545 4339 -301 -1184 348 N +ATOM 11442 CA GLN B 203 33.030 48.044 14.366 1.00 37.68 C +ANISOU11442 CA GLN B 203 5565 4441 4313 -342 -1107 231 C +ATOM 11443 C GLN B 203 32.917 47.652 15.834 1.00 39.23 C +ANISOU11443 C GLN B 203 5690 4618 4596 -246 -1140 123 C +ATOM 11444 O GLN B 203 33.588 46.729 16.292 1.00 36.62 O +ANISOU11444 O GLN B 203 5299 4349 4267 -242 -1114 13 O +ATOM 11445 CB GLN B 203 33.729 49.397 14.233 1.00 35.62 C +ANISOU11445 CB GLN B 203 5343 4072 4121 -411 -1059 276 C +ATOM 11446 CG GLN B 203 35.187 49.376 14.657 1.00 38.43 C +ANISOU11446 CG GLN B 203 5631 4424 4545 -481 -982 160 C +ATOM 11447 CD GLN B 203 35.829 50.755 14.623 1.00 45.44 C +ANISOU11447 CD GLN B 203 6552 5189 5523 -558 -936 197 C +ATOM 11448 OE1 GLN B 203 35.147 51.770 14.469 1.00 47.60 O +ANISOU11448 OE1 GLN B 203 6905 5360 5820 -541 -965 304 O +ATOM 11449 NE2 GLN B 203 37.147 50.794 14.765 1.00 45.42 N +ANISOU11449 NE2 GLN B 203 6482 5191 5586 -645 -864 109 N +ATOM 11450 H GLN B 203 31.460 48.868 13.499 1.00 46.08 H +ATOM 11451 HA GLN B 203 33.572 47.378 13.914 1.00 45.22 H +ATOM 11452 HB2 GLN B 203 33.694 49.677 13.305 1.00 42.75 H +ATOM 11453 HB3 GLN B 203 33.267 50.043 14.790 1.00 42.75 H +ATOM 11454 HG2 GLN B 203 35.248 49.040 15.565 1.00 46.11 H +ATOM 11455 HG3 GLN B 203 35.683 48.800 14.055 1.00 46.11 H +ATOM 11456 HE21 GLN B 203 37.590 50.064 14.870 1.00 54.51 H +ATOM 11457 HE22 GLN B 203 37.559 51.549 14.753 1.00 54.51 H +ATOM 11458 N HIS B 204 32.057 48.358 16.561 1.00 40.76 N +ANISOU11458 N HIS B 204 5902 4725 4862 -164 -1192 159 N +ATOM 11459 CA HIS B 204 31.837 48.098 17.979 1.00 38.38 C +ANISOU11459 CA HIS B 204 5561 4395 4628 -69 -1216 67 C +ATOM 11460 C HIS B 204 31.327 46.680 18.227 1.00 38.52 C +ANISOU11460 C HIS B 204 5534 4512 4592 -11 -1234 20 C +ATOM 11461 O HIS B 204 31.838 45.970 19.091 1.00 37.25 O +ANISOU11461 O HIS B 204 5333 4378 4442 20 -1224 -86 O +ATOM 11462 CB HIS B 204 30.843 49.114 18.550 1.00 36.91 C +ANISOU11462 CB HIS B 204 5413 4093 4520 13 -1250 126 C +ATOM 11463 CG HIS B 204 30.596 48.962 20.019 1.00 37.94 C +ANISOU11463 CG HIS B 204 5527 4185 4705 108 -1257 32 C +ATOM 11464 ND1 HIS B 204 29.397 48.515 20.531 1.00 39.93 N +ANISOU11464 ND1 HIS B 204 5763 4444 4964 212 -1278 49 N +ATOM 11465 CD2 HIS B 204 31.393 49.204 21.086 1.00 38.73 C +ANISOU11465 CD2 HIS B 204 5628 4239 4848 110 -1247 -79 C +ATOM 11466 CE1 HIS B 204 29.468 48.483 21.850 1.00 35.97 C +ANISOU11466 CE1 HIS B 204 5269 3900 4497 277 -1266 -45 C +ATOM 11467 NE2 HIS B 204 30.669 48.895 22.212 1.00 35.16 N +ANISOU11467 NE2 HIS B 204 5183 3769 4410 218 -1257 -126 N +ATOM 11468 H HIS B 204 31.581 49.003 16.250 1.00 48.92 H +ATOM 11469 HA HIS B 204 32.677 48.201 18.453 1.00 46.06 H +ATOM 11470 HB2 HIS B 204 31.189 50.008 18.400 1.00 44.30 H +ATOM 11471 HB3 HIS B 204 29.994 49.010 18.095 1.00 44.30 H +ATOM 11472 HD1 HIS B 204 28.711 48.289 20.064 1.00 47.91 H +ATOM 11473 HD2 HIS B 204 32.268 49.516 21.061 1.00 46.47 H +ATOM 11474 HE1 HIS B 204 28.788 48.216 22.425 1.00 43.16 H +ATOM 11475 N PHE B 205 30.320 46.270 17.462 1.00 36.50 N +ANISOU11475 N PHE B 205 5286 4304 4278 0 -1267 101 N +ATOM 11476 CA PHE B 205 29.684 44.974 17.672 1.00 32.59 C +ANISOU11476 CA PHE B 205 4751 3885 3745 46 -1284 63 C +ATOM 11477 C PHE B 205 30.627 43.807 17.411 1.00 33.35 C +ANISOU11477 C PHE B 205 4824 4068 3778 -5 -1238 -27 C +ATOM 11478 O PHE B 205 30.739 42.898 18.228 1.00 31.00 O +ANISOU11478 O PHE B 205 4492 3793 3494 47 -1226 -110 O +ATOM 11479 CB PHE B 205 28.451 44.831 16.781 1.00 31.64 C +ANISOU11479 CB PHE B 205 4638 3803 3582 48 -1343 167 C +ATOM 11480 CG PHE B 205 27.923 43.430 16.707 1.00 31.21 C +ANISOU11480 CG PHE B 205 4545 3833 3478 56 -1354 125 C +ATOM 11481 CD1 PHE B 205 27.317 42.846 17.807 1.00 31.92 C +ANISOU11481 CD1 PHE B 205 4591 3909 3630 143 -1350 77 C +ATOM 11482 CD2 PHE B 205 28.033 42.694 15.539 1.00 29.19 C +ANISOU11482 CD2 PHE B 205 4312 3665 3113 -27 -1361 130 C +ATOM 11483 CE1 PHE B 205 26.834 41.553 17.744 1.00 30.80 C +ANISOU11483 CE1 PHE B 205 4417 3830 3453 142 -1352 40 C +ATOM 11484 CE2 PHE B 205 27.549 41.402 15.468 1.00 28.51 C +ANISOU11484 CE2 PHE B 205 4199 3643 2990 -28 -1369 82 C +ATOM 11485 CZ PHE B 205 26.949 40.831 16.572 1.00 28.24 C +ANISOU11485 CZ PHE B 205 4111 3586 3032 55 -1364 39 C +ATOM 11486 H PHE B 205 29.986 46.725 16.813 1.00 43.80 H +ATOM 11487 HA PHE B 205 29.390 44.917 18.595 1.00 39.10 H +ATOM 11488 HB2 PHE B 205 27.745 45.397 17.129 1.00 37.97 H +ATOM 11489 HB3 PHE B 205 28.682 45.109 15.881 1.00 37.97 H +ATOM 11490 HD1 PHE B 205 27.238 43.328 18.598 1.00 38.31 H +ATOM 11491 HD2 PHE B 205 28.438 43.075 14.793 1.00 35.03 H +ATOM 11492 HE1 PHE B 205 26.428 41.171 18.488 1.00 36.95 H +ATOM 11493 HE2 PHE B 205 27.629 40.918 14.679 1.00 34.21 H +ATOM 11494 HZ PHE B 205 26.622 39.961 16.527 1.00 33.89 H +ATOM 11495 N THR B 206 31.298 43.831 16.266 1.00 38.11 N +ANISOU11495 N THR B 206 5453 4713 4312 -102 -1204 -7 N +ATOM 11496 CA THR B 206 32.111 42.700 15.840 1.00 35.91 C +ANISOU11496 CA THR B 206 5155 4515 3974 -149 -1145 -87 C +ATOM 11497 C THR B 206 33.422 42.595 16.607 1.00 36.56 C +ANISOU11497 C THR B 206 5183 4585 4123 -144 -1094 -189 C +ATOM 11498 O THR B 206 34.097 41.568 16.556 1.00 35.34 O +ANISOU11498 O THR B 206 4992 4485 3951 -150 -1046 -267 O +ATOM 11499 CB THR B 206 32.429 42.783 14.343 1.00 37.56 C +ANISOU11499 CB THR B 206 5421 4773 4078 -257 -1106 -37 C +ATOM 11500 OG1 THR B 206 33.235 43.941 14.080 1.00 37.94 O +ANISOU11500 OG1 THR B 206 5489 4769 4157 -317 -1064 0 O +ATOM 11501 CG2 THR B 206 31.152 42.849 13.535 1.00 40.59 C +ANISOU11501 CG2 THR B 206 5859 5181 4382 -265 -1182 66 C +ATOM 11502 H THR B 206 31.300 44.493 15.717 1.00 45.73 H +ATOM 11503 HA THR B 206 31.611 41.882 15.993 1.00 43.09 H +ATOM 11504 HB THR B 206 32.917 41.988 14.076 1.00 45.07 H +ATOM 11505 HG1 THR B 206 32.823 44.636 14.311 1.00 45.53 H +ATOM 11506 HG21 THR B 206 31.361 42.902 12.589 1.00 48.70 H +ATOM 11507 HG22 THR B 206 30.617 42.057 13.696 1.00 48.70 H +ATOM 11508 HG23 THR B 206 30.640 43.633 13.788 1.00 48.70 H +ATOM 11509 N HIS B 207 33.784 43.653 17.322 1.00 39.78 N +ANISOU11509 N HIS B 207 5582 4918 4614 -132 -1109 -190 N +ATOM 11510 CA HIS B 207 35.059 43.670 18.027 1.00 43.08 C +ANISOU11510 CA HIS B 207 5938 5328 5102 -140 -1082 -284 C +ATOM 11511 C HIS B 207 34.995 42.950 19.369 1.00 39.02 C +ANISOU11511 C HIS B 207 5388 4816 4621 -37 -1124 -364 C +ATOM 11512 O HIS B 207 35.951 42.994 20.144 1.00 43.12 O +ANISOU11512 O HIS B 207 5857 5327 5199 -26 -1133 -440 O +ATOM 11513 CB HIS B 207 35.539 45.108 18.222 1.00 46.33 C +ANISOU11513 CB HIS B 207 6360 5653 5588 -188 -1086 -264 C +ATOM 11514 CG HIS B 207 36.502 45.556 17.170 1.00 52.11 C +ANISOU11514 CG HIS B 207 7085 6396 6320 -308 -1008 -243 C +ATOM 11515 ND1 HIS B 207 37.580 46.369 17.445 1.00 55.76 N +ANISOU11515 ND1 HIS B 207 7503 6808 6874 -372 -983 -283 N +ATOM 11516 CD2 HIS B 207 36.559 45.288 15.844 1.00 55.04 C +ANISOU11516 CD2 HIS B 207 7489 6819 6603 -380 -943 -189 C +ATOM 11517 CE1 HIS B 207 38.256 46.589 16.331 1.00 60.15 C +ANISOU11517 CE1 HIS B 207 8060 7384 7412 -479 -892 -248 C +ATOM 11518 NE2 HIS B 207 37.658 45.945 15.345 1.00 60.15 N +ANISOU11518 NE2 HIS B 207 8115 7446 7292 -483 -864 -190 N +ATOM 11519 H HIS B 207 33.314 44.367 17.415 1.00 47.73 H +ATOM 11520 HA HIS B 207 35.719 43.213 17.482 1.00 51.69 H +ATOM 11521 HB2 HIS B 207 34.772 45.701 18.196 1.00 55.59 H +ATOM 11522 HB3 HIS B 207 35.982 45.177 19.082 1.00 55.59 H +ATOM 11523 HD2 HIS B 207 35.964 44.761 15.361 1.00 66.04 H +ATOM 11524 HE1 HIS B 207 39.023 47.110 16.254 1.00 72.18 H +ATOM 11525 HE2 HIS B 207 37.914 45.939 14.524 1.00 72.18 H +ATOM 11526 N GLN B 208 33.882 42.274 19.635 1.00 28.77 N +ANISOU11526 N GLN B 208 4116 3529 3285 35 -1150 -343 N +ATOM 11527 CA GLN B 208 33.777 41.449 20.831 1.00 25.62 C +ANISOU11527 CA GLN B 208 3700 3134 2899 131 -1172 -406 C +ATOM 11528 C GLN B 208 34.179 40.010 20.516 1.00 26.74 C +ANISOU11528 C GLN B 208 3809 3346 3005 136 -1132 -454 C +ATOM 11529 O GLN B 208 34.547 39.260 21.421 1.00 27.04 O +ANISOU11529 O GLN B 208 3824 3390 3061 206 -1141 -514 O +ATOM 11530 CB GLN B 208 32.360 41.502 21.413 1.00 24.18 C +ANISOU11530 CB GLN B 208 3561 2914 2714 207 -1202 -360 C +ATOM 11531 CG GLN B 208 31.302 40.746 20.636 1.00 23.33 C +ANISOU11531 CG GLN B 208 3460 2847 2559 201 -1194 -306 C +ATOM 11532 CD GLN B 208 29.913 40.981 21.196 1.00 25.88 C +ANISOU11532 CD GLN B 208 3798 3126 2908 271 -1219 -254 C +ATOM 11533 OE1 GLN B 208 29.605 40.561 22.309 1.00 29.46 O +ANISOU11533 OE1 GLN B 208 4257 3556 3379 351 -1210 -289 O +ATOM 11534 NE2 GLN B 208 29.072 41.667 20.435 1.00 26.95 N +ANISOU11534 NE2 GLN B 208 3941 3249 3048 245 -1245 -165 N +ATOM 11535 H GLN B 208 33.178 42.277 19.142 1.00 34.52 H +ATOM 11536 HA GLN B 208 34.388 41.789 21.503 1.00 30.74 H +ATOM 11537 HB2 GLN B 208 32.383 41.130 22.309 1.00 29.02 H +ATOM 11538 HB3 GLN B 208 32.081 42.430 21.456 1.00 29.02 H +ATOM 11539 HG2 GLN B 208 31.310 41.044 19.713 1.00 28.00 H +ATOM 11540 HG3 GLN B 208 31.490 39.796 20.682 1.00 28.00 H +ATOM 11541 HE21 GLN B 208 29.326 41.954 19.665 1.00 32.34 H +ATOM 11542 HE22 GLN B 208 28.273 41.825 20.711 1.00 32.34 H +ATOM 11543 N PHE B 209 34.121 39.630 19.241 1.00 27.36 N +ANISOU11543 N PHE B 209 3895 3470 3030 65 -1088 -428 N +ATOM 11544 CA PHE B 209 34.549 38.295 18.828 1.00 27.31 C +ANISOU11544 CA PHE B 209 3867 3517 2991 62 -1033 -483 C +ATOM 11545 C PHE B 209 35.622 38.321 17.737 1.00 29.77 C +ANISOU11545 C PHE B 209 4155 3869 3287 -28 -957 -506 C +ATOM 11546 O PHE B 209 36.115 37.270 17.329 1.00 35.24 O +ANISOU11546 O PHE B 209 4829 4598 3962 -32 -892 -560 O +ATOM 11547 CB PHE B 209 33.345 37.459 18.373 1.00 28.78 C +ANISOU11547 CB PHE B 209 4097 3722 3114 66 -1037 -454 C +ATOM 11548 CG PHE B 209 32.467 38.128 17.353 1.00 27.46 C +ANISOU11548 CG PHE B 209 3978 3566 2890 -3 -1064 -369 C +ATOM 11549 CD1 PHE B 209 32.817 38.142 16.013 1.00 29.53 C +ANISOU11549 CD1 PHE B 209 4272 3872 3074 -100 -1023 -356 C +ATOM 11550 CD2 PHE B 209 31.266 38.704 17.731 1.00 26.85 C +ANISOU11550 CD2 PHE B 209 3915 3454 2832 35 -1130 -300 C +ATOM 11551 CE1 PHE B 209 31.995 38.746 15.073 1.00 32.47 C +ANISOU11551 CE1 PHE B 209 4700 4259 3380 -159 -1066 -267 C +ATOM 11552 CE2 PHE B 209 30.441 39.307 16.796 1.00 28.28 C +ANISOU11552 CE2 PHE B 209 4130 3646 2969 -17 -1173 -211 C +ATOM 11553 CZ PHE B 209 30.805 39.326 15.468 1.00 29.58 C +ANISOU11553 CZ PHE B 209 4335 3860 3045 -114 -1150 -191 C +ATOM 11554 H PHE B 209 33.839 40.125 18.597 1.00 32.83 H +ATOM 11555 HA PHE B 209 34.934 37.849 19.599 1.00 32.77 H +ATOM 11556 HB2 PHE B 209 33.672 36.633 17.982 1.00 34.53 H +ATOM 11557 HB3 PHE B 209 32.796 37.259 19.147 1.00 34.53 H +ATOM 11558 HD1 PHE B 209 33.617 37.753 15.742 1.00 35.43 H +ATOM 11559 HD2 PHE B 209 31.015 38.695 18.626 1.00 32.22 H +ATOM 11560 HE1 PHE B 209 32.243 38.757 14.177 1.00 38.97 H +ATOM 11561 HE2 PHE B 209 29.641 39.698 17.065 1.00 33.94 H +ATOM 11562 HZ PHE B 209 30.253 39.732 14.839 1.00 35.50 H +ATOM 11563 N PHE B 210 35.988 39.511 17.271 1.00 33.10 N +ANISOU11563 N PHE B 210 4582 4273 3720 -100 -950 -464 N +ATOM 11564 CA PHE B 210 37.210 39.684 16.483 1.00 33.95 C +ANISOU11564 CA PHE B 210 4651 4407 3840 -183 -861 -491 C +ATOM 11565 C PHE B 210 38.250 40.400 17.333 1.00 36.15 C +ANISOU11565 C PHE B 210 4846 4653 4234 -178 -879 -533 C +ATOM 11566 O PHE B 210 38.338 41.628 17.317 1.00 37.00 O +ANISOU11566 O PHE B 210 4968 4715 4376 -230 -896 -491 O +ATOM 11567 CB PHE B 210 36.956 40.479 15.200 1.00 31.68 C +ANISOU11567 CB PHE B 210 4439 4124 3475 -288 -824 -408 C +ATOM 11568 CG PHE B 210 36.004 39.819 14.245 1.00 27.20 C +ANISOU11568 CG PHE B 210 3955 3600 2780 -312 -822 -371 C +ATOM 11569 CD1 PHE B 210 35.928 38.441 14.149 1.00 26.09 C +ANISOU11569 CD1 PHE B 210 3810 3501 2602 -282 -790 -439 C +ATOM 11570 CD2 PHE B 210 35.184 40.587 13.437 1.00 27.56 C +ANISOU11570 CD2 PHE B 210 4087 3640 2745 -365 -861 -266 C +ATOM 11571 CE1 PHE B 210 35.048 37.842 13.267 1.00 27.15 C +ANISOU11571 CE1 PHE B 210 4026 3673 2618 -319 -799 -417 C +ATOM 11572 CE2 PHE B 210 34.302 39.997 12.555 1.00 26.96 C +ANISOU11572 CE2 PHE B 210 4086 3612 2547 -394 -883 -235 C +ATOM 11573 CZ PHE B 210 34.233 38.621 12.469 1.00 26.79 C +ANISOU11573 CZ PHE B 210 4059 3634 2486 -377 -853 -317 C +ATOM 11574 H PHE B 210 35.546 40.238 17.397 1.00 39.72 H +ATOM 11575 HA PHE B 210 37.561 38.813 16.238 1.00 40.73 H +ATOM 11576 HB2 PHE B 210 36.584 41.343 15.438 1.00 38.02 H +ATOM 11577 HB3 PHE B 210 37.800 40.602 14.738 1.00 38.02 H +ATOM 11578 HD1 PHE B 210 36.473 37.911 14.685 1.00 31.31 H +ATOM 11579 HD2 PHE B 210 35.225 41.515 13.492 1.00 33.07 H +ATOM 11580 HE1 PHE B 210 35.004 36.915 13.211 1.00 32.58 H +ATOM 11581 HE2 PHE B 210 33.756 40.525 12.019 1.00 32.36 H +ATOM 11582 HZ PHE B 210 33.641 38.220 11.874 1.00 32.15 H +ATOM 11583 N LYS B 211 39.023 39.624 18.085 1.00 34.30 N +ANISOU11583 N LYS B 211 4528 4439 4066 -114 -882 -615 N +ATOM 11584 CA LYS B 211 40.073 40.166 18.941 1.00 34.91 C +ANISOU11584 CA LYS B 211 4511 4499 4255 -108 -920 -667 C +ATOM 11585 C LYS B 211 41.384 39.459 18.649 1.00 39.33 C +ANISOU11585 C LYS B 211 4952 5107 4884 -119 -843 -736 C +ATOM 11586 O LYS B 211 41.930 38.766 19.508 1.00 36.26 O +ANISOU11586 O LYS B 211 4487 4734 4557 -34 -887 -795 O +ATOM 11587 CB LYS B 211 39.705 40.011 20.417 1.00 34.27 C +ANISOU11587 CB LYS B 211 4437 4390 4194 2 -1033 -694 C +ATOM 11588 CG LYS B 211 38.373 40.639 20.785 1.00 34.61 C +ANISOU11588 CG LYS B 211 4587 4381 4183 28 -1091 -632 C +ATOM 11589 CD LYS B 211 37.798 40.033 22.053 1.00 33.56 C +ANISOU11589 CD LYS B 211 4485 4234 4032 147 -1161 -655 C +ATOM 11590 CE LYS B 211 38.687 40.293 23.252 1.00 34.61 C +ANISOU11590 CE LYS B 211 4568 4356 4227 187 -1238 -722 C +ATOM 11591 NZ LYS B 211 37.916 40.248 24.521 1.00 35.35 N +ANISOU11591 NZ LYS B 211 4739 4413 4280 285 -1308 -726 N +ATOM 11592 H LYS B 211 38.959 38.767 18.118 1.00 41.16 H +ATOM 11593 HA LYS B 211 40.186 41.110 18.752 1.00 41.89 H +ATOM 11594 HB2 LYS B 211 39.656 39.066 20.630 1.00 41.12 H +ATOM 11595 HB3 LYS B 211 40.392 40.434 20.956 1.00 41.12 H +ATOM 11596 HG2 LYS B 211 38.497 41.590 20.933 1.00 41.54 H +ATOM 11597 HG3 LYS B 211 37.740 40.492 20.065 1.00 41.54 H +ATOM 11598 HD2 LYS B 211 36.929 40.426 22.229 1.00 40.27 H +ATOM 11599 HD3 LYS B 211 37.715 39.074 21.939 1.00 40.27 H +ATOM 11600 HE2 LYS B 211 39.377 39.613 23.291 1.00 41.53 H +ATOM 11601 HE3 LYS B 211 39.086 41.173 23.169 1.00 41.53 H +ATOM 11602 HZ1 LYS B 211 38.457 40.403 25.211 1.00 42.42 H +ATOM 11603 HZ2 LYS B 211 37.276 40.867 24.510 1.00 42.42 H +ATOM 11604 HZ3 LYS B 211 37.542 39.447 24.621 1.00 42.42 H +ATOM 11605 N THR B 212 41.870 39.638 17.422 1.00 43.70 N +ANISOU11605 N THR B 212 5495 5682 5425 -219 -724 -722 N +ATOM 11606 CA THR B 212 43.118 39.034 16.974 1.00 41.91 C +ANISOU11606 CA THR B 212 5152 5499 5274 -238 -616 -786 C +ATOM 11607 C THR B 212 44.240 39.298 17.983 1.00 37.88 C +ANISOU11607 C THR B 212 4486 4987 4918 -210 -681 -847 C +ATOM 11608 O THR B 212 44.501 40.445 18.340 1.00 40.67 O +ANISOU11608 O THR B 212 4815 5306 5332 -270 -734 -838 O +ATOM 11609 CB THR B 212 43.537 39.574 15.583 1.00 61.50 C +ANISOU11609 CB THR B 212 7652 7991 7724 -371 -470 -754 C +ATOM 11610 OG1 THR B 212 42.372 39.836 14.776 1.00 72.20 O +ANISOU11610 OG1 THR B 212 9170 9337 8927 -415 -464 -673 O +ATOM 11611 CG2 THR B 212 44.440 38.580 14.875 1.00 58.18 C +ANISOU11611 CG2 THR B 212 7155 7618 7331 -374 -321 -818 C +ATOM 11612 H THR B 212 41.485 40.116 16.819 1.00 52.44 H +ATOM 11613 HA THR B 212 42.998 38.074 16.902 1.00 50.29 H +ATOM 11614 HB THR B 212 44.033 40.400 15.700 1.00 73.80 H +ATOM 11615 HG21 THR B 212 44.697 38.926 14.006 1.00 69.81 H +ATOM 11616 HG22 THR B 212 45.240 38.426 15.402 1.00 69.81 H +ATOM 11617 HG23 THR B 212 43.975 37.738 14.754 1.00 69.81 H +ATOM 11618 N ASP B 213 44.881 38.232 18.452 1.00 39.84 N +ANISOU11618 N ASP B 213 4635 5268 5235 -117 -684 -909 N +ATOM 11619 CA ASP B 213 45.975 38.341 19.415 1.00 41.60 C +ANISOU11619 CA ASP B 213 4697 5503 5606 -79 -767 -968 C +ATOM 11620 C ASP B 213 47.304 38.492 18.679 1.00 47.77 C +ANISOU11620 C ASP B 213 5318 6315 6518 -160 -642 -1006 C +ATOM 11621 O ASP B 213 47.999 37.509 18.425 1.00 43.36 O +ANISOU11621 O ASP B 213 4658 5792 6025 -105 -561 -1050 O +ATOM 11622 CB ASP B 213 46.003 37.114 20.331 1.00 45.05 C +ANISOU11622 CB ASP B 213 5104 5957 6057 76 -844 -1001 C +ATOM 11623 CG ASP B 213 47.004 37.247 21.469 1.00 50.35 C +ANISOU11623 CG ASP B 213 5626 6644 6859 129 -975 -1051 C +ATOM 11624 OD1 ASP B 213 47.934 38.075 21.373 1.00 52.62 O +ANISOU11624 OD1 ASP B 213 5787 6944 7264 40 -975 -1080 O +ATOM 11625 OD2 ASP B 213 46.858 36.513 22.467 1.00 51.33 O +ANISOU11625 OD2 ASP B 213 5762 6771 6970 257 -1083 -1059 O +ATOM 11626 H ASP B 213 44.699 37.423 18.225 1.00 47.81 H +ATOM 11627 HA ASP B 213 45.841 39.129 19.965 1.00 49.92 H +ATOM 11628 HB2 ASP B 213 45.123 36.990 20.720 1.00 54.06 H +ATOM 11629 HB3 ASP B 213 46.247 36.335 19.807 1.00 54.06 H +ATOM 11630 N HIS B 214 47.661 39.730 18.356 1.00 61.11 N +ANISOU11630 N HIS B 214 6981 7982 8255 -289 -617 -990 N +ATOM 11631 CA HIS B 214 48.829 39.991 17.523 1.00 68.68 C +ANISOU11631 CA HIS B 214 7800 8963 9333 -390 -467 -1015 C +ATOM 11632 C HIS B 214 50.146 39.713 18.245 1.00 66.54 C +ANISOU11632 C HIS B 214 7292 8728 9262 -348 -518 -1092 C +ATOM 11633 O HIS B 214 51.206 39.686 17.619 1.00 67.81 O +ANISOU11633 O HIS B 214 7298 8915 9551 -408 -382 -1124 O +ATOM 11634 CB HIS B 214 48.794 41.433 17.023 1.00 69.72 C +ANISOU11634 CB HIS B 214 7982 9046 9464 -545 -427 -966 C +ATOM 11635 CG HIS B 214 47.721 41.683 16.011 1.00 67.33 C +ANISOU11635 CG HIS B 214 7884 8718 8980 -598 -344 -880 C +ATOM 11636 ND1 HIS B 214 47.698 41.055 14.784 1.00 67.14 N +ANISOU11636 ND1 HIS B 214 7913 8727 8868 -626 -172 -864 N +ATOM 11637 CD2 HIS B 214 46.627 42.481 16.046 1.00 67.99 C +ANISOU11637 CD2 HIS B 214 8132 8747 8954 -622 -416 -806 C +ATOM 11638 CE1 HIS B 214 46.639 41.458 14.105 1.00 70.02 C +ANISOU11638 CE1 HIS B 214 8469 9068 9069 -671 -159 -780 C +ATOM 11639 NE2 HIS B 214 45.973 42.325 14.847 1.00 70.41 N +ANISOU11639 NE2 HIS B 214 8579 9063 9112 -665 -305 -739 N +ATOM 11640 H HIS B 214 47.242 40.438 18.606 1.00 73.33 H +ATOM 11641 HA HIS B 214 48.792 39.410 16.747 1.00 82.41 H +ATOM 11642 HB2 HIS B 214 48.636 42.023 17.776 1.00 83.67 H +ATOM 11643 HB3 HIS B 214 49.646 41.644 16.611 1.00 83.67 H +ATOM 11644 HD2 HIS B 214 46.368 43.033 16.748 1.00 81.59 H +ATOM 11645 HE1 HIS B 214 46.404 41.181 13.249 1.00 84.03 H +ATOM 11646 HE2 HIS B 214 45.248 42.725 14.618 1.00 84.49 H +ATOM 11647 N LYS B 215 50.078 39.494 19.554 1.00 61.68 N +ANISOU11647 N LYS B 215 6647 8115 8672 -243 -712 -1120 N +ATOM 11648 CA LYS B 215 51.252 39.082 20.317 1.00 56.81 C +ANISOU11648 CA LYS B 215 5811 7543 8232 -178 -796 -1186 C +ATOM 11649 C LYS B 215 51.652 37.648 19.965 1.00 58.11 C +ANISOU11649 C LYS B 215 5896 7746 8436 -61 -696 -1208 C +ATOM 11650 O LYS B 215 52.760 37.213 20.282 1.00 60.91 O +ANISOU11650 O LYS B 215 6040 8140 8963 -8 -715 -1256 O +ATOM 11651 CB LYS B 215 50.985 39.195 21.819 1.00 54.29 C +ANISOU11651 CB LYS B 215 5519 7217 7893 -90 -1040 -1203 C +ATOM 11652 H LYS B 215 49.363 39.577 20.025 1.00 74.01 H +ATOM 11653 HA LYS B 215 51.994 39.665 20.097 1.00 68.18 H +ATOM 11654 N ARG B 216 50.746 36.925 19.311 1.00 56.00 N +ANISOU11654 N ARG B 216 5796 7464 8016 -22 -593 -1174 N +ATOM 11655 CA ARG B 216 50.973 35.533 18.928 1.00 54.82 C +ANISOU11655 CA ARG B 216 5613 7331 7885 86 -484 -1199 C +ATOM 11656 C ARG B 216 50.916 35.353 17.416 1.00 51.49 C +ANISOU11656 C ARG B 216 5253 6909 7404 -1 -240 -1197 C +ATOM 11657 O ARG B 216 51.675 34.567 16.846 1.00 54.62 O +ANISOU11657 O ARG B 216 5543 7322 7890 35 -89 -1241 O +ATOM 11658 CB ARG B 216 49.936 34.627 19.585 1.00 54.35 C +ANISOU11658 CB ARG B 216 5708 7248 7696 220 -582 -1174 C +ATOM 11659 CG ARG B 216 49.880 34.751 21.088 1.00 54.65 C +ANISOU11659 CG ARG B 216 5727 7285 7754 312 -814 -1170 C +ATOM 11660 CD ARG B 216 48.714 33.972 21.654 1.00 53.69 C +ANISOU11660 CD ARG B 216 5787 7130 7485 421 -883 -1133 C +ATOM 11661 NE ARG B 216 49.138 32.766 22.352 1.00 54.01 N +ANISOU11661 NE ARG B 216 5760 7172 7589 584 -936 -1145 N +ATOM 11662 CZ ARG B 216 48.313 31.975 23.031 1.00 56.11 C +ANISOU11662 CZ ARG B 216 6160 7404 7756 696 -1003 -1112 C +ATOM 11663 NH1 ARG B 216 48.783 30.896 23.642 1.00 58.29 N +ANISOU11663 NH1 ARG B 216 6375 7673 8100 846 -1047 -1114 N +ATOM 11664 NH2 ARG B 216 47.019 32.265 23.103 1.00 53.90 N +ANISOU11664 NH2 ARG B 216 6071 7092 7317 660 -1022 -1072 N +ATOM 11665 H ARG B 216 49.976 37.225 19.072 1.00 67.19 H +ATOM 11666 HA ARG B 216 51.852 35.258 19.233 1.00 65.78 H +ATOM 11667 HB2 ARG B 216 49.060 34.853 19.236 1.00 65.23 H +ATOM 11668 HB3 ARG B 216 50.147 33.705 19.371 1.00 65.23 H +ATOM 11669 HG2 ARG B 216 50.698 34.396 21.471 1.00 65.58 H +ATOM 11670 HG3 ARG B 216 49.771 35.684 21.331 1.00 65.58 H +ATOM 11671 HD2 ARG B 216 48.235 34.532 22.284 1.00 64.43 H +ATOM 11672 HD3 ARG B 216 48.127 33.709 20.928 1.00 64.43 H +ATOM 11673 HE ARG B 216 49.951 32.506 22.249 1.00 64.81 H +ATOM 11674 HH11 ARG B 216 49.620 30.707 23.596 1.00 69.95 H +ATOM 11675 HH12 ARG B 216 48.249 30.384 24.080 1.00 69.95 H +ATOM 11676 HH21 ARG B 216 46.712 32.965 22.708 1.00 64.68 H +ATOM 11677 HH22 ARG B 216 46.487 31.752 23.543 1.00 64.68 H +ATOM 11678 N GLY B 217 50.005 36.078 16.776 1.00 41.89 N +ANISOU11678 N GLY B 217 4216 5670 6029 -110 -204 -1144 N +ATOM 11679 CA GLY B 217 49.845 36.013 15.337 1.00 38.26 C +ANISOU11679 CA GLY B 217 3853 5213 5472 -204 7 -1133 C +ATOM 11680 C GLY B 217 48.388 36.094 14.931 1.00 39.97 C +ANISOU11680 C GLY B 217 4314 5406 5465 -232 -21 -1072 C +ATOM 11681 O GLY B 217 47.500 35.887 15.757 1.00 35.98 O +ANISOU11681 O GLY B 217 3893 4882 4896 -153 -177 -1049 O +ATOM 11682 H GLY B 217 49.462 36.622 17.163 1.00 50.27 H +ATOM 11683 HA2 GLY B 217 50.323 36.747 14.922 1.00 45.92 H +ATOM 11684 HA3 GLY B 217 50.212 35.178 15.006 1.00 45.92 H +ATOM 11685 N PRO B 218 48.133 36.385 13.647 1.00 44.38 N +ANISOU11685 N PRO B 218 4989 5969 5906 -345 130 -1043 N +ATOM 11686 CA PRO B 218 46.777 36.576 13.118 1.00 45.03 C +ANISOU11686 CA PRO B 218 5293 6038 5779 -389 97 -976 C +ATOM 11687 C PRO B 218 45.864 35.357 13.265 1.00 42.56 C +ANISOU11687 C PRO B 218 5086 5722 5364 -289 54 -996 C +ATOM 11688 O PRO B 218 44.659 35.477 13.047 1.00 44.29 O +ANISOU11688 O PRO B 218 5464 5931 5433 -310 -13 -942 O +ATOM 11689 CB PRO B 218 47.019 36.886 11.634 1.00 48.18 C +ANISOU11689 CB PRO B 218 5768 6452 6084 -520 296 -957 C +ATOM 11690 CG PRO B 218 48.388 36.376 11.343 1.00 49.60 C +ANISOU11690 CG PRO B 218 5780 6654 6411 -513 467 -1037 C +ATOM 11691 CD PRO B 218 49.159 36.549 12.604 1.00 46.55 C +ANISOU11691 CD PRO B 218 5185 6264 6239 -441 346 -1069 C +ATOM 11692 HA PRO B 218 46.357 37.342 13.539 1.00 54.04 H +ATOM 11693 HB2 PRO B 218 46.360 36.425 11.093 1.00 57.81 H +ATOM 11694 HB3 PRO B 218 46.973 37.844 11.489 1.00 57.81 H +ATOM 11695 HG2 PRO B 218 48.341 35.438 11.098 1.00 59.52 H +ATOM 11696 HG3 PRO B 218 48.784 36.896 10.626 1.00 59.52 H +ATOM 11697 HD2 PRO B 218 49.837 35.860 12.684 1.00 55.86 H +ATOM 11698 HD3 PRO B 218 49.546 37.438 12.645 1.00 55.86 H +ATOM 11699 N ALA B 219 46.425 34.209 13.635 1.00 40.28 N +ANISOU11699 N ALA B 219 4703 5435 5167 -181 89 -1068 N +ATOM 11700 CA ALA B 219 45.652 32.973 13.723 1.00 38.78 C +ANISOU11700 CA ALA B 219 4612 5226 4896 -93 73 -1093 C +ATOM 11701 C ALA B 219 45.041 32.764 15.108 1.00 36.15 C +ANISOU11701 C ALA B 219 4277 4867 4592 20 -119 -1070 C +ATOM 11702 O ALA B 219 44.286 31.814 15.313 1.00 32.73 O +ANISOU11702 O ALA B 219 3930 4408 4097 89 -146 -1078 O +ATOM 11703 CB ALA B 219 46.529 31.783 13.357 1.00 38.14 C +ANISOU11703 CB ALA B 219 4452 5142 4897 -29 230 -1180 C +ATOM 11704 H ALA B 219 47.255 34.119 13.841 1.00 48.34 H +ATOM 11705 HA ALA B 219 44.925 33.014 13.083 1.00 46.54 H +ATOM 11706 HB1 ALA B 219 46.001 30.971 13.421 1.00 45.76 H +ATOM 11707 HB2 ALA B 219 46.853 31.897 12.450 1.00 45.76 H +ATOM 11708 HB3 ALA B 219 47.277 31.741 13.973 1.00 45.76 H +ATOM 11709 N PHE B 220 45.357 33.654 16.046 1.00 38.47 N +ANISOU11709 N PHE B 220 4480 5161 4974 32 -245 -1044 N +ATOM 11710 CA PHE B 220 44.920 33.508 17.436 1.00 38.83 C +ANISOU11710 CA PHE B 220 4525 5185 5045 141 -420 -1027 C +ATOM 11711 C PHE B 220 43.977 34.627 17.873 1.00 35.29 C +ANISOU11711 C PHE B 220 4169 4720 4520 94 -545 -961 C +ATOM 11712 O PHE B 220 44.026 35.732 17.334 1.00 37.54 O +ANISOU11712 O PHE B 220 4465 5008 4789 -16 -523 -930 O +ATOM 11713 CB PHE B 220 46.136 33.462 18.360 1.00 37.96 C +ANISOU11713 CB PHE B 220 4230 5087 5105 219 -482 -1066 C +ATOM 11714 CG PHE B 220 47.027 32.280 18.119 1.00 40.97 C +ANISOU11714 CG PHE B 220 4505 5474 5587 301 -375 -1125 C +ATOM 11715 CD1 PHE B 220 48.125 32.381 17.283 1.00 44.99 C +ANISOU11715 CD1 PHE B 220 4886 6011 6198 243 -225 -1167 C +ATOM 11716 CD2 PHE B 220 46.760 31.062 18.720 1.00 40.34 C +ANISOU11716 CD2 PHE B 220 4456 5364 5508 438 -410 -1134 C +ATOM 11717 CE1 PHE B 220 48.945 31.291 17.056 1.00 42.45 C +ANISOU11717 CE1 PHE B 220 4459 5685 5983 330 -111 -1224 C +ATOM 11718 CE2 PHE B 220 47.575 29.969 18.498 1.00 40.65 C +ANISOU11718 CE2 PHE B 220 4402 5393 5652 525 -306 -1185 C +ATOM 11719 CZ PHE B 220 48.669 30.084 17.665 1.00 40.79 C +ANISOU11719 CZ PHE B 220 4283 5439 5778 475 -156 -1233 C +ATOM 11720 H PHE B 220 45.828 34.359 15.903 1.00 46.16 H +ATOM 11721 HA PHE B 220 44.445 32.667 17.527 1.00 46.60 H +ATOM 11722 HB2 PHE B 220 46.663 34.264 18.224 1.00 45.55 H +ATOM 11723 HB3 PHE B 220 45.829 33.421 19.279 1.00 45.55 H +ATOM 11724 HD1 PHE B 220 48.316 33.193 16.870 1.00 53.99 H +ATOM 11725 HD2 PHE B 220 46.025 30.979 19.283 1.00 48.41 H +ATOM 11726 HE1 PHE B 220 49.682 31.371 16.494 1.00 50.93 H +ATOM 11727 HE2 PHE B 220 47.387 29.157 18.909 1.00 48.79 H +ATOM 11728 HZ PHE B 220 49.220 29.350 17.514 1.00 48.95 H +ATOM 11729 N THR B 221 43.128 34.331 18.856 1.00 28.55 N +ANISOU11729 N THR B 221 3383 3839 3624 182 -664 -938 N +ATOM 11730 CA THR B 221 42.142 35.290 19.357 1.00 26.79 C +ANISOU11730 CA THR B 221 3252 3592 3335 158 -772 -881 C +ATOM 11731 C THR B 221 42.130 35.373 20.879 1.00 27.79 C +ANISOU11731 C THR B 221 3359 3698 3502 258 -915 -886 C +ATOM 11732 O THR B 221 42.461 34.408 21.564 1.00 29.41 O +ANISOU11732 O THR B 221 3526 3904 3743 365 -943 -914 O +ATOM 11733 CB THR B 221 40.720 34.933 18.893 1.00 25.33 C +ANISOU11733 CB THR B 221 3211 3391 3021 148 -759 -835 C +ATOM 11734 OG1 THR B 221 39.805 35.936 19.349 1.00 27.60 O +ANISOU11734 OG1 THR B 221 3569 3651 3268 131 -852 -776 O +ATOM 11735 CG2 THR B 221 40.291 33.577 19.442 1.00 23.00 C +ANISOU11735 CG2 THR B 221 2949 3079 2712 256 -768 -855 C +ATOM 11736 H THR B 221 43.102 33.570 19.255 1.00 34.26 H +ATOM 11737 HA THR B 221 42.357 36.171 19.012 1.00 32.15 H +ATOM 11738 HB THR B 221 40.697 34.893 17.924 1.00 30.39 H +ATOM 11739 HG1 THR B 221 39.025 35.749 19.099 1.00 33.12 H +ATOM 11740 HG21 THR B 221 39.393 33.367 19.140 1.00 27.60 H +ATOM 11741 HG22 THR B 221 40.898 32.887 19.131 1.00 27.60 H +ATOM 11742 HG23 THR B 221 40.302 33.594 20.411 1.00 27.60 H +ATOM 11743 N ASN B 222 41.727 36.533 21.390 1.00 34.92 N +ANISOU11743 N ASN B 222 4301 4576 4390 224 -1000 -857 N +ATOM 11744 CA ASN B 222 41.594 36.764 22.828 1.00 37.32 C +ANISOU11744 CA ASN B 222 4621 4857 4701 306 -1134 -864 C +ATOM 11745 C ASN B 222 40.159 36.601 23.320 1.00 36.70 C +ANISOU11745 C ASN B 222 4681 4742 4523 360 -1166 -817 C +ATOM 11746 O ASN B 222 39.918 36.508 24.524 1.00 34.79 O +ANISOU11746 O ASN B 222 4477 4479 4262 445 -1252 -821 O +ATOM 11747 CB ASN B 222 42.092 38.164 23.186 1.00 36.91 C +ANISOU11747 CB ASN B 222 4530 4789 4704 235 -1202 -879 C +ATOM 11748 CG ASN B 222 43.598 38.276 23.134 1.00 39.67 C +ANISOU11748 CG ASN B 222 4717 5175 5182 201 -1204 -937 C +ATOM 11749 OD1 ASN B 222 44.312 37.394 23.608 1.00 42.38 O +ANISOU11749 OD1 ASN B 222 4972 5550 5579 285 -1235 -974 O +ATOM 11750 ND2 ASN B 222 44.091 39.364 22.555 1.00 43.21 N +ANISOU11750 ND2 ASN B 222 5117 5614 5688 79 -1169 -939 N +ATOM 11751 H ASN B 222 41.518 37.218 20.914 1.00 41.90 H +ATOM 11752 HA ASN B 222 42.146 36.122 23.301 1.00 44.78 H +ATOM 11753 HB2 ASN B 222 41.721 38.802 22.557 1.00 44.29 H +ATOM 11754 HB3 ASN B 222 41.806 38.380 24.088 1.00 44.29 H +ATOM 11755 HD21 ASN B 222 44.942 39.474 22.501 1.00 51.86 H +ATOM 11756 HD22 ASN B 222 43.559 39.958 22.234 1.00 51.86 H +ATOM 11757 N GLY B 223 39.208 36.583 22.390 1.00 34.09 N +ANISOU11757 N GLY B 223 4422 4405 4127 308 -1097 -770 N +ATOM 11758 CA GLY B 223 37.809 36.394 22.730 1.00 33.72 C +ANISOU11758 CA GLY B 223 4481 4326 4005 350 -1116 -723 C +ATOM 11759 C GLY B 223 37.469 34.919 22.826 1.00 33.69 C +ANISOU11759 C GLY B 223 4501 4326 3975 422 -1078 -731 C +ATOM 11760 O GLY B 223 36.927 34.333 21.889 1.00 31.82 O +ANISOU11760 O GLY B 223 4294 4098 3698 382 -1009 -718 O +ATOM 11761 H GLY B 223 39.352 36.680 21.548 1.00 40.91 H +ATOM 11762 HA2 GLY B 223 37.619 36.814 23.583 1.00 40.46 H +ATOM 11763 HA3 GLY B 223 37.249 36.799 22.050 1.00 40.46 H +ATOM 11764 N LEU B 224 37.787 34.322 23.970 1.00 31.49 N +ANISOU11764 N LEU B 224 4217 4035 3714 526 -1127 -753 N +ATOM 11765 CA LEU B 224 37.646 32.884 24.155 1.00 27.30 C +ANISOU11765 CA LEU B 224 3707 3491 3173 604 -1087 -759 C +ATOM 11766 C LEU B 224 36.186 32.463 24.295 1.00 27.13 C +ANISOU11766 C LEU B 224 3786 3434 3090 618 -1064 -713 C +ATOM 11767 O LEU B 224 35.875 31.272 24.316 1.00 29.83 O +ANISOU11767 O LEU B 224 4159 3752 3423 661 -1015 -714 O +ATOM 11768 CB LEU B 224 38.442 32.441 25.380 1.00 30.76 C +ANISOU11768 CB LEU B 224 4119 3925 3645 717 -1159 -780 C +ATOM 11769 CG LEU B 224 39.940 32.752 25.319 1.00 30.80 C +ANISOU11769 CG LEU B 224 3996 3970 3737 710 -1194 -829 C +ATOM 11770 CD1 LEU B 224 40.596 32.501 26.664 1.00 27.45 C +ANISOU11770 CD1 LEU B 224 3552 3546 3331 822 -1307 -840 C +ATOM 11771 CD2 LEU B 224 40.612 31.928 24.238 1.00 31.34 C +ANISOU11771 CD2 LEU B 224 3988 4058 3863 690 -1088 -860 C +ATOM 11772 H LEU B 224 38.091 34.734 24.662 1.00 37.79 H +ATOM 11773 HA LEU B 224 38.014 32.431 23.381 1.00 32.76 H +ATOM 11774 HB2 LEU B 224 38.081 32.887 26.162 1.00 36.91 H +ATOM 11775 HB3 LEU B 224 38.346 31.481 25.481 1.00 36.91 H +ATOM 11776 HG LEU B 224 40.058 33.689 25.099 1.00 36.96 H +ATOM 11777 HD11 LEU B 224 41.542 32.706 26.597 1.00 32.94 H +ATOM 11778 HD12 LEU B 224 40.180 33.071 27.330 1.00 32.94 H +ATOM 11779 HD13 LEU B 224 40.475 31.569 26.905 1.00 32.94 H +ATOM 11780 HD21 LEU B 224 41.558 32.144 24.220 1.00 37.61 H +ATOM 11781 HD22 LEU B 224 40.491 30.987 24.437 1.00 37.61 H +ATOM 11782 HD23 LEU B 224 40.208 32.141 23.382 1.00 37.61 H +ATOM 11783 N GLY B 225 35.291 33.440 24.389 1.00 23.39 N +ANISOU11783 N GLY B 225 3355 2947 2585 581 -1092 -674 N +ATOM 11784 CA GLY B 225 33.868 33.164 24.437 1.00 23.10 C +ANISOU11784 CA GLY B 225 3386 2881 2510 585 -1067 -628 C +ATOM 11785 C GLY B 225 33.327 32.870 23.053 1.00 28.29 C +ANISOU11785 C GLY B 225 4040 3561 3150 492 -1014 -617 C +ATOM 11786 O GLY B 225 32.240 32.310 22.913 1.00 30.12 O +ANISOU11786 O GLY B 225 4306 3774 3363 484 -989 -591 O +ATOM 11787 H GLY B 225 35.487 34.277 24.426 1.00 28.07 H +ATOM 11788 HA2 GLY B 225 33.702 32.396 25.006 1.00 27.72 H +ATOM 11789 HA3 GLY B 225 33.396 33.930 24.800 1.00 27.72 H +ATOM 11790 N HIS B 226 34.089 33.261 22.033 1.00 28.03 N +ANISOU11790 N HIS B 226 3964 3566 3119 415 -996 -638 N +ATOM 11791 CA HIS B 226 33.778 32.939 20.642 1.00 28.58 C +ANISOU11791 CA HIS B 226 4045 3665 3147 321 -945 -638 C +ATOM 11792 C HIS B 226 32.320 33.207 20.273 1.00 28.85 C +ANISOU11792 C HIS B 226 4122 3695 3143 278 -972 -579 C +ATOM 11793 O HIS B 226 31.588 32.296 19.888 1.00 34.83 O +ANISOU11793 O HIS B 226 4907 4451 3877 257 -947 -583 O +ATOM 11794 CB HIS B 226 34.125 31.474 20.361 1.00 30.25 C +ANISOU11794 CB HIS B 226 4262 3872 3360 340 -874 -693 C +ATOM 11795 CG HIS B 226 35.576 31.239 20.097 1.00 27.38 C +ANISOU11795 CG HIS B 226 3839 3527 3036 350 -825 -751 C +ATOM 11796 ND1 HIS B 226 36.109 31.256 18.828 1.00 27.89 N +ANISOU11796 ND1 HIS B 226 3893 3629 3074 262 -754 -782 N +ATOM 11797 CD2 HIS B 226 36.607 30.981 20.936 1.00 30.87 C +ANISOU11797 CD2 HIS B 226 4224 3960 3546 438 -837 -781 C +ATOM 11798 CE1 HIS B 226 37.407 31.020 18.893 1.00 33.51 C +ANISOU11798 CE1 HIS B 226 4532 4349 3852 297 -709 -832 C +ATOM 11799 NE2 HIS B 226 37.735 30.849 20.161 1.00 33.73 N +ANISOU11799 NE2 HIS B 226 4521 4351 3942 404 -768 -831 N +ATOM 11800 H HIS B 226 34.808 33.724 22.125 1.00 33.63 H +ATOM 11801 HA HIS B 226 34.332 33.489 20.065 1.00 34.29 H +ATOM 11802 HB2 HIS B 226 33.873 30.940 21.131 1.00 36.30 H +ATOM 11803 HB3 HIS B 226 33.630 31.179 19.581 1.00 36.30 H +ATOM 11804 HD2 HIS B 226 36.561 30.907 21.861 1.00 37.04 H +ATOM 11805 HE1 HIS B 226 37.990 30.980 18.170 1.00 40.21 H +ATOM 11806 HE2 HIS B 226 38.526 30.682 20.455 1.00 40.47 H +ATOM 11807 N GLY B 227 31.902 34.462 20.395 1.00 26.99 N +ANISOU11807 N GLY B 227 3886 3454 2913 265 -1025 -524 N +ATOM 11808 CA GLY B 227 30.550 34.844 20.041 1.00 22.39 C +ANISOU11808 CA GLY B 227 3323 2869 2315 235 -1060 -457 C +ATOM 11809 C GLY B 227 30.106 36.108 20.746 1.00 24.04 C +ANISOU11809 C GLY B 227 3532 3041 2563 275 -1109 -404 C +ATOM 11810 O GLY B 227 30.929 36.921 21.161 1.00 24.24 O +ANISOU11810 O GLY B 227 3550 3049 2610 288 -1121 -419 O +ATOM 11811 H GLY B 227 32.388 35.111 20.681 1.00 32.38 H +ATOM 11812 HA2 GLY B 227 30.495 34.991 19.084 1.00 26.87 H +ATOM 11813 HA3 GLY B 227 29.939 34.129 20.279 1.00 26.87 H +ATOM 11814 N VAL B 228 28.793 36.263 20.887 1.00 27.80 N +ANISOU11814 N VAL B 228 4009 3498 3057 292 -1132 -348 N +ATOM 11815 CA VAL B 228 28.211 37.460 21.481 1.00 28.36 C +ANISOU11815 CA VAL B 228 4080 3522 3173 336 -1163 -296 C +ATOM 11816 C VAL B 228 28.043 37.289 22.987 1.00 28.93 C +ANISOU11816 C VAL B 228 4171 3544 3279 437 -1138 -322 C +ATOM 11817 O VAL B 228 26.956 36.953 23.460 1.00 29.93 O +ANISOU11817 O VAL B 228 4292 3647 3433 479 -1116 -294 O +ATOM 11818 CB VAL B 228 26.841 37.791 20.844 1.00 30.12 C +ANISOU11818 CB VAL B 228 4279 3749 3415 312 -1200 -214 C +ATOM 11819 CG1 VAL B 228 26.281 39.101 21.398 1.00 31.44 C +ANISOU11819 CG1 VAL B 228 4444 3855 3644 367 -1221 -157 C +ATOM 11820 CG2 VAL B 228 26.965 37.872 19.330 1.00 27.28 C +ANISOU11820 CG2 VAL B 228 3924 3448 2994 209 -1235 -183 C +ATOM 11821 H VAL B 228 28.210 35.679 20.643 1.00 33.36 H +ATOM 11822 HA VAL B 228 28.804 38.211 21.327 1.00 34.03 H +ATOM 11823 HB VAL B 228 26.213 37.083 21.057 1.00 36.14 H +ATOM 11824 HG11 VAL B 228 25.424 39.280 20.980 1.00 37.72 H +ATOM 11825 HG12 VAL B 228 26.170 39.016 22.358 1.00 37.72 H +ATOM 11826 HG13 VAL B 228 26.903 39.819 21.199 1.00 37.72 H +ATOM 11827 HG21 VAL B 228 26.096 38.081 18.953 1.00 32.74 H +ATOM 11828 HG22 VAL B 228 27.600 38.569 19.102 1.00 32.74 H +ATOM 11829 HG23 VAL B 228 27.276 37.018 18.993 1.00 32.74 H +ATOM 11830 N ASP B 229 29.123 37.517 23.731 1.00 31.89 N +ANISOU11830 N ASP B 229 4568 3904 3647 472 -1140 -375 N +ATOM 11831 CA ASP B 229 29.083 37.475 25.194 1.00 33.01 C +ANISOU11831 CA ASP B 229 4750 3999 3792 567 -1128 -402 C +ATOM 11832 C ASP B 229 29.212 38.869 25.808 1.00 30.63 C +ANISOU11832 C ASP B 229 4479 3646 3512 590 -1156 -404 C +ATOM 11833 O ASP B 229 29.219 39.014 27.032 1.00 31.65 O +ANISOU11833 O ASP B 229 4662 3736 3629 663 -1150 -434 O +ATOM 11834 CB ASP B 229 30.186 36.557 25.738 1.00 32.76 C +ANISOU11834 CB ASP B 229 4729 3987 3730 601 -1126 -466 C +ATOM 11835 CG ASP B 229 31.582 36.997 25.335 1.00 31.23 C +ANISOU11835 CG ASP B 229 4500 3823 3542 554 -1164 -510 C +ATOM 11836 OD1 ASP B 229 31.753 38.126 24.831 1.00 32.20 O +ANISOU11836 OD1 ASP B 229 4610 3940 3686 497 -1187 -495 O +ATOM 11837 OD2 ASP B 229 32.522 36.198 25.531 1.00 32.92 O +ANISOU11837 OD2 ASP B 229 4695 4062 3749 577 -1165 -556 O +ATOM 11838 H ASP B 229 29.900 37.700 23.410 1.00 38.27 H +ATOM 11839 HA ASP B 229 28.230 37.108 25.471 1.00 39.61 H +ATOM 11840 HB2 ASP B 229 30.142 36.554 26.707 1.00 39.31 H +ATOM 11841 HB3 ASP B 229 30.045 35.660 25.397 1.00 39.31 H +ATOM 11842 N LEU B 230 29.317 39.884 24.951 1.00 27.31 N +ANISOU11842 N LEU B 230 4038 3222 3118 525 -1182 -372 N +ATOM 11843 CA LEU B 230 29.419 41.279 25.380 1.00 26.84 C +ANISOU11843 CA LEU B 230 4011 3096 3092 534 -1203 -372 C +ATOM 11844 C LEU B 230 30.635 41.534 26.278 1.00 27.27 C +ANISOU11844 C LEU B 230 4094 3137 3131 547 -1233 -456 C +ATOM 11845 O LEU B 230 30.600 42.393 27.159 1.00 28.65 O +ANISOU11845 O LEU B 230 4322 3246 3316 583 -1244 -484 O +ATOM 11846 CB LEU B 230 28.129 41.714 26.097 1.00 27.14 C +ANISOU11846 CB LEU B 230 4080 3068 3162 612 -1171 -335 C +ATOM 11847 CG LEU B 230 26.997 42.239 25.215 1.00 27.72 C +ANISOU11847 CG LEU B 230 4115 3127 3291 596 -1170 -240 C +ATOM 11848 CD1 LEU B 230 26.691 41.297 24.063 1.00 31.86 C +ANISOU11848 CD1 LEU B 230 4581 3731 3792 536 -1183 -199 C +ATOM 11849 CD2 LEU B 230 25.756 42.471 26.065 1.00 28.36 C +ANISOU11849 CD2 LEU B 230 4207 3146 3422 687 -1119 -214 C +ATOM 11850 H LEU B 230 29.331 39.787 24.096 1.00 32.78 H +ATOM 11851 HA LEU B 230 29.517 41.836 24.592 1.00 32.21 H +ATOM 11852 HB2 LEU B 230 27.782 40.951 26.586 1.00 32.56 H +ATOM 11853 HB3 LEU B 230 28.354 42.419 26.724 1.00 32.56 H +ATOM 11854 HG LEU B 230 27.263 43.092 24.838 1.00 33.26 H +ATOM 11855 HD11 LEU B 230 25.969 41.671 23.534 1.00 38.23 H +ATOM 11856 HD12 LEU B 230 27.486 41.199 23.517 1.00 38.23 H +ATOM 11857 HD13 LEU B 230 26.427 40.435 24.422 1.00 38.23 H +ATOM 11858 HD21 LEU B 230 25.043 42.804 25.498 1.00 34.03 H +ATOM 11859 HD22 LEU B 230 25.491 41.632 26.473 1.00 34.03 H +ATOM 11860 HD23 LEU B 230 25.963 43.123 26.753 1.00 34.03 H +ATOM 11861 N ASN B 231 31.721 40.803 26.044 1.00 28.36 N +ANISOU11861 N ASN B 231 4192 3335 3248 516 -1250 -501 N +ATOM 11862 CA ASN B 231 32.951 41.048 26.787 1.00 27.79 C +ANISOU11862 CA ASN B 231 4120 3262 3176 519 -1300 -579 C +ATOM 11863 C ASN B 231 33.507 42.439 26.496 1.00 28.07 C +ANISOU11863 C ASN B 231 4148 3254 3262 445 -1327 -590 C +ATOM 11864 O ASN B 231 34.297 42.977 27.273 1.00 30.31 O +ANISOU11864 O ASN B 231 4446 3515 3558 442 -1378 -657 O +ATOM 11865 CB ASN B 231 34.008 39.997 26.459 1.00 26.27 C +ANISOU11865 CB ASN B 231 3860 3141 2978 504 -1307 -616 C +ATOM 11866 CG ASN B 231 34.585 40.165 25.073 1.00 23.56 C +ANISOU11866 CG ASN B 231 3448 2835 2667 402 -1280 -600 C +ATOM 11867 OD1 ASN B 231 35.519 40.939 24.868 1.00 28.16 O +ANISOU11867 OD1 ASN B 231 3992 3414 3293 339 -1301 -628 O +ATOM 11868 ND2 ASN B 231 34.038 39.434 24.113 1.00 23.77 N +ANISOU11868 ND2 ASN B 231 3465 2897 2670 379 -1229 -557 N +ATOM 11869 H ASN B 231 31.771 40.167 25.468 1.00 34.03 H +ATOM 11870 HA ASN B 231 32.762 40.995 27.737 1.00 33.34 H +ATOM 11871 HB2 ASN B 231 34.734 40.069 27.098 1.00 31.52 H +ATOM 11872 HB3 ASN B 231 33.605 39.116 26.512 1.00 31.52 H +ATOM 11873 HD21 ASN B 231 34.331 39.494 23.307 1.00 28.53 H +ATOM 11874 HD22 ASN B 231 33.389 38.900 24.296 1.00 28.53 H +ATOM 11875 N HIS B 232 33.090 43.019 25.374 1.00 24.12 N +ANISOU11875 N HIS B 232 3635 2742 2790 380 -1297 -522 N +ATOM 11876 CA HIS B 232 33.508 44.371 25.024 1.00 27.41 C +ANISOU11876 CA HIS B 232 4057 3099 3259 307 -1308 -515 C +ATOM 11877 C HIS B 232 32.759 45.410 25.859 1.00 31.91 C +ANISOU11877 C HIS B 232 4706 3565 3852 358 -1314 -512 C +ATOM 11878 O HIS B 232 32.960 46.612 25.688 1.00 30.55 O +ANISOU11878 O HIS B 232 4558 3317 3732 307 -1318 -505 O +ATOM 11879 CB HIS B 232 33.308 44.638 23.526 1.00 24.86 C +ANISOU11879 CB HIS B 232 3711 2792 2942 226 -1273 -429 C +ATOM 11880 CG HIS B 232 31.878 44.626 23.079 1.00 26.71 C +ANISOU11880 CG HIS B 232 3973 3013 3162 264 -1259 -336 C +ATOM 11881 ND1 HIS B 232 30.916 43.829 23.661 1.00 29.43 N +ANISOU11881 ND1 HIS B 232 4326 3373 3484 351 -1253 -332 N +ATOM 11882 CD2 HIS B 232 31.253 45.309 22.091 1.00 31.28 C +ANISOU11882 CD2 HIS B 232 4567 3567 3752 227 -1254 -239 C +ATOM 11883 CE1 HIS B 232 29.759 44.025 23.053 1.00 32.42 C +ANISOU11883 CE1 HIS B 232 4705 3739 3873 361 -1248 -243 C +ATOM 11884 NE2 HIS B 232 29.935 44.919 22.097 1.00 32.10 N +ANISOU11884 NE2 HIS B 232 4671 3676 3848 292 -1258 -182 N +ATOM 11885 H HIS B 232 32.565 42.652 24.801 1.00 28.95 H +ATOM 11886 HA HIS B 232 34.455 44.464 25.216 1.00 32.89 H +ATOM 11887 HB2 HIS B 232 33.675 45.511 23.314 1.00 29.83 H +ATOM 11888 HB3 HIS B 232 33.779 43.955 23.023 1.00 29.83 H +ATOM 11889 HD2 HIS B 232 31.642 45.929 21.517 1.00 37.54 H +ATOM 11890 HE1 HIS B 232 28.955 43.606 23.264 1.00 38.90 H +ATOM 11891 HE2 HIS B 232 29.325 45.211 21.566 1.00 38.51 H +ATOM 11892 N ILE B 233 31.903 44.936 26.763 1.00 30.98 N +ANISOU11892 N ILE B 233 4634 3437 3701 457 -1302 -520 N +ATOM 11893 CA ILE B 233 31.246 45.793 27.748 1.00 24.22 C +ANISOU11893 CA ILE B 233 3862 2483 2858 520 -1290 -538 C +ATOM 11894 C ILE B 233 31.696 45.414 29.152 1.00 27.83 C +ANISOU11894 C ILE B 233 4377 2944 3254 578 -1320 -635 C +ATOM 11895 O ILE B 233 32.094 46.274 29.939 1.00 33.22 O +ANISOU11895 O ILE B 233 5125 3560 3938 574 -1349 -706 O +ATOM 11896 CB ILE B 233 29.711 45.686 27.661 1.00 21.57 C +ANISOU11896 CB ILE B 233 3537 2120 2539 593 -1231 -457 C +ATOM 11897 CG1 ILE B 233 29.221 46.241 26.323 1.00 21.47 C +ANISOU11897 CG1 ILE B 233 3479 2095 2583 542 -1226 -354 C +ATOM 11898 CG2 ILE B 233 29.047 46.436 28.818 1.00 22.03 C +ANISOU11898 CG2 ILE B 233 3684 2075 2609 675 -1194 -490 C +ATOM 11899 CD1 ILE B 233 27.775 45.919 26.017 1.00 21.31 C +ANISOU11899 CD1 ILE B 233 3430 2080 2589 601 -1192 -266 C +ATOM 11900 H ILE B 233 31.684 44.107 26.828 1.00 37.18 H +ATOM 11901 HA ILE B 233 31.496 46.716 27.587 1.00 29.06 H +ATOM 11902 HB ILE B 233 29.463 44.750 27.717 1.00 25.88 H +ATOM 11903 HG12 ILE B 233 29.314 47.207 26.332 1.00 25.76 H +ATOM 11904 HG13 ILE B 233 29.764 45.866 25.612 1.00 25.76 H +ATOM 11905 HG21 ILE B 233 28.084 46.352 28.737 1.00 26.43 H +ATOM 11906 HG22 ILE B 233 29.344 46.050 29.657 1.00 26.43 H +ATOM 11907 HG23 ILE B 233 29.302 47.371 28.776 1.00 26.43 H +ATOM 11908 HD11 ILE B 233 27.541 46.303 25.158 1.00 25.58 H +ATOM 11909 HD12 ILE B 233 27.665 44.956 25.991 1.00 25.58 H +ATOM 11910 HD13 ILE B 233 27.214 46.298 26.712 1.00 25.58 H +ATOM 11911 N TYR B 234 31.642 44.121 29.453 1.00 26.40 N +ANISOU11911 N TYR B 234 4182 2837 3013 629 -1315 -638 N +ATOM 11912 CA TYR B 234 31.875 43.635 30.810 1.00 22.58 C +ANISOU11912 CA TYR B 234 3772 2358 2450 702 -1340 -706 C +ATOM 11913 C TYR B 234 33.307 43.178 31.054 1.00 22.62 C +ANISOU11913 C TYR B 234 3738 2428 2430 673 -1430 -774 C +ATOM 11914 O TYR B 234 33.694 42.936 32.195 1.00 26.22 O +ANISOU11914 O TYR B 234 4257 2889 2818 725 -1477 -831 O +ATOM 11915 CB TYR B 234 30.909 42.493 31.115 1.00 21.01 C +ANISOU11915 CB TYR B 234 3592 2184 2205 785 -1274 -659 C +ATOM 11916 CG TYR B 234 29.468 42.916 30.985 1.00 26.63 C +ANISOU11916 CG TYR B 234 4322 2836 2959 821 -1186 -595 C +ATOM 11917 CD1 TYR B 234 28.921 43.844 31.861 1.00 29.14 C +ANISOU11917 CD1 TYR B 234 4732 3064 3274 871 -1148 -622 C +ATOM 11918 CD2 TYR B 234 28.659 42.407 29.979 1.00 24.18 C +ANISOU11918 CD2 TYR B 234 3934 2558 2698 804 -1144 -511 C +ATOM 11919 CE1 TYR B 234 27.607 44.248 31.743 1.00 27.22 C +ANISOU11919 CE1 TYR B 234 4488 2763 3093 915 -1061 -562 C +ATOM 11920 CE2 TYR B 234 27.345 42.803 29.855 1.00 23.90 C +ANISOU11920 CE2 TYR B 234 3890 2472 2719 840 -1078 -449 C +ATOM 11921 CZ TYR B 234 26.824 43.724 30.740 1.00 25.07 C +ANISOU11921 CZ TYR B 234 4116 2530 2881 901 -1032 -471 C +ATOM 11922 OH TYR B 234 25.515 44.123 30.623 1.00 28.11 O +ANISOU11922 OH TYR B 234 4476 2862 3344 948 -959 -406 O +ATOM 11923 H TYR B 234 31.469 43.499 28.885 1.00 31.68 H +ATOM 11924 HA TYR B 234 31.687 44.354 31.433 1.00 27.10 H +ATOM 11925 HB2 TYR B 234 31.068 41.767 30.491 1.00 25.21 H +ATOM 11926 HB3 TYR B 234 31.053 42.188 32.025 1.00 25.21 H +ATOM 11927 HD1 TYR B 234 29.449 44.200 32.539 1.00 34.96 H +ATOM 11928 HD2 TYR B 234 29.009 41.787 29.381 1.00 29.02 H +ATOM 11929 HE1 TYR B 234 27.252 44.867 32.339 1.00 32.67 H +ATOM 11930 HE2 TYR B 234 26.813 42.452 29.179 1.00 28.68 H +ATOM 11931 HH TYR B 234 25.152 43.731 29.975 1.00 33.73 H +ATOM 11932 N GLY B 235 34.092 43.069 29.988 1.00 23.72 N +ANISOU11932 N GLY B 235 3770 2617 2627 592 -1449 -762 N +ATOM 11933 CA GLY B 235 35.465 42.609 30.098 1.00 27.11 C +ANISOU11933 CA GLY B 235 4123 3110 3067 564 -1513 -814 C +ATOM 11934 C GLY B 235 35.560 41.110 29.895 1.00 27.12 C +ANISOU11934 C GLY B 235 4072 3183 3049 611 -1475 -777 C +ATOM 11935 O GLY B 235 34.660 40.365 30.277 1.00 31.98 O +ANISOU11935 O GLY B 235 4748 3794 3611 687 -1431 -742 O +ATOM 11936 H GLY B 235 33.849 43.257 29.185 1.00 28.47 H +ATOM 11937 HA2 GLY B 235 36.012 43.049 29.428 1.00 32.53 H +ATOM 11938 HA3 GLY B 235 35.814 42.826 30.976 1.00 32.53 H +ATOM 11939 N GLU B 236 36.658 40.673 29.289 1.00 25.63 N +ANISOU11939 N GLU B 236 3775 3054 2909 566 -1493 -795 N +ATOM 11940 CA GLU B 236 36.855 39.270 28.943 1.00 21.41 C +ANISOU11940 CA GLU B 236 3191 2578 2368 608 -1462 -775 C +ATOM 11941 C GLU B 236 37.016 38.393 30.184 1.00 27.92 C +ANISOU11941 C GLU B 236 4057 3406 3146 709 -1478 -778 C +ATOM 11942 O GLU B 236 36.525 37.265 30.224 1.00 31.86 O +ANISOU11942 O GLU B 236 4583 3912 3609 773 -1437 -746 O +ATOM 11943 CB GLU B 236 38.085 39.128 28.039 1.00 21.58 C +ANISOU11943 CB GLU B 236 3086 2655 2458 543 -1488 -814 C +ATOM 11944 CG GLU B 236 38.428 37.697 27.625 1.00 23.13 C +ANISOU11944 CG GLU B 236 3228 2904 2658 590 -1458 -811 C +ATOM 11945 CD GLU B 236 37.487 37.130 26.576 1.00 25.62 C +ANISOU11945 CD GLU B 236 3566 3218 2950 566 -1352 -756 C +ATOM 11946 OE1 GLU B 236 36.815 37.916 25.877 1.00 24.25 O +ANISOU11946 OE1 GLU B 236 3418 3024 2772 495 -1315 -719 O +ATOM 11947 OE2 GLU B 236 37.422 35.887 26.444 1.00 31.49 O +ANISOU11947 OE2 GLU B 236 4306 3979 3681 617 -1310 -749 O +ATOM 11948 H GLU B 236 37.316 41.179 29.063 1.00 30.75 H +ATOM 11949 HA GLU B 236 36.081 38.954 28.450 1.00 25.70 H +ATOM 11950 HB2 GLU B 236 37.931 39.637 27.228 1.00 25.89 H +ATOM 11951 HB3 GLU B 236 38.854 39.488 28.508 1.00 25.89 H +ATOM 11952 HG2 GLU B 236 39.326 37.682 27.259 1.00 27.76 H +ATOM 11953 HG3 GLU B 236 38.382 37.124 28.407 1.00 27.76 H +ATOM 11954 N THR B 237 37.711 38.912 31.188 1.00 28.72 N +ANISOU11954 N THR B 237 4169 3500 3245 718 -1544 -817 N +ATOM 11955 CA THR B 237 38.049 38.132 32.372 1.00 31.78 C +ANISOU11955 CA THR B 237 4598 3896 3581 808 -1581 -819 C +ATOM 11956 C THR B 237 37.312 38.665 33.587 1.00 31.17 C +ANISOU11956 C THR B 237 4659 3764 3418 852 -1582 -820 C +ATOM 11957 O THR B 237 36.891 39.819 33.608 1.00 34.23 O +ANISOU11957 O THR B 237 5091 4110 3807 806 -1580 -840 O +ATOM 11958 CB THR B 237 39.559 38.156 32.652 1.00 32.38 C +ANISOU11958 CB THR B 237 4573 4020 3711 792 -1677 -866 C +ATOM 11959 OG1 THR B 237 39.919 39.410 33.243 1.00 36.69 O +ANISOU11959 OG1 THR B 237 5137 4543 4261 735 -1737 -913 O +ATOM 11960 CG2 THR B 237 40.350 37.946 31.363 1.00 29.34 C +ANISOU11960 CG2 THR B 237 4039 3684 3424 734 -1677 -885 C +ATOM 11961 H THR B 237 38.002 39.722 31.208 1.00 34.47 H +ATOM 11962 HA THR B 237 37.780 37.210 32.235 1.00 38.14 H +ATOM 11963 HB THR B 237 39.782 37.438 33.266 1.00 38.86 H +ATOM 11964 HG1 THR B 237 40.745 39.428 33.398 1.00 44.03 H +ATOM 11965 HG21 THR B 237 41.301 37.963 31.551 1.00 35.21 H +ATOM 11966 HG22 THR B 237 40.122 37.089 30.970 1.00 35.21 H +ATOM 11967 HG23 THR B 237 40.142 38.649 30.728 1.00 35.21 H +ATOM 11968 N LEU B 238 37.158 37.817 34.599 1.00 28.35 N +ANISOU11968 N LEU B 238 4384 3404 2985 944 -1586 -801 N +ATOM 11969 CA LEU B 238 36.478 38.221 35.817 1.00 24.40 C +ANISOU11969 CA LEU B 238 4032 2856 2385 994 -1582 -805 C +ATOM 11970 C LEU B 238 37.249 39.363 36.465 1.00 30.23 C +ANISOU11970 C LEU B 238 4775 3590 3122 944 -1668 -868 C +ATOM 11971 O LEU B 238 36.658 40.283 37.023 1.00 35.80 O +ANISOU11971 O LEU B 238 5582 4244 3777 938 -1657 -894 O +ATOM 11972 CB LEU B 238 36.342 37.040 36.783 1.00 24.89 C +ANISOU11972 CB LEU B 238 4182 2919 2355 1099 -1577 -770 C +ATOM 11973 CG LEU B 238 35.409 37.277 37.975 1.00 25.85 C +ANISOU11973 CG LEU B 238 4481 2988 2352 1161 -1541 -764 C +ATOM 11974 CD1 LEU B 238 33.972 37.438 37.510 1.00 24.42 C +ANISOU11974 CD1 LEU B 238 4356 2764 2160 1170 -1434 -736 C +ATOM 11975 CD2 LEU B 238 35.518 36.148 38.991 1.00 26.35 C +ANISOU11975 CD2 LEU B 238 4638 3056 2319 1257 -1551 -728 C +ATOM 11976 H LEU B 238 37.440 37.005 34.603 1.00 34.02 H +ATOM 11977 HA LEU B 238 35.589 38.539 35.597 1.00 29.28 H +ATOM 11978 HB2 LEU B 238 36.000 36.277 36.292 1.00 29.86 H +ATOM 11979 HB3 LEU B 238 37.221 36.830 37.138 1.00 29.86 H +ATOM 11980 HG LEU B 238 35.670 38.099 38.418 1.00 31.02 H +ATOM 11981 HD11 LEU B 238 33.405 37.586 38.283 1.00 29.31 H +ATOM 11982 HD12 LEU B 238 33.918 38.198 36.910 1.00 29.31 H +ATOM 11983 HD13 LEU B 238 33.698 36.630 37.048 1.00 29.31 H +ATOM 11984 HD21 LEU B 238 34.916 36.329 39.730 1.00 31.63 H +ATOM 11985 HD22 LEU B 238 35.274 35.313 38.562 1.00 31.63 H +ATOM 11986 HD23 LEU B 238 36.432 36.101 39.313 1.00 31.63 H +ATOM 11987 N ALA B 239 38.574 39.304 36.370 1.00 26.92 N +ANISOU11987 N ALA B 239 4244 3223 2763 906 -1755 -898 N +ATOM 11988 CA ALA B 239 39.430 40.346 36.921 1.00 28.20 C +ANISOU11988 CA ALA B 239 4391 3388 2936 843 -1850 -964 C +ATOM 11989 C ALA B 239 39.044 41.714 36.372 1.00 29.54 C +ANISOU11989 C ALA B 239 4567 3507 3151 753 -1823 -1000 C +ATOM 11990 O ALA B 239 38.859 42.664 37.132 1.00 31.57 O +ANISOU11990 O ALA B 239 4919 3717 3358 734 -1848 -1047 O +ATOM 11991 CB ALA B 239 40.887 40.051 36.617 1.00 30.66 C +ANISOU11991 CB ALA B 239 4545 3768 3334 807 -1942 -989 C +ATOM 11992 H ALA B 239 39.004 38.664 35.988 1.00 32.31 H +ATOM 11993 HA ALA B 239 39.323 40.367 37.885 1.00 33.84 H +ATOM 11994 HB1 ALA B 239 41.437 40.756 36.992 1.00 36.79 H +ATOM 11995 HB2 ALA B 239 41.126 39.198 37.014 1.00 36.79 H +ATOM 11996 HB3 ALA B 239 41.007 40.013 35.655 1.00 36.79 H +ATOM 11997 N ARG B 240 38.912 41.809 35.053 1.00 27.60 N +ANISOU11997 N ARG B 240 4230 3263 2992 700 -1773 -980 N +ATOM 11998 CA ARG B 240 38.573 43.077 34.420 1.00 26.97 C +ANISOU11998 CA ARG B 240 4157 3126 2962 615 -1753 -1006 C +ATOM 11999 C ARG B 240 37.140 43.483 34.753 1.00 30.20 C +ANISOU11999 C ARG B 240 4715 3460 3302 666 -1684 -989 C +ATOM 12000 O ARG B 240 36.865 44.657 34.999 1.00 30.88 O +ANISOU12000 O ARG B 240 4873 3474 3388 629 -1691 -1034 O +ATOM 12001 CB ARG B 240 38.761 42.995 32.905 1.00 25.64 C +ANISOU12001 CB ARG B 240 3870 2983 2889 548 -1719 -981 C +ATOM 12002 CG ARG B 240 38.689 44.349 32.214 1.00 25.76 C +ANISOU12002 CG ARG B 240 3883 2935 2969 446 -1721 -1011 C +ATOM 12003 CD ARG B 240 39.108 44.268 30.755 1.00 24.96 C +ANISOU12003 CD ARG B 240 3664 2867 2955 366 -1702 -993 C +ATOM 12004 NE ARG B 240 38.910 45.540 30.066 1.00 25.17 N +ANISOU12004 NE ARG B 240 3713 2814 3038 270 -1701 -1009 N +ATOM 12005 CZ ARG B 240 39.784 46.542 30.062 1.00 28.82 C +ANISOU12005 CZ ARG B 240 4133 3238 3578 166 -1751 -1072 C +ATOM 12006 NH1 ARG B 240 40.935 46.437 30.714 1.00 28.98 N +ANISOU12006 NH1 ARG B 240 4074 3310 3627 144 -1815 -1126 N +ATOM 12007 NH2 ARG B 240 39.504 47.661 29.404 1.00 29.76 N +ANISOU12007 NH2 ARG B 240 4286 3265 3757 81 -1719 -1062 N +ATOM 12008 H ARG B 240 39.012 41.155 34.503 1.00 33.12 H +ATOM 12009 HA ARG B 240 39.166 43.766 34.759 1.00 32.36 H +ATOM 12010 HB2 ARG B 240 39.632 42.610 32.717 1.00 30.77 H +ATOM 12011 HB3 ARG B 240 38.065 42.432 32.532 1.00 30.77 H +ATOM 12012 HG2 ARG B 240 37.776 44.676 32.248 1.00 30.91 H +ATOM 12013 HG3 ARG B 240 39.283 44.969 32.665 1.00 30.91 H +ATOM 12014 HD2 ARG B 240 40.049 44.039 30.705 1.00 29.96 H +ATOM 12015 HD3 ARG B 240 38.574 43.594 30.306 1.00 29.96 H +ATOM 12016 HE ARG B 240 38.176 45.649 29.631 1.00 30.21 H +ATOM 12017 HH11 ARG B 240 41.122 45.715 31.143 1.00 34.78 H +ATOM 12018 HH12 ARG B 240 41.495 47.090 30.706 1.00 34.78 H +ATOM 12019 HH21 ARG B 240 38.760 47.736 28.979 1.00 35.72 H +ATOM 12020 HH22 ARG B 240 40.069 48.310 29.400 1.00 35.72 H +ATOM 12021 N GLN B 241 36.232 42.511 34.765 1.00 30.53 N +ANISOU12021 N GLN B 241 4801 3510 3290 751 -1617 -930 N +ATOM 12022 CA GLN B 241 34.834 42.778 35.089 1.00 32.43 C +ANISOU12022 CA GLN B 241 5172 3683 3468 810 -1548 -915 C +ATOM 12023 C GLN B 241 34.707 43.398 36.476 1.00 34.25 C +ANISOU12023 C GLN B 241 5540 3865 3610 845 -1563 -966 C +ATOM 12024 O GLN B 241 33.917 44.321 36.686 1.00 36.79 O +ANISOU12024 O GLN B 241 5960 4105 3914 851 -1522 -995 O +ATOM 12025 CB GLN B 241 34.007 41.493 35.017 1.00 31.75 C +ANISOU12025 CB GLN B 241 5107 3621 3335 893 -1479 -849 C +ATOM 12026 CG GLN B 241 32.517 41.696 35.270 1.00 29.19 C +ANISOU12026 CG GLN B 241 4904 3232 2953 957 -1400 -836 C +ATOM 12027 CD GLN B 241 31.789 40.400 35.560 1.00 30.08 C +ANISOU12027 CD GLN B 241 5062 3366 3000 1043 -1336 -783 C +ATOM 12028 OE1 GLN B 241 31.302 40.185 36.671 1.00 31.60 O +ANISOU12028 OE1 GLN B 241 5382 3530 3096 1118 -1294 -786 O +ATOM 12029 NE2 GLN B 241 31.706 39.528 34.563 1.00 31.71 N +ANISOU12029 NE2 GLN B 241 5175 3619 3256 1027 -1320 -735 N +ATOM 12030 H GLN B 241 36.400 41.686 34.589 1.00 36.64 H +ATOM 12031 HA GLN B 241 34.473 43.406 34.444 1.00 38.92 H +ATOM 12032 HB2 GLN B 241 34.106 41.107 34.133 1.00 38.10 H +ATOM 12033 HB3 GLN B 241 34.338 40.872 35.685 1.00 38.10 H +ATOM 12034 HG2 GLN B 241 32.403 42.282 36.035 1.00 35.02 H +ATOM 12035 HG3 GLN B 241 32.115 42.096 34.483 1.00 35.02 H +ATOM 12036 HE21 GLN B 241 32.056 39.713 33.799 1.00 38.06 H +ATOM 12037 HE22 GLN B 241 31.302 38.778 34.680 1.00 38.06 H +ATOM 12038 N ARG B 242 35.493 42.891 37.418 1.00 32.83 N +ANISOU12038 N ARG B 242 5371 3729 3372 870 -1622 -980 N +ATOM 12039 CA ARG B 242 35.408 43.340 38.801 1.00 35.20 C +ANISOU12039 CA ARG B 242 5814 3995 3564 902 -1640 -1026 C +ATOM 12040 C ARG B 242 35.900 44.769 38.952 1.00 32.70 C +ANISOU12040 C ARG B 242 5510 3633 3281 813 -1693 -1110 C +ATOM 12041 O ARG B 242 35.489 45.481 39.866 1.00 32.17 O +ANISOU12041 O ARG B 242 5580 3507 3135 825 -1674 -1159 O +ATOM 12042 CB ARG B 242 36.204 42.408 39.712 1.00 36.70 C +ANISOU12042 CB ARG B 242 6012 4248 3683 947 -1710 -1017 C +ATOM 12043 CG ARG B 242 35.510 41.082 39.930 1.00 39.76 C +ANISOU12043 CG ARG B 242 6454 4649 4005 1050 -1642 -942 C +ATOM 12044 CD ARG B 242 36.092 40.305 41.082 1.00 44.96 C +ANISOU12044 CD ARG B 242 7178 5342 4563 1109 -1705 -934 C +ATOM 12045 NE ARG B 242 35.357 39.061 41.285 1.00 47.96 N +ANISOU12045 NE ARG B 242 7627 5718 4878 1206 -1627 -861 N +ATOM 12046 CZ ARG B 242 35.671 38.141 42.191 1.00 50.27 C +ANISOU12046 CZ ARG B 242 7992 6030 5078 1276 -1661 -831 C +ATOM 12047 NH1 ARG B 242 36.718 38.317 42.987 1.00 49.14 N +ANISOU12047 NH1 ARG B 242 7855 5922 4894 1263 -1783 -868 N +ATOM 12048 NH2 ARG B 242 34.935 37.043 42.296 1.00 50.42 N +ANISOU12048 NH2 ARG B 242 8080 6032 5043 1358 -1576 -763 N +ATOM 12049 H ARG B 242 36.085 42.282 37.281 1.00 39.39 H +ATOM 12050 HA ARG B 242 34.481 43.312 39.084 1.00 42.24 H +ATOM 12051 HB2 ARG B 242 37.068 42.232 39.308 1.00 44.03 H +ATOM 12052 HB3 ARG B 242 36.320 42.832 40.576 1.00 44.03 H +ATOM 12053 HG2 ARG B 242 34.572 41.243 40.119 1.00 47.72 H +ATOM 12054 HG3 ARG B 242 35.599 40.542 39.129 1.00 47.72 H +ATOM 12055 HD2 ARG B 242 37.017 40.087 40.890 1.00 53.95 H +ATOM 12056 HD3 ARG B 242 36.030 40.834 41.893 1.00 53.95 H +ATOM 12057 HE ARG B 242 34.674 38.913 40.784 1.00 57.55 H +ATOM 12058 HH11 ARG B 242 37.195 39.029 42.919 1.00 58.97 H +ATOM 12059 HH12 ARG B 242 36.919 37.719 43.571 1.00 58.97 H +ATOM 12060 HH21 ARG B 242 34.257 36.929 41.779 1.00 60.50 H +ATOM 12061 HH22 ARG B 242 35.136 36.444 42.880 1.00 60.50 H +ATOM 12062 N LYS B 243 36.772 45.188 38.044 1.00 33.03 N +ANISOU12062 N LYS B 243 5414 3696 3439 717 -1747 -1129 N +ATOM 12063 CA LYS B 243 37.269 46.555 38.045 1.00 33.21 C +ANISOU12063 CA LYS B 243 5439 3665 3513 617 -1792 -1209 C +ATOM 12064 C LYS B 243 36.238 47.533 37.484 1.00 33.56 C +ANISOU12064 C LYS B 243 5553 3600 3599 603 -1710 -1217 C +ATOM 12065 O LYS B 243 36.184 48.686 37.905 1.00 41.16 O +ANISOU12065 O LYS B 243 6598 4478 4562 559 -1710 -1287 O +ATOM 12066 CB LYS B 243 38.561 46.644 37.241 1.00 32.39 C +ANISOU12066 CB LYS B 243 5162 3616 3527 516 -1869 -1225 C +ATOM 12067 CG LYS B 243 39.725 45.924 37.884 1.00 31.03 C +ANISOU12067 CG LYS B 243 4920 3538 3333 523 -1968 -1238 C +ATOM 12068 CD LYS B 243 40.999 46.131 37.095 1.00 32.83 C +ANISOU12068 CD LYS B 243 4970 3813 3690 418 -2036 -1265 C +ATOM 12069 CE LYS B 243 42.200 45.558 37.823 1.00 38.51 C +ANISOU12069 CE LYS B 243 5617 4619 4396 425 -2152 -1288 C +ATOM 12070 NZ LYS B 243 43.439 45.659 37.010 1.00 43.95 N +ANISOU12070 NZ LYS B 243 6114 5360 5225 331 -2209 -1313 N +ATOM 12071 H LYS B 243 37.092 44.698 37.415 1.00 39.63 H +ATOM 12072 HA LYS B 243 37.465 46.819 38.958 1.00 39.85 H +ATOM 12073 HB2 LYS B 243 38.414 46.249 36.367 1.00 38.86 H +ATOM 12074 HB3 LYS B 243 38.806 47.577 37.144 1.00 38.86 H +ATOM 12075 HG2 LYS B 243 39.861 46.270 38.780 1.00 37.24 H +ATOM 12076 HG3 LYS B 243 39.536 44.973 37.915 1.00 37.24 H +ATOM 12077 HD2 LYS B 243 40.921 45.684 36.237 1.00 39.39 H +ATOM 12078 HD3 LYS B 243 41.146 47.081 36.966 1.00 39.39 H +ATOM 12079 HE2 LYS B 243 42.338 46.050 38.647 1.00 46.21 H +ATOM 12080 HE3 LYS B 243 42.040 44.621 38.015 1.00 46.21 H +ATOM 12081 HZ1 LYS B 243 44.126 45.316 37.459 1.00 52.74 H +ATOM 12082 HZ2 LYS B 243 43.339 45.210 36.247 1.00 52.74 H +ATOM 12083 HZ3 LYS B 243 43.611 46.512 36.823 1.00 52.74 H +ATOM 12084 N LEU B 244 35.421 47.067 36.541 1.00 29.54 N +ANISOU12084 N LEU B 244 5013 3086 3125 642 -1642 -1147 N +ATOM 12085 CA LEU B 244 34.427 47.917 35.886 1.00 28.34 C +ANISOU12085 CA LEU B 244 4916 2825 3026 640 -1574 -1144 C +ATOM 12086 C LEU B 244 33.107 47.996 36.656 1.00 30.29 C +ANISOU12086 C LEU B 244 5316 3000 3194 745 -1475 -1143 C +ATOM 12087 O LEU B 244 32.347 48.952 36.498 1.00 28.53 O +ANISOU12087 O LEU B 244 5165 2658 3018 754 -1410 -1162 O +ATOM 12088 CB LEU B 244 34.150 47.412 34.467 1.00 26.15 C +ANISOU12088 CB LEU B 244 4536 2576 2823 627 -1557 -1073 C +ATOM 12089 CG LEU B 244 35.322 47.383 33.484 1.00 26.24 C +ANISOU12089 CG LEU B 244 4396 2649 2925 519 -1621 -1067 C +ATOM 12090 CD1 LEU B 244 34.862 46.828 32.151 1.00 27.81 C +ANISOU12090 CD1 LEU B 244 4511 2882 3172 512 -1574 -979 C +ATOM 12091 CD2 LEU B 244 35.925 48.762 33.299 1.00 28.25 C +ANISOU12091 CD2 LEU B 244 4655 2817 3262 410 -1658 -1131 C +ATOM 12092 H LEU B 244 35.422 46.254 36.261 1.00 35.45 H +ATOM 12093 HA LEU B 244 34.783 48.817 35.817 1.00 34.00 H +ATOM 12094 HB2 LEU B 244 33.812 46.505 34.532 1.00 31.38 H +ATOM 12095 HB3 LEU B 244 33.465 47.978 34.076 1.00 31.38 H +ATOM 12096 HG LEU B 244 36.012 46.797 33.832 1.00 31.49 H +ATOM 12097 HD11 LEU B 244 35.614 46.816 31.538 1.00 33.37 H +ATOM 12098 HD12 LEU B 244 34.527 45.927 32.283 1.00 33.37 H +ATOM 12099 HD13 LEU B 244 34.157 47.395 31.799 1.00 33.37 H +ATOM 12100 HD21 LEU B 244 36.663 48.702 32.671 1.00 33.90 H +ATOM 12101 HD22 LEU B 244 35.245 49.361 32.954 1.00 33.90 H +ATOM 12102 HD23 LEU B 244 36.246 49.084 34.156 1.00 33.90 H +ATOM 12103 N ARG B 245 32.826 46.989 37.476 1.00 31.91 N +ANISOU12103 N ARG B 245 5568 3266 3291 829 -1449 -1115 N +ATOM 12104 CA ARG B 245 31.557 46.932 38.195 1.00 32.49 C +ANISOU12104 CA ARG B 245 5776 3279 3289 929 -1331 -1107 C +ATOM 12105 C ARG B 245 31.549 47.835 39.423 1.00 30.59 C +ANISOU12105 C ARG B 245 5674 2974 2976 929 -1307 -1183 C +ATOM 12106 O ARG B 245 32.597 48.177 39.965 1.00 32.81 O +ANISOU12106 O ARG B 245 5956 3283 3228 864 -1403 -1241 O +ATOM 12107 CB ARG B 245 31.240 45.495 38.609 1.00 33.98 C +ANISOU12107 CB ARG B 245 5977 3548 3388 1012 -1301 -1045 C +ATOM 12108 CG ARG B 245 30.588 44.675 37.511 1.00 33.02 C +ANISOU12108 CG ARG B 245 5771 3450 3324 1041 -1259 -975 C +ATOM 12109 CD ARG B 245 30.366 43.234 37.942 1.00 36.51 C +ANISOU12109 CD ARG B 245 6230 3961 3682 1113 -1228 -919 C +ATOM 12110 NE ARG B 245 29.514 43.123 39.124 1.00 37.20 N +ANISOU12110 NE ARG B 245 6468 4004 3663 1197 -1120 -919 N +ATOM 12111 CZ ARG B 245 29.132 41.969 39.661 1.00 36.35 C +ANISOU12111 CZ ARG B 245 6414 3928 3470 1267 -1064 -870 C +ATOM 12112 NH1 ARG B 245 29.518 40.819 39.123 1.00 34.92 N +ANISOU12112 NH1 ARG B 245 6149 3818 3302 1268 -1110 -820 N +ATOM 12113 NH2 ARG B 245 28.358 41.960 40.736 1.00 36.78 N +ANISOU12113 NH2 ARG B 245 6610 3937 3428 1335 -948 -868 N +ATOM 12114 H ARG B 245 33.352 46.327 37.634 1.00 38.30 H +ATOM 12115 HA ARG B 245 30.850 47.233 37.603 1.00 38.98 H +ATOM 12116 HB2 ARG B 245 32.066 45.052 38.860 1.00 40.78 H +ATOM 12117 HB3 ARG B 245 30.633 45.514 39.366 1.00 40.78 H +ATOM 12118 HG2 ARG B 245 29.726 45.062 37.291 1.00 39.62 H +ATOM 12119 HG3 ARG B 245 31.163 44.673 36.730 1.00 39.62 H +ATOM 12120 HD2 ARG B 245 29.940 42.749 37.218 1.00 43.81 H +ATOM 12121 HD3 ARG B 245 31.223 42.831 38.152 1.00 43.81 H +ATOM 12122 HE ARG B 245 29.288 43.849 39.527 1.00 44.64 H +ATOM 12123 HH11 ARG B 245 30.021 40.819 38.425 1.00 41.91 H +ATOM 12124 HH12 ARG B 245 29.268 40.075 39.473 1.00 41.91 H +ATOM 12125 HH21 ARG B 245 28.103 42.701 41.089 1.00 44.14 H +ATOM 12126 HH22 ARG B 245 28.110 41.212 41.081 1.00 44.14 H +ATOM 12127 N LEU B 246 30.349 48.208 39.851 1.00 32.44 N +ANISOU12127 N LEU B 246 6019 3121 3188 1002 -1170 -1184 N +ATOM 12128 CA LEU B 246 30.162 49.089 40.997 1.00 34.80 C +ANISOU12128 CA LEU B 246 6460 3345 3416 1007 -1114 -1259 C +ATOM 12129 C LEU B 246 29.835 48.285 42.245 1.00 35.63 C +ANISOU12129 C LEU B 246 6681 3496 3359 1081 -1060 -1249 C +ATOM 12130 O LEU B 246 30.066 48.737 43.365 1.00 39.16 O +ANISOU12130 O LEU B 246 7251 3925 3704 1071 -1061 -1317 O +ATOM 12131 CB LEU B 246 29.045 50.092 40.712 1.00 35.96 C +ANISOU12131 CB LEU B 246 6649 3354 3660 1043 -970 -1265 C +ATOM 12132 CG LEU B 246 28.727 51.113 41.804 1.00 34.01 C +ANISOU12132 CG LEU B 246 6549 3011 3363 1049 -881 -1349 C +ATOM 12133 CD1 LEU B 246 29.923 52.002 42.084 1.00 35.11 C +ANISOU12133 CD1 LEU B 246 6710 3136 3495 935 -1004 -1448 C +ATOM 12134 CD2 LEU B 246 27.529 51.944 41.390 1.00 34.16 C +ANISOU12134 CD2 LEU B 246 6571 2894 3513 1105 -720 -1327 C +ATOM 12135 H LEU B 246 29.612 47.957 39.487 1.00 38.93 H +ATOM 12136 HA LEU B 246 30.981 49.583 41.158 1.00 41.75 H +ATOM 12137 HB2 LEU B 246 29.285 50.591 39.916 1.00 43.15 H +ATOM 12138 HB3 LEU B 246 28.230 49.594 40.542 1.00 43.15 H +ATOM 12139 HG LEU B 246 28.501 50.644 42.623 1.00 40.81 H +ATOM 12140 HD11 LEU B 246 29.689 52.636 42.779 1.00 42.13 H +ATOM 12141 HD12 LEU B 246 30.665 51.449 42.376 1.00 42.13 H +ATOM 12142 HD13 LEU B 246 30.162 52.474 41.271 1.00 42.13 H +ATOM 12143 HD21 LEU B 246 27.336 52.589 42.089 1.00 40.99 H +ATOM 12144 HD22 LEU B 246 27.736 52.406 40.563 1.00 40.99 H +ATOM 12145 HD23 LEU B 246 26.767 51.357 41.261 1.00 40.99 H +ATOM 12146 N PHE B 247 29.292 47.089 42.037 1.00 35.81 N +ANISOU12146 N PHE B 247 6674 3574 3358 1153 -1012 -1164 N +ATOM 12147 CA PHE B 247 28.872 46.214 43.126 1.00 35.83 C +ANISOU12147 CA PHE B 247 6791 3610 3215 1229 -942 -1135 C +ATOM 12148 C PHE B 247 27.825 46.901 43.992 1.00 39.39 C +ANISOU12148 C PHE B 247 7384 3966 3618 1279 -770 -1169 C +ATOM 12149 O PHE B 247 27.737 46.674 45.198 1.00 41.81 O +ANISOU12149 O PHE B 247 7830 4278 3776 1312 -727 -1186 O +ATOM 12150 CB PHE B 247 30.078 45.769 43.950 1.00 33.65 C +ANISOU12150 CB PHE B 247 6550 3413 2823 1199 -1086 -1157 C +ATOM 12151 CG PHE B 247 31.013 44.883 43.189 1.00 33.78 C +ANISOU12151 CG PHE B 247 6415 3523 2897 1171 -1219 -1109 C +ATOM 12152 CD1 PHE B 247 30.748 43.532 43.059 1.00 33.07 C +ANISOU12152 CD1 PHE B 247 6302 3486 2778 1236 -1192 -1024 C +ATOM 12153 CD2 PHE B 247 32.139 45.403 42.577 1.00 36.60 C +ANISOU12153 CD2 PHE B 247 6650 3909 3349 1077 -1353 -1149 C +ATOM 12154 CE1 PHE B 247 31.597 42.711 42.347 1.00 31.71 C +ANISOU12154 CE1 PHE B 247 5988 3390 2670 1213 -1296 -983 C +ATOM 12155 CE2 PHE B 247 32.993 44.587 41.863 1.00 37.25 C +ANISOU12155 CE2 PHE B 247 6582 4074 3496 1052 -1449 -1104 C +ATOM 12156 CZ PHE B 247 32.720 43.239 41.748 1.00 33.26 C +ANISOU12156 CZ PHE B 247 6055 3618 2964 1123 -1419 -1023 C +ATOM 12157 H PHE B 247 29.153 46.756 41.256 1.00 42.97 H +ATOM 12158 HA PHE B 247 28.465 45.420 42.747 1.00 43.00 H +ATOM 12159 HB2 PHE B 247 30.574 46.553 44.233 1.00 40.38 H +ATOM 12160 HB3 PHE B 247 29.766 45.277 44.726 1.00 40.38 H +ATOM 12161 HD1 PHE B 247 29.991 43.172 43.461 1.00 39.69 H +ATOM 12162 HD2 PHE B 247 32.326 46.311 42.652 1.00 43.92 H +ATOM 12163 HE1 PHE B 247 31.411 41.803 42.271 1.00 38.05 H +ATOM 12164 HE2 PHE B 247 33.750 44.945 41.460 1.00 44.70 H +ATOM 12165 HZ PHE B 247 33.295 42.687 41.268 1.00 39.91 H +ATOM 12166 N LYS B 248 27.034 47.747 43.343 1.00 43.25 N +ANISOU12166 N LYS B 248 7829 4362 4241 1286 -668 -1174 N +ATOM 12167 CA LYS B 248 25.835 48.322 43.931 1.00 48.18 C +ANISOU12167 CA LYS B 248 8541 4890 4875 1348 -469 -1187 C +ATOM 12168 C LYS B 248 24.727 48.241 42.887 1.00 47.23 C +ANISOU12168 C LYS B 248 8293 4725 4928 1402 -352 -1106 C +ATOM 12169 O LYS B 248 24.869 48.764 41.782 1.00 48.82 O +ANISOU12169 O LYS B 248 8382 4893 5273 1368 -413 -1094 O +ATOM 12170 CB LYS B 248 26.078 49.768 44.371 1.00 50.76 C +ANISOU12170 CB LYS B 248 8947 5123 5216 1300 -463 -1291 C +ATOM 12171 CG LYS B 248 24.872 50.445 45.004 1.00 54.36 C +ANISOU12171 CG LYS B 248 9487 5471 5697 1366 -247 -1313 C +ATOM 12172 CD LYS B 248 25.241 51.815 45.558 1.00 59.87 C +ANISOU12172 CD LYS B 248 10283 6076 6388 1313 -251 -1433 C +ATOM 12173 CE LYS B 248 24.013 52.592 46.010 1.00 61.63 C +ANISOU12173 CE LYS B 248 10562 6178 6679 1382 -27 -1455 C +ATOM 12174 NZ LYS B 248 24.379 53.863 46.698 1.00 64.74 N +ANISOU12174 NZ LYS B 248 11076 6478 7046 1331 -22 -1586 N +ATOM 12175 H LYS B 248 27.177 48.010 42.537 1.00 51.89 H +ATOM 12176 HA LYS B 248 25.571 47.802 44.706 1.00 57.82 H +ATOM 12177 HB2 LYS B 248 26.796 49.778 45.022 1.00 60.91 H +ATOM 12178 HB3 LYS B 248 26.334 50.290 43.594 1.00 60.91 H +ATOM 12179 HG2 LYS B 248 24.181 50.562 44.334 1.00 65.24 H +ATOM 12180 HG3 LYS B 248 24.544 49.898 45.736 1.00 65.24 H +ATOM 12181 HD2 LYS B 248 25.827 51.703 46.322 1.00 71.84 H +ATOM 12182 HD3 LYS B 248 25.687 52.329 44.866 1.00 71.84 H +ATOM 12183 HE2 LYS B 248 23.472 52.812 45.235 1.00 73.96 H +ATOM 12184 HE3 LYS B 248 23.503 52.048 46.631 1.00 73.96 H +ATOM 12185 HZ1 LYS B 248 23.643 54.295 46.950 1.00 77.69 H +ATOM 12186 HZ2 LYS B 248 24.873 53.688 47.417 1.00 77.69 H +ATOM 12187 HZ3 LYS B 248 24.845 54.384 46.146 1.00 77.69 H +ATOM 12188 N ASP B 249 23.642 47.552 43.228 1.00 47.08 N +ANISOU12188 N ASP B 249 8283 4705 4900 1481 -188 -1045 N +ATOM 12189 CA ASP B 249 22.495 47.410 42.333 1.00 45.71 C +ANISOU12189 CA ASP B 249 7968 4495 4906 1535 -70 -959 C +ATOM 12190 C ASP B 249 22.880 46.783 40.990 1.00 45.60 C +ANISOU12190 C ASP B 249 7802 4541 4982 1505 -204 -897 C +ATOM 12191 O ASP B 249 22.215 47.006 39.978 1.00 46.26 O +ANISOU12191 O ASP B 249 7749 4587 5240 1524 -174 -833 O +ATOM 12192 CB ASP B 249 21.834 48.773 42.105 1.00 45.82 C +ANISOU12192 CB ASP B 249 7948 4387 5074 1552 25 -979 C +ATOM 12193 CG ASP B 249 21.418 49.443 43.404 1.00 51.75 C +ANISOU12193 CG ASP B 249 8847 5069 5748 1581 170 -1052 C +ATOM 12194 OD1 ASP B 249 21.207 48.727 44.406 1.00 54.43 O +ANISOU12194 OD1 ASP B 249 9292 5450 5941 1611 251 -1054 O +ATOM 12195 OD2 ASP B 249 21.300 50.687 43.425 1.00 54.53 O +ANISOU12195 OD2 ASP B 249 9217 5320 6184 1574 206 -1106 O +ATOM 12196 H ASP B 249 23.543 47.153 43.984 1.00 56.49 H +ATOM 12197 HA ASP B 249 21.841 46.830 42.753 1.00 54.86 H +ATOM 12198 HB2 ASP B 249 22.462 49.358 41.653 1.00 54.98 H +ATOM 12199 HB3 ASP B 249 21.040 48.653 41.561 1.00 54.98 H +ATOM 12200 N GLY B 250 23.955 46.000 40.988 1.00 45.85 N +ANISOU12200 N GLY B 250 7854 4666 4899 1460 -355 -912 N +ATOM 12201 CA GLY B 250 24.386 45.285 39.798 1.00 39.86 C +ANISOU12201 CA GLY B 250 6965 3972 4208 1430 -475 -864 C +ATOM 12202 C GLY B 250 24.899 46.185 38.691 1.00 36.35 C +ANISOU12202 C GLY B 250 6408 3510 3894 1352 -585 -865 C +ATOM 12203 O GLY B 250 25.037 45.751 37.550 1.00 36.09 O +ANISOU12203 O GLY B 250 6217 3544 3951 1298 -650 -788 O +ATOM 12204 H GLY B 250 24.456 45.867 41.674 1.00 55.01 H +ATOM 12205 HA2 GLY B 250 25.094 44.667 40.037 1.00 47.83 H +ATOM 12206 HA3 GLY B 250 23.641 44.771 39.448 1.00 47.83 H +ATOM 12207 N LYS B 251 25.199 47.434 39.027 1.00 39.86 N +ANISOU12207 N LYS B 251 6937 3865 4342 1334 -599 -947 N +ATOM 12208 CA LYS B 251 25.558 48.426 38.019 1.00 39.64 C +ANISOU12208 CA LYS B 251 6825 3788 4449 1267 -674 -943 C +ATOM 12209 C LYS B 251 27.043 48.428 37.680 1.00 38.30 C +ANISOU12209 C LYS B 251 6632 3683 4237 1161 -856 -994 C +ATOM 12210 O LYS B 251 27.864 47.850 38.391 1.00 40.64 O +ANISOU12210 O LYS B 251 6989 4054 4399 1144 -936 -1049 O +ATOM 12211 CB LYS B 251 25.148 49.824 38.484 1.00 36.78 C +ANISOU12211 CB LYS B 251 6550 3286 4138 1287 -587 -998 C +ATOM 12212 CG LYS B 251 23.650 49.999 38.635 1.00 35.79 C +ANISOU12212 CG LYS B 251 6402 3091 4107 1387 -397 -935 C +ATOM 12213 CD LYS B 251 23.257 51.459 38.637 1.00 37.29 C +ANISOU12213 CD LYS B 251 6615 3141 4413 1395 -323 -958 C +ATOM 12214 CE LYS B 251 21.769 51.626 38.876 1.00 36.98 C +ANISOU12214 CE LYS B 251 6532 3038 4480 1499 -126 -897 C +ATOM 12215 NZ LYS B 251 21.367 53.056 38.893 1.00 38.68 N +ANISOU12215 NZ LYS B 251 6765 3108 4823 1517 -46 -918 N +ATOM 12216 H LYS B 251 25.202 47.734 39.833 1.00 47.83 H +ATOM 12217 HA LYS B 251 25.070 48.231 37.204 1.00 47.57 H +ATOM 12218 HB2 LYS B 251 25.556 50.000 39.346 1.00 44.14 H +ATOM 12219 HB3 LYS B 251 25.458 50.474 37.834 1.00 44.14 H +ATOM 12220 HG2 LYS B 251 23.201 49.565 37.893 1.00 42.95 H +ATOM 12221 HG3 LYS B 251 23.365 49.606 39.475 1.00 42.95 H +ATOM 12222 HD2 LYS B 251 23.733 51.918 39.347 1.00 44.75 H +ATOM 12223 HD3 LYS B 251 23.474 51.851 37.777 1.00 44.75 H +ATOM 12224 HE2 LYS B 251 21.281 51.182 38.165 1.00 44.38 H +ATOM 12225 HE3 LYS B 251 21.538 51.236 39.734 1.00 44.38 H +ATOM 12226 HZ1 LYS B 251 20.491 53.124 39.034 1.00 46.42 H +ATOM 12227 HZ2 LYS B 251 21.800 53.485 39.542 1.00 46.42 H +ATOM 12228 HZ3 LYS B 251 21.565 53.436 38.113 1.00 46.42 H +ATOM 12229 N MET B 252 27.364 49.088 36.575 1.00 35.82 N +ANISOU12229 N MET B 252 6211 3349 4050 1085 -913 -958 N +ATOM 12230 CA MET B 252 28.738 49.317 36.159 1.00 35.30 C +ANISOU12230 CA MET B 252 6107 3323 3982 974 -1061 -1007 C +ATOM 12231 C MET B 252 29.170 50.707 36.607 1.00 37.06 C +ANISOU12231 C MET B 252 6438 3420 4224 931 -1083 -1112 C +ATOM 12232 O MET B 252 28.359 51.632 36.611 1.00 37.48 O +ANISOU12232 O MET B 252 6537 3346 4357 971 -982 -1103 O +ATOM 12233 CB MET B 252 28.852 49.192 34.646 1.00 32.94 C +ANISOU12233 CB MET B 252 5639 3074 3801 907 -1095 -901 C +ATOM 12234 CG MET B 252 28.445 47.838 34.111 1.00 33.77 C +ANISOU12234 CG MET B 252 5642 3297 3894 934 -1077 -807 C +ATOM 12235 SD MET B 252 29.712 46.588 34.362 1.00 35.39 S +ANISOU12235 SD MET B 252 5822 3638 3988 900 -1192 -853 S +ATOM 12236 CE MET B 252 30.886 47.051 33.093 1.00 25.26 C +ANISOU12236 CE MET B 252 4416 2387 2796 766 -1290 -846 C +ATOM 12237 H MET B 252 26.784 49.422 36.034 1.00 42.99 H +ATOM 12238 HA MET B 252 29.315 48.653 36.567 1.00 42.36 H +ATOM 12239 HB2 MET B 252 28.280 49.858 34.234 1.00 39.52 H +ATOM 12240 HB3 MET B 252 29.775 49.347 34.389 1.00 39.52 H +ATOM 12241 HG2 MET B 252 27.640 47.547 34.566 1.00 40.53 H +ATOM 12242 HG3 MET B 252 28.280 47.912 33.158 1.00 40.53 H +ATOM 12243 HE1 MET B 252 31.639 46.440 33.121 1.00 30.32 H +ATOM 12244 HE2 MET B 252 30.451 47.002 32.227 1.00 30.32 H +ATOM 12245 HE3 MET B 252 31.190 47.958 33.259 1.00 30.32 H +ATOM 12246 N LYS B 253 30.437 50.858 36.986 1.00 36.70 N +ANISOU12246 N LYS B 253 6404 3419 4121 842 -1202 -1196 N +ATOM 12247 CA LYS B 253 30.966 52.169 37.358 1.00 35.55 C +ANISOU12247 CA LYS B 253 6318 3179 4009 764 -1219 -1278 C +ATOM 12248 C LYS B 253 30.747 53.167 36.225 1.00 36.16 C +ANISOU12248 C LYS B 253 6364 3124 4251 725 -1200 -1248 C +ATOM 12249 O LYS B 253 30.608 52.778 35.068 1.00 35.81 O +ANISOU12249 O LYS B 253 6189 3131 4288 710 -1202 -1136 O +ATOM 12250 CB LYS B 253 32.456 52.085 37.699 1.00 34.71 C +ANISOU12250 CB LYS B 253 6164 3168 3857 656 -1357 -1342 C +ATOM 12251 CG LYS B 253 32.772 51.438 39.045 1.00 37.29 C +ANISOU12251 CG LYS B 253 6554 3587 4027 690 -1384 -1379 C +ATOM 12252 CD LYS B 253 34.262 51.541 39.357 1.00 38.62 C +ANISOU12252 CD LYS B 253 6660 3829 4184 583 -1523 -1440 C +ATOM 12253 CE LYS B 253 34.621 50.970 40.722 1.00 43.36 C +ANISOU12253 CE LYS B 253 7334 4509 4631 617 -1567 -1473 C +ATOM 12254 NZ LYS B 253 35.373 49.679 40.614 1.00 48.50 N +ANISOU12254 NZ LYS B 253 7870 5302 5257 632 -1656 -1414 N +ATOM 12255 H LYS B 253 31.011 50.219 37.036 1.00 44.04 H +ATOM 12256 HA LYS B 253 30.494 52.492 38.142 1.00 42.66 H +ATOM 12257 HB2 LYS B 253 32.901 51.565 37.012 1.00 41.65 H +ATOM 12258 HB3 LYS B 253 32.820 52.984 37.714 1.00 41.65 H +ATOM 12259 HG2 LYS B 253 32.280 51.893 39.746 1.00 44.75 H +ATOM 12260 HG3 LYS B 253 32.529 50.499 39.016 1.00 44.75 H +ATOM 12261 HD2 LYS B 253 34.760 51.048 38.686 1.00 46.34 H +ATOM 12262 HD3 LYS B 253 34.523 52.475 39.345 1.00 46.34 H +ATOM 12263 HE2 LYS B 253 35.179 51.606 41.196 1.00 52.03 H +ATOM 12264 HE3 LYS B 253 33.806 50.804 41.221 1.00 52.03 H +ATOM 12265 HZ1 LYS B 253 34.880 49.075 40.187 1.00 58.21 H +ATOM 12266 HZ2 LYS B 253 36.131 49.806 40.164 1.00 58.21 H +ATOM 12267 HZ3 LYS B 253 35.568 49.372 41.427 1.00 58.21 H +ATOM 12268 N TYR B 254 30.710 54.451 36.561 1.00 40.80 N +ANISOU12268 N TYR B 254 7032 3577 4892 692 -1153 -1304 N +ATOM 12269 CA TYR B 254 30.477 55.489 35.566 1.00 42.05 C +ANISOU12269 CA TYR B 254 7178 3586 5215 661 -1124 -1260 C +ATOM 12270 C TYR B 254 30.748 56.869 36.145 1.00 43.00 C +ANISOU12270 C TYR B 254 7394 3570 5375 599 -1086 -1350 C +ATOM 12271 O TYR B 254 30.811 57.036 37.361 1.00 43.55 O +ANISOU12271 O TYR B 254 7554 3650 5343 607 -1056 -1444 O +ATOM 12272 CB TYR B 254 29.037 55.425 35.049 1.00 40.27 C +ANISOU12272 CB TYR B 254 6913 3319 5069 781 -994 -1125 C +ATOM 12273 CG TYR B 254 28.002 55.697 36.115 1.00 41.07 C +ANISOU12273 CG TYR B 254 7131 3338 5135 900 -858 -1167 C +ATOM 12274 CD1 TYR B 254 27.553 56.986 36.364 1.00 45.81 C +ANISOU12274 CD1 TYR B 254 7803 3777 5827 914 -756 -1190 C +ATOM 12275 CD2 TYR B 254 27.479 54.667 36.876 1.00 42.98 C +ANISOU12275 CD2 TYR B 254 7387 3685 5259 983 -807 -1166 C +ATOM 12276 CE1 TYR B 254 26.609 57.237 37.340 1.00 44.38 C +ANISOU12276 CE1 TYR B 254 7695 3547 5621 1008 -604 -1219 C +ATOM 12277 CE2 TYR B 254 26.538 54.906 37.852 1.00 44.75 C +ANISOU12277 CE2 TYR B 254 7691 3860 5454 1071 -655 -1187 C +ATOM 12278 CZ TYR B 254 26.106 56.193 38.080 1.00 44.75 C +ANISOU12278 CZ TYR B 254 7752 3705 5548 1084 -553 -1218 C +ATOM 12279 OH TYR B 254 25.166 56.431 39.053 1.00 49.12 O +ANISOU12279 OH TYR B 254 8377 4206 6079 1170 -390 -1247 O +ATOM 12280 H TYR B 254 30.817 54.748 37.361 1.00 48.96 H +ATOM 12281 HA TYR B 254 31.076 55.352 34.815 1.00 50.47 H +ATOM 12282 HB2 TYR B 254 28.925 56.088 34.349 1.00 48.33 H +ATOM 12283 HB3 TYR B 254 28.871 54.538 34.692 1.00 48.33 H +ATOM 12284 HD1 TYR B 254 27.892 57.693 35.864 1.00 54.97 H +ATOM 12285 HD2 TYR B 254 27.768 53.796 36.725 1.00 51.58 H +ATOM 12286 HE1 TYR B 254 26.315 58.105 37.496 1.00 53.26 H +ATOM 12287 HE2 TYR B 254 26.196 54.202 38.354 1.00 53.70 H +ATOM 12288 HH TYR B 254 24.948 55.710 39.424 1.00 58.94 H +ATOM 12289 N GLN B 255 30.906 57.850 35.263 1.00 44.47 N +ANISOU12289 N GLN B 255 7567 3623 5708 535 -1085 -1318 N +ATOM 12290 CA GLN B 255 31.009 59.249 35.660 1.00 46.11 C +ANISOU12290 CA GLN B 255 7867 3667 5984 483 -1024 -1390 C +ATOM 12291 C GLN B 255 29.738 59.981 35.272 1.00 46.42 C +ANISOU12291 C GLN B 255 7943 3547 6150 592 -882 -1297 C +ATOM 12292 O GLN B 255 29.010 59.535 34.387 1.00 46.53 O +ANISOU12292 O GLN B 255 7884 3570 6226 672 -866 -1160 O +ATOM 12293 CB GLN B 255 32.198 59.938 34.989 1.00 46.94 C +ANISOU12293 CB GLN B 255 7931 3721 6182 316 -1113 -1418 C +ATOM 12294 CG GLN B 255 33.535 59.263 35.170 1.00 48.35 C +ANISOU12294 CG GLN B 255 8025 4065 6281 200 -1255 -1488 C +ATOM 12295 CD GLN B 255 34.624 59.942 34.362 1.00 49.48 C +ANISOU12295 CD GLN B 255 8102 4152 6545 33 -1319 -1498 C +ATOM 12296 OE1 GLN B 255 34.855 59.601 33.203 1.00 50.83 O +ANISOU12296 OE1 GLN B 255 8181 4346 6787 -8 -1358 -1407 O +ATOM 12297 NE2 GLN B 255 35.294 60.918 34.965 1.00 51.83 N +ANISOU12297 NE2 GLN B 255 8451 4373 6871 -73 -1322 -1611 N +ATOM 12298 H GLN B 255 30.957 57.728 34.413 1.00 53.37 H +ATOM 12299 HA GLN B 255 31.120 59.307 36.622 1.00 55.33 H +ATOM 12300 HB2 GLN B 255 32.025 59.987 34.036 1.00 56.33 H +ATOM 12301 HB3 GLN B 255 32.275 60.835 35.350 1.00 56.33 H +ATOM 12302 HG2 GLN B 255 33.786 59.298 36.106 1.00 58.02 H +ATOM 12303 HG3 GLN B 255 33.470 58.341 34.875 1.00 58.02 H +ATOM 12304 HE21 GLN B 255 35.101 61.135 35.775 1.00 62.20 H +ATOM 12305 HE22 GLN B 255 35.920 61.332 34.546 1.00 62.20 H +ATOM 12306 N ILE B 256 29.477 61.101 35.938 1.00 42.59 N +ANISOU12306 N ILE B 256 7557 2917 5707 596 -782 -1368 N +ATOM 12307 CA ILE B 256 28.531 62.084 35.432 1.00 40.03 C +ANISOU12307 CA ILE B 256 7251 2413 5547 670 -657 -1278 C +ATOM 12308 C ILE B 256 29.342 63.287 34.982 1.00 41.42 C +ANISOU12308 C ILE B 256 7462 2439 5836 537 -681 -1309 C +ATOM 12309 O ILE B 256 30.039 63.908 35.781 1.00 44.17 O +ANISOU12309 O ILE B 256 7888 2743 6150 443 -686 -1456 O +ATOM 12310 CB ILE B 256 27.485 62.513 36.476 1.00 41.38 C +ANISOU12310 CB ILE B 256 7500 2508 5715 788 -492 -1328 C +ATOM 12311 CG1 ILE B 256 26.750 61.296 37.041 1.00 40.27 C +ANISOU12311 CG1 ILE B 256 7330 2517 5453 901 -455 -1308 C +ATOM 12312 CG2 ILE B 256 26.487 63.491 35.853 1.00 42.37 C +ANISOU12312 CG2 ILE B 256 7608 2455 6037 877 -366 -1215 C +ATOM 12313 CD1 ILE B 256 25.975 60.501 36.007 1.00 39.71 C +ANISOU12313 CD1 ILE B 256 7130 2512 5448 994 -461 -1135 C +ATOM 12314 H ILE B 256 29.837 61.315 36.689 1.00 51.10 H +ATOM 12315 HA ILE B 256 28.066 61.720 34.662 1.00 48.04 H +ATOM 12316 HB ILE B 256 27.943 62.962 37.204 1.00 49.66 H +ATOM 12317 HG12 ILE B 256 27.400 60.699 37.445 1.00 48.32 H +ATOM 12318 HG13 ILE B 256 26.120 61.598 37.714 1.00 48.32 H +ATOM 12319 HG21 ILE B 256 25.837 63.749 36.525 1.00 50.85 H +ATOM 12320 HG22 ILE B 256 26.967 64.273 35.538 1.00 50.85 H +ATOM 12321 HG23 ILE B 256 26.040 63.055 35.111 1.00 50.85 H +ATOM 12322 HD11 ILE B 256 25.541 59.752 36.446 1.00 47.66 H +ATOM 12323 HD12 ILE B 256 25.309 61.077 35.601 1.00 47.66 H +ATOM 12324 HD13 ILE B 256 26.591 60.177 35.331 1.00 47.66 H +ATOM 12325 N ILE B 257 29.269 63.588 33.692 1.00 44.03 N +ANISOU12325 N ILE B 257 7735 2697 6297 523 -699 -1165 N +ATOM 12326 CA ILE B 257 29.948 64.743 33.122 1.00 46.65 C +ANISOU12326 CA ILE B 257 8100 2870 6755 398 -703 -1161 C +ATOM 12327 C ILE B 257 28.922 65.543 32.345 1.00 47.89 C +ANISOU12327 C ILE B 257 8257 2865 7074 501 -596 -998 C +ATOM 12328 O ILE B 257 28.234 65.001 31.480 1.00 47.25 O +ANISOU12328 O ILE B 257 8095 2836 7022 591 -611 -832 O +ATOM 12329 CB ILE B 257 31.113 64.339 32.195 1.00 44.96 C +ANISOU12329 CB ILE B 257 7810 2732 6542 246 -843 -1130 C +ATOM 12330 CG1 ILE B 257 32.084 63.404 32.925 1.00 44.59 C +ANISOU12330 CG1 ILE B 257 7724 2878 6343 165 -958 -1271 C +ATOM 12331 CG2 ILE B 257 31.844 65.582 31.699 1.00 43.79 C +ANISOU12331 CG2 ILE B 257 7699 2411 6526 102 -826 -1132 C +ATOM 12332 CD1 ILE B 257 33.121 62.764 32.020 1.00 43.61 C +ANISOU12332 CD1 ILE B 257 7483 2868 6219 38 -1082 -1231 C +ATOM 12333 H ILE B 257 28.824 63.130 33.116 1.00 52.83 H +ATOM 12334 HA ILE B 257 30.299 65.299 33.835 1.00 55.98 H +ATOM 12335 HB ILE B 257 30.749 63.869 31.429 1.00 53.96 H +ATOM 12336 HG12 ILE B 257 32.556 63.912 33.604 1.00 53.51 H +ATOM 12337 HG13 ILE B 257 31.576 62.691 33.343 1.00 53.51 H +ATOM 12338 HG21 ILE B 257 32.572 65.310 31.119 1.00 52.54 H +ATOM 12339 HG22 ILE B 257 31.221 66.140 31.209 1.00 52.54 H +ATOM 12340 HG23 ILE B 257 32.193 66.068 32.463 1.00 52.54 H +ATOM 12341 HD11 ILE B 257 33.694 62.190 32.553 1.00 52.33 H +ATOM 12342 HD12 ILE B 257 32.667 62.241 31.341 1.00 52.33 H +ATOM 12343 HD13 ILE B 257 33.649 63.463 31.602 1.00 52.33 H +ATOM 12344 N ASP B 258 28.817 66.830 32.664 1.00 49.27 N +ANISOU12344 N ASP B 258 8516 2846 7358 488 -492 -1044 N +ATOM 12345 CA ASP B 258 27.807 67.687 32.058 1.00 48.35 C +ANISOU12345 CA ASP B 258 8396 2566 7409 599 -379 -893 C +ATOM 12346 C ASP B 258 26.414 67.108 32.287 1.00 46.99 C +ANISOU12346 C ASP B 258 8159 2461 7235 797 -304 -814 C +ATOM 12347 O ASP B 258 25.533 67.222 31.436 1.00 49.28 O +ANISOU12347 O ASP B 258 8374 2717 7634 903 -273 -629 O +ATOM 12348 CB ASP B 258 28.077 67.865 30.560 1.00 47.80 C +ANISOU12348 CB ASP B 258 8277 2458 7426 543 -443 -704 C +ATOM 12349 CG ASP B 258 29.424 68.498 30.283 1.00 52.66 C +ANISOU12349 CG ASP B 258 8944 2994 8071 338 -493 -772 C +ATOM 12350 OD1 ASP B 258 29.838 69.388 31.059 1.00 55.18 O +ANISOU12350 OD1 ASP B 258 9347 3189 8431 268 -432 -920 O +ATOM 12351 OD2 ASP B 258 30.072 68.104 29.289 1.00 54.18 O +ANISOU12351 OD2 ASP B 258 9084 3248 8253 239 -590 -679 O +ATOM 12352 H ASP B 258 29.322 67.231 33.233 1.00 59.12 H +ATOM 12353 HA ASP B 258 27.842 68.562 32.476 1.00 58.02 H +ATOM 12354 HB2 ASP B 258 28.058 66.996 30.130 1.00 57.36 H +ATOM 12355 HB3 ASP B 258 27.392 68.439 30.182 1.00 57.36 H +ATOM 12356 N GLY B 259 26.230 66.472 33.440 1.00 45.28 N +ANISOU12356 N GLY B 259 7963 2348 6893 839 -278 -949 N +ATOM 12357 CA GLY B 259 24.939 65.934 33.825 1.00 44.95 C +ANISOU12357 CA GLY B 259 7859 2366 6853 1010 -187 -898 C +ATOM 12358 C GLY B 259 24.536 64.661 33.102 1.00 49.94 C +ANISOU12358 C GLY B 259 8368 3177 7429 1070 -265 -761 C +ATOM 12359 O GLY B 259 23.394 64.219 33.228 1.00 48.85 O +ANISOU12359 O GLY B 259 8149 3087 7324 1208 -190 -690 O +ATOM 12360 H GLY B 259 26.849 66.340 34.022 1.00 54.33 H +ATOM 12361 HA2 GLY B 259 24.947 65.748 34.777 1.00 53.94 H +ATOM 12362 HA3 GLY B 259 24.256 66.602 33.656 1.00 53.94 H +ATOM 12363 N GLU B 260 25.464 64.069 32.353 1.00 52.70 N +ANISOU12363 N GLU B 260 8692 3624 7708 961 -416 -731 N +ATOM 12364 CA GLU B 260 25.192 62.837 31.611 1.00 49.76 C +ANISOU12364 CA GLU B 260 8203 3421 7283 1001 -507 -612 C +ATOM 12365 C GLU B 260 26.180 61.727 31.957 1.00 48.44 C +ANISOU12365 C GLU B 260 8040 3419 6945 908 -625 -724 C +ATOM 12366 O GLU B 260 27.322 61.990 32.330 1.00 52.28 O +ANISOU12366 O GLU B 260 8596 3892 7376 777 -683 -853 O +ATOM 12367 CB GLU B 260 25.224 63.102 30.108 1.00 50.85 C +ANISOU12367 CB GLU B 260 8276 3525 7521 972 -581 -425 C +ATOM 12368 CG GLU B 260 23.974 63.779 29.579 1.00 53.72 C +ANISOU12368 CG GLU B 260 8577 3794 8041 1104 -491 -258 C +ATOM 12369 CD GLU B 260 23.824 63.612 28.083 1.00 59.40 C +ANISOU12369 CD GLU B 260 9204 4559 8806 1096 -590 -48 C +ATOM 12370 OE1 GLU B 260 22.835 62.982 27.652 1.00 62.10 O +ANISOU12370 OE1 GLU B 260 9421 5008 9166 1199 -602 77 O +ATOM 12371 OE2 GLU B 260 24.697 64.103 27.338 1.00 61.28 O +ANISOU12371 OE2 GLU B 260 9480 4750 9053 969 -647 -6 O +ATOM 12372 H GLU B 260 26.266 64.364 32.256 1.00 63.24 H +ATOM 12373 HA GLU B 260 24.303 62.524 31.839 1.00 59.71 H +ATOM 12374 HB2 GLU B 260 25.979 63.677 29.908 1.00 61.03 H +ATOM 12375 HB3 GLU B 260 25.322 62.256 29.644 1.00 61.03 H +ATOM 12376 HG2 GLU B 260 23.195 63.389 30.006 1.00 64.46 H +ATOM 12377 HG3 GLU B 260 24.020 64.728 29.773 1.00 64.46 H +ATOM 12378 N MET B 261 25.730 60.484 31.818 1.00 43.19 N +ANISOU12378 N MET B 261 7264 2941 6203 963 -649 -662 N +ATOM 12379 CA MET B 261 26.516 59.327 32.229 1.00 39.33 C +ANISOU12379 CA MET B 261 6748 2644 5552 892 -732 -749 C +ATOM 12380 C MET B 261 27.552 58.923 31.186 1.00 39.62 C +ANISOU12380 C MET B 261 6686 2804 5565 749 -850 -691 C +ATOM 12381 O MET B 261 27.221 58.684 30.026 1.00 41.73 O +ANISOU12381 O MET B 261 6843 3131 5880 749 -870 -535 O +ATOM 12382 CB MET B 261 25.597 58.140 32.520 1.00 37.23 C +ANISOU12382 CB MET B 261 6408 2515 5221 1005 -693 -705 C +ATOM 12383 CG MET B 261 26.331 56.855 32.890 1.00 35.18 C +ANISOU12383 CG MET B 261 6119 2449 4800 948 -774 -772 C +ATOM 12384 SD MET B 261 25.223 55.459 33.158 1.00 51.96 S +ANISOU12384 SD MET B 261 8160 4715 6866 1069 -714 -708 S +ATOM 12385 CE MET B 261 24.147 56.091 34.444 1.00 32.93 C +ANISOU12385 CE MET B 261 5883 2148 4481 1215 -545 -785 C +ATOM 12386 H MET B 261 24.964 60.283 31.483 1.00 51.82 H +ATOM 12387 HA MET B 261 26.978 59.547 33.053 1.00 47.20 H +ATOM 12388 HB2 MET B 261 25.015 58.372 33.261 1.00 44.67 H +ATOM 12389 HB3 MET B 261 25.064 57.959 31.730 1.00 44.67 H +ATOM 12390 HG2 MET B 261 26.938 56.620 32.171 1.00 42.22 H +ATOM 12391 HG3 MET B 261 26.830 57.002 33.709 1.00 42.22 H +ATOM 12392 HE1 MET B 261 23.496 55.409 34.673 1.00 39.52 H +ATOM 12393 HE2 MET B 261 24.681 56.313 35.222 1.00 39.52 H +ATOM 12394 HE3 MET B 261 23.695 56.884 34.115 1.00 39.52 H +ATOM 12395 N TYR B 262 28.804 58.840 31.622 1.00 40.53 N +ANISOU12395 N TYR B 262 6838 2959 5603 629 -928 -822 N +ATOM 12396 CA TYR B 262 29.903 58.383 30.778 1.00 39.09 C +ANISOU12396 CA TYR B 262 6555 2901 5397 493 -1026 -792 C +ATOM 12397 C TYR B 262 30.645 57.255 31.481 1.00 39.12 C +ANISOU12397 C TYR B 262 6533 3071 5261 464 -1104 -900 C +ATOM 12398 O TYR B 262 30.534 57.105 32.696 1.00 34.70 O +ANISOU12398 O TYR B 262 6066 2499 4618 519 -1097 -1019 O +ATOM 12399 CB TYR B 262 30.860 59.533 30.465 1.00 37.81 C +ANISOU12399 CB TYR B 262 6438 2607 5321 355 -1048 -833 C +ATOM 12400 CG TYR B 262 30.329 60.515 29.448 1.00 38.17 C +ANISOU12400 CG TYR B 262 6489 2510 5503 361 -987 -686 C +ATOM 12401 CD1 TYR B 262 29.553 61.594 29.838 1.00 41.32 C +ANISOU12401 CD1 TYR B 262 6999 2701 5998 445 -900 -688 C +ATOM 12402 CD2 TYR B 262 30.611 60.364 28.098 1.00 39.16 C +ANISOU12402 CD2 TYR B 262 6519 2703 5656 289 -1013 -542 C +ATOM 12403 CE1 TYR B 262 29.068 62.497 28.910 1.00 44.70 C +ANISOU12403 CE1 TYR B 262 7436 2991 6558 463 -852 -540 C +ATOM 12404 CE2 TYR B 262 30.132 61.261 27.163 1.00 39.40 C +ANISOU12404 CE2 TYR B 262 6570 2604 5796 299 -968 -393 C +ATOM 12405 CZ TYR B 262 29.362 62.326 27.574 1.00 40.66 C +ANISOU12405 CZ TYR B 262 6834 2556 6061 389 -893 -388 C +ATOM 12406 OH TYR B 262 28.882 63.221 26.646 1.00 40.95 O +ANISOU12406 OH TYR B 262 6892 2455 6212 411 -853 -227 O +ATOM 12407 H TYR B 262 29.048 59.047 32.420 1.00 48.64 H +ATOM 12408 HA TYR B 262 29.548 58.042 29.942 1.00 46.91 H +ATOM 12409 HB2 TYR B 262 31.038 60.022 31.283 1.00 45.37 H +ATOM 12410 HB3 TYR B 262 31.687 59.165 30.117 1.00 45.37 H +ATOM 12411 HD1 TYR B 262 29.354 61.713 30.739 1.00 49.58 H +ATOM 12412 HD2 TYR B 262 31.132 59.647 27.818 1.00 46.99 H +ATOM 12413 HE1 TYR B 262 28.548 63.217 29.186 1.00 53.64 H +ATOM 12414 HE2 TYR B 262 30.329 61.146 26.261 1.00 47.28 H +ATOM 12415 HH TYR B 262 29.134 63.000 25.876 1.00 49.14 H +ATOM 12416 N PRO B 263 31.403 56.453 30.719 1.00 42.00 N +ANISOU12416 N PRO B 263 6776 3587 5595 383 -1176 -856 N +ATOM 12417 CA PRO B 263 32.172 55.379 31.354 1.00 42.44 C +ANISOU12417 CA PRO B 263 6798 3793 5533 363 -1257 -950 C +ATOM 12418 C PRO B 263 33.200 55.920 32.337 1.00 44.47 C +ANISOU12418 C PRO B 263 7135 3999 5764 283 -1328 -1119 C +ATOM 12419 O PRO B 263 33.601 57.080 32.223 1.00 48.44 O +ANISOU12419 O PRO B 263 7685 4365 6356 198 -1324 -1159 O +ATOM 12420 CB PRO B 263 32.849 54.676 30.170 1.00 42.64 C +ANISOU12420 CB PRO B 263 6678 3953 5569 279 -1301 -866 C +ATOM 12421 CG PRO B 263 32.809 55.661 29.053 1.00 44.05 C +ANISOU12421 CG PRO B 263 6843 4032 5862 211 -1260 -767 C +ATOM 12422 CD PRO B 263 31.565 56.459 29.255 1.00 44.35 C +ANISOU12422 CD PRO B 263 6972 3923 5956 314 -1179 -716 C +ATOM 12423 HA PRO B 263 31.581 54.757 31.807 1.00 50.92 H +ATOM 12424 HB2 PRO B 263 33.765 54.457 30.400 1.00 51.17 H +ATOM 12425 HB3 PRO B 263 32.353 53.875 29.938 1.00 51.17 H +ATOM 12426 HG2 PRO B 263 33.591 56.232 29.096 1.00 52.86 H +ATOM 12427 HG3 PRO B 263 32.777 55.190 28.206 1.00 52.86 H +ATOM 12428 HD2 PRO B 263 31.687 57.364 28.931 1.00 53.22 H +ATOM 12429 HD3 PRO B 263 30.810 56.024 28.829 1.00 53.22 H +ATOM 12430 N PRO B 264 33.623 55.087 33.297 1.00 39.03 N +ANISOU12430 N PRO B 264 6464 3415 4953 309 -1400 -1217 N +ATOM 12431 CA PRO B 264 34.583 55.520 34.310 1.00 36.95 C +ANISOU12431 CA PRO B 264 6264 3132 4643 236 -1484 -1372 C +ATOM 12432 C PRO B 264 35.981 55.627 33.721 1.00 40.71 C +ANISOU12432 C PRO B 264 6614 3664 5190 81 -1578 -1397 C +ATOM 12433 O PRO B 264 36.165 55.331 32.541 1.00 42.43 O +ANISOU12433 O PRO B 264 6718 3925 5479 38 -1571 -1301 O +ATOM 12434 CB PRO B 264 34.499 54.416 35.361 1.00 37.12 C +ANISOU12434 CB PRO B 264 6294 3302 4507 324 -1501 -1392 C +ATOM 12435 CG PRO B 264 34.170 53.196 34.572 1.00 40.33 C +ANISOU12435 CG PRO B 264 6612 3813 4900 383 -1510 -1297 C +ATOM 12436 CD PRO B 264 33.316 53.651 33.411 1.00 38.31 C +ANISOU12436 CD PRO B 264 6315 3482 4760 395 -1409 -1169 C +ATOM 12437 HA PRO B 264 34.320 56.369 34.698 1.00 44.34 H +ATOM 12438 HB2 PRO B 264 35.354 54.320 35.809 1.00 44.54 H +ATOM 12439 HB3 PRO B 264 33.794 54.618 35.996 1.00 44.54 H +ATOM 12440 HG2 PRO B 264 34.990 52.790 34.250 1.00 48.40 H +ATOM 12441 HG3 PRO B 264 33.680 52.573 35.130 1.00 48.40 H +ATOM 12442 HD2 PRO B 264 33.572 53.185 32.600 1.00 45.98 H +ATOM 12443 HD3 PRO B 264 32.376 53.522 33.613 1.00 45.98 H +ATOM 12444 N THR B 265 36.946 56.034 34.535 1.00 41.53 N +ANISOU12444 N THR B 265 6711 3794 5274 -3 -1633 -1497 N +ATOM 12445 CA THR B 265 38.307 56.251 34.063 1.00 41.52 C +ANISOU12445 CA THR B 265 6579 3836 5361 -155 -1710 -1531 C +ATOM 12446 C THR B 265 39.209 55.064 34.381 1.00 44.07 C +ANISOU12446 C THR B 265 6768 4361 5615 -150 -1799 -1536 C +ATOM 12447 O THR B 265 38.873 54.217 35.210 1.00 43.30 O +ANISOU12447 O THR B 265 6706 4356 5390 -40 -1810 -1530 O +ATOM 12448 CB THR B 265 38.910 57.514 34.688 1.00 42.70 C +ANISOU12448 CB THR B 265 6785 3879 5558 -268 -1719 -1642 C +ATOM 12449 OG1 THR B 265 38.947 57.370 36.114 1.00 43.37 O +ANISOU12449 OG1 THR B 265 6948 4022 5509 -220 -1751 -1726 O +ATOM 12450 CG2 THR B 265 38.077 58.736 34.323 1.00 41.74 C +ANISOU12450 CG2 THR B 265 6792 3537 5528 -272 -1616 -1627 C +ATOM 12451 H THR B 265 36.838 56.194 35.373 1.00 49.83 H +ATOM 12452 HA THR B 265 38.293 56.368 33.101 1.00 49.82 H +ATOM 12453 HB THR B 265 39.811 57.644 34.352 1.00 51.23 H +ATOM 12454 HG1 THR B 265 39.276 58.059 36.464 1.00 52.05 H +ATOM 12455 HG21 THR B 265 38.464 59.531 34.721 1.00 50.08 H +ATOM 12456 HG22 THR B 265 38.054 58.845 33.360 1.00 50.08 H +ATOM 12457 HG23 THR B 265 37.170 58.628 34.650 1.00 50.08 H +ATOM 12458 N VAL B 266 40.355 55.009 33.709 1.00 45.12 N +ANISOU12458 N VAL B 266 6747 4552 5845 -269 -1852 -1541 N +ATOM 12459 CA VAL B 266 41.375 54.015 34.012 1.00 41.96 C +ANISOU12459 CA VAL B 266 6205 4326 5412 -271 -1935 -1552 C +ATOM 12460 C VAL B 266 41.859 54.222 35.439 1.00 42.76 C +ANISOU12460 C VAL B 266 6359 4458 5428 -274 -2007 -1646 C +ATOM 12461 O VAL B 266 42.145 53.264 36.156 1.00 42.86 O +ANISOU12461 O VAL B 266 6343 4596 5346 -200 -2065 -1640 O +ATOM 12462 CB VAL B 266 42.566 54.108 33.036 1.00 41.45 C +ANISOU12462 CB VAL B 266 5961 4298 5492 -412 -1965 -1554 C +ATOM 12463 CG1 VAL B 266 43.726 53.222 33.496 1.00 38.69 C +ANISOU12463 CG1 VAL B 266 5461 4112 5128 -413 -2057 -1579 C +ATOM 12464 CG2 VAL B 266 42.126 53.728 31.627 1.00 40.84 C +ANISOU12464 CG2 VAL B 266 5834 4209 5475 -408 -1901 -1457 C +ATOM 12465 H VAL B 266 40.566 55.542 33.068 1.00 54.15 H +ATOM 12466 HA VAL B 266 40.991 53.127 33.944 1.00 50.35 H +ATOM 12467 HB VAL B 266 42.882 55.025 33.013 1.00 49.75 H +ATOM 12468 HG11 VAL B 266 44.455 53.304 32.862 1.00 46.43 H +ATOM 12469 HG12 VAL B 266 44.016 53.513 34.374 1.00 46.43 H +ATOM 12470 HG13 VAL B 266 43.423 52.302 33.535 1.00 46.43 H +ATOM 12471 HG21 VAL B 266 42.888 53.793 31.030 1.00 49.01 H +ATOM 12472 HG22 VAL B 266 41.789 52.818 31.637 1.00 49.01 H +ATOM 12473 HG23 VAL B 266 41.427 54.337 31.340 1.00 49.01 H +ATOM 12474 N LYS B 267 41.949 55.485 35.838 1.00 45.91 N +ANISOU12474 N LYS B 267 6846 4734 5863 -363 -2002 -1732 N +ATOM 12475 CA LYS B 267 42.393 55.849 37.176 1.00 49.44 C +ANISOU12475 CA LYS B 267 7363 5197 6226 -387 -2071 -1838 C +ATOM 12476 C LYS B 267 41.456 55.282 38.235 1.00 51.95 C +ANISOU12476 C LYS B 267 7828 5541 6368 -235 -2049 -1827 C +ATOM 12477 O LYS B 267 41.900 54.743 39.247 1.00 53.76 O +ANISOU12477 O LYS B 267 8066 5870 6489 -204 -2131 -1860 O +ATOM 12478 CB LYS B 267 42.477 57.372 37.298 1.00 53.10 C +ANISOU12478 CB LYS B 267 7914 5496 6765 -511 -2041 -1933 C +ATOM 12479 CG LYS B 267 42.695 57.922 38.709 1.00 60.10 C +ANISOU12479 CG LYS B 267 8919 6367 7550 -537 -2093 -2057 C +ATOM 12480 CD LYS B 267 44.170 58.006 39.070 1.00 64.88 C +ANISOU12480 CD LYS B 267 9396 7064 8192 -670 -2227 -2138 C +ATOM 12481 CE LYS B 267 44.377 58.839 40.327 1.00 68.48 C +ANISOU12481 CE LYS B 267 9984 7471 8566 -734 -2274 -2278 C +ATOM 12482 NZ LYS B 267 43.832 60.221 40.184 1.00 71.44 N +ANISOU12482 NZ LYS B 267 10492 7640 9012 -804 -2166 -2344 N +ATOM 12483 H LYS B 267 41.755 56.161 35.343 1.00 55.09 H +ATOM 12484 HA LYS B 267 43.278 55.483 37.329 1.00 59.33 H +ATOM 12485 HB2 LYS B 267 43.215 57.681 36.750 1.00 63.72 H +ATOM 12486 HB3 LYS B 267 41.648 57.750 36.965 1.00 63.72 H +ATOM 12487 HG2 LYS B 267 42.320 58.815 38.763 1.00 72.12 H +ATOM 12488 HG3 LYS B 267 42.260 57.338 39.349 1.00 72.12 H +ATOM 12489 HD2 LYS B 267 44.511 57.113 39.236 1.00 77.86 H +ATOM 12490 HD3 LYS B 267 44.656 58.424 38.343 1.00 77.86 H +ATOM 12491 HE2 LYS B 267 43.925 58.412 41.070 1.00 82.18 H +ATOM 12492 HE3 LYS B 267 45.328 58.908 40.509 1.00 82.18 H +ATOM 12493 HZ1 LYS B 267 43.969 60.681 40.934 1.00 85.73 H +ATOM 12494 HZ2 LYS B 267 44.236 60.639 39.510 1.00 85.73 H +ATOM 12495 HZ3 LYS B 267 42.958 60.188 40.021 1.00 85.73 H +ATOM 12496 N ASP B 268 40.155 55.407 37.992 1.00 54.55 N +ANISOU12496 N ASP B 268 8274 5777 6676 -143 -1936 -1776 N +ATOM 12497 CA ASP B 268 39.155 55.049 38.990 1.00 58.91 C +ANISOU12497 CA ASP B 268 8980 6327 7076 -9 -1886 -1773 C +ATOM 12498 C ASP B 268 38.900 53.545 39.062 1.00 56.41 C +ANISOU12498 C ASP B 268 8615 6148 6670 113 -1897 -1679 C +ATOM 12499 O ASP B 268 38.373 53.053 40.059 1.00 59.77 O +ANISOU12499 O ASP B 268 9149 6603 6957 210 -1880 -1679 O +ATOM 12500 CB ASP B 268 37.842 55.777 38.693 1.00 63.78 C +ANISOU12500 CB ASP B 268 9727 6783 7723 47 -1749 -1754 C +ATOM 12501 CG ASP B 268 36.786 55.536 39.759 1.00 68.26 C +ANISOU12501 CG ASP B 268 10454 7335 8146 176 -1672 -1761 C +ATOM 12502 OD1 ASP B 268 36.962 56.032 40.892 1.00 72.97 O +ANISOU12502 OD1 ASP B 268 11160 7909 8657 154 -1685 -1860 O +ATOM 12503 OD2 ASP B 268 35.778 54.855 39.465 1.00 65.18 O +ANISOU12503 OD2 ASP B 268 10081 6954 7729 294 -1594 -1672 O +ATOM 12504 H ASP B 268 39.825 55.699 37.254 1.00 65.46 H +ATOM 12505 HA ASP B 268 39.465 55.339 39.862 1.00 70.69 H +ATOM 12506 HB2 ASP B 268 38.013 56.731 38.650 1.00 76.53 H +ATOM 12507 HB3 ASP B 268 37.491 55.464 37.845 1.00 76.53 H +ATOM 12508 N THR B 269 39.282 52.820 38.014 1.00 49.80 N +ANISOU12508 N THR B 269 7622 5387 5913 104 -1918 -1602 N +ATOM 12509 CA THR B 269 38.939 51.404 37.895 1.00 44.72 C +ANISOU12509 CA THR B 269 6933 4851 5206 218 -1906 -1508 C +ATOM 12510 C THR B 269 40.145 50.467 37.924 1.00 47.96 C +ANISOU12510 C THR B 269 7194 5403 5627 199 -2005 -1494 C +ATOM 12511 O THR B 269 40.011 49.309 38.308 1.00 45.09 O +ANISOU12511 O THR B 269 6827 5122 5183 298 -2011 -1439 O +ATOM 12512 CB THR B 269 38.160 51.139 36.593 1.00 39.55 C +ANISOU12512 CB THR B 269 6235 4168 4626 249 -1825 -1420 C +ATOM 12513 OG1 THR B 269 38.952 51.536 35.467 1.00 38.65 O +ANISOU12513 OG1 THR B 269 5988 4048 4649 132 -1854 -1419 O +ATOM 12514 CG2 THR B 269 36.856 51.910 36.590 1.00 38.31 C +ANISOU12514 CG2 THR B 269 6224 3869 4462 298 -1724 -1419 C +ATOM 12515 H THR B 269 39.743 53.125 37.356 1.00 59.76 H +ATOM 12516 HA THR B 269 38.362 51.163 38.637 1.00 53.66 H +ATOM 12517 HB THR B 269 37.957 50.193 36.526 1.00 47.46 H +ATOM 12518 HG1 THR B 269 39.132 52.355 35.517 1.00 46.38 H +ATOM 12519 HG21 THR B 269 36.372 51.738 35.767 1.00 45.97 H +ATOM 12520 HG22 THR B 269 36.308 51.636 37.342 1.00 45.97 H +ATOM 12521 HG23 THR B 269 37.033 52.861 36.659 1.00 45.97 H +ATOM 12522 N GLN B 270 41.309 50.978 37.523 1.00 54.96 N +ANISOU12522 N GLN B 270 7957 6306 6621 74 -2077 -1543 N +ATOM 12523 CA GLN B 270 42.530 50.178 37.350 1.00 57.50 C +ANISOU12523 CA GLN B 270 8107 6752 6990 48 -2165 -1531 C +ATOM 12524 C GLN B 270 42.432 49.256 36.136 1.00 54.75 C +ANISOU12524 C GLN B 270 7637 6457 6708 83 -2110 -1439 C +ATOM 12525 O GLN B 270 43.245 48.345 35.977 1.00 55.21 O +ANISOU12525 O GLN B 270 7564 6617 6796 99 -2158 -1415 O +ATOM 12526 CB GLN B 270 42.851 49.345 38.603 1.00 59.90 C +ANISOU12526 CB GLN B 270 8447 7142 7169 131 -2245 -1535 C +ATOM 12527 CG GLN B 270 43.065 50.160 39.863 1.00 62.06 C +ANISOU12527 CG GLN B 270 8841 7383 7357 90 -2315 -1633 C +ATOM 12528 CD GLN B 270 44.428 50.819 39.892 1.00 67.85 C +ANISOU12528 CD GLN B 270 9454 8144 8183 -51 -2430 -1717 C +ATOM 12529 OE1 GLN B 270 44.647 51.854 39.259 1.00 70.28 O +ANISOU12529 OE1 GLN B 270 9723 8376 8602 -172 -2407 -1766 O +ATOM 12530 NE2 GLN B 270 45.359 50.216 40.626 1.00 69.21 N +ANISOU12530 NE2 GLN B 270 9563 8419 8314 -39 -2556 -1732 N +ATOM 12531 H GLN B 270 41.423 51.811 37.338 1.00 65.96 H +ATOM 12532 HA GLN B 270 43.275 50.780 37.201 1.00 69.00 H +ATOM 12533 HB2 GLN B 270 42.114 48.736 38.768 1.00 71.88 H +ATOM 12534 HB3 GLN B 270 43.662 48.839 38.439 1.00 71.88 H +ATOM 12535 HG2 GLN B 270 42.392 50.857 39.909 1.00 74.48 H +ATOM 12536 HG3 GLN B 270 42.995 49.577 40.635 1.00 74.48 H +ATOM 12537 HE21 GLN B 270 45.169 49.492 41.050 1.00 83.05 H +ATOM 12538 HE22 GLN B 270 46.150 50.550 40.676 1.00 83.05 H +ATOM 12539 N ALA B 271 41.445 49.497 35.279 1.00 51.23 N +ANISOU12539 N ALA B 271 7239 5939 6288 95 -2013 -1393 N +ATOM 12540 CA ALA B 271 41.274 48.703 34.066 1.00 46.52 C +ANISOU12540 CA ALA B 271 6545 5389 5743 116 -1959 -1313 C +ATOM 12541 C ALA B 271 42.068 49.317 32.918 1.00 46.93 C +ANISOU12541 C ALA B 271 6468 5422 5941 -23 -1965 -1332 C +ATOM 12542 O ALA B 271 41.730 50.392 32.422 1.00 45.13 O +ANISOU12542 O ALA B 271 6292 5082 5772 -100 -1932 -1348 O +ATOM 12543 CB ALA B 271 39.806 48.597 33.701 1.00 43.57 C +ANISOU12543 CB ALA B 271 6283 4953 5318 196 -1866 -1250 C +ATOM 12544 H ALA B 271 40.858 50.118 35.377 1.00 61.48 H +ATOM 12545 HA ALA B 271 41.613 47.808 34.223 1.00 55.83 H +ATOM 12546 HB1 ALA B 271 39.720 48.065 32.894 1.00 52.28 H +ATOM 12547 HB2 ALA B 271 39.330 48.170 34.430 1.00 52.28 H +ATOM 12548 HB3 ALA B 271 39.453 49.487 33.550 1.00 52.28 H +ATOM 12549 N GLU B 272 43.125 48.628 32.503 1.00 50.12 N +ANISOU12549 N GLU B 272 6706 5926 6410 -53 -2002 -1329 N +ATOM 12550 CA GLU B 272 44.022 49.133 31.470 1.00 51.50 C +ANISOU12550 CA GLU B 272 6739 6094 6734 -192 -2003 -1354 C +ATOM 12551 C GLU B 272 43.311 49.385 30.147 1.00 48.56 C +ANISOU12551 C GLU B 272 6388 5656 6405 -232 -1917 -1299 C +ATOM 12552 O GLU B 272 42.420 48.635 29.749 1.00 46.33 O +ANISOU12552 O GLU B 272 6155 5396 6052 -140 -1865 -1230 O +ATOM 12553 CB GLU B 272 45.176 48.156 31.248 1.00 53.55 C +ANISOU12553 CB GLU B 272 6811 6479 7058 -190 -2046 -1356 C +ATOM 12554 CG GLU B 272 46.299 48.295 32.262 1.00 58.81 C +ANISOU12554 CG GLU B 272 7405 7192 7747 -219 -2157 -1424 C +ATOM 12555 CD GLU B 272 47.427 47.307 32.028 1.00 62.08 C +ANISOU12555 CD GLU B 272 7621 7722 8242 -202 -2203 -1422 C +ATOM 12556 OE1 GLU B 272 48.481 47.446 32.684 1.00 64.04 O +ANISOU12556 OE1 GLU B 272 7775 8015 8541 -242 -2304 -1475 O +ATOM 12557 OE2 GLU B 272 47.258 46.391 31.192 1.00 61.11 O +ANISOU12557 OE2 GLU B 272 7437 7644 8137 -149 -2140 -1370 O +ATOM 12558 H GLU B 272 43.348 47.855 32.809 1.00 60.14 H +ATOM 12559 HA GLU B 272 44.399 49.975 31.769 1.00 61.80 H +ATOM 12560 HB2 GLU B 272 44.835 47.250 31.306 1.00 64.26 H +ATOM 12561 HB3 GLU B 272 45.552 48.311 30.367 1.00 64.26 H +ATOM 12562 HG2 GLU B 272 46.667 49.190 32.205 1.00 70.57 H +ATOM 12563 HG3 GLU B 272 45.943 48.139 33.151 1.00 70.57 H +ATOM 12564 N MET B 273 43.723 50.458 29.481 1.00 46.60 N +ANISOU12564 N MET B 273 6107 5319 6278 -378 -1905 -1328 N +ATOM 12565 CA MET B 273 43.238 50.808 28.153 1.00 42.83 C +ANISOU12565 CA MET B 273 5640 4790 5845 -431 -1770 -1227 C +ATOM 12566 C MET B 273 44.429 51.140 27.267 1.00 43.79 C +ANISOU12566 C MET B 273 5601 4926 6110 -581 -1725 -1232 C +ATOM 12567 O MET B 273 45.492 51.510 27.765 1.00 46.85 O +ANISOU12567 O MET B 273 5891 5316 6592 -668 -1814 -1333 O +ATOM 12568 CB MET B 273 42.285 52.003 28.213 1.00 43.54 C +ANISOU12568 CB MET B 273 5895 4724 5925 -445 -1721 -1200 C +ATOM 12569 CG MET B 273 41.004 51.765 28.997 1.00 42.93 C +ANISOU12569 CG MET B 273 5974 4618 5720 -297 -1730 -1187 C +ATOM 12570 SD MET B 273 39.837 50.657 28.184 1.00 39.46 S +ANISOU12570 SD MET B 273 5547 4255 5191 -176 -1631 -1044 S +ATOM 12571 CE MET B 273 39.493 51.543 26.664 1.00 32.66 C +ANISOU12571 CE MET B 273 4692 3313 4406 -269 -1506 -919 C +ATOM 12572 H MET B 273 44.302 51.015 29.789 1.00 55.92 H +ATOM 12573 HA MET B 273 42.758 50.053 27.777 1.00 51.40 H +ATOM 12574 HB2 MET B 273 42.749 52.747 28.629 1.00 52.25 H +ATOM 12575 HB3 MET B 273 42.034 52.243 27.307 1.00 52.25 H +ATOM 12576 HG2 MET B 273 41.232 51.375 29.855 1.00 51.52 H +ATOM 12577 HG3 MET B 273 40.559 52.616 29.131 1.00 51.52 H +ATOM 12578 HE1 MET B 273 38.862 51.029 26.136 1.00 39.20 H +ATOM 12579 HE2 MET B 273 39.114 52.408 26.882 1.00 39.20 H +ATOM 12580 HE3 MET B 273 40.320 51.658 26.172 1.00 39.20 H +ATOM 12581 N ILE B 274 44.254 51.009 25.957 1.00 41.92 N +ANISOU12581 N ILE B 274 5337 4702 5889 -615 -1586 -1124 N +ATOM 12582 CA ILE B 274 45.266 51.465 25.015 1.00 42.29 C +ANISOU12582 CA ILE B 274 5258 4743 6067 -767 -1504 -1113 C +ATOM 12583 C ILE B 274 45.057 52.945 24.724 1.00 44.40 C +ANISOU12583 C ILE B 274 5621 4850 6398 -882 -1450 -1086 C +ATOM 12584 O ILE B 274 44.216 53.310 23.905 1.00 48.35 O +ANISOU12584 O ILE B 274 6229 5288 6853 -876 -1348 -970 O +ATOM 12585 CB ILE B 274 45.228 50.684 23.688 1.00 43.36 C +ANISOU12585 CB ILE B 274 5340 4960 6175 -763 -1365 -1011 C +ATOM 12586 CG1 ILE B 274 45.185 49.174 23.942 1.00 42.53 C +ANISOU12586 CG1 ILE B 274 5177 4989 5995 -629 -1402 -1025 C +ATOM 12587 CG2 ILE B 274 46.428 51.067 22.824 1.00 46.36 C +ANISOU12587 CG2 ILE B 274 5576 5345 6694 -920 -1269 -1014 C +ATOM 12588 CD1 ILE B 274 46.363 48.636 24.725 1.00 44.13 C +ANISOU12588 CD1 ILE B 274 5215 5273 6281 -622 -1509 -1134 C +ATOM 12589 H ILE B 274 43.559 50.660 25.589 1.00 50.31 H +ATOM 12590 HA ILE B 274 46.145 51.352 25.409 1.00 50.75 H +ATOM 12591 HB ILE B 274 44.420 50.935 23.212 1.00 52.03 H +ATOM 12592 HG12 ILE B 274 44.380 48.966 24.441 1.00 51.04 H +ATOM 12593 HG13 ILE B 274 45.166 48.716 23.087 1.00 51.04 H +ATOM 12594 HG21 ILE B 274 46.390 50.567 21.993 1.00 55.64 H +ATOM 12595 HG22 ILE B 274 46.395 52.018 22.640 1.00 55.64 H +ATOM 12596 HG23 ILE B 274 47.243 50.850 23.303 1.00 55.64 H +ATOM 12597 HD11 ILE B 274 46.255 47.678 24.839 1.00 52.96 H +ATOM 12598 HD12 ILE B 274 47.179 48.821 24.234 1.00 52.96 H +ATOM 12599 HD13 ILE B 274 46.391 49.071 25.591 1.00 52.96 H +ATOM 12600 N TYR B 275 45.816 53.792 25.410 1.00 45.55 N +ANISOU12600 N TYR B 275 5731 4925 6650 -984 -1527 -1192 N +ATOM 12601 CA TYR B 275 45.817 55.222 25.128 1.00 50.45 C +ANISOU12601 CA TYR B 275 6429 5379 7362 -1115 -1469 -1179 C +ATOM 12602 C TYR B 275 47.242 55.704 24.911 1.00 55.44 C +ANISOU12602 C TYR B 275 6893 6004 8169 -1296 -1460 -1248 C +ATOM 12603 O TYR B 275 48.149 55.297 25.634 1.00 56.68 O +ANISOU12603 O TYR B 275 6907 6245 8384 -1314 -1579 -1364 O +ATOM 12604 CB TYR B 275 45.179 56.014 26.267 1.00 52.64 C +ANISOU12604 CB TYR B 275 6866 5531 7605 -1076 -1562 -1254 C +ATOM 12605 CG TYR B 275 43.670 55.942 26.312 1.00 49.65 C +ANISOU12605 CG TYR B 275 6664 5105 7094 -927 -1525 -1166 C +ATOM 12606 CD1 TYR B 275 42.896 56.608 25.371 1.00 45.82 C +ANISOU12606 CD1 TYR B 275 6280 4515 6615 -936 -1403 -1032 C +ATOM 12607 CD2 TYR B 275 43.019 55.226 27.307 1.00 47.41 C +ANISOU12607 CD2 TYR B 275 6445 4881 6686 -775 -1613 -1213 C +ATOM 12608 CE1 TYR B 275 41.520 56.553 25.414 1.00 43.31 C +ANISOU12608 CE1 TYR B 275 6098 4158 6198 -797 -1378 -951 C +ATOM 12609 CE2 TYR B 275 41.643 55.166 27.358 1.00 44.81 C +ANISOU12609 CE2 TYR B 275 6258 4510 6259 -644 -1569 -1135 C +ATOM 12610 CZ TYR B 275 40.899 55.832 26.410 1.00 44.76 C +ANISOU12610 CZ TYR B 275 6327 4404 6277 -654 -1456 -1006 C +ATOM 12611 OH TYR B 275 39.526 55.771 26.459 1.00 47.45 O +ANISOU12611 OH TYR B 275 6785 4707 6539 -520 -1420 -927 O +ATOM 12612 H TYR B 275 46.343 53.562 26.050 1.00 54.66 H +ATOM 12613 HA TYR B 275 45.311 55.391 24.318 1.00 60.54 H +ATOM 12614 HB2 TYR B 275 45.515 55.671 27.110 1.00 63.17 H +ATOM 12615 HB3 TYR B 275 45.426 56.947 26.173 1.00 63.17 H +ATOM 12616 HD1 TYR B 275 43.313 57.096 24.698 1.00 54.99 H +ATOM 12617 HD2 TYR B 275 43.520 54.777 27.949 1.00 56.89 H +ATOM 12618 HE1 TYR B 275 41.013 57.000 24.776 1.00 51.97 H +ATOM 12619 HE2 TYR B 275 41.221 54.680 28.028 1.00 53.77 H +ATOM 12620 HH TYR B 275 39.282 55.302 27.112 1.00 56.95 H +ATOM 12621 N PRO B 276 47.451 56.575 23.913 1.00 60.03 N +ANISOU12621 N PRO B 276 7484 6484 8841 -1432 -1320 -1171 N +ATOM 12622 CA PRO B 276 48.790 57.150 23.791 1.00 64.18 C +ANISOU12622 CA PRO B 276 7849 6982 9555 -1620 -1304 -1244 C +ATOM 12623 C PRO B 276 49.072 58.112 24.945 1.00 67.24 C +ANISOU12623 C PRO B 276 8274 7251 10023 -1699 -1439 -1386 C +ATOM 12624 O PRO B 276 48.125 58.570 25.585 1.00 67.06 O +ANISOU12624 O PRO B 276 8440 7128 9911 -1620 -1491 -1398 O +ATOM 12625 CB PRO B 276 48.741 57.875 22.445 1.00 64.10 C +ANISOU12625 CB PRO B 276 7889 6873 9594 -1734 -1106 -1107 C +ATOM 12626 CG PRO B 276 47.304 58.188 22.234 1.00 63.45 C +ANISOU12626 CG PRO B 276 8035 6700 9372 -1622 -1072 -992 C +ATOM 12627 CD PRO B 276 46.542 57.055 22.858 1.00 61.00 C +ANISOU12627 CD PRO B 276 7755 6516 8907 -1425 -1176 -1011 C +ATOM 12628 HA PRO B 276 49.465 56.453 23.767 1.00 77.01 H +ATOM 12629 HB2 PRO B 276 49.267 58.689 22.492 1.00 76.92 H +ATOM 12630 HB3 PRO B 276 49.072 57.291 21.745 1.00 76.92 H +ATOM 12631 HG2 PRO B 276 47.087 59.026 22.671 1.00 76.13 H +ATOM 12632 HG3 PRO B 276 47.120 58.240 21.283 1.00 76.13 H +ATOM 12633 HD2 PRO B 276 45.714 57.378 23.246 1.00 73.20 H +ATOM 12634 HD3 PRO B 276 46.381 56.355 22.206 1.00 73.20 H +ATOM 12635 N PRO B 277 50.353 58.415 25.208 1.00 68.95 N +ANISOU12635 N PRO B 277 8311 7477 10409 -1854 -1493 -1498 N +ATOM 12636 CA PRO B 277 50.735 59.205 26.389 1.00 69.89 C +ANISOU12636 CA PRO B 277 8460 7527 10568 -1921 -1628 -1638 C +ATOM 12637 C PRO B 277 50.177 60.628 26.401 1.00 75.19 C +ANISOU12637 C PRO B 277 9330 7967 11271 -2006 -1565 -1630 C +ATOM 12638 O PRO B 277 50.159 61.263 27.458 1.00 73.85 O +ANISOU12638 O PRO B 277 9258 7753 11050 -2008 -1640 -1723 O +ATOM 12639 CB PRO B 277 52.269 59.236 26.313 1.00 68.96 C +ANISOU12639 CB PRO B 277 8096 7499 10605 -2068 -1627 -1694 C +ATOM 12640 CG PRO B 277 52.645 58.130 25.388 1.00 68.43 C +ANISOU12640 CG PRO B 277 7842 7564 10596 -2041 -1558 -1635 C +ATOM 12641 CD PRO B 277 51.529 58.017 24.414 1.00 67.48 C +ANISOU12641 CD PRO B 277 7885 7390 10365 -1963 -1405 -1485 C +ATOM 12642 HA PRO B 277 50.464 58.748 27.200 1.00 83.87 H +ATOM 12643 HB2 PRO B 277 52.560 60.091 25.960 1.00 82.75 H +ATOM 12644 HB3 PRO B 277 52.641 59.085 27.196 1.00 82.75 H +ATOM 12645 HG2 PRO B 277 53.472 58.354 24.934 1.00 82.12 H +ATOM 12646 HG3 PRO B 277 52.744 57.306 25.891 1.00 82.12 H +ATOM 12647 HD2 PRO B 277 51.661 58.629 23.673 1.00 80.98 H +ATOM 12648 HD3 PRO B 277 51.437 57.101 24.108 1.00 80.98 H +ATOM 12649 N GLN B 278 49.735 61.122 25.250 1.00 80.85 N +ANISOU12649 N GLN B 278 10122 8559 12037 -2059 -1401 -1497 N +ATOM 12650 CA GLN B 278 49.222 62.485 25.158 1.00 84.84 C +ANISOU12650 CA GLN B 278 10817 8827 12593 -2135 -1328 -1469 C +ATOM 12651 C GLN B 278 47.904 62.626 25.904 1.00 81.14 C +ANISOU12651 C GLN B 278 10575 8282 11973 -1964 -1389 -1472 C +ATOM 12652 O GLN B 278 47.633 63.659 26.519 1.00 86.12 O +ANISOU12652 O GLN B 278 11350 8741 12633 -2001 -1405 -1539 O +ATOM 12653 CB GLN B 278 49.026 62.899 23.697 1.00 86.98 C +ANISOU12653 CB GLN B 278 11131 9020 12898 -2195 -1112 -1278 C +ATOM 12654 CG GLN B 278 50.239 62.677 22.810 1.00 89.89 C +ANISOU12654 CG GLN B 278 11285 9469 13399 -2352 -1005 -1251 C +ATOM 12655 CD GLN B 278 50.224 61.324 22.126 1.00 88.90 C +ANISOU12655 CD GLN B 278 11053 9560 13165 -2238 -956 -1167 C +ATOM 12656 OE1 GLN B 278 49.218 60.924 21.540 1.00 86.59 O +ANISOU12656 OE1 GLN B 278 10890 9295 12715 -2102 -892 -1031 O +ATOM 12657 NE2 GLN B 278 51.343 60.613 22.196 1.00 89.77 N +ANISOU12657 NE2 GLN B 278 10922 9821 13366 -2294 -988 -1250 N +ATOM 12658 H GLN B 278 49.720 60.689 24.507 1.00 97.02 H +ATOM 12659 HA GLN B 278 49.863 63.093 25.560 1.00101.81 H +ATOM 12660 HB2 GLN B 278 48.291 62.385 23.326 1.00104.38 H +ATOM 12661 HB3 GLN B 278 48.810 63.844 23.669 1.00104.38 H +ATOM 12662 HG2 GLN B 278 50.256 63.360 22.122 1.00107.86 H +ATOM 12663 HG3 GLN B 278 51.041 62.730 23.352 1.00107.86 H +ATOM 12664 HE21 GLN B 278 52.026 60.926 22.614 1.00107.73 H +ATOM 12665 HE22 GLN B 278 51.384 59.839 21.824 1.00107.73 H +ATOM 12666 N VAL B 279 47.088 61.576 25.839 1.00 71.80 N +ANISOU12666 N VAL B 279 9422 7237 10623 -1771 -1400 -1395 N +ATOM 12667 CA VAL B 279 45.735 61.608 26.384 1.00 66.52 C +ANISOU12667 CA VAL B 279 8953 6509 9814 -1595 -1423 -1370 C +ATOM 12668 C VAL B 279 45.752 61.909 27.887 1.00 66.26 C +ANISOU12668 C VAL B 279 8996 6428 9752 -1576 -1574 -1555 C +ATOM 12669 O VAL B 279 46.329 61.142 28.659 1.00 66.28 O +ANISOU12669 O VAL B 279 8889 6614 9681 -1536 -1673 -1643 O +ATOM 12670 CB VAL B 279 45.002 60.271 26.143 1.00 62.67 C +ANISOU12670 CB VAL B 279 8447 6201 9162 -1407 -1424 -1277 C +ATOM 12671 CG1 VAL B 279 43.563 60.346 26.634 1.00 61.56 C +ANISOU12671 CG1 VAL B 279 8498 5993 8900 -1234 -1427 -1239 C +ATOM 12672 CG2 VAL B 279 45.030 59.911 24.663 1.00 61.90 C +ANISOU12672 CG2 VAL B 279 8283 6167 9069 -1431 -1281 -1108 C +ATOM 12673 H VAL B 279 47.299 60.825 25.478 1.00 86.16 H +ATOM 12674 HA VAL B 279 45.233 62.310 25.942 1.00 79.83 H +ATOM 12675 HB VAL B 279 45.454 59.567 26.634 1.00 75.20 H +ATOM 12676 HG11 VAL B 279 43.130 59.494 26.470 1.00 73.87 H +ATOM 12677 HG12 VAL B 279 43.565 60.539 27.585 1.00 73.87 H +ATOM 12678 HG13 VAL B 279 43.102 61.051 26.154 1.00 73.87 H +ATOM 12679 HG21 VAL B 279 44.565 59.069 24.534 1.00 74.28 H +ATOM 12680 HG22 VAL B 279 44.589 60.613 24.159 1.00 74.28 H +ATOM 12681 HG23 VAL B 279 45.953 59.826 24.376 1.00 74.28 H +ATOM 12682 N PRO B 280 45.129 63.025 28.308 1.00 62.79 N +ANISOU12682 N PRO B 280 8739 5798 9319 -1573 -1528 -1576 N +ATOM 12683 CA PRO B 280 45.073 63.324 29.747 1.00 60.49 C +ANISOU12683 CA PRO B 280 8530 5521 8931 -1524 -1593 -1718 C +ATOM 12684 C PRO B 280 44.347 62.247 30.553 1.00 62.33 C +ANISOU12684 C PRO B 280 8804 5904 8975 -1322 -1669 -1731 C +ATOM 12685 O PRO B 280 43.588 61.456 29.993 1.00 59.54 O +ANISOU12685 O PRO B 280 8460 5595 8565 -1202 -1654 -1625 O +ATOM 12686 CB PRO B 280 44.315 64.658 29.804 1.00 60.79 C +ANISOU12686 CB PRO B 280 8770 5306 9022 -1534 -1494 -1709 C +ATOM 12687 CG PRO B 280 43.656 64.798 28.486 1.00 61.31 C +ANISOU12687 CG PRO B 280 8882 5248 9163 -1518 -1398 -1530 C +ATOM 12688 CD PRO B 280 44.536 64.109 27.509 1.00 62.61 C +ANISOU12688 CD PRO B 280 8854 5543 9391 -1619 -1399 -1465 C +ATOM 12689 HA PRO B 280 45.967 63.446 30.102 1.00 72.59 H +ATOM 12690 HB2 PRO B 280 43.655 64.628 30.514 1.00 72.95 H +ATOM 12691 HB3 PRO B 280 44.942 65.383 29.950 1.00 72.95 H +ATOM 12692 HG2 PRO B 280 42.783 64.375 28.513 1.00 73.57 H +ATOM 12693 HG3 PRO B 280 43.571 65.738 28.263 1.00 73.57 H +ATOM 12694 HD2 PRO B 280 44.014 63.745 26.778 1.00 75.13 H +ATOM 12695 HD3 PRO B 280 45.226 64.712 27.191 1.00 75.13 H +ATOM 12696 N GLU B 281 44.582 62.240 31.862 1.00 67.95 N +ANISOU12696 N GLU B 281 9547 6686 9587 -1295 -1745 -1856 N +ATOM 12697 CA GLU B 281 44.098 61.181 32.743 1.00 68.36 C +ANISOU12697 CA GLU B 281 9624 6893 9457 -1123 -1815 -1870 C +ATOM 12698 C GLU B 281 42.576 61.061 32.740 1.00 64.78 C +ANISOU12698 C GLU B 281 9336 6360 8917 -951 -1743 -1794 C +ATOM 12699 O GLU B 281 42.034 59.956 32.725 1.00 65.42 O +ANISOU12699 O GLU B 281 9400 6562 8895 -813 -1763 -1731 O +ATOM 12700 CB GLU B 281 44.576 61.425 34.180 1.00 71.96 C +ANISOU12700 CB GLU B 281 10123 7399 9822 -1143 -1897 -2012 C +ATOM 12701 CG GLU B 281 46.075 61.690 34.338 1.00 75.05 C +ANISOU12701 CG GLU B 281 10361 7855 10300 -1321 -1981 -2100 C +ATOM 12702 CD GLU B 281 46.908 60.422 34.348 1.00 75.04 C +ANISOU12702 CD GLU B 281 10165 8080 10266 -1292 -2085 -2076 C +ATOM 12703 OE1 GLU B 281 47.828 60.325 35.189 1.00 76.64 O +ANISOU12703 OE1 GLU B 281 10297 8383 10439 -1347 -2198 -2164 O +ATOM 12704 OE2 GLU B 281 46.652 59.525 33.516 1.00 74.45 O +ANISOU12704 OE2 GLU B 281 10010 8079 10200 -1213 -2056 -1969 O +ATOM 12705 H GLU B 281 45.029 62.850 32.271 1.00 81.55 H +ATOM 12706 HA GLU B 281 44.465 60.333 32.446 1.00 82.03 H +ATOM 12707 HB2 GLU B 281 44.105 62.196 34.534 1.00 86.36 H +ATOM 12708 HB3 GLU B 281 44.362 60.642 34.712 1.00 86.36 H +ATOM 12709 HG2 GLU B 281 46.377 62.240 33.599 1.00 90.06 H +ATOM 12710 HG3 GLU B 281 46.225 62.153 35.177 1.00 90.06 H +ATOM 12711 N HIS B 282 41.892 62.200 32.756 1.00 62.00 N +ANISOU12711 N HIS B 282 9140 5800 8618 -957 -1653 -1799 N +ATOM 12712 CA HIS B 282 40.444 62.222 32.931 1.00 58.57 C +ANISOU12712 CA HIS B 282 8864 5277 8112 -789 -1578 -1741 C +ATOM 12713 C HIS B 282 39.685 61.845 31.663 1.00 57.69 C +ANISOU12713 C HIS B 282 8744 5126 8050 -722 -1527 -1578 C +ATOM 12714 O HIS B 282 38.491 61.548 31.720 1.00 63.96 O +ANISOU12714 O HIS B 282 9630 5894 8780 -565 -1481 -1512 O +ATOM 12715 CB HIS B 282 39.995 63.603 33.401 1.00 62.74 C +ANISOU12715 CB HIS B 282 9555 5588 8693 -810 -1489 -1802 C +ATOM 12716 CG HIS B 282 40.156 64.674 32.367 1.00 64.85 C +ANISOU12716 CG HIS B 282 9836 5660 9143 -928 -1409 -1737 C +ATOM 12717 ND1 HIS B 282 41.370 65.265 32.090 1.00 66.90 N +ANISOU12717 ND1 HIS B 282 10009 5892 9518 -1127 -1428 -1793 N +ATOM 12718 CD2 HIS B 282 39.254 65.261 31.544 1.00 64.09 C +ANISOU12718 CD2 HIS B 282 9831 5386 9136 -874 -1304 -1608 C +ATOM 12719 CE1 HIS B 282 41.209 66.170 31.141 1.00 66.91 C +ANISOU12719 CE1 HIS B 282 10056 5699 9667 -1195 -1330 -1701 C +ATOM 12720 NE2 HIS B 282 39.935 66.188 30.793 1.00 66.78 N +ANISOU12720 NE2 HIS B 282 10151 5588 9634 -1040 -1258 -1582 N +ATOM 12721 H HIS B 282 42.246 62.979 32.667 1.00 74.40 H +ATOM 12722 HA HIS B 282 40.204 61.582 33.620 1.00 70.28 H +ATOM 12723 HB2 HIS B 282 39.056 63.562 33.641 1.00 75.28 H +ATOM 12724 HB3 HIS B 282 40.522 63.857 34.175 1.00 75.28 H +ATOM 12725 HD2 HIS B 282 38.345 65.073 31.497 1.00 76.91 H +ATOM 12726 HE1 HIS B 282 41.879 66.704 30.780 1.00 80.29 H +ATOM 12727 HE2 HIS B 282 39.588 66.696 30.193 1.00 80.14 H +ATOM 12728 N LEU B 283 40.369 61.867 30.523 1.00 50.51 N +ANISOU12728 N LEU B 283 7725 4211 7257 -846 -1530 -1510 N +ATOM 12729 CA LEU B 283 39.754 61.497 29.250 1.00 43.81 C +ANISOU12729 CA LEU B 283 6830 3399 6419 -788 -1435 -1311 C +ATOM 12730 C LEU B 283 40.061 60.049 28.890 1.00 45.23 C +ANISOU12730 C LEU B 283 6854 3820 6512 -745 -1479 -1264 C +ATOM 12731 O LEU B 283 39.706 59.582 27.806 1.00 47.05 O +ANISOU12731 O LEU B 283 7027 4120 6731 -711 -1407 -1110 O +ATOM 12732 CB LEU B 283 40.227 62.428 28.130 1.00 49.46 C +ANISOU12732 CB LEU B 283 7521 3992 7282 -935 -1347 -1219 C +ATOM 12733 CG LEU B 283 39.721 63.875 28.168 1.00 52.36 C +ANISOU12733 CG LEU B 283 8051 4092 7750 -958 -1266 -1208 C +ATOM 12734 CD1 LEU B 283 40.308 64.679 27.014 1.00 50.30 C +ANISOU12734 CD1 LEU B 283 7758 3724 7628 -1114 -1178 -1104 C +ATOM 12735 CD2 LEU B 283 38.198 63.932 28.122 1.00 52.47 C +ANISOU12735 CD2 LEU B 283 8183 4041 7711 -764 -1196 -1094 C +ATOM 12736 H LEU B 283 41.197 62.093 30.459 1.00 60.62 H +ATOM 12737 HA LEU B 283 38.791 61.588 29.328 1.00 52.58 H +ATOM 12738 HB2 LEU B 283 41.196 62.464 28.156 1.00 59.36 H +ATOM 12739 HB3 LEU B 283 39.944 62.049 27.283 1.00 59.36 H +ATOM 12740 HG LEU B 283 40.010 64.287 28.997 1.00 62.83 H +ATOM 12741 HD11 LEU B 283 39.973 65.588 27.061 1.00 60.36 H +ATOM 12742 HD12 LEU B 283 41.275 64.677 27.088 1.00 60.36 H +ATOM 12743 HD13 LEU B 283 40.039 64.270 26.176 1.00 60.36 H +ATOM 12744 HD21 LEU B 283 37.917 64.860 28.148 1.00 62.96 H +ATOM 12745 HD22 LEU B 283 37.891 63.517 27.301 1.00 62.96 H +ATOM 12746 HD23 LEU B 283 37.841 63.456 28.888 1.00 62.96 H +ATOM 12747 N ARG B 284 40.718 59.339 29.803 1.00 45.93 N +ANISOU12747 N ARG B 284 6884 4032 6536 -744 -1601 -1397 N +ATOM 12748 CA ARG B 284 41.023 57.929 29.603 1.00 48.40 C +ANISOU12748 CA ARG B 284 7058 4561 6771 -689 -1646 -1365 C +ATOM 12749 C ARG B 284 39.882 57.061 30.111 1.00 49.44 C +ANISOU12749 C ARG B 284 7266 4762 6757 -499 -1644 -1328 C +ATOM 12750 O ARG B 284 39.984 56.434 31.165 1.00 50.39 O +ANISOU12750 O ARG B 284 7407 4961 6779 -433 -1738 -1425 O +ATOM 12751 CB ARG B 284 42.328 57.559 30.305 1.00 52.13 C +ANISOU12751 CB ARG B 284 7412 5140 7254 -771 -1778 -1504 C +ATOM 12752 CG ARG B 284 43.552 58.042 29.557 1.00 56.79 C +ANISOU12752 CG ARG B 284 7860 5711 8006 -960 -1773 -1519 C +ATOM 12753 CD ARG B 284 44.827 57.886 30.361 1.00 57.79 C +ANISOU12753 CD ARG B 284 7851 5963 8142 -1030 -1857 -1628 C +ATOM 12754 NE ARG B 284 45.998 57.945 29.486 1.00 59.25 N +ANISOU12754 NE ARG B 284 7849 6180 8485 -1188 -1844 -1624 N +ATOM 12755 CZ ARG B 284 47.163 58.498 29.802 1.00 60.57 C +ANISOU12755 CZ ARG B 284 7910 6355 8749 -1331 -1879 -1709 C +ATOM 12756 NH1 ARG B 284 47.348 59.067 30.987 1.00 62.75 N +ANISOU12756 NH1 ARG B 284 8261 6611 8972 -1344 -1944 -1812 N +ATOM 12757 NH2 ARG B 284 48.153 58.489 28.918 1.00 60.88 N +ANISOU12757 NH2 ARG B 284 7768 6422 8941 -1469 -1843 -1692 N +ATOM 12758 H ARG B 284 40.999 59.655 30.552 1.00 55.12 H +ATOM 12759 HA ARG B 284 41.133 57.759 28.655 1.00 58.08 H +ATOM 12760 HB2 ARG B 284 42.337 57.963 31.188 1.00 62.55 H +ATOM 12761 HB3 ARG B 284 42.384 56.594 30.381 1.00 62.55 H +ATOM 12762 HG2 ARG B 284 43.647 57.526 28.741 1.00 68.15 H +ATOM 12763 HG3 ARG B 284 43.443 58.982 29.346 1.00 68.15 H +ATOM 12764 HD2 ARG B 284 44.891 58.607 31.007 1.00 69.35 H +ATOM 12765 HD3 ARG B 284 44.823 57.027 30.810 1.00 69.35 H +ATOM 12766 HE ARG B 284 45.926 57.592 28.705 1.00 71.11 H +ATOM 12767 HH11 ARG B 284 46.710 59.077 31.564 1.00 75.31 H +ATOM 12768 HH12 ARG B 284 48.107 59.423 31.180 1.00 75.31 H +ATOM 12769 HH21 ARG B 284 48.039 58.123 28.149 1.00 73.06 H +ATOM 12770 HH22 ARG B 284 48.910 58.847 29.117 1.00 73.06 H +ATOM 12771 N PHE B 285 38.791 57.040 29.353 1.00 47.24 N +ANISOU12771 N PHE B 285 7030 4453 6466 -415 -1537 -1183 N +ATOM 12772 CA PHE B 285 37.628 56.240 29.709 1.00 43.72 C +ANISOU12772 CA PHE B 285 6640 4066 5906 -245 -1516 -1134 C +ATOM 12773 C PHE B 285 37.965 54.757 29.649 1.00 42.90 C +ANISOU12773 C PHE B 285 6420 4161 5719 -200 -1566 -1123 C +ATOM 12774 O PHE B 285 38.676 54.308 28.749 1.00 45.94 O +ANISOU12774 O PHE B 285 6676 4637 6142 -273 -1560 -1075 O +ATOM 12775 CB PHE B 285 36.453 56.549 28.776 1.00 42.63 C +ANISOU12775 CB PHE B 285 6541 3859 5796 -181 -1406 -972 C +ATOM 12776 CG PHE B 285 35.976 57.975 28.840 1.00 41.89 C +ANISOU12776 CG PHE B 285 6570 3555 5793 -195 -1346 -965 C +ATOM 12777 CD1 PHE B 285 36.139 58.730 29.989 1.00 45.63 C +ANISOU12777 CD1 PHE B 285 7155 3907 6276 -207 -1375 -1112 C +ATOM 12778 CD2 PHE B 285 35.363 58.560 27.747 1.00 44.10 C +ANISOU12778 CD2 PHE B 285 6862 3751 6143 -192 -1264 -812 C +ATOM 12779 CE1 PHE B 285 35.701 60.039 30.044 1.00 46.70 C +ANISOU12779 CE1 PHE B 285 7410 3830 6504 -217 -1308 -1111 C +ATOM 12780 CE2 PHE B 285 34.923 59.871 27.797 1.00 44.71 C +ANISOU12780 CE2 PHE B 285 7054 3618 6315 -194 -1205 -795 C +ATOM 12781 CZ PHE B 285 35.092 60.608 28.946 1.00 45.45 C +ANISOU12781 CZ PHE B 285 7256 3582 6431 -205 -1220 -948 C +ATOM 12782 H PHE B 285 38.699 57.484 28.623 1.00 56.69 H +ATOM 12783 HA PHE B 285 37.359 56.454 30.616 1.00 52.46 H +ATOM 12784 HB2 PHE B 285 36.725 56.370 27.862 1.00 51.15 H +ATOM 12785 HB3 PHE B 285 35.707 55.977 29.014 1.00 51.15 H +ATOM 12786 HD1 PHE B 285 36.549 58.352 30.733 1.00 54.75 H +ATOM 12787 HD2 PHE B 285 35.247 58.066 26.968 1.00 52.92 H +ATOM 12788 HE1 PHE B 285 35.816 60.536 30.821 1.00 56.04 H +ATOM 12789 HE2 PHE B 285 34.512 60.252 27.055 1.00 53.65 H +ATOM 12790 HZ PHE B 285 34.797 61.489 28.982 1.00 54.54 H +ATOM 12791 N ALA B 286 37.446 54.004 30.614 1.00 36.10 N +ANISOU12791 N ALA B 286 5614 3358 4743 -78 -1601 -1166 N +ATOM 12792 CA ALA B 286 37.686 52.570 30.697 1.00 29.79 C +ANISOU12792 CA ALA B 286 4728 2729 3863 -18 -1646 -1156 C +ATOM 12793 C ALA B 286 36.405 51.797 30.413 1.00 29.68 C +ANISOU12793 C ALA B 286 4740 2755 3783 110 -1567 -1046 C +ATOM 12794 O ALA B 286 35.397 51.981 31.094 1.00 31.48 O +ANISOU12794 O ALA B 286 5081 2917 3963 206 -1529 -1049 O +ATOM 12795 CB ALA B 286 38.232 52.205 32.063 1.00 32.37 C +ANISOU12795 CB ALA B 286 5089 3106 4105 13 -1753 -1281 C +ATOM 12796 H ALA B 286 36.943 54.307 31.243 1.00 43.32 H +ATOM 12797 HA ALA B 286 38.344 52.318 30.031 1.00 35.75 H +ATOM 12798 HB1 ALA B 286 38.384 51.248 32.097 1.00 38.85 H +ATOM 12799 HB2 ALA B 286 39.067 52.678 32.206 1.00 38.85 H +ATOM 12800 HB3 ALA B 286 37.586 52.461 32.740 1.00 38.85 H +ATOM 12801 N VAL B 287 36.452 50.942 29.398 1.00 32.58 N +ANISOU12801 N VAL B 287 5000 3225 4153 104 -1537 -955 N +ATOM 12802 CA VAL B 287 35.329 50.072 29.064 1.00 36.10 C +ANISOU12802 CA VAL B 287 5450 3723 4541 207 -1477 -859 C +ATOM 12803 C VAL B 287 35.829 48.650 28.858 1.00 35.61 C +ANISOU12803 C VAL B 287 5292 3809 4429 225 -1505 -855 C +ATOM 12804 O VAL B 287 37.029 48.389 28.955 1.00 35.57 O +ANISOU12804 O VAL B 287 5210 3863 4442 168 -1567 -920 O +ATOM 12805 CB VAL B 287 34.581 50.556 27.807 1.00 33.66 C +ANISOU12805 CB VAL B 287 5131 3370 4290 184 -1399 -729 C +ATOM 12806 CG1 VAL B 287 34.025 51.957 28.036 1.00 36.85 C +ANISOU12806 CG1 VAL B 287 5635 3611 4757 186 -1366 -723 C +ATOM 12807 CG2 VAL B 287 35.497 50.530 26.589 1.00 32.41 C +ANISOU12807 CG2 VAL B 287 4874 3263 4177 66 -1391 -688 C +ATOM 12808 H VAL B 287 37.131 50.845 28.880 1.00 39.09 H +ATOM 12809 HA VAL B 287 34.701 50.066 29.804 1.00 43.31 H +ATOM 12810 HB VAL B 287 33.835 49.961 27.634 1.00 40.40 H +ATOM 12811 HG11 VAL B 287 33.559 52.246 27.237 1.00 44.23 H +ATOM 12812 HG12 VAL B 287 33.412 51.933 28.787 1.00 44.23 H +ATOM 12813 HG13 VAL B 287 34.760 52.560 28.228 1.00 44.23 H +ATOM 12814 HG21 VAL B 287 35.000 50.839 25.815 1.00 38.89 H +ATOM 12815 HG22 VAL B 287 36.254 51.113 26.751 1.00 38.89 H +ATOM 12816 HG23 VAL B 287 35.803 49.621 26.444 1.00 38.89 H +ATOM 12817 N GLY B 288 34.903 47.738 28.576 1.00 34.34 N +ANISOU12817 N GLY B 288 5129 3700 4218 305 -1456 -780 N +ATOM 12818 CA GLY B 288 35.224 46.329 28.446 1.00 34.93 C +ANISOU12818 CA GLY B 288 5134 3894 4244 337 -1468 -776 C +ATOM 12819 C GLY B 288 36.366 46.045 27.487 1.00 32.10 C +ANISOU12819 C GLY B 288 4657 3606 3933 242 -1476 -777 C +ATOM 12820 O GLY B 288 37.311 45.343 27.839 1.00 29.75 O +ANISOU12820 O GLY B 288 4295 3378 3630 246 -1527 -837 O +ATOM 12821 H GLY B 288 34.071 47.918 28.455 1.00 41.21 H +ATOM 12822 HA2 GLY B 288 35.465 45.976 29.316 1.00 41.92 H +ATOM 12823 HA3 GLY B 288 34.440 45.852 28.132 1.00 41.92 H +ATOM 12824 N GLN B 289 36.280 46.594 26.279 1.00 33.97 N +ANISOU12824 N GLN B 289 4867 3822 4217 162 -1420 -708 N +ATOM 12825 CA GLN B 289 37.286 46.357 25.247 1.00 36.04 C +ANISOU12825 CA GLN B 289 5027 4147 4520 67 -1395 -700 C +ATOM 12826 C GLN B 289 38.424 47.373 25.335 1.00 41.26 C +ANISOU12826 C GLN B 289 5646 4761 5269 -38 -1422 -761 C +ATOM 12827 O GLN B 289 38.204 48.581 25.230 1.00 42.32 O +ANISOU12827 O GLN B 289 5838 4793 5447 -91 -1409 -741 O +ATOM 12828 CB GLN B 289 36.640 46.400 23.863 1.00 35.92 C +ANISOU12828 CB GLN B 289 5020 4138 4490 27 -1318 -590 C +ATOM 12829 CG GLN B 289 36.853 45.141 23.035 1.00 37.35 C +ANISOU12829 CG GLN B 289 5137 4425 4627 23 -1275 -572 C +ATOM 12830 CD GLN B 289 38.242 45.060 22.433 1.00 39.16 C +ANISOU12830 CD GLN B 289 5269 4702 4908 -70 -1243 -612 C +ATOM 12831 OE1 GLN B 289 39.167 45.742 22.876 1.00 37.88 O +ANISOU12831 OE1 GLN B 289 5063 4509 4822 -123 -1274 -671 O +ATOM 12832 NE2 GLN B 289 38.395 44.223 21.410 1.00 39.78 N +ANISOU12832 NE2 GLN B 289 5311 4854 4951 -96 -1175 -585 N +ATOM 12833 H GLN B 289 35.641 47.113 26.030 1.00 40.76 H +ATOM 12834 HA GLN B 289 37.665 45.472 25.373 1.00 43.25 H +ATOM 12835 HB2 GLN B 289 35.684 46.525 23.970 1.00 43.10 H +ATOM 12836 HB3 GLN B 289 37.014 47.146 23.368 1.00 43.10 H +ATOM 12837 HG2 GLN B 289 36.726 44.365 23.602 1.00 44.82 H +ATOM 12838 HG3 GLN B 289 36.210 45.129 22.308 1.00 44.82 H +ATOM 12839 HE21 GLN B 289 37.725 43.765 21.126 1.00 47.74 H +ATOM 12840 HE22 GLN B 289 39.164 44.140 21.034 1.00 47.74 H +ATOM 12841 N GLU B 290 39.640 46.867 25.516 1.00 45.04 N +ANISOU12841 N GLU B 290 6018 5310 5786 -69 -1460 -833 N +ATOM 12842 CA GLU B 290 40.812 47.708 25.743 1.00 50.13 C +ANISOU12842 CA GLU B 290 6596 5923 6530 -173 -1502 -908 C +ATOM 12843 C GLU B 290 41.033 48.755 24.651 1.00 51.09 C +ANISOU12843 C GLU B 290 6710 5978 6726 -304 -1418 -852 C +ATOM 12844 O GLU B 290 41.631 49.801 24.907 1.00 58.06 O +ANISOU12844 O GLU B 290 7584 6782 7692 -395 -1443 -901 O +ATOM 12845 CB GLU B 290 42.069 46.839 25.860 1.00 52.09 C +ANISOU12845 CB GLU B 290 6693 6273 6824 -181 -1543 -973 C +ATOM 12846 CG GLU B 290 42.151 46.001 27.135 1.00 55.13 C +ANISOU12846 CG GLU B 290 7083 6710 7152 -65 -1656 -1039 C +ATOM 12847 CD GLU B 290 41.412 44.670 27.042 1.00 58.16 C +ANISOU12847 CD GLU B 290 7499 7156 7441 55 -1618 -985 C +ATOM 12848 OE1 GLU B 290 40.697 44.439 26.042 1.00 61.17 O +ANISOU12848 OE1 GLU B 290 7909 7539 7794 49 -1515 -904 O +ATOM 12849 OE2 GLU B 290 41.552 43.848 27.976 1.00 56.06 O +ANISOU12849 OE2 GLU B 290 7235 6936 7130 153 -1696 -1023 O +ATOM 12850 H GLU B 290 39.815 46.025 25.511 1.00 54.05 H +ATOM 12851 HA GLU B 290 40.698 48.178 26.583 1.00 60.16 H +ATOM 12852 HB2 GLU B 290 42.095 46.229 25.106 1.00 62.50 H +ATOM 12853 HB3 GLU B 290 42.848 47.417 25.838 1.00 62.50 H +ATOM 12854 HG2 GLU B 290 43.083 45.810 27.324 1.00 66.15 H +ATOM 12855 HG3 GLU B 290 41.764 46.505 27.866 1.00 66.15 H +ATOM 12856 N VAL B 291 40.543 48.483 23.445 1.00 41.94 N +ANISOU12856 N VAL B 291 5564 4843 5529 -317 -1321 -750 N +ATOM 12857 CA VAL B 291 40.903 49.285 22.277 1.00 38.92 C +ANISOU12857 CA VAL B 291 5171 4417 5200 -443 -1230 -685 C +ATOM 12858 C VAL B 291 39.866 50.345 21.912 1.00 43.20 C +ANISOU12858 C VAL B 291 5846 4843 5726 -450 -1201 -589 C +ATOM 12859 O VAL B 291 40.063 51.104 20.964 1.00 46.24 O +ANISOU12859 O VAL B 291 6249 5174 6145 -550 -1127 -517 O +ATOM 12860 CB VAL B 291 41.136 48.387 21.032 1.00 49.67 C +ANISOU12860 CB VAL B 291 6476 5878 6518 -470 -1133 -630 C +ATOM 12861 CG1 VAL B 291 41.876 47.108 21.422 1.00 51.81 C +ANISOU12861 CG1 VAL B 291 6629 6261 6795 -416 -1158 -712 C +ATOM 12862 CG2 VAL B 291 39.820 48.038 20.332 1.00 49.80 C +ANISOU12862 CG2 VAL B 291 6596 5905 6419 -409 -1101 -522 C +ATOM 12863 H VAL B 291 39.999 47.838 23.275 1.00 50.33 H +ATOM 12864 HA VAL B 291 41.736 49.745 22.466 1.00 46.70 H +ATOM 12865 HB VAL B 291 41.691 48.868 20.398 1.00 59.60 H +ATOM 12866 HG11 VAL B 291 42.009 46.566 20.629 1.00 62.17 H +ATOM 12867 HG12 VAL B 291 42.733 47.346 21.809 1.00 62.17 H +ATOM 12868 HG13 VAL B 291 41.343 46.622 22.071 1.00 62.17 H +ATOM 12869 HG21 VAL B 291 40.011 47.479 19.563 1.00 59.76 H +ATOM 12870 HG22 VAL B 291 39.248 47.562 20.954 1.00 59.76 H +ATOM 12871 HG23 VAL B 291 39.389 48.858 20.046 1.00 59.76 H +ATOM 12872 N PHE B 292 38.761 50.403 22.646 1.00 45.10 N +ANISOU12872 N PHE B 292 6179 5040 5919 -341 -1251 -579 N +ATOM 12873 CA PHE B 292 37.655 51.273 22.254 1.00 44.63 C +ANISOU12873 CA PHE B 292 6231 4877 5851 -321 -1222 -475 C +ATOM 12874 C PHE B 292 37.946 52.747 22.496 1.00 45.27 C +ANISOU12874 C PHE B 292 6366 4805 6028 -396 -1217 -489 C +ATOM 12875 O PHE B 292 37.156 53.607 22.107 1.00 48.13 O +ANISOU12875 O PHE B 292 6819 5062 6407 -386 -1186 -395 O +ATOM 12876 CB PHE B 292 36.373 50.860 22.984 1.00 44.24 C +ANISOU12876 CB PHE B 292 6245 4825 5740 -176 -1260 -464 C +ATOM 12877 CG PHE B 292 35.708 49.636 22.409 1.00 43.20 C +ANISOU12877 CG PHE B 292 6089 4807 5520 -114 -1246 -404 C +ATOM 12878 CD1 PHE B 292 36.230 48.990 21.294 1.00 42.57 C +ANISOU12878 CD1 PHE B 292 5951 4821 5405 -181 -1201 -369 C +ATOM 12879 CD2 PHE B 292 34.551 49.136 22.979 1.00 40.95 C +ANISOU12879 CD2 PHE B 292 5841 4529 5188 6 -1267 -388 C +ATOM 12880 CE1 PHE B 292 35.615 47.874 20.771 1.00 42.15 C +ANISOU12880 CE1 PHE B 292 5886 4862 5268 -134 -1190 -327 C +ATOM 12881 CE2 PHE B 292 33.933 48.019 22.458 1.00 37.07 C +ANISOU12881 CE2 PHE B 292 5325 4135 4627 49 -1256 -340 C +ATOM 12882 CZ PHE B 292 34.464 47.389 21.350 1.00 38.06 C +ANISOU12882 CZ PHE B 292 5400 4347 4713 -23 -1224 -313 C +ATOM 12883 H PHE B 292 38.625 49.954 23.367 1.00 54.13 H +ATOM 12884 HA PHE B 292 37.498 51.160 21.303 1.00 53.56 H +ATOM 12885 HB2 PHE B 292 36.589 50.672 23.910 1.00 53.09 H +ATOM 12886 HB3 PHE B 292 35.738 51.591 22.936 1.00 53.09 H +ATOM 12887 HD1 PHE B 292 37.006 49.314 20.897 1.00 51.09 H +ATOM 12888 HD2 PHE B 292 34.188 49.556 23.724 1.00 49.14 H +ATOM 12889 HE1 PHE B 292 35.975 47.451 20.025 1.00 50.58 H +ATOM 12890 HE2 PHE B 292 33.157 47.692 22.851 1.00 44.49 H +ATOM 12891 HZ PHE B 292 34.048 46.635 20.999 1.00 45.67 H +ATOM 12892 N GLY B 293 39.085 53.043 23.110 1.00 45.41 N +ANISOU12892 N GLY B 293 6326 4808 6121 -474 -1250 -604 N +ATOM 12893 CA GLY B 293 39.553 54.413 23.190 1.00 50.60 C +ANISOU12893 CA GLY B 293 7022 5319 6885 -581 -1235 -626 C +ATOM 12894 C GLY B 293 40.052 54.909 21.840 1.00 54.90 C +ANISOU12894 C GLY B 293 7545 5839 7477 -709 -1135 -527 C +ATOM 12895 O GLY B 293 40.295 56.102 21.664 1.00 56.61 O +ANISOU12895 O GLY B 293 7810 5915 7782 -803 -1097 -507 O +ATOM 12896 H GLY B 293 39.602 52.468 23.486 1.00 54.50 H +ATOM 12897 HA2 GLY B 293 38.830 54.989 23.485 1.00 60.72 H +ATOM 12898 HA3 GLY B 293 40.279 54.473 23.831 1.00 60.72 H +ATOM 12899 N LEU B 294 40.199 53.989 20.887 1.00 58.10 N +ANISOU12899 N LEU B 294 7887 6373 7817 -715 -1084 -465 N +ATOM 12900 CA LEU B 294 40.741 54.292 19.561 1.00 61.77 C +ANISOU12900 CA LEU B 294 8335 6837 8300 -837 -973 -374 C +ATOM 12901 C LEU B 294 39.997 55.415 18.849 1.00 59.68 C +ANISOU12901 C LEU B 294 8206 6433 8036 -861 -921 -233 C +ATOM 12902 O LEU B 294 40.627 56.353 18.358 1.00 63.52 O +ANISOU12902 O LEU B 294 8708 6822 8604 -988 -849 -199 O +ATOM 12903 CB LEU B 294 40.734 53.028 18.696 1.00 65.51 C +ANISOU12903 CB LEU B 294 8756 7468 8667 -810 -927 -331 C +ATOM 12904 CG LEU B 294 41.151 53.169 17.223 1.00 67.90 C +ANISOU12904 CG LEU B 294 9068 7789 8941 -922 -798 -229 C +ATOM 12905 CD1 LEU B 294 42.567 53.703 17.063 1.00 69.05 C +ANISOU12905 CD1 LEU B 294 9116 7903 9215 -1076 -720 -284 C +ATOM 12906 CD2 LEU B 294 40.986 51.841 16.499 1.00 65.56 C +ANISOU12906 CD2 LEU B 294 8744 7645 8521 -877 -763 -207 C +ATOM 12907 H LEU B 294 39.986 53.162 20.988 1.00 69.72 H +ATOM 12908 HA LEU B 294 41.664 54.572 19.663 1.00 74.13 H +ATOM 12909 HB2 LEU B 294 41.337 52.385 19.100 1.00 78.61 H +ATOM 12910 HB3 LEU B 294 39.834 52.667 18.702 1.00 78.61 H +ATOM 12911 HG LEU B 294 40.554 53.805 16.798 1.00 81.48 H +ATOM 12912 HD11 LEU B 294 42.774 53.770 16.118 1.00 82.86 H +ATOM 12913 HD12 LEU B 294 42.624 54.578 17.478 1.00 82.86 H +ATOM 12914 HD13 LEU B 294 43.185 53.091 17.495 1.00 82.86 H +ATOM 12915 HD21 LEU B 294 41.254 51.951 15.573 1.00 78.67 H +ATOM 12916 HD22 LEU B 294 41.546 51.176 16.929 1.00 78.67 H +ATOM 12917 HD23 LEU B 294 40.056 51.570 16.545 1.00 78.67 H +ATOM 12918 N VAL B 295 38.669 55.331 18.786 1.00 55.17 N +ANISOU12918 N VAL B 295 7729 5849 7386 -738 -956 -145 N +ATOM 12919 CA VAL B 295 37.881 56.387 18.150 1.00 54.02 C +ANISOU12919 CA VAL B 295 7708 5568 7248 -736 -924 1 C +ATOM 12920 C VAL B 295 36.660 56.762 18.996 1.00 50.78 C +ANISOU12920 C VAL B 295 7374 5068 6852 -596 -992 8 C +ATOM 12921 O VAL B 295 36.088 55.909 19.676 1.00 52.47 O +ANISOU12921 O VAL B 295 7557 5366 7012 -483 -1052 -48 O +ATOM 12922 CB VAL B 295 37.401 55.989 16.728 1.00 59.71 C +ANISOU12922 CB VAL B 295 8471 6368 7849 -740 -879 159 C +ATOM 12923 CG1 VAL B 295 38.522 55.341 15.952 1.00 62.63 C +ANISOU12923 CG1 VAL B 295 8763 6854 8182 -855 -797 134 C +ATOM 12924 CG2 VAL B 295 36.223 55.035 16.780 1.00 58.68 C +ANISOU12924 CG2 VAL B 295 8344 6339 7613 -599 -950 191 C +ATOM 12925 H VAL B 295 38.204 54.679 19.100 1.00 66.21 H +ATOM 12926 HA VAL B 295 38.435 57.179 18.064 1.00 64.82 H +ATOM 12927 HB VAL B 295 37.123 56.787 16.251 1.00 71.66 H +ATOM 12928 HG11 VAL B 295 38.198 55.102 15.070 1.00 75.16 H +ATOM 12929 HG12 VAL B 295 39.257 55.969 15.876 1.00 75.16 H +ATOM 12930 HG13 VAL B 295 38.813 54.546 16.425 1.00 75.16 H +ATOM 12931 HG21 VAL B 295 35.956 54.814 15.874 1.00 70.42 H +ATOM 12932 HG22 VAL B 295 36.489 54.231 17.253 1.00 70.42 H +ATOM 12933 HG23 VAL B 295 35.489 55.466 17.246 1.00 70.42 H +ATOM 12934 N PRO B 296 36.257 58.043 18.954 1.00 45.47 N +ANISOU12934 N PRO B 296 6804 4215 6258 -600 -970 81 N +ATOM 12935 CA PRO B 296 35.045 58.513 19.637 1.00 43.64 C +ANISOU12935 CA PRO B 296 6649 3877 6057 -460 -1010 103 C +ATOM 12936 C PRO B 296 33.774 57.774 19.213 1.00 43.71 C +ANISOU12936 C PRO B 296 6656 3981 5972 -328 -1048 211 C +ATOM 12937 O PRO B 296 32.836 57.676 20.004 1.00 46.49 O +ANISOU12937 O PRO B 296 7019 4309 6336 -198 -1085 186 O +ATOM 12938 CB PRO B 296 34.973 59.985 19.227 1.00 47.47 C +ANISOU12938 CB PRO B 296 7242 4154 6641 -510 -956 201 C +ATOM 12939 CG PRO B 296 36.374 60.363 18.970 1.00 48.43 C +ANISOU12939 CG PRO B 296 7334 4250 6819 -689 -900 145 C +ATOM 12940 CD PRO B 296 37.013 59.163 18.367 1.00 45.97 C +ANISOU12940 CD PRO B 296 6914 4144 6408 -742 -892 131 C +ATOM 12941 HA PRO B 296 35.152 58.450 20.599 1.00 52.37 H +ATOM 12942 HB2 PRO B 296 34.437 60.077 18.423 1.00 56.97 H +ATOM 12943 HB3 PRO B 296 34.601 60.511 19.953 1.00 56.97 H +ATOM 12944 HG2 PRO B 296 36.402 61.110 18.352 1.00 58.12 H +ATOM 12945 HG3 PRO B 296 36.807 60.595 19.806 1.00 58.12 H +ATOM 12946 HD2 PRO B 296 36.909 59.173 17.402 1.00 55.16 H +ATOM 12947 HD3 PRO B 296 37.947 59.112 18.623 1.00 55.16 H +ATOM 12948 N GLY B 297 33.744 57.273 17.983 1.00 39.06 N +ANISOU12948 N GLY B 297 6054 3497 5290 -367 -1036 325 N +ATOM 12949 CA GLY B 297 32.590 56.546 17.483 1.00 36.63 C +ANISOU12949 CA GLY B 297 5738 3289 4891 -263 -1086 424 C +ATOM 12950 C GLY B 297 32.356 55.252 18.242 1.00 35.70 C +ANISOU12950 C GLY B 297 5534 3310 4720 -188 -1130 310 C +ATOM 12951 O GLY B 297 31.219 54.814 18.417 1.00 30.73 O +ANISOU12951 O GLY B 297 4892 2716 4068 -73 -1175 349 O +ATOM 12952 H GLY B 297 34.387 57.343 17.415 1.00 46.87 H +ATOM 12953 HA2 GLY B 297 31.798 57.099 17.566 1.00 43.96 H +ATOM 12954 HA3 GLY B 297 32.722 56.334 16.546 1.00 43.96 H +ATOM 12955 N LEU B 298 33.445 54.635 18.691 1.00 39.87 N +ANISOU12955 N LEU B 298 5998 3914 5237 -254 -1115 173 N +ATOM 12956 CA LEU B 298 33.375 53.399 19.453 1.00 38.03 C +ANISOU12956 CA LEU B 298 5693 3803 4955 -188 -1151 64 C +ATOM 12957 C LEU B 298 32.995 53.686 20.894 1.00 41.00 C +ANISOU12957 C LEU B 298 6089 4098 5392 -95 -1179 -31 C +ATOM 12958 O LEU B 298 32.221 52.950 21.507 1.00 39.75 O +ANISOU12958 O LEU B 298 5912 3992 5199 11 -1206 -58 O +ATOM 12959 CB LEU B 298 34.713 52.664 19.401 1.00 37.19 C +ANISOU12959 CB LEU B 298 5508 3800 4824 -281 -1128 -37 C +ATOM 12960 CG LEU B 298 35.064 52.034 18.057 1.00 37.32 C +ANISOU12960 CG LEU B 298 5500 3925 4754 -357 -1084 31 C +ATOM 12961 CD1 LEU B 298 36.506 51.563 18.067 1.00 38.10 C +ANISOU12961 CD1 LEU B 298 5512 4093 4871 -451 -1040 -74 C +ATOM 12962 CD2 LEU B 298 34.120 50.884 17.755 1.00 37.63 C +ANISOU12962 CD2 LEU B 298 5527 4079 4692 -276 -1119 66 C +ATOM 12963 H LEU B 298 34.247 54.919 18.563 1.00 47.84 H +ATOM 12964 HA LEU B 298 32.696 52.823 19.068 1.00 45.64 H +ATOM 12965 HB2 LEU B 298 35.418 53.293 19.620 1.00 44.63 H +ATOM 12966 HB3 LEU B 298 34.698 51.952 20.060 1.00 44.63 H +ATOM 12967 HG LEU B 298 34.966 52.699 17.357 1.00 44.78 H +ATOM 12968 HD11 LEU B 298 36.714 51.166 17.207 1.00 45.72 H +ATOM 12969 HD12 LEU B 298 37.085 52.324 18.229 1.00 45.72 H +ATOM 12970 HD13 LEU B 298 36.618 50.906 18.771 1.00 45.72 H +ATOM 12971 HD21 LEU B 298 34.358 50.497 16.898 1.00 45.16 H +ATOM 12972 HD22 LEU B 298 34.203 50.217 18.454 1.00 45.16 H +ATOM 12973 HD23 LEU B 298 33.211 51.222 17.725 1.00 45.16 H +ATOM 12974 N MET B 299 33.553 54.765 21.431 1.00 43.14 N +ANISOU12974 N MET B 299 6404 4235 5751 -143 -1164 -87 N +ATOM 12975 CA MET B 299 33.263 55.165 22.797 1.00 40.35 C +ANISOU12975 CA MET B 299 6095 3790 5445 -67 -1183 -190 C +ATOM 12976 C MET B 299 31.815 55.623 22.913 1.00 38.23 C +ANISOU12976 C MET B 299 5888 3432 5207 60 -1171 -100 C +ATOM 12977 O MET B 299 31.228 55.583 23.994 1.00 39.36 O +ANISOU12977 O MET B 299 6060 3536 5358 161 -1173 -170 O +ATOM 12978 CB MET B 299 34.211 56.280 23.239 1.00 40.91 C +ANISOU12978 CB MET B 299 6209 3728 5607 -167 -1171 -274 C +ATOM 12979 CG MET B 299 34.214 56.530 24.739 1.00 40.80 C +ANISOU12979 CG MET B 299 6245 3644 5612 -115 -1202 -423 C +ATOM 12980 SD MET B 299 34.571 55.051 25.708 1.00 36.87 S +ANISOU12980 SD MET B 299 5677 3323 5009 -62 -1268 -551 S +ATOM 12981 CE MET B 299 36.077 54.480 24.934 1.00 39.78 C +ANISOU12981 CE MET B 299 5918 3817 5378 -207 -1285 -573 C +ATOM 12982 H MET B 299 34.105 55.283 21.022 1.00 51.77 H +ATOM 12983 HA MET B 299 33.401 54.405 23.383 1.00 48.42 H +ATOM 12984 HB2 MET B 299 35.115 56.043 22.977 1.00 49.09 H +ATOM 12985 HB3 MET B 299 33.948 57.105 22.802 1.00 49.09 H +ATOM 12986 HG2 MET B 299 34.892 57.193 24.945 1.00 48.96 H +ATOM 12987 HG3 MET B 299 33.341 56.857 25.004 1.00 48.96 H +ATOM 12988 HE1 MET B 299 36.374 53.671 25.380 1.00 47.73 H +ATOM 12989 HE2 MET B 299 35.901 54.297 23.998 1.00 47.73 H +ATOM 12990 HE3 MET B 299 36.754 55.170 25.015 1.00 47.73 H +ATOM 12991 N MET B 300 31.247 56.058 21.792 1.00 37.33 N +ANISOU12991 N MET B 300 5791 3285 5107 59 -1157 58 N +ATOM 12992 CA MET B 300 29.846 56.459 21.744 1.00 36.22 C +ANISOU12992 CA MET B 300 5682 3071 5011 187 -1156 165 C +ATOM 12993 C MET B 300 28.951 55.276 22.089 1.00 35.63 C +ANISOU12993 C MET B 300 5539 3122 4876 292 -1183 156 C +ATOM 12994 O MET B 300 28.084 55.376 22.955 1.00 37.22 O +ANISOU12994 O MET B 300 5752 3266 5122 408 -1165 129 O +ATOM 12995 CB MET B 300 29.485 57.005 20.359 1.00 38.09 C +ANISOU12995 CB MET B 300 5941 3275 5255 160 -1161 351 C +ATOM 12996 CG MET B 300 28.084 57.609 20.267 1.00 40.64 C +ANISOU12996 CG MET B 300 6286 3501 5653 295 -1170 477 C +ATOM 12997 SD MET B 300 27.474 57.733 18.570 1.00 40.18 S +ANISOU12997 SD MET B 300 6231 3485 5551 286 -1223 709 S +ATOM 12998 CE MET B 300 27.167 56.011 18.191 1.00 40.74 C +ANISOU12998 CE MET B 300 6195 3803 5481 286 -1284 690 C +ATOM 12999 H MET B 300 31.657 56.130 21.039 1.00 44.79 H +ATOM 13000 HA MET B 300 29.699 57.166 22.392 1.00 43.47 H +ATOM 13001 HB2 MET B 300 30.121 57.698 20.123 1.00 45.70 H +ATOM 13002 HB3 MET B 300 29.537 56.281 19.716 1.00 45.70 H +ATOM 13003 HG2 MET B 300 27.468 57.050 20.765 1.00 48.76 H +ATOM 13004 HG3 MET B 300 28.101 58.502 20.644 1.00 48.76 H +ATOM 13005 HE1 MET B 300 26.828 55.943 17.284 1.00 48.89 H +ATOM 13006 HE2 MET B 300 27.998 55.517 18.271 1.00 48.89 H +ATOM 13007 HE3 MET B 300 26.512 55.662 18.816 1.00 48.89 H +ATOM 13008 N TYR B 301 29.166 54.155 21.407 1.00 33.53 N +ANISOU13008 N TYR B 301 5206 3021 4513 248 -1212 174 N +ATOM 13009 CA TYR B 301 28.355 52.962 21.630 1.00 35.85 C +ANISOU13009 CA TYR B 301 5434 3434 4754 329 -1235 168 C +ATOM 13010 C TYR B 301 28.661 52.322 22.980 1.00 37.26 C +ANISOU13010 C TYR B 301 5606 3640 4911 369 -1220 15 C +ATOM 13011 O TYR B 301 27.777 51.743 23.616 1.00 37.73 O +ANISOU13011 O TYR B 301 5644 3726 4967 468 -1210 1 O +ATOM 13012 CB TYR B 301 28.575 51.948 20.509 1.00 34.82 C +ANISOU13012 CB TYR B 301 5251 3458 4522 259 -1265 218 C +ATOM 13013 CG TYR B 301 27.721 52.199 19.292 1.00 36.40 C +ANISOU13013 CG TYR B 301 5451 3668 4711 265 -1304 382 C +ATOM 13014 CD1 TYR B 301 26.344 52.022 19.341 1.00 36.54 C +ANISOU13014 CD1 TYR B 301 5428 3692 4765 372 -1338 455 C +ATOM 13015 CD2 TYR B 301 28.287 52.607 18.093 1.00 39.10 C +ANISOU13015 CD2 TYR B 301 5834 4018 5006 163 -1307 468 C +ATOM 13016 CE1 TYR B 301 25.555 52.248 18.233 1.00 37.63 C +ANISOU13016 CE1 TYR B 301 5558 3847 4893 380 -1398 609 C +ATOM 13017 CE2 TYR B 301 27.506 52.835 16.978 1.00 40.32 C +ANISOU13017 CE2 TYR B 301 6004 4187 5129 171 -1358 625 C +ATOM 13018 CZ TYR B 301 26.142 52.653 17.053 1.00 39.69 C +ANISOU13018 CZ TYR B 301 5876 4118 5087 281 -1415 695 C +ATOM 13019 OH TYR B 301 25.362 52.878 15.945 1.00 41.90 O +ANISOU13019 OH TYR B 301 6163 4420 5336 290 -1491 855 O +ATOM 13020 H TYR B 301 29.776 54.059 20.809 1.00 40.24 H +ATOM 13021 HA TYR B 301 27.418 53.214 21.625 1.00 43.02 H +ATOM 13022 HB2 TYR B 301 29.504 51.984 20.232 1.00 41.78 H +ATOM 13023 HB3 TYR B 301 28.365 51.062 20.842 1.00 41.78 H +ATOM 13024 HD1 TYR B 301 25.946 51.748 20.136 1.00 43.85 H +ATOM 13025 HD2 TYR B 301 29.207 52.730 18.040 1.00 46.92 H +ATOM 13026 HE1 TYR B 301 24.635 52.126 18.280 1.00 45.16 H +ATOM 13027 HE2 TYR B 301 27.898 53.109 16.180 1.00 48.39 H +ATOM 13028 HH TYR B 301 25.843 53.119 15.300 1.00 50.28 H +ATOM 13029 N ALA B 302 29.915 52.419 23.408 1.00 31.94 N +ANISOU13029 N ALA B 302 4949 2963 4223 290 -1220 -94 N +ATOM 13030 CA ALA B 302 30.305 51.962 24.735 1.00 28.85 C +ANISOU13030 CA ALA B 302 4570 2588 3804 326 -1224 -237 C +ATOM 13031 C ALA B 302 29.495 52.697 25.794 1.00 31.59 C +ANISOU13031 C ALA B 302 4993 2807 4204 427 -1190 -269 C +ATOM 13032 O ALA B 302 28.942 52.086 26.708 1.00 29.39 O +ANISOU13032 O ALA B 302 4723 2553 3888 517 -1173 -320 O +ATOM 13033 CB ALA B 302 31.786 52.179 24.960 1.00 28.87 C +ANISOU13033 CB ALA B 302 4571 2592 3806 218 -1247 -339 C +ATOM 13034 H ALA B 302 30.562 52.748 22.946 1.00 38.33 H +ATOM 13035 HA ALA B 302 30.121 51.013 24.815 1.00 34.62 H +ATOM 13036 HB1 ALA B 302 32.019 51.867 25.849 1.00 34.65 H +ATOM 13037 HB2 ALA B 302 32.283 51.680 24.293 1.00 34.65 H +ATOM 13038 HB3 ALA B 302 31.982 53.126 24.879 1.00 34.65 H +ATOM 13039 N THR B 303 29.432 54.017 25.654 1.00 36.83 N +ANISOU13039 N THR B 303 5718 3321 4954 412 -1167 -238 N +ATOM 13040 CA THR B 303 28.654 54.856 26.553 1.00 38.30 C +ANISOU13040 CA THR B 303 5985 3360 5206 509 -1116 -267 C +ATOM 13041 C THR B 303 27.175 54.479 26.512 1.00 38.66 C +ANISOU13041 C THR B 303 5992 3421 5276 640 -1081 -175 C +ATOM 13042 O THR B 303 26.534 54.341 27.552 1.00 42.85 O +ANISOU13042 O THR B 303 6556 3920 5807 739 -1030 -236 O +ATOM 13043 CB THR B 303 28.815 56.344 26.195 1.00 40.14 C +ANISOU13043 CB THR B 303 6289 3418 5546 467 -1092 -228 C +ATOM 13044 OG1 THR B 303 30.194 56.714 26.305 1.00 43.06 O +ANISOU13044 OG1 THR B 303 6685 3766 5909 333 -1121 -325 O +ATOM 13045 CG2 THR B 303 27.982 57.222 27.120 1.00 42.71 C +ANISOU13045 CG2 THR B 303 6705 3576 5948 577 -1025 -265 C +ATOM 13046 H THR B 303 29.838 54.456 25.036 1.00 44.19 H +ATOM 13047 HA THR B 303 28.973 54.728 27.461 1.00 45.96 H +ATOM 13048 HB THR B 303 28.515 56.489 25.284 1.00 48.17 H +ATOM 13049 HG1 THR B 303 30.658 56.252 25.780 1.00 51.67 H +ATOM 13050 HG21 THR B 303 28.095 58.156 26.880 1.00 51.26 H +ATOM 13051 HG22 THR B 303 27.044 56.988 27.044 1.00 51.26 H +ATOM 13052 HG23 THR B 303 28.265 57.097 28.039 1.00 51.26 H +ATOM 13053 N ILE B 304 26.634 54.314 25.310 1.00 35.34 N +ANISOU13053 N ILE B 304 5500 3051 4876 637 -1106 -30 N +ATOM 13054 CA ILE B 304 25.220 53.996 25.156 1.00 35.90 C +ANISOU13054 CA ILE B 304 5509 3142 4991 751 -1090 67 C +ATOM 13055 C ILE B 304 24.900 52.637 25.775 1.00 36.21 C +ANISOU13055 C ILE B 304 5495 3309 4956 793 -1079 6 C +ATOM 13056 O ILE B 304 23.932 52.503 26.524 1.00 37.60 O +ANISOU13056 O ILE B 304 5661 3453 5172 901 -1019 -3 O +ATOM 13057 CB ILE B 304 24.799 54.014 23.670 1.00 33.44 C +ANISOU13057 CB ILE B 304 5132 2879 4694 723 -1149 233 C +ATOM 13058 CG1 ILE B 304 24.772 55.461 23.164 1.00 34.02 C +ANISOU13058 CG1 ILE B 304 5269 2793 4864 721 -1143 323 C +ATOM 13059 CG2 ILE B 304 23.423 53.365 23.480 1.00 32.16 C +ANISOU13059 CG2 ILE B 304 4872 2784 4565 820 -1160 319 C +ATOM 13060 CD1 ILE B 304 24.470 55.608 21.685 1.00 35.48 C +ANISOU13060 CD1 ILE B 304 5419 3017 5043 687 -1210 497 C +ATOM 13061 H ILE B 304 27.064 54.381 24.568 1.00 42.41 H +ATOM 13062 HA ILE B 304 24.696 54.666 25.622 1.00 43.09 H +ATOM 13063 HB ILE B 304 25.452 53.516 23.155 1.00 40.13 H +ATOM 13064 HG12 ILE B 304 24.089 55.948 23.652 1.00 40.82 H +ATOM 13065 HG13 ILE B 304 25.639 55.863 23.328 1.00 40.82 H +ATOM 13066 HG21 ILE B 304 23.188 53.392 22.540 1.00 38.60 H +ATOM 13067 HG22 ILE B 304 23.463 52.445 23.785 1.00 38.60 H +ATOM 13068 HG23 ILE B 304 22.767 53.857 23.999 1.00 38.60 H +ATOM 13069 HD11 ILE B 304 24.474 56.551 21.454 1.00 42.57 H +ATOM 13070 HD12 ILE B 304 25.151 55.141 21.176 1.00 42.57 H +ATOM 13071 HD13 ILE B 304 23.598 55.226 21.501 1.00 42.57 H +ATOM 13072 N TRP B 305 25.710 51.632 25.466 1.00 34.32 N +ANISOU13072 N TRP B 305 5222 3204 4614 709 -1125 -32 N +ATOM 13073 CA TRP B 305 25.480 50.297 26.002 1.00 32.60 C +ANISOU13073 CA TRP B 305 4962 3097 4325 742 -1115 -83 C +ATOM 13074 C TRP B 305 25.703 50.265 27.513 1.00 28.25 C +ANISOU13074 C TRP B 305 4492 2500 3742 797 -1064 -212 C +ATOM 13075 O TRP B 305 25.075 49.482 28.223 1.00 29.27 O +ANISOU13075 O TRP B 305 4612 2666 3844 869 -1018 -236 O +ATOM 13076 CB TRP B 305 26.380 49.276 25.305 1.00 35.59 C +ANISOU13076 CB TRP B 305 5297 3614 4611 644 -1169 -98 C +ATOM 13077 CG TRP B 305 25.819 48.805 23.997 1.00 36.89 C +ANISOU13077 CG TRP B 305 5385 3860 4770 612 -1208 18 C +ATOM 13078 CD1 TRP B 305 26.315 49.055 22.749 1.00 36.11 C +ANISOU13078 CD1 TRP B 305 5278 3793 4648 519 -1252 85 C +ATOM 13079 CD2 TRP B 305 24.643 48.011 23.809 1.00 33.61 C +ANISOU13079 CD2 TRP B 305 4897 3505 4368 666 -1207 77 C +ATOM 13080 NE1 TRP B 305 25.523 48.458 21.797 1.00 31.80 N +ANISOU13080 NE1 TRP B 305 4671 3328 4082 514 -1291 178 N +ATOM 13081 CE2 TRP B 305 24.490 47.812 22.423 1.00 32.06 C +ANISOU13081 CE2 TRP B 305 4655 3381 4147 599 -1270 172 C +ATOM 13082 CE3 TRP B 305 23.707 47.446 24.679 1.00 32.88 C +ANISOU13082 CE3 TRP B 305 4775 3411 4305 757 -1156 56 C +ATOM 13083 CZ2 TRP B 305 23.438 47.073 21.888 1.00 33.58 C +ANISOU13083 CZ2 TRP B 305 4766 3645 4346 617 -1302 240 C +ATOM 13084 CZ3 TRP B 305 22.664 46.713 24.146 1.00 33.20 C +ANISOU13084 CZ3 TRP B 305 4724 3520 4372 773 -1172 129 C +ATOM 13085 CH2 TRP B 305 22.537 46.532 22.764 1.00 32.82 C +ANISOU13085 CH2 TRP B 305 4625 3545 4301 701 -1254 216 C +ATOM 13086 H TRP B 305 26.396 51.696 24.952 1.00 41.18 H +ATOM 13087 HA TRP B 305 24.559 50.046 25.832 1.00 39.12 H +ATOM 13088 HB2 TRP B 305 27.244 49.682 25.133 1.00 42.71 H +ATOM 13089 HB3 TRP B 305 26.486 48.503 25.882 1.00 42.71 H +ATOM 13090 HD1 TRP B 305 27.080 49.553 22.570 1.00 43.33 H +ATOM 13091 HE1 TRP B 305 25.654 48.488 20.947 1.00 38.16 H +ATOM 13092 HE3 TRP B 305 23.785 47.561 25.599 1.00 39.45 H +ATOM 13093 HZ2 TRP B 305 23.351 46.951 20.970 1.00 40.29 H +ATOM 13094 HZ3 TRP B 305 22.035 46.332 24.716 1.00 39.85 H +ATOM 13095 HH2 TRP B 305 21.825 46.033 22.434 1.00 39.39 H +ATOM 13096 N LEU B 306 26.591 51.122 28.005 1.00 26.00 N +ANISOU13096 N LEU B 306 4292 2132 3455 757 -1072 -296 N +ATOM 13097 CA LEU B 306 26.818 51.228 29.440 1.00 25.68 C +ANISOU13097 CA LEU B 306 4350 2039 3369 803 -1037 -425 C +ATOM 13098 C LEU B 306 25.578 51.787 30.133 1.00 31.27 C +ANISOU13098 C LEU B 306 5105 2635 4141 924 -938 -413 C +ATOM 13099 O LEU B 306 25.172 51.308 31.193 1.00 27.01 O +ANISOU13099 O LEU B 306 4615 2101 3548 999 -877 -475 O +ATOM 13100 CB LEU B 306 28.029 52.113 29.728 1.00 26.39 C +ANISOU13100 CB LEU B 306 4514 2058 3454 717 -1081 -521 C +ATOM 13101 CG LEU B 306 28.391 52.293 31.204 1.00 27.97 C +ANISOU13101 CG LEU B 306 4835 2208 3587 747 -1071 -668 C +ATOM 13102 CD1 LEU B 306 28.759 50.976 31.845 1.00 28.63 C +ANISOU13102 CD1 LEU B 306 4909 2423 3545 765 -1105 -724 C +ATOM 13103 CD2 LEU B 306 29.536 53.267 31.347 1.00 31.84 C +ANISOU13103 CD2 LEU B 306 5383 2620 4096 645 -1127 -760 C +ATOM 13104 H LEU B 306 27.074 51.651 27.530 1.00 31.20 H +ATOM 13105 HA LEU B 306 26.995 50.345 29.801 1.00 30.82 H +ATOM 13106 HB2 LEU B 306 28.801 51.726 29.286 1.00 31.67 H +ATOM 13107 HB3 LEU B 306 27.856 52.994 29.363 1.00 31.67 H +ATOM 13108 HG LEU B 306 27.626 52.656 31.677 1.00 33.57 H +ATOM 13109 HD11 LEU B 306 28.982 51.130 32.777 1.00 34.35 H +ATOM 13110 HD12 LEU B 306 28.003 50.372 31.781 1.00 34.35 H +ATOM 13111 HD13 LEU B 306 29.523 50.601 31.380 1.00 34.35 H +ATOM 13112 HD21 LEU B 306 29.750 53.367 32.287 1.00 38.21 H +ATOM 13113 HD22 LEU B 306 30.305 52.921 30.867 1.00 38.21 H +ATOM 13114 HD23 LEU B 306 29.271 54.122 30.974 1.00 38.21 H +ATOM 13115 N ARG B 307 24.982 52.806 29.525 1.00 37.66 N +ANISOU13115 N ARG B 307 5901 3338 5069 948 -914 -328 N +ATOM 13116 CA ARG B 307 23.766 53.408 30.052 1.00 40.61 C +ANISOU13116 CA ARG B 307 6298 3595 5537 1073 -811 -304 C +ATOM 13117 C ARG B 307 22.617 52.414 30.023 1.00 43.37 C +ANISOU13117 C ARG B 307 6544 4031 5902 1154 -766 -233 C +ATOM 13118 O ARG B 307 21.793 52.378 30.937 1.00 46.12 O +ANISOU13118 O ARG B 307 6920 4330 6274 1256 -658 -264 O +ATOM 13119 CB ARG B 307 23.396 54.655 29.252 1.00 40.36 C +ANISOU13119 CB ARG B 307 6257 3433 5643 1086 -809 -204 C +ATOM 13120 CG ARG B 307 24.337 55.819 29.469 1.00 40.23 C +ANISOU13120 CG ARG B 307 6360 3283 5643 1018 -818 -282 C +ATOM 13121 CD ARG B 307 24.068 56.926 28.478 1.00 41.32 C +ANISOU13121 CD ARG B 307 6487 3303 5911 1016 -826 -158 C +ATOM 13122 NE ARG B 307 25.041 58.006 28.590 1.00 41.99 N +ANISOU13122 NE ARG B 307 6682 3254 6019 929 -833 -229 N +ATOM 13123 CZ ARG B 307 25.046 59.088 27.820 1.00 40.23 C +ANISOU13123 CZ ARG B 307 6482 2900 5902 908 -834 -135 C +ATOM 13124 NH1 ARG B 307 24.128 59.238 26.875 1.00 40.19 N +ANISOU13124 NH1 ARG B 307 6399 2888 5982 976 -842 39 N +ATOM 13125 NH2 ARG B 307 25.971 60.021 27.993 1.00 42.79 N +ANISOU13125 NH2 ARG B 307 6909 3097 6251 815 -833 -213 N +ATOM 13126 H ARG B 307 25.266 53.170 28.799 1.00 45.19 H +ATOM 13127 HA ARG B 307 23.914 53.673 30.973 1.00 48.73 H +ATOM 13128 HB2 ARG B 307 23.409 54.436 28.307 1.00 48.43 H +ATOM 13129 HB3 ARG B 307 22.506 54.941 29.511 1.00 48.43 H +ATOM 13130 HG2 ARG B 307 24.211 56.173 30.364 1.00 48.28 H +ATOM 13131 HG3 ARG B 307 25.252 55.520 29.351 1.00 48.28 H +ATOM 13132 HD2 ARG B 307 24.117 56.567 27.579 1.00 49.59 H +ATOM 13133 HD3 ARG B 307 23.186 57.295 28.644 1.00 49.59 H +ATOM 13134 HE ARG B 307 25.671 57.922 29.170 1.00 50.39 H +ATOM 13135 HH11 ARG B 307 23.526 58.634 26.760 1.00 48.23 H +ATOM 13136 HH12 ARG B 307 24.133 59.939 26.377 1.00 48.23 H +ATOM 13137 HH21 ARG B 307 26.568 59.927 28.604 1.00 51.35 H +ATOM 13138 HH22 ARG B 307 25.973 60.721 27.493 1.00 51.35 H +ATOM 13139 N GLU B 308 22.563 51.612 28.966 1.00 39.06 N +ANISOU13139 N GLU B 308 5884 3613 5344 1101 -841 -141 N +ATOM 13140 CA GLU B 308 21.521 50.608 28.838 1.00 38.16 C +ANISOU13140 CA GLU B 308 5660 3587 5251 1154 -813 -77 C +ATOM 13141 C GLU B 308 21.624 49.593 29.966 1.00 36.15 C +ANISOU13141 C GLU B 308 5452 3388 4895 1179 -752 -175 C +ATOM 13142 O GLU B 308 20.613 49.165 30.512 1.00 38.35 O +ANISOU13142 O GLU B 308 5695 3664 5213 1261 -659 -161 O +ATOM 13143 CB GLU B 308 21.604 49.902 27.482 1.00 41.01 C +ANISOU13143 CB GLU B 308 5912 4075 5593 1071 -918 18 C +ATOM 13144 CG GLU B 308 20.582 48.786 27.293 1.00 39.56 C +ANISOU13144 CG GLU B 308 5611 3987 5431 1102 -904 74 C +ATOM 13145 CD GLU B 308 19.153 49.249 27.518 1.00 39.00 C +ANISOU13145 CD GLU B 308 5466 3843 5511 1218 -830 144 C +ATOM 13146 OE1 GLU B 308 18.857 50.435 27.258 1.00 40.48 O +ANISOU13146 OE1 GLU B 308 5658 3923 5798 1265 -831 201 O +ATOM 13147 OE2 GLU B 308 18.326 48.425 27.962 1.00 38.75 O +ANISOU13147 OE2 GLU B 308 5364 3853 5506 1263 -765 145 O +ATOM 13148 H GLU B 308 23.119 51.630 28.310 1.00 46.87 H +ATOM 13149 HA GLU B 308 20.655 51.041 28.900 1.00 45.79 H +ATOM 13150 HB2 GLU B 308 21.459 50.557 26.781 1.00 49.21 H +ATOM 13151 HB3 GLU B 308 22.487 49.513 27.388 1.00 49.21 H +ATOM 13152 HG2 GLU B 308 20.648 48.448 26.387 1.00 47.47 H +ATOM 13153 HG3 GLU B 308 20.770 48.076 27.927 1.00 47.47 H +ATOM 13154 N HIS B 309 22.846 49.213 30.320 1.00 38.44 N +ANISOU13154 N HIS B 309 5819 3727 5059 1109 -803 -269 N +ATOM 13155 CA HIS B 309 23.041 48.231 31.379 1.00 36.68 C +ANISOU13155 CA HIS B 309 5654 3557 4724 1134 -761 -351 C +ATOM 13156 C HIS B 309 22.474 48.737 32.699 1.00 38.19 C +ANISOU13156 C HIS B 309 5955 3642 4913 1234 -639 -418 C +ATOM 13157 O HIS B 309 21.654 48.068 33.327 1.00 39.67 O +ANISOU13157 O HIS B 309 6138 3845 5091 1304 -540 -411 O +ATOM 13158 CB HIS B 309 24.519 47.890 31.558 1.00 30.60 C +ANISOU13158 CB HIS B 309 4945 2847 3834 1051 -853 -438 C +ATOM 13159 CG HIS B 309 24.778 46.986 32.720 1.00 33.82 C +ANISOU13159 CG HIS B 309 5433 3297 4118 1088 -825 -517 C +ATOM 13160 ND1 HIS B 309 24.823 45.614 32.602 1.00 34.07 N +ANISOU13160 ND1 HIS B 309 5415 3437 4094 1079 -836 -493 N +ATOM 13161 CD2 HIS B 309 24.974 47.257 34.033 1.00 37.38 C +ANISOU13161 CD2 HIS B 309 6026 3692 4486 1137 -783 -614 C +ATOM 13162 CE1 HIS B 309 25.051 45.079 33.788 1.00 34.82 C +ANISOU13162 CE1 HIS B 309 5615 3539 4077 1126 -805 -561 C +ATOM 13163 NE2 HIS B 309 25.146 46.054 34.673 1.00 38.02 N +ANISOU13163 NE2 HIS B 309 6140 3851 4454 1160 -777 -636 N +ATOM 13164 H HIS B 309 23.574 49.506 29.966 1.00 46.13 H +ATOM 13165 HA HIS B 309 22.572 47.415 31.143 1.00 44.01 H +ATOM 13166 HB2 HIS B 309 24.838 47.445 30.757 1.00 36.72 H +ATOM 13167 HB3 HIS B 309 25.016 48.710 31.700 1.00 36.72 H +ATOM 13168 HD2 HIS B 309 24.995 48.100 34.425 1.00 44.86 H +ATOM 13169 HE1 HIS B 309 25.131 44.170 33.969 1.00 41.79 H +ATOM 13170 HE2 HIS B 309 25.294 45.953 35.515 1.00 45.62 H +ATOM 13171 N ASN B 310 22.911 49.920 33.115 1.00 39.71 N +ANISOU13171 N ASN B 310 6253 3721 5113 1235 -636 -487 N +ATOM 13172 CA ASN B 310 22.452 50.499 34.372 1.00 42.05 C +ANISOU13172 CA ASN B 310 6679 3905 5393 1324 -514 -569 C +ATOM 13173 C ASN B 310 20.971 50.858 34.334 1.00 42.86 C +ANISOU13173 C ASN B 310 6714 3930 5642 1434 -380 -491 C +ATOM 13174 O ASN B 310 20.319 50.925 35.377 1.00 46.77 O +ANISOU13174 O ASN B 310 7288 4360 6123 1524 -239 -541 O +ATOM 13175 CB ASN B 310 23.277 51.736 34.720 1.00 43.35 C +ANISOU13175 CB ASN B 310 6971 3954 5545 1286 -549 -668 C +ATOM 13176 CG ASN B 310 24.736 51.413 34.959 1.00 46.16 C +ANISOU13176 CG ASN B 310 7390 4383 5766 1184 -677 -762 C +ATOM 13177 OD1 ASN B 310 25.084 50.291 35.325 1.00 46.74 O +ANISOU13177 OD1 ASN B 310 7464 4571 5724 1177 -711 -782 O +ATOM 13178 ND2 ASN B 310 25.600 52.399 34.757 1.00 49.84 N +ANISOU13178 ND2 ASN B 310 7903 4778 6258 1106 -749 -817 N +ATOM 13179 H ASN B 310 23.475 50.409 32.687 1.00 47.65 H +ATOM 13180 HA ASN B 310 22.581 49.848 35.080 1.00 50.46 H +ATOM 13181 HB2 ASN B 310 23.225 52.367 33.985 1.00 52.02 H +ATOM 13182 HB3 ASN B 310 22.921 52.137 35.528 1.00 52.02 H +ATOM 13183 HD21 ASN B 310 26.441 52.266 34.880 1.00 59.81 H +ATOM 13184 HD22 ASN B 310 25.320 53.172 34.504 1.00 59.81 H +ATOM 13185 N ARG B 311 20.442 51.091 33.135 1.00 38.24 N +ANISOU13185 N ARG B 311 5983 3352 5196 1427 -423 -366 N +ATOM 13186 CA ARG B 311 19.012 51.336 32.979 1.00 35.39 C +ANISOU13186 CA ARG B 311 5515 2935 4996 1532 -319 -274 C +ATOM 13187 C ARG B 311 18.238 50.061 33.291 1.00 34.40 C +ANISOU13187 C ARG B 311 5308 2909 4854 1566 -247 -245 C +ATOM 13188 O ARG B 311 17.197 50.100 33.943 1.00 37.69 O +ANISOU13188 O ARG B 311 5705 3268 5347 1666 -96 -240 O +ATOM 13189 CB ARG B 311 18.677 51.818 31.564 1.00 36.19 C +ANISOU13189 CB ARG B 311 5477 3037 5234 1512 -414 -136 C +ATOM 13190 CG ARG B 311 17.250 52.346 31.427 1.00 37.35 C +ANISOU13190 CG ARG B 311 5513 3102 5575 1634 -322 -40 C +ATOM 13191 CD ARG B 311 16.848 52.572 29.979 1.00 35.40 C +ANISOU13191 CD ARG B 311 5116 2890 5444 1614 -443 115 C +ATOM 13192 NE ARG B 311 16.679 51.315 29.254 1.00 40.77 N +ANISOU13192 NE ARG B 311 5669 3741 6082 1545 -531 176 N +ATOM 13193 CZ ARG B 311 15.566 50.588 29.248 1.00 39.95 C +ANISOU13193 CZ ARG B 311 5421 3696 6064 1594 -486 233 C +ATOM 13194 NH1 ARG B 311 14.498 50.978 29.935 1.00 39.67 N +ANISOU13194 NH1 ARG B 311 5336 3569 6168 1720 -343 243 N +ATOM 13195 NH2 ARG B 311 15.517 49.459 28.555 1.00 37.24 N +ANISOU13195 NH2 ARG B 311 4978 3499 5673 1513 -575 275 N +ATOM 13196 H ARG B 311 20.887 51.112 32.400 1.00 45.89 H +ATOM 13197 HA ARG B 311 18.735 52.022 33.607 1.00 42.47 H +ATOM 13198 HB2 ARG B 311 19.284 52.536 31.324 1.00 43.42 H +ATOM 13199 HB3 ARG B 311 18.781 51.077 30.946 1.00 43.42 H +ATOM 13200 HG2 ARG B 311 16.636 51.701 31.812 1.00 44.82 H +ATOM 13201 HG3 ARG B 311 17.179 53.193 31.894 1.00 44.82 H +ATOM 13202 HD2 ARG B 311 16.005 53.051 29.954 1.00 42.48 H +ATOM 13203 HD3 ARG B 311 17.538 53.088 29.534 1.00 42.48 H +ATOM 13204 HE ARG B 311 17.348 51.024 28.798 1.00 48.93 H +ATOM 13205 HH11 ARG B 311 14.521 51.709 30.387 1.00 47.60 H +ATOM 13206 HH12 ARG B 311 13.783 50.500 29.925 1.00 47.60 H +ATOM 13207 HH21 ARG B 311 16.204 49.198 28.108 1.00 44.69 H +ATOM 13208 HH22 ARG B 311 14.797 48.987 28.552 1.00 44.69 H +ATOM 13209 N VAL B 312 18.759 48.930 32.827 1.00 30.59 N +ANISOU13209 N VAL B 312 4778 2566 4280 1479 -343 -230 N +ATOM 13210 CA VAL B 312 18.107 47.645 33.045 1.00 29.28 C +ANISOU13210 CA VAL B 312 4537 2488 4099 1492 -283 -201 C +ATOM 13211 C VAL B 312 18.220 47.239 34.512 1.00 34.72 C +ANISOU13211 C VAL B 312 5377 3152 4663 1540 -158 -302 C +ATOM 13212 O VAL B 312 17.321 46.594 35.053 1.00 39.25 O +ANISOU13212 O VAL B 312 5916 3732 5264 1596 -27 -282 O +ATOM 13213 CB VAL B 312 18.710 46.553 32.140 1.00 29.81 C +ANISOU13213 CB VAL B 312 4532 2696 4098 1384 -416 -167 C +ATOM 13214 CG1 VAL B 312 18.185 45.164 32.514 1.00 30.26 C +ANISOU13214 CG1 VAL B 312 4545 2827 4124 1387 -346 -157 C +ATOM 13215 CG2 VAL B 312 18.390 46.854 30.685 1.00 28.94 C +ANISOU13215 CG2 VAL B 312 4277 2619 4100 1340 -525 -58 C +ATOM 13216 H VAL B 312 19.492 48.880 32.380 1.00 36.71 H +ATOM 13217 HA VAL B 312 17.165 47.727 32.828 1.00 35.14 H +ATOM 13218 HB VAL B 312 19.674 46.550 32.243 1.00 35.77 H +ATOM 13219 HG11 VAL B 312 18.586 44.506 31.925 1.00 36.31 H +ATOM 13220 HG12 VAL B 312 18.425 44.974 33.435 1.00 36.31 H +ATOM 13221 HG13 VAL B 312 17.220 45.154 32.415 1.00 36.31 H +ATOM 13222 HG21 VAL B 312 18.775 46.160 30.128 1.00 34.73 H +ATOM 13223 HG22 VAL B 312 17.427 46.874 30.572 1.00 34.73 H +ATOM 13224 HG23 VAL B 312 18.770 47.715 30.451 1.00 34.73 H +ATOM 13225 N CYS B 313 19.325 47.612 35.152 1.00 32.43 N +ANISOU13225 N CYS B 313 5254 2834 4234 1515 -200 -407 N +ATOM 13226 CA CYS B 313 19.469 47.403 36.587 1.00 33.27 C +ANISOU13226 CA CYS B 313 5535 2908 4199 1565 -95 -507 C +ATOM 13227 C CYS B 313 18.330 48.096 37.332 1.00 36.61 C +ANISOU13227 C CYS B 313 5992 3209 4709 1680 99 -517 C +ATOM 13228 O CYS B 313 17.722 47.517 38.234 1.00 36.13 O +ANISOU13228 O CYS B 313 5984 3144 4598 1739 249 -532 O +ATOM 13229 CB CYS B 313 20.820 47.923 37.081 1.00 34.05 C +ANISOU13229 CB CYS B 313 5798 2987 4154 1516 -197 -622 C +ATOM 13230 SG CYS B 313 22.237 46.924 36.581 1.00 32.84 S +ANISOU13230 SG CYS B 313 5623 2977 3876 1403 -390 -632 S +ATOM 13231 H CYS B 313 20.002 47.988 34.778 1.00 38.92 H +ATOM 13232 HA CYS B 313 19.423 46.453 36.777 1.00 39.93 H +ATOM 13233 HB2 CYS B 313 20.953 48.819 36.733 1.00 40.86 H +ATOM 13234 HB3 CYS B 313 20.806 47.949 38.051 1.00 40.86 H +ATOM 13235 HG CYS B 313 22.105 45.813 37.016 1.00 39.41 H +ATOM 13236 N ASP B 314 18.039 49.336 36.944 1.00 37.40 N +ANISOU13236 N ASP B 314 6064 3203 4944 1712 108 -505 N +ATOM 13237 CA ASP B 314 16.940 50.085 37.545 1.00 37.76 C +ANISOU13237 CA ASP B 314 6090 3151 5106 1792 293 -503 C +ATOM 13238 C ASP B 314 15.604 49.380 37.314 1.00 37.29 C +ANISOU13238 C ASP B 314 5859 3122 5190 1860 407 -400 C +ATOM 13239 O ASP B 314 14.803 49.236 38.238 1.00 39.82 O +ANISOU13239 O ASP B 314 6191 3418 5519 1910 589 -421 O +ATOM 13240 CB ASP B 314 16.882 51.509 36.985 1.00 37.36 C +ANISOU13240 CB ASP B 314 6006 2988 5201 1801 263 -486 C +ATOM 13241 CG ASP B 314 18.059 52.364 37.422 1.00 38.73 C +ANISOU13241 CG ASP B 314 6356 3104 5257 1735 196 -603 C +ATOM 13242 OD1 ASP B 314 18.731 52.007 38.412 1.00 39.57 O +ANISOU13242 OD1 ASP B 314 6613 3248 5173 1697 201 -708 O +ATOM 13243 OD2 ASP B 314 18.304 53.405 36.777 1.00 38.48 O +ANISOU13243 OD2 ASP B 314 6309 2986 5325 1717 133 -585 O +ATOM 13244 H ASP B 314 18.465 49.766 36.333 1.00 44.88 H +ATOM 13245 HA ASP B 314 17.085 50.145 38.502 1.00 45.31 H +ATOM 13246 HB2 ASP B 314 16.886 51.467 36.015 1.00 44.83 H +ATOM 13247 HB3 ASP B 314 16.069 51.937 37.294 1.00 44.83 H +ATOM 13248 N VAL B 315 15.368 48.939 36.083 1.00 36.28 N +ANISOU13248 N VAL B 315 5555 3061 5169 1838 293 -289 N +ATOM 13249 CA VAL B 315 14.125 48.251 35.748 1.00 38.60 C +ANISOU13249 CA VAL B 315 5651 3402 5614 1873 371 -188 C +ATOM 13250 C VAL B 315 13.978 46.953 36.538 1.00 40.79 C +ANISOU13250 C VAL B 315 5970 3749 5780 1859 474 -215 C +ATOM 13251 O VAL B 315 12.877 46.600 36.954 1.00 40.33 O +ANISOU13251 O VAL B 315 5828 3673 5825 1922 643 -180 O +ATOM 13252 CB VAL B 315 14.040 47.940 34.235 1.00 36.76 C +ANISOU13252 CB VAL B 315 5220 3266 5480 1797 188 -72 C +ATOM 13253 CG1 VAL B 315 12.864 47.005 33.927 1.00 33.06 C +ANISOU13253 CG1 VAL B 315 4549 2868 5144 1804 243 17 C +ATOM 13254 CG2 VAL B 315 13.913 49.234 33.440 1.00 34.39 C +ANISOU13254 CG2 VAL B 315 4863 2886 5319 1830 111 -13 C +ATOM 13255 H VAL B 315 15.912 49.025 35.422 1.00 43.54 H +ATOM 13256 HA VAL B 315 13.377 48.825 35.976 1.00 46.32 H +ATOM 13257 HB VAL B 315 14.856 47.496 33.957 1.00 44.11 H +ATOM 13258 HG11 VAL B 315 12.841 46.832 32.973 1.00 39.67 H +ATOM 13259 HG12 VAL B 315 12.987 46.174 34.411 1.00 39.67 H +ATOM 13260 HG13 VAL B 315 12.040 47.433 34.206 1.00 39.67 H +ATOM 13261 HG21 VAL B 315 13.861 49.019 32.495 1.00 41.27 H +ATOM 13262 HG22 VAL B 315 13.108 49.698 33.719 1.00 41.27 H +ATOM 13263 HG23 VAL B 315 14.691 49.787 33.611 1.00 41.27 H +ATOM 13264 N LEU B 316 15.084 46.241 36.738 1.00 42.33 N +ANISOU13264 N LEU B 316 6289 4019 5774 1779 377 -270 N +ATOM 13265 CA LEU B 316 15.037 44.960 37.436 1.00 42.10 C +ANISOU13265 CA LEU B 316 6314 4051 5630 1764 460 -283 C +ATOM 13266 C LEU B 316 14.956 45.130 38.950 1.00 45.33 C +ANISOU13266 C LEU B 316 6929 4381 5914 1844 646 -371 C +ATOM 13267 O LEU B 316 14.455 44.247 39.648 1.00 44.10 O +ANISOU13267 O LEU B 316 6803 4240 5712 1866 790 -359 O +ATOM 13268 CB LEU B 316 16.257 44.104 37.075 1.00 38.72 C +ANISOU13268 CB LEU B 316 5939 3730 5045 1662 285 -301 C +ATOM 13269 CG LEU B 316 16.212 43.373 35.730 1.00 35.85 C +ANISOU13269 CG LEU B 316 5387 3467 4767 1574 148 -215 C +ATOM 13270 CD1 LEU B 316 17.506 42.602 35.508 1.00 36.00 C +ANISOU13270 CD1 LEU B 316 5481 3572 4625 1489 2 -251 C +ATOM 13271 CD2 LEU B 316 15.016 42.428 35.646 1.00 33.75 C +ANISOU13271 CD2 LEU B 316 4976 3230 4617 1579 260 -142 C +ATOM 13272 H LEU B 316 15.870 46.477 36.481 1.00 50.79 H +ATOM 13273 HA LEU B 316 14.244 44.479 37.150 1.00 50.52 H +ATOM 13274 HB2 LEU B 316 17.037 44.679 37.062 1.00 46.47 H +ATOM 13275 HB3 LEU B 316 16.368 43.430 37.764 1.00 46.47 H +ATOM 13276 HG LEU B 316 16.127 44.027 35.019 1.00 43.02 H +ATOM 13277 HD11 LEU B 316 17.460 42.146 34.653 1.00 43.20 H +ATOM 13278 HD12 LEU B 316 18.249 43.226 35.511 1.00 43.20 H +ATOM 13279 HD13 LEU B 316 17.615 41.955 36.223 1.00 43.20 H +ATOM 13280 HD21 LEU B 316 15.024 41.986 34.782 1.00 40.50 H +ATOM 13281 HD22 LEU B 316 15.083 41.770 36.355 1.00 40.50 H +ATOM 13282 HD23 LEU B 316 14.200 42.943 35.747 1.00 40.50 H +ATOM 13283 N LYS B 317 15.445 46.254 39.462 1.00 46.92 N +ANISOU13283 N LYS B 317 7264 4511 6053 1856 639 -455 N +ATOM 13284 CA LYS B 317 15.369 46.502 40.897 1.00 48.06 C +ANISOU13284 CA LYS B 317 7582 4617 6064 1875 789 -537 C +ATOM 13285 C LYS B 317 13.927 46.752 41.312 1.00 50.27 C +ANISOU13285 C LYS B 317 7765 4837 6498 1947 1014 -500 C +ATOM 13286 O LYS B 317 13.527 46.415 42.426 1.00 53.11 O +ANISOU13286 O LYS B 317 8228 5189 6763 1969 1183 -528 O +ATOM 13287 CB LYS B 317 16.245 47.684 41.306 1.00 45.87 C +ANISOU13287 CB LYS B 317 7452 4285 5693 1847 713 -639 C +ATOM 13288 CG LYS B 317 16.275 47.901 42.811 1.00 46.83 C +ANISOU13288 CG LYS B 317 7772 4376 5644 1859 843 -729 C +ATOM 13289 CD LYS B 317 17.512 48.666 43.264 1.00 50.33 C +ANISOU13289 CD LYS B 317 8390 4804 5931 1801 712 -839 C +ATOM 13290 CE LYS B 317 17.976 48.206 44.640 1.00 52.32 C +ANISOU13290 CE LYS B 317 8856 5093 5931 1789 748 -905 C +ATOM 13291 NZ LYS B 317 18.442 46.785 44.633 1.00 50.91 N +ANISOU13291 NZ LYS B 317 8698 5021 5624 1770 671 -855 N +ATOM 13292 H LYS B 317 15.819 46.881 39.009 1.00 56.31 H +ATOM 13293 HA LYS B 317 15.686 45.716 41.370 1.00 57.68 H +ATOM 13294 HB2 LYS B 317 17.154 47.523 41.007 1.00 55.05 H +ATOM 13295 HB3 LYS B 317 15.899 48.491 40.893 1.00 55.05 H +ATOM 13296 HG2 LYS B 317 15.493 48.410 43.074 1.00 56.19 H +ATOM 13297 HG3 LYS B 317 16.276 47.038 43.255 1.00 56.19 H +ATOM 13298 HD2 LYS B 317 18.233 48.513 42.633 1.00 60.40 H +ATOM 13299 HD3 LYS B 317 17.303 49.612 43.314 1.00 60.40 H +ATOM 13300 HE2 LYS B 317 18.714 48.764 44.930 1.00 62.79 H +ATOM 13301 HE3 LYS B 317 17.237 48.278 45.265 1.00 62.79 H +ATOM 13302 HZ1 LYS B 317 18.705 46.547 45.449 1.00 61.09 H +ATOM 13303 HZ2 LYS B 317 17.779 46.249 44.375 1.00 61.09 H +ATOM 13304 HZ3 LYS B 317 19.125 46.692 44.070 1.00 61.09 H +ATOM 13305 N GLN B 318 13.148 47.339 40.410 1.00 51.16 N +ANISOU13305 N GLN B 318 7677 4911 6851 1983 1012 -431 N +ATOM 13306 CA GLN B 318 11.735 47.589 40.670 1.00 55.87 C +ANISOU13306 CA GLN B 318 8139 5459 7630 2053 1206 -387 C +ATOM 13307 C GLN B 318 10.938 46.289 40.613 1.00 54.53 C +ANISOU13307 C GLN B 318 7845 5352 7523 2057 1309 -307 C +ATOM 13308 O GLN B 318 9.952 46.124 41.329 1.00 58.12 O +ANISOU13308 O GLN B 318 8265 5783 8036 2097 1517 -296 O +ATOM 13309 CB GLN B 318 11.174 48.598 39.667 1.00 58.03 C +ANISOU13309 CB GLN B 318 8224 5680 8146 2092 1142 -325 C +ATOM 13310 CG GLN B 318 9.688 48.879 39.843 1.00 61.50 C +ANISOU13310 CG GLN B 318 8494 6079 8795 2168 1319 -273 C +ATOM 13311 CD GLN B 318 9.200 50.026 38.978 1.00 64.70 C +ANISOU13311 CD GLN B 318 8745 6424 9415 2216 1243 -218 C +ATOM 13312 OE1 GLN B 318 9.967 50.617 38.218 1.00 65.38 O +ANISOU13312 OE1 GLN B 318 8854 6491 9495 2189 1063 -212 O +ATOM 13313 NE2 GLN B 318 7.916 50.348 39.092 1.00 66.59 N +ANISOU13313 NE2 GLN B 318 8826 6631 9844 2288 1380 -170 N +ATOM 13314 H GLN B 318 13.414 47.604 39.637 1.00 61.39 H +ATOM 13315 HA GLN B 318 11.638 47.963 41.560 1.00 67.04 H +ATOM 13316 HB2 GLN B 318 11.649 49.438 39.769 1.00 69.64 H +ATOM 13317 HB3 GLN B 318 11.307 48.254 38.770 1.00 69.64 H +ATOM 13318 HG2 GLN B 318 9.186 48.086 39.599 1.00 73.80 H +ATOM 13319 HG3 GLN B 318 9.517 49.108 40.770 1.00 73.80 H +ATOM 13320 HE21 GLN B 318 7.410 49.912 39.634 1.00 79.91 H +ATOM 13321 HE22 GLN B 318 7.591 50.991 38.623 1.00 79.91 H +ATOM 13322 N GLU B 319 11.372 45.371 39.757 1.00 50.16 N +ANISOU13322 N GLU B 319 7225 4873 6961 2013 1170 -252 N +ATOM 13323 CA GLU B 319 10.727 44.071 39.631 1.00 50.15 C +ANISOU13323 CA GLU B 319 7109 4925 7022 2003 1254 -179 C +ATOM 13324 C GLU B 319 11.156 43.144 40.758 1.00 51.68 C +ANISOU13324 C GLU B 319 7512 5139 6984 1981 1357 -229 C +ATOM 13325 O GLU B 319 10.394 42.276 41.180 1.00 53.01 O +ANISOU13325 O GLU B 319 7635 5314 7192 1986 1527 -188 O +ATOM 13326 CB GLU B 319 11.060 43.433 38.282 1.00 50.12 C +ANISOU13326 CB GLU B 319 6945 5026 7074 1906 1026 -107 C +ATOM 13327 CG GLU B 319 10.533 44.207 37.087 1.00 51.93 C +ANISOU13327 CG GLU B 319 6952 5255 7526 1914 909 -32 C +ATOM 13328 CD GLU B 319 9.022 44.230 37.037 1.00 56.55 C +ANISOU13328 CD GLU B 319 7311 5808 8366 1979 1065 43 C +ATOM 13329 OE1 GLU B 319 8.404 43.172 37.284 1.00 57.96 O +ANISOU13329 OE1 GLU B 319 7409 6028 8584 1946 1174 73 O +ATOM 13330 OE2 GLU B 319 8.454 45.308 36.757 1.00 53.72 O +ANISOU13330 OE2 GLU B 319 6852 5380 8181 2062 1081 74 O +ATOM 13331 H GLU B 319 12.045 45.479 39.232 1.00 60.20 H +ATOM 13332 HA GLU B 319 9.765 44.186 39.683 1.00 60.18 H +ATOM 13333 HB2 GLU B 319 12.024 43.374 38.194 1.00 60.15 H +ATOM 13334 HB3 GLU B 319 10.672 42.544 38.253 1.00 60.15 H +ATOM 13335 HG2 GLU B 319 10.847 45.123 37.139 1.00 62.32 H +ATOM 13336 HG3 GLU B 319 10.855 43.790 36.273 1.00 62.32 H +ATOM 13337 N HIS B 320 12.384 43.332 41.236 1.00 53.84 N +ANISOU13337 N HIS B 320 8010 5424 7022 1952 1248 -313 N +ATOM 13338 CA HIS B 320 12.944 42.502 42.298 1.00 52.60 C +ANISOU13338 CA HIS B 320 8070 5294 6622 1933 1302 -353 C +ATOM 13339 C HIS B 320 13.709 43.344 43.316 1.00 51.76 C +ANISOU13339 C HIS B 320 8194 5160 6312 1931 1283 -455 C +ATOM 13340 O HIS B 320 14.940 43.396 43.289 1.00 54.69 O +ANISOU13340 O HIS B 320 8688 5568 6523 1890 1100 -508 O +ATOM 13341 CB HIS B 320 13.862 41.433 41.709 1.00 51.44 C +ANISOU13341 CB HIS B 320 7944 5225 6377 1878 1129 -331 C +ATOM 13342 CG HIS B 320 13.205 40.584 40.667 1.00 50.22 C +ANISOU13342 CG HIS B 320 7538 5135 6409 1813 1095 -230 C +ATOM 13343 ND1 HIS B 320 12.451 39.473 40.978 1.00 48.86 N +ANISOU13343 ND1 HIS B 320 7317 4972 6276 1799 1249 -172 N +ATOM 13344 CD2 HIS B 320 13.184 40.689 39.318 1.00 48.86 C +ANISOU13344 CD2 HIS B 320 7158 5017 6389 1750 924 -180 C +ATOM 13345 CE1 HIS B 320 11.996 38.928 39.864 1.00 49.05 C +ANISOU13345 CE1 HIS B 320 7108 5054 6475 1726 1166 -99 C +ATOM 13346 NE2 HIS B 320 12.427 39.646 38.842 1.00 48.59 N +ANISOU13346 NE2 HIS B 320 6955 5028 6478 1697 965 -102 N +ATOM 13347 H HIS B 320 12.920 43.944 40.956 1.00 64.61 H +ATOM 13348 HA HIS B 320 12.221 42.054 42.763 1.00 63.12 H +ATOM 13349 HB2 HIS B 320 14.626 41.868 41.299 1.00 61.73 H +ATOM 13350 HB3 HIS B 320 14.161 40.849 42.423 1.00 61.73 H +ATOM 13351 HD1 HIS B 320 12.301 39.180 41.772 1.00 58.63 H +ATOM 13352 HD2 HIS B 320 13.605 41.343 38.808 1.00 58.63 H +ATOM 13353 HE1 HIS B 320 11.464 38.168 39.808 1.00 58.86 H +ATOM 13354 HE2 HIS B 320 12.260 39.487 38.014 1.00 58.30 H +ATOM 13355 N PRO B 321 12.980 44.014 44.219 1.00 48.66 N +ANISOU13355 N PRO B 321 7853 4702 5932 1973 1470 -486 N +ATOM 13356 CA PRO B 321 13.635 44.745 45.309 1.00 47.02 C +ANISOU13356 CA PRO B 321 7881 4465 5521 1970 1469 -586 C +ATOM 13357 C PRO B 321 14.358 43.811 46.275 1.00 44.84 C +ANISOU13357 C PRO B 321 7827 4240 4970 1945 1457 -601 C +ATOM 13358 O PRO B 321 15.129 44.278 47.113 1.00 44.73 O +ANISOU13358 O PRO B 321 8013 4220 4761 1930 1399 -680 O +ATOM 13359 CB PRO B 321 12.472 45.462 46.005 1.00 46.79 C +ANISOU13359 CB PRO B 321 7834 4354 5590 2027 1706 -598 C +ATOM 13360 CG PRO B 321 11.258 44.693 45.624 1.00 47.14 C +ANISOU13360 CG PRO B 321 7678 4406 5827 2055 1861 -495 C +ATOM 13361 CD PRO B 321 11.517 44.187 44.241 1.00 48.77 C +ANISOU13361 CD PRO B 321 7700 4667 6162 2025 1682 -432 C +ATOM 13362 HA PRO B 321 14.259 45.399 44.957 1.00 56.43 H +ATOM 13363 HB2 PRO B 321 12.604 45.441 46.966 1.00 56.15 H +ATOM 13364 HB3 PRO B 321 12.414 46.376 45.686 1.00 56.15 H +ATOM 13365 HG2 PRO B 321 11.134 43.954 46.240 1.00 56.57 H +ATOM 13366 HG3 PRO B 321 10.485 45.279 45.633 1.00 56.57 H +ATOM 13367 HD2 PRO B 321 11.073 43.336 44.102 1.00 58.52 H +ATOM 13368 HD3 PRO B 321 11.244 44.845 43.582 1.00 58.52 H +ATOM 13369 N GLU B 322 14.109 42.510 46.153 1.00 44.99 N +ANISOU13369 N GLU B 322 7809 4304 4982 1942 1506 -522 N +ATOM 13370 CA GLU B 322 14.740 41.524 47.023 1.00 44.45 C +ANISOU13370 CA GLU B 322 7946 4276 4666 1929 1496 -514 C +ATOM 13371 C GLU B 322 16.049 40.998 46.430 1.00 41.26 C +ANISOU13371 C GLU B 322 7569 3946 4160 1886 1235 -522 C +ATOM 13372 O GLU B 322 16.851 40.387 47.135 1.00 39.50 O +ANISOU13372 O GLU B 322 7526 3761 3720 1878 1164 -528 O +ATOM 13373 CB GLU B 322 13.780 40.359 47.300 1.00 41.11 C +ANISOU13373 CB GLU B 322 7488 3845 4285 1947 1709 -421 C +ATOM 13374 CG GLU B 322 13.605 39.351 46.157 1.00 40.98 C +ANISOU13374 CG GLU B 322 7282 3866 4422 1926 1659 -344 C +ATOM 13375 CD GLU B 322 12.757 39.878 45.012 1.00 44.39 C +ANISOU13375 CD GLU B 322 7433 4278 5154 1932 1672 -317 C +ATOM 13376 OE1 GLU B 322 12.226 41.008 45.120 1.00 39.45 O +ANISOU13376 OE1 GLU B 322 6752 3605 4631 1961 1738 -350 O +ATOM 13377 OE2 GLU B 322 12.622 39.152 44.000 1.00 45.35 O +ANISOU13377 OE2 GLU B 322 7390 4429 5413 1911 1611 -259 O +ATOM 13378 H GLU B 322 13.575 42.172 45.570 1.00 53.99 H +ATOM 13379 HA GLU B 322 14.948 41.945 47.872 1.00 53.34 H +ATOM 13380 HB2 GLU B 322 14.108 39.870 48.070 1.00 49.33 H +ATOM 13381 HB3 GLU B 322 12.904 40.726 47.499 1.00 49.33 H +ATOM 13382 HG2 GLU B 322 14.478 39.125 45.802 1.00 49.17 H +ATOM 13383 HG3 GLU B 322 13.174 38.555 46.505 1.00 49.17 H +ATOM 13384 N TRP B 323 16.264 41.231 45.138 1.00 41.35 N +ANISOU13384 N TRP B 323 7400 3979 4334 1862 1090 -517 N +ATOM 13385 CA TRP B 323 17.475 40.755 44.474 1.00 39.36 C +ANISOU13385 CA TRP B 323 7149 3796 4011 1819 850 -525 C +ATOM 13386 C TRP B 323 18.708 41.498 44.965 1.00 38.81 C +ANISOU13386 C TRP B 323 7230 3745 3771 1789 677 -616 C +ATOM 13387 O TRP B 323 18.639 42.678 45.308 1.00 41.59 O +ANISOU13387 O TRP B 323 7621 4047 4135 1790 700 -680 O +ATOM 13388 CB TRP B 323 17.358 40.908 42.954 1.00 37.06 C +ANISOU13388 CB TRP B 323 6631 3515 3936 1797 744 -494 C +ATOM 13389 CG TRP B 323 16.715 39.744 42.262 1.00 36.69 C +ANISOU13389 CG TRP B 323 6420 3505 4015 1774 790 -396 C +ATOM 13390 CD1 TRP B 323 16.114 38.669 42.848 1.00 38.94 C +ANISOU13390 CD1 TRP B 323 6743 3785 4267 1788 953 -340 C +ATOM 13391 CD2 TRP B 323 16.618 39.536 40.848 1.00 34.66 C +ANISOU13391 CD2 TRP B 323 5926 3305 3939 1700 662 -336 C +ATOM 13392 NE1 TRP B 323 15.647 37.805 41.888 1.00 38.59 N +ANISOU13392 NE1 TRP B 323 6493 3787 4384 1723 931 -257 N +ATOM 13393 CE2 TRP B 323 15.942 38.315 40.651 1.00 36.59 C +ANISOU13393 CE2 TRP B 323 6071 3577 4255 1669 748 -256 C +ATOM 13394 CE3 TRP B 323 17.034 40.263 39.730 1.00 32.96 C +ANISOU13394 CE3 TRP B 323 5583 3118 3823 1652 486 -342 C +ATOM 13395 CZ2 TRP B 323 15.673 37.806 39.382 1.00 34.42 C +ANISOU13395 CZ2 TRP B 323 5578 3359 4140 1590 654 -194 C +ATOM 13396 CZ3 TRP B 323 16.767 39.756 38.470 1.00 33.91 C +ANISOU13396 CZ3 TRP B 323 5495 3299 4090 1580 398 -271 C +ATOM 13397 CH2 TRP B 323 16.092 38.539 38.307 1.00 33.63 C +ANISOU13397 CH2 TRP B 323 5369 3294 4117 1548 477 -204 C +ATOM 13398 H TRP B 323 15.725 41.661 44.624 1.00 49.62 H +ATOM 13399 HA TRP B 323 17.594 39.813 44.672 1.00 47.24 H +ATOM 13400 HB2 TRP B 323 16.825 41.695 42.761 1.00 44.47 H +ATOM 13401 HB3 TRP B 323 18.248 41.016 42.583 1.00 44.47 H +ATOM 13402 HD1 TRP B 323 16.033 38.539 43.765 1.00 46.73 H +ATOM 13403 HE1 TRP B 323 15.234 37.066 42.039 1.00 46.31 H +ATOM 13404 HE3 TRP B 323 17.482 41.072 39.830 1.00 39.55 H +ATOM 13405 HZ2 TRP B 323 15.226 36.998 39.271 1.00 41.30 H +ATOM 13406 HZ3 TRP B 323 17.038 40.232 37.719 1.00 40.69 H +ATOM 13407 HH2 TRP B 323 15.926 38.223 37.449 1.00 40.36 H +ATOM 13408 N GLY B 324 19.835 40.793 44.989 1.00 37.28 N +ANISOU13408 N GLY B 324 7109 3619 3435 1763 504 -620 N +ATOM 13409 CA GLY B 324 21.104 41.376 45.384 1.00 39.09 C +ANISOU13409 CA GLY B 324 7448 3879 3524 1725 313 -698 C +ATOM 13410 C GLY B 324 21.866 41.901 44.186 1.00 37.04 C +ANISOU13410 C GLY B 324 7049 3646 3377 1671 119 -731 C +ATOM 13411 O GLY B 324 21.407 41.787 43.050 1.00 38.55 O +ANISOU13411 O GLY B 324 7073 3833 3743 1667 126 -690 O +ATOM 13412 H GLY B 324 19.887 39.961 44.777 1.00 44.73 H +ATOM 13413 HA2 GLY B 324 20.949 42.109 46.000 1.00 46.90 H +ATOM 13414 HA3 GLY B 324 21.646 40.706 45.829 1.00 46.90 H +ATOM 13415 N ASP B 325 23.036 42.473 44.441 1.00 36.59 N +ANISOU13415 N ASP B 325 7058 3616 3228 1624 -56 -802 N +ATOM 13416 CA ASP B 325 23.851 43.064 43.384 1.00 36.35 C +ANISOU13416 CA ASP B 325 6908 3605 3298 1561 -233 -839 C +ATOM 13417 C ASP B 325 24.239 42.053 42.312 1.00 34.06 C +ANISOU13417 C ASP B 325 6490 3383 3068 1544 -336 -786 C +ATOM 13418 O ASP B 325 24.138 42.333 41.118 1.00 32.57 O +ANISOU13418 O ASP B 325 6158 3185 3033 1518 -377 -775 O +ATOM 13419 CB ASP B 325 25.116 43.683 43.977 1.00 38.09 C +ANISOU13419 CB ASP B 325 7214 3851 3408 1505 -399 -919 C +ATOM 13420 CG ASP B 325 26.092 44.140 42.914 1.00 34.36 C +ANISOU13420 CG ASP B 325 6614 3408 3034 1428 -580 -950 C +ATOM 13421 OD1 ASP B 325 25.897 45.242 42.365 1.00 35.03 O +ANISOU13421 OD1 ASP B 325 6648 3426 3235 1399 -568 -986 O +ATOM 13422 OD2 ASP B 325 27.055 43.399 42.629 1.00 31.67 O +ANISOU13422 OD2 ASP B 325 6220 3150 2664 1398 -727 -933 O +ATOM 13423 H ASP B 325 23.385 42.533 45.225 1.00 43.91 H +ATOM 13424 HA ASP B 325 23.344 43.772 42.956 1.00 43.62 H +ATOM 13425 HB2 ASP B 325 24.871 44.454 44.512 1.00 45.71 H +ATOM 13426 HB3 ASP B 325 25.562 43.022 44.530 1.00 45.71 H +ATOM 13427 N GLU B 326 24.691 40.881 42.740 1.00 33.19 N +ANISOU13427 N GLU B 326 6437 3334 2839 1562 -377 -752 N +ATOM 13428 CA GLU B 326 25.206 39.890 41.808 1.00 35.40 C +ANISOU13428 CA GLU B 326 6609 3678 3163 1544 -481 -715 C +ATOM 13429 C GLU B 326 24.136 39.458 40.813 1.00 34.60 C +ANISOU13429 C GLU B 326 6332 3571 3243 1526 -367 -623 C +ATOM 13430 O GLU B 326 24.393 39.411 39.615 1.00 37.49 O +ANISOU13430 O GLU B 326 6530 3979 3734 1460 -454 -596 O +ATOM 13431 CB GLU B 326 25.752 38.673 42.562 1.00 37.00 C +ANISOU13431 CB GLU B 326 6908 3932 3217 1577 -519 -675 C +ATOM 13432 CG GLU B 326 26.395 37.618 41.665 1.00 35.60 C +ANISOU13432 CG GLU B 326 6609 3823 3093 1550 -625 -631 C +ATOM 13433 CD GLU B 326 27.642 38.118 40.955 1.00 36.89 C +ANISOU13433 CD GLU B 326 6670 4042 3305 1483 -824 -686 C +ATOM 13434 OE1 GLU B 326 28.167 39.188 41.337 1.00 34.17 O +ANISOU13434 OE1 GLU B 326 6343 3688 2952 1446 -892 -741 O +ATOM 13435 OE2 GLU B 326 28.099 37.432 40.014 1.00 35.35 O +ANISOU13435 OE2 GLU B 326 6336 3900 3196 1444 -889 -648 O +ATOM 13436 H GLU B 326 24.709 40.635 43.564 1.00 39.83 H +ATOM 13437 HA GLU B 326 25.938 40.283 41.307 1.00 42.48 H +ATOM 13438 HB2 GLU B 326 26.425 38.973 43.193 1.00 44.40 H +ATOM 13439 HB3 GLU B 326 25.022 38.249 43.039 1.00 44.40 H +ATOM 13440 HG2 GLU B 326 26.646 36.854 42.207 1.00 42.72 H +ATOM 13441 HG3 GLU B 326 25.755 37.348 40.988 1.00 42.72 H +ATOM 13442 N GLN B 327 22.936 39.157 41.295 1.00 31.42 N +ANISOU13442 N GLN B 327 5963 3120 2857 1578 -173 -577 N +ATOM 13443 CA GLN B 327 21.882 38.692 40.401 1.00 28.96 C +ANISOU13443 CA GLN B 327 5471 2809 2725 1553 -75 -490 C +ATOM 13444 C GLN B 327 21.368 39.819 39.515 1.00 33.26 C +ANISOU13444 C GLN B 327 5873 3323 3441 1525 -80 -492 C +ATOM 13445 O GLN B 327 21.018 39.592 38.357 1.00 33.55 O +ANISOU13445 O GLN B 327 5730 3393 3625 1472 -113 -433 O +ATOM 13446 CB GLN B 327 20.723 38.082 41.184 1.00 30.50 C +ANISOU13446 CB GLN B 327 5725 2956 2909 1611 143 -440 C +ATOM 13447 CG GLN B 327 19.614 37.587 40.274 1.00 32.67 C +ANISOU13447 CG GLN B 327 5796 3234 3385 1574 234 -355 C +ATOM 13448 CD GLN B 327 18.661 36.634 40.957 1.00 34.74 C +ANISOU13448 CD GLN B 327 6097 3461 3641 1608 435 -295 C +ATOM 13449 OE1 GLN B 327 18.474 36.687 42.172 1.00 35.97 O +ANISOU13449 OE1 GLN B 327 6432 3568 3666 1676 566 -314 O +ATOM 13450 NE2 GLN B 327 18.051 35.752 40.173 1.00 37.60 N +ANISOU13450 NE2 GLN B 327 6297 3846 4143 1552 466 -224 N +ATOM 13451 H GLN B 327 22.708 39.211 42.123 1.00 37.71 H +ATOM 13452 HA GLN B 327 22.245 38.003 39.823 1.00 34.76 H +ATOM 13453 HB2 GLN B 327 21.050 37.327 41.699 1.00 36.61 H +ATOM 13454 HB3 GLN B 327 20.351 38.754 41.776 1.00 36.61 H +ATOM 13455 HG2 GLN B 327 19.101 38.349 39.961 1.00 39.21 H +ATOM 13456 HG3 GLN B 327 20.010 37.123 39.519 1.00 39.21 H +ATOM 13457 HE21 GLN B 327 18.208 35.746 39.328 1.00 45.12 H +ATOM 13458 HE22 GLN B 327 17.498 35.186 40.511 1.00 45.12 H +ATOM 13459 N LEU B 328 21.313 41.030 40.060 1.00 35.56 N +ANISOU13459 N LEU B 328 6256 3546 3711 1562 -48 -559 N +ATOM 13460 CA LEU B 328 20.927 42.188 39.267 1.00 35.81 C +ANISOU13460 CA LEU B 328 6171 3533 3902 1546 -61 -557 C +ATOM 13461 C LEU B 328 21.899 42.364 38.108 1.00 37.17 C +ANISOU13461 C LEU B 328 6237 3766 4120 1457 -257 -555 C +ATOM 13462 O LEU B 328 21.488 42.635 36.980 1.00 39.35 O +ANISOU13462 O LEU B 328 6354 4051 4547 1419 -286 -496 O +ATOM 13463 CB LEU B 328 20.883 43.456 40.127 1.00 34.91 C +ANISOU13463 CB LEU B 328 6204 3320 3741 1599 1 -646 C +ATOM 13464 CG LEU B 328 19.582 43.693 40.901 1.00 37.06 C +ANISOU13464 CG LEU B 328 6516 3511 4056 1684 234 -633 C +ATOM 13465 CD1 LEU B 328 19.759 44.791 41.934 1.00 38.40 C +ANISOU13465 CD1 LEU B 328 6832 3621 4136 1687 282 -720 C +ATOM 13466 CD2 LEU B 328 18.439 44.041 39.953 1.00 37.82 C +ANISOU13466 CD2 LEU B 328 6405 3573 4393 1701 307 -551 C +ATOM 13467 H LEU B 328 21.493 41.206 40.882 1.00 42.68 H +ATOM 13468 HA LEU B 328 20.041 42.042 38.899 1.00 42.97 H +ATOM 13469 HB2 LEU B 328 21.602 43.410 40.776 1.00 41.89 H +ATOM 13470 HB3 LEU B 328 21.020 44.223 39.549 1.00 41.89 H +ATOM 13471 HG LEU B 328 19.343 42.878 41.370 1.00 44.48 H +ATOM 13472 HD11 LEU B 328 18.922 44.918 42.407 1.00 46.08 H +ATOM 13473 HD12 LEU B 328 20.455 44.529 42.557 1.00 46.08 H +ATOM 13474 HD13 LEU B 328 20.012 45.611 41.482 1.00 46.08 H +ATOM 13475 HD21 LEU B 328 17.632 44.184 40.471 1.00 45.39 H +ATOM 13476 HD22 LEU B 328 18.668 44.849 39.466 1.00 45.39 H +ATOM 13477 HD23 LEU B 328 18.308 43.307 39.333 1.00 45.39 H +ATOM 13478 N PHE B 329 23.189 42.189 38.382 1.00 32.19 N +ANISOU13478 N PHE B 329 5694 3180 3358 1425 -391 -616 N +ATOM 13479 CA PHE B 329 24.197 42.340 37.343 1.00 29.09 C +ANISOU13479 CA PHE B 329 5202 2844 3007 1339 -559 -621 C +ATOM 13480 C PHE B 329 24.095 41.248 36.288 1.00 32.47 C +ANISOU13480 C PHE B 329 5481 3352 3504 1291 -589 -540 C +ATOM 13481 O PHE B 329 24.010 41.539 35.095 1.00 31.63 O +ANISOU13481 O PHE B 329 5242 3266 3511 1233 -639 -498 O +ATOM 13482 CB PHE B 329 25.605 42.329 37.928 1.00 29.15 C +ANISOU13482 CB PHE B 329 5316 2886 2874 1318 -694 -705 C +ATOM 13483 CG PHE B 329 26.675 42.200 36.885 1.00 29.84 C +ANISOU13483 CG PHE B 329 5286 3044 3007 1232 -845 -703 C +ATOM 13484 CD1 PHE B 329 27.087 43.305 36.159 1.00 33.72 C +ANISOU13484 CD1 PHE B 329 5718 3509 3583 1166 -913 -727 C +ATOM 13485 CD2 PHE B 329 27.250 40.972 36.610 1.00 30.21 C +ANISOU13485 CD2 PHE B 329 5285 3176 3019 1217 -902 -674 C +ATOM 13486 CE1 PHE B 329 28.063 43.190 35.188 1.00 32.15 C +ANISOU13486 CE1 PHE B 329 5414 3374 3427 1083 -1028 -722 C +ATOM 13487 CE2 PHE B 329 28.226 40.849 35.640 1.00 29.23 C +ANISOU13487 CE2 PHE B 329 5051 3113 2944 1141 -1018 -676 C +ATOM 13488 CZ PHE B 329 28.632 41.959 34.927 1.00 30.03 C +ANISOU13488 CZ PHE B 329 5093 3195 3123 1071 -1077 -700 C +ATOM 13489 H PHE B 329 23.502 41.983 39.156 1.00 38.63 H +ATOM 13490 HA PHE B 329 24.065 43.194 36.901 1.00 34.91 H +ATOM 13491 HB2 PHE B 329 25.754 43.159 38.407 1.00 34.98 H +ATOM 13492 HB3 PHE B 329 25.688 41.577 38.535 1.00 34.98 H +ATOM 13493 HD1 PHE B 329 26.705 44.136 36.331 1.00 40.46 H +ATOM 13494 HD2 PHE B 329 26.979 40.221 37.086 1.00 36.26 H +ATOM 13495 HE1 PHE B 329 28.335 43.939 34.710 1.00 38.58 H +ATOM 13496 HE2 PHE B 329 28.608 40.019 35.467 1.00 35.08 H +ATOM 13497 HZ PHE B 329 29.291 41.879 34.276 1.00 36.04 H +ATOM 13498 N GLN B 330 24.127 39.993 36.731 1.00 34.31 N +ANISOU13498 N GLN B 330 5752 3626 3660 1315 -558 -519 N +ATOM 13499 CA GLN B 330 24.123 38.860 35.811 1.00 30.55 C +ANISOU13499 CA GLN B 330 5157 3215 3237 1267 -584 -458 C +ATOM 13500 C GLN B 330 22.893 38.887 34.909 1.00 30.28 C +ANISOU13500 C GLN B 330 4979 3172 3354 1241 -513 -386 C +ATOM 13501 O GLN B 330 22.998 38.687 33.701 1.00 37.58 O +ANISOU13501 O GLN B 330 5780 4145 4352 1170 -584 -354 O +ATOM 13502 CB GLN B 330 24.175 37.533 36.575 1.00 30.93 C +ANISOU13502 CB GLN B 330 5286 3278 3187 1309 -533 -441 C +ATOM 13503 CG GLN B 330 25.425 37.324 37.420 1.00 32.65 C +ANISOU13503 CG GLN B 330 5635 3519 3252 1340 -630 -497 C +ATOM 13504 CD GLN B 330 26.706 37.247 36.606 1.00 30.50 C +ANISOU13504 CD GLN B 330 5281 3312 2995 1280 -791 -525 C +ATOM 13505 OE1 GLN B 330 26.683 37.054 35.390 1.00 30.69 O +ANISOU13505 OE1 GLN B 330 5168 3370 3124 1214 -815 -496 O +ATOM 13506 NE2 GLN B 330 27.837 37.398 37.283 1.00 32.15 N +ANISOU13506 NE2 GLN B 330 5576 3541 3099 1300 -900 -584 N +ATOM 13507 H GLN B 330 24.151 39.771 37.561 1.00 41.18 H +ATOM 13508 HA GLN B 330 24.910 38.910 35.246 1.00 36.67 H +ATOM 13509 HB2 GLN B 330 23.410 37.489 37.169 1.00 37.11 H +ATOM 13510 HB3 GLN B 330 24.131 36.806 35.934 1.00 37.11 H +ATOM 13511 HG2 GLN B 330 25.511 38.065 38.040 1.00 39.18 H +ATOM 13512 HG3 GLN B 330 25.335 36.492 37.911 1.00 39.18 H +ATOM 13513 HE21 GLN B 330 27.815 37.530 38.132 1.00 38.58 H +ATOM 13514 HE22 GLN B 330 28.592 37.363 36.872 1.00 38.58 H +ATOM 13515 N THR B 331 21.728 39.149 35.494 1.00 26.64 N +ANISOU13515 N THR B 331 4532 2650 2939 1299 -372 -362 N +ATOM 13516 CA THR B 331 20.483 39.110 34.736 1.00 26.02 C +ANISOU13516 CA THR B 331 4300 2566 3018 1282 -307 -289 C +ATOM 13517 C THR B 331 20.444 40.226 33.695 1.00 26.90 C +ANISOU13517 C THR B 331 4310 2675 3235 1246 -395 -271 C +ATOM 13518 O THR B 331 19.995 40.015 32.569 1.00 26.33 O +ANISOU13518 O THR B 331 4097 2644 3262 1191 -442 -211 O +ATOM 13519 CB THR B 331 19.257 39.226 35.655 1.00 25.73 C +ANISOU13519 CB THR B 331 4290 2460 3027 1361 -122 -269 C +ATOM 13520 OG1 THR B 331 19.408 38.341 36.772 1.00 24.98 O +ANISOU13520 OG1 THR B 331 4333 2355 2802 1401 -33 -286 O +ATOM 13521 CG2 THR B 331 17.990 38.861 34.896 1.00 28.55 C +ANISOU13521 CG2 THR B 331 4463 2828 3557 1335 -63 -188 C +ATOM 13522 H THR B 331 21.632 39.350 36.324 1.00 31.96 H +ATOM 13523 HA THR B 331 20.426 38.262 34.268 1.00 31.22 H +ATOM 13524 HB THR B 331 19.175 40.138 35.973 1.00 30.88 H +ATOM 13525 HG1 THR B 331 20.098 38.542 37.207 1.00 29.98 H +ATOM 13526 HG21 THR B 331 17.220 38.936 35.481 1.00 34.26 H +ATOM 13527 HG22 THR B 331 17.872 39.459 34.142 1.00 34.26 H +ATOM 13528 HG23 THR B 331 18.051 37.949 34.570 1.00 34.26 H +ATOM 13529 N SER B 332 20.920 41.409 34.070 1.00 28.53 N +ANISOU13529 N SER B 332 4600 2829 3413 1274 -421 -322 N +ATOM 13530 CA SER B 332 21.028 42.518 33.127 1.00 26.76 C +ANISOU13530 CA SER B 332 4303 2586 3277 1239 -505 -302 C +ATOM 13531 C SER B 332 21.922 42.155 31.941 1.00 27.95 C +ANISOU13531 C SER B 332 4387 2821 3411 1140 -648 -288 C +ATOM 13532 O SER B 332 21.605 42.478 30.796 1.00 25.81 O +ANISOU13532 O SER B 332 4008 2570 3228 1094 -703 -225 O +ATOM 13533 CB SER B 332 21.571 43.765 33.822 1.00 27.69 C +ANISOU13533 CB SER B 332 4545 2621 3353 1273 -508 -376 C +ATOM 13534 OG SER B 332 20.764 44.118 34.929 1.00 33.14 O +ANISOU13534 OG SER B 332 5316 3228 4047 1366 -361 -400 O +ATOM 13535 H SER B 332 21.187 41.596 34.866 1.00 34.24 H +ATOM 13536 HA SER B 332 20.145 42.727 32.784 1.00 32.11 H +ATOM 13537 HB2 SER B 332 22.472 43.585 34.133 1.00 33.22 H +ATOM 13538 HB3 SER B 332 21.579 44.500 33.190 1.00 33.22 H +ATOM 13539 HG SER B 332 20.748 43.489 35.486 1.00 39.76 H +ATOM 13540 N ARG B 333 23.039 41.485 32.215 1.00 29.71 N +ANISOU13540 N ARG B 333 4676 3093 3518 1110 -705 -343 N +ATOM 13541 CA ARG B 333 23.961 41.086 31.158 1.00 24.21 C +ANISOU13541 CA ARG B 333 3920 2473 2806 1022 -817 -340 C +ATOM 13542 C ARG B 333 23.269 40.152 30.177 1.00 22.94 C +ANISOU13542 C ARG B 333 3645 2370 2702 978 -812 -272 C +ATOM 13543 O ARG B 333 23.356 40.341 28.966 1.00 22.23 O +ANISOU13543 O ARG B 333 3475 2319 2652 908 -882 -235 O +ATOM 13544 CB ARG B 333 25.205 40.416 31.740 1.00 26.79 C +ANISOU13544 CB ARG B 333 4324 2839 3017 1018 -866 -409 C +ATOM 13545 CG ARG B 333 26.099 39.765 30.689 1.00 26.74 C +ANISOU13545 CG ARG B 333 4247 2912 3003 938 -950 -407 C +ATOM 13546 CD ARG B 333 27.468 39.401 31.247 1.00 23.20 C +ANISOU13546 CD ARG B 333 3854 2492 2467 941 -1015 -477 C +ATOM 13547 NE ARG B 333 28.424 39.116 30.181 1.00 25.05 N +ANISOU13547 NE ARG B 333 4011 2790 2716 863 -1086 -484 N +ATOM 13548 CZ ARG B 333 29.730 38.947 30.365 1.00 26.49 C +ANISOU13548 CZ ARG B 333 4199 3007 2860 851 -1155 -540 C +ATOM 13549 NH1 ARG B 333 30.258 39.032 31.581 1.00 23.75 N +ANISOU13549 NH1 ARG B 333 3936 2642 2446 908 -1188 -593 N +ATOM 13550 NH2 ARG B 333 30.513 38.693 29.325 1.00 26.25 N +ANISOU13550 NH2 ARG B 333 4087 3029 2857 780 -1193 -544 N +ATOM 13551 H ARG B 333 23.285 41.250 33.005 1.00 35.65 H +ATOM 13552 HA ARG B 333 24.245 41.876 30.671 1.00 29.05 H +ATOM 13553 HB2 ARG B 333 25.732 41.085 32.205 1.00 32.15 H +ATOM 13554 HB3 ARG B 333 24.927 39.725 32.362 1.00 32.15 H +ATOM 13555 HG2 ARG B 333 25.676 38.952 30.371 1.00 32.09 H +ATOM 13556 HG3 ARG B 333 26.227 40.385 29.953 1.00 32.09 H +ATOM 13557 HD2 ARG B 333 27.808 40.144 31.769 1.00 27.83 H +ATOM 13558 HD3 ARG B 333 27.386 38.610 31.802 1.00 27.83 H +ATOM 13559 HE ARG B 333 28.122 39.053 29.378 1.00 30.06 H +ATOM 13560 HH11 ARG B 333 29.754 39.197 32.258 1.00 28.50 H +ATOM 13561 HH12 ARG B 333 31.104 38.921 31.692 1.00 28.50 H +ATOM 13562 HH21 ARG B 333 30.176 38.637 28.536 1.00 31.50 H +ATOM 13563 HH22 ARG B 333 31.358 38.582 29.440 1.00 31.50 H +ATOM 13564 N LEU B 334 22.573 39.150 30.705 1.00 25.52 N +ANISOU13564 N LEU B 334 3972 2699 3027 1012 -727 -258 N +ATOM 13565 CA LEU B 334 21.811 38.230 29.868 1.00 25.95 C +ANISOU13565 CA LEU B 334 3919 2799 3144 962 -718 -203 C +ATOM 13566 C LEU B 334 20.769 38.973 29.035 1.00 26.39 C +ANISOU13566 C LEU B 334 3859 2847 3320 946 -734 -134 C +ATOM 13567 O LEU B 334 20.530 38.621 27.881 1.00 29.33 O +ANISOU13567 O LEU B 334 4140 3276 3729 872 -800 -95 O +ATOM 13568 CB LEU B 334 21.129 37.160 30.725 1.00 29.78 C +ANISOU13568 CB LEU B 334 4428 3263 3625 1003 -602 -196 C +ATOM 13569 CG LEU B 334 22.040 36.130 31.400 1.00 28.82 C +ANISOU13569 CG LEU B 334 4410 3152 3388 1019 -593 -241 C +ATOM 13570 CD1 LEU B 334 21.212 35.172 32.242 1.00 31.09 C +ANISOU13570 CD1 LEU B 334 4730 3404 3680 1059 -459 -216 C +ATOM 13571 CD2 LEU B 334 22.858 35.358 30.374 1.00 25.77 C +ANISOU13571 CD2 LEU B 334 3982 2830 2980 940 -682 -255 C +ATOM 13572 H LEU B 334 22.526 38.981 31.547 1.00 30.63 H +ATOM 13573 HA LEU B 334 22.418 37.782 29.258 1.00 31.15 H +ATOM 13574 HB2 LEU B 334 20.633 37.608 31.428 1.00 35.74 H +ATOM 13575 HB3 LEU B 334 20.511 36.670 30.161 1.00 35.74 H +ATOM 13576 HG LEU B 334 22.657 36.592 31.989 1.00 34.58 H +ATOM 13577 HD11 LEU B 334 21.804 34.528 32.661 1.00 37.31 H +ATOM 13578 HD12 LEU B 334 20.739 35.678 32.921 1.00 37.31 H +ATOM 13579 HD13 LEU B 334 20.578 34.715 31.668 1.00 37.31 H +ATOM 13580 HD21 LEU B 334 23.421 34.718 30.837 1.00 30.93 H +ATOM 13581 HD22 LEU B 334 22.254 34.895 29.773 1.00 30.93 H +ATOM 13582 HD23 LEU B 334 23.408 35.982 29.875 1.00 30.93 H +ATOM 13583 N ILE B 335 20.158 40.004 29.615 1.00 22.81 N +ANISOU13583 N ILE B 335 3415 2323 2928 1018 -677 -119 N +ATOM 13584 CA ILE B 335 19.184 40.812 28.886 1.00 23.94 C +ANISOU13584 CA ILE B 335 3446 2450 3201 1024 -698 -44 C +ATOM 13585 C ILE B 335 19.852 41.580 27.743 1.00 25.78 C +ANISOU13585 C ILE B 335 3665 2708 3424 961 -828 -21 C +ATOM 13586 O ILE B 335 19.354 41.573 26.618 1.00 27.89 O +ANISOU13586 O ILE B 335 3831 3020 3746 911 -902 48 O +ATOM 13587 CB ILE B 335 18.449 41.801 29.825 1.00 27.84 C +ANISOU13587 CB ILE B 335 3964 2845 3771 1130 -591 -39 C +ATOM 13588 CG1 ILE B 335 17.425 41.041 30.676 1.00 30.52 C +ANISOU13588 CG1 ILE B 335 4273 3164 4158 1182 -446 -31 C +ATOM 13589 CG2 ILE B 335 17.738 42.898 29.025 1.00 29.98 C +ANISOU13589 CG2 ILE B 335 4132 3083 4175 1148 -638 40 C +ATOM 13590 CD1 ILE B 335 16.661 41.900 31.671 1.00 33.97 C +ANISOU13590 CD1 ILE B 335 4739 3502 4668 1293 -306 -36 C +ATOM 13591 H ILE B 335 20.289 40.255 30.427 1.00 27.37 H +ATOM 13592 HA ILE B 335 18.519 40.222 28.498 1.00 28.73 H +ATOM 13593 HB ILE B 335 19.099 42.215 30.414 1.00 33.41 H +ATOM 13594 HG12 ILE B 335 16.776 40.629 30.085 1.00 36.62 H +ATOM 13595 HG13 ILE B 335 17.890 40.354 31.179 1.00 36.62 H +ATOM 13596 HG21 ILE B 335 17.290 43.497 29.642 1.00 35.98 H +ATOM 13597 HG22 ILE B 335 18.396 43.387 28.507 1.00 35.98 H +ATOM 13598 HG23 ILE B 335 17.090 42.486 28.433 1.00 35.98 H +ATOM 13599 HD11 ILE B 335 16.041 41.339 32.161 1.00 40.77 H +ATOM 13600 HD12 ILE B 335 17.292 42.310 32.283 1.00 40.77 H +ATOM 13601 HD13 ILE B 335 16.175 42.587 31.187 1.00 40.77 H +ATOM 13602 N LEU B 336 20.971 42.242 28.028 1.00 25.41 N +ANISOU13602 N LEU B 336 3719 2632 3302 959 -857 -76 N +ATOM 13603 CA LEU B 336 21.682 43.008 27.005 1.00 22.01 C +ANISOU13603 CA LEU B 336 3286 2214 2862 894 -959 -54 C +ATOM 13604 C LEU B 336 22.220 42.116 25.888 1.00 24.78 C +ANISOU13604 C LEU B 336 3597 2666 3152 792 -1037 -46 C +ATOM 13605 O LEU B 336 22.345 42.557 24.746 1.00 22.99 O +ANISOU13605 O LEU B 336 3338 2467 2931 731 -1113 7 O +ATOM 13606 CB LEU B 336 22.833 43.806 27.622 1.00 26.13 C +ANISOU13606 CB LEU B 336 3920 2683 3326 898 -967 -129 C +ATOM 13607 CG LEU B 336 22.522 45.263 27.978 1.00 27.07 C +ANISOU13607 CG LEU B 336 4078 2688 3518 954 -940 -117 C +ATOM 13608 CD1 LEU B 336 21.509 45.348 29.107 1.00 24.61 C +ANISOU13608 CD1 LEU B 336 3786 2308 3257 1063 -823 -129 C +ATOM 13609 CD2 LEU B 336 23.794 46.006 28.346 1.00 27.66 C +ANISOU13609 CD2 LEU B 336 4254 2720 3537 922 -973 -197 C +ATOM 13610 H LEU B 336 21.340 42.263 28.805 1.00 30.49 H +ATOM 13611 HA LEU B 336 21.064 43.641 26.607 1.00 26.41 H +ATOM 13612 HB2 LEU B 336 23.109 43.361 28.438 1.00 31.36 H +ATOM 13613 HB3 LEU B 336 23.571 43.813 26.993 1.00 31.36 H +ATOM 13614 HG LEU B 336 22.138 45.700 27.201 1.00 32.48 H +ATOM 13615 HD11 LEU B 336 21.335 46.281 29.306 1.00 29.53 H +ATOM 13616 HD12 LEU B 336 20.689 44.910 28.828 1.00 29.53 H +ATOM 13617 HD13 LEU B 336 21.871 44.904 29.889 1.00 29.53 H +ATOM 13618 HD21 LEU B 336 23.572 46.923 28.566 1.00 33.20 H +ATOM 13619 HD22 LEU B 336 24.203 45.571 29.111 1.00 33.20 H +ATOM 13620 HD23 LEU B 336 24.402 45.985 27.590 1.00 33.20 H +ATOM 13621 N ILE B 337 22.547 40.867 26.212 1.00 27.18 N +ANISOU13621 N ILE B 337 3916 3019 3393 776 -1010 -97 N +ATOM 13622 CA ILE B 337 22.951 39.915 25.184 1.00 26.68 C +ANISOU13622 CA ILE B 337 3818 3041 3279 687 -1063 -98 C +ATOM 13623 C ILE B 337 21.758 39.655 24.275 1.00 26.52 C +ANISOU13623 C ILE B 337 3698 3056 3322 652 -1094 -22 C +ATOM 13624 O ILE B 337 21.907 39.525 23.063 1.00 29.78 O +ANISOU13624 O ILE B 337 4083 3528 3703 569 -1169 5 O +ATOM 13625 CB ILE B 337 23.466 38.586 25.783 1.00 24.98 C +ANISOU13625 CB ILE B 337 3641 2851 2999 691 -1018 -165 C +ATOM 13626 CG1 ILE B 337 24.812 38.812 26.475 1.00 21.52 C +ANISOU13626 CG1 ILE B 337 3286 2398 2491 712 -1026 -236 C +ATOM 13627 CG2 ILE B 337 23.631 37.522 24.688 1.00 24.58 C +ANISOU13627 CG2 ILE B 337 3551 2874 2915 602 -1053 -168 C +ATOM 13628 CD1 ILE B 337 25.341 37.606 27.224 1.00 21.21 C +ANISOU13628 CD1 ILE B 337 3294 2373 2393 742 -989 -290 C +ATOM 13629 H ILE B 337 22.543 40.550 27.012 1.00 32.62 H +ATOM 13630 HA ILE B 337 23.661 40.303 24.650 1.00 32.02 H +ATOM 13631 HB ILE B 337 22.825 38.267 26.438 1.00 29.97 H +ATOM 13632 HG12 ILE B 337 25.470 39.053 25.804 1.00 25.82 H +ATOM 13633 HG13 ILE B 337 24.716 39.536 27.114 1.00 25.82 H +ATOM 13634 HG21 ILE B 337 23.954 36.701 25.092 1.00 29.50 H +ATOM 13635 HG22 ILE B 337 22.771 37.367 24.267 1.00 29.50 H +ATOM 13636 HG23 ILE B 337 24.269 37.842 24.031 1.00 29.50 H +ATOM 13637 HD11 ILE B 337 26.192 37.834 27.630 1.00 25.45 H +ATOM 13638 HD12 ILE B 337 24.703 37.356 27.911 1.00 25.45 H +ATOM 13639 HD13 ILE B 337 25.458 36.873 26.600 1.00 25.45 H +ATOM 13640 N GLY B 338 20.572 39.581 24.868 1.00 28.69 N +ANISOU13640 N GLY B 338 3919 3296 3686 712 -1036 10 N +ATOM 13641 CA GLY B 338 19.354 39.416 24.098 1.00 28.32 C +ANISOU13641 CA GLY B 338 3754 3282 3725 685 -1076 84 C +ATOM 13642 C GLY B 338 19.093 40.622 23.220 1.00 28.08 C +ANISOU13642 C GLY B 338 3686 3247 3738 681 -1167 166 C +ATOM 13643 O GLY B 338 18.748 40.480 22.048 1.00 32.23 O +ANISOU13643 O GLY B 338 4152 3836 4258 611 -1265 220 O +ATOM 13644 H GLY B 338 20.449 39.625 25.718 1.00 34.43 H +ATOM 13645 HA2 GLY B 338 19.428 38.630 23.534 1.00 33.98 H +ATOM 13646 HA3 GLY B 338 18.601 39.299 24.699 1.00 33.98 H +ATOM 13647 N GLU B 339 19.255 41.812 23.791 1.00 28.49 N +ANISOU13647 N GLU B 339 3783 3218 3826 755 -1136 176 N +ATOM 13648 CA GLU B 339 19.055 43.057 23.056 1.00 30.67 C +ANISOU13648 CA GLU B 339 4039 3463 4150 765 -1210 261 C +ATOM 13649 C GLU B 339 19.960 43.147 21.836 1.00 30.98 C +ANISOU13649 C GLU B 339 4124 3562 4085 663 -1309 277 C +ATOM 13650 O GLU B 339 19.525 43.561 20.764 1.00 35.56 O +ANISOU13650 O GLU B 339 4662 4171 4679 630 -1403 369 O +ATOM 13651 CB GLU B 339 19.311 44.268 23.954 1.00 29.37 C +ANISOU13651 CB GLU B 339 3947 3184 4029 852 -1144 244 C +ATOM 13652 CG GLU B 339 18.264 44.496 25.024 1.00 33.33 C +ANISOU13652 CG GLU B 339 4406 3609 4647 966 -1038 248 C +ATOM 13653 CD GLU B 339 18.472 45.801 25.770 1.00 35.27 C +ANISOU13653 CD GLU B 339 4736 3731 4936 1047 -977 229 C +ATOM 13654 OE1 GLU B 339 19.097 46.721 25.204 1.00 36.71 O +ANISOU13654 OE1 GLU B 339 4969 3877 5102 1019 -1041 254 O +ATOM 13655 OE2 GLU B 339 18.018 45.908 26.928 1.00 35.65 O +ANISOU13655 OE2 GLU B 339 4807 3710 5029 1136 -858 186 O +ATOM 13656 H GLU B 339 19.484 41.926 24.612 1.00 34.19 H +ATOM 13657 HA GLU B 339 18.135 43.099 22.750 1.00 36.80 H +ATOM 13658 HB2 GLU B 339 20.164 44.149 24.399 1.00 35.25 H +ATOM 13659 HB3 GLU B 339 19.341 45.064 23.400 1.00 35.25 H +ATOM 13660 HG2 GLU B 339 17.388 44.523 24.609 1.00 39.99 H +ATOM 13661 HG3 GLU B 339 18.306 43.771 25.667 1.00 39.99 H +ATOM 13662 N THR B 340 21.224 42.772 22.010 1.00 25.95 N +ANISOU13662 N THR B 340 3573 2944 3343 615 -1285 191 N +ATOM 13663 CA THR B 340 22.202 42.875 20.934 1.00 26.59 C +ANISOU13663 CA THR B 340 3702 3075 3327 518 -1347 195 C +ATOM 13664 C THR B 340 21.779 42.003 19.762 1.00 27.38 C +ANISOU13664 C THR B 340 3756 3274 3375 435 -1418 229 C +ATOM 13665 O THR B 340 21.660 42.481 18.636 1.00 27.78 O +ANISOU13665 O THR B 340 3807 3355 3392 383 -1500 307 O +ATOM 13666 CB THR B 340 23.614 42.463 21.404 1.00 26.45 C +ANISOU13666 CB THR B 340 3757 3065 3227 487 -1300 88 C +ATOM 13667 OG1 THR B 340 24.057 43.351 22.438 1.00 21.00 O +ANISOU13667 OG1 THR B 340 3119 2286 2574 549 -1256 51 O +ATOM 13668 CG2 THR B 340 24.607 42.511 20.245 1.00 29.56 C +ANISOU13668 CG2 THR B 340 4186 3512 3532 383 -1341 91 C +ATOM 13669 H THR B 340 21.541 42.453 22.743 1.00 31.14 H +ATOM 13670 HA THR B 340 22.242 43.794 20.628 1.00 31.91 H +ATOM 13671 HB THR B 340 23.587 41.556 21.747 1.00 31.74 H +ATOM 13672 HG1 THR B 340 23.530 43.317 23.091 1.00 25.20 H +ATOM 13673 HG21 THR B 340 25.489 42.250 20.553 1.00 35.47 H +ATOM 13674 HG22 THR B 340 24.326 41.903 19.543 1.00 35.47 H +ATOM 13675 HG23 THR B 340 24.652 43.410 19.884 1.00 35.47 H +ATOM 13676 N ILE B 341 21.543 40.724 20.037 1.00 31.69 N +ANISOU13676 N ILE B 341 4270 3863 3906 420 -1386 170 N +ATOM 13677 CA ILE B 341 21.133 39.778 19.005 1.00 30.66 C +ANISOU13677 CA ILE B 341 4104 3821 3726 331 -1449 179 C +ATOM 13678 C ILE B 341 19.837 40.225 18.331 1.00 32.78 C +ANISOU13678 C ILE B 341 4284 4109 4064 333 -1546 287 C +ATOM 13679 O ILE B 341 19.678 40.072 17.119 1.00 36.77 O +ANISOU13679 O ILE B 341 4788 4684 4498 250 -1644 327 O +ATOM 13680 CB ILE B 341 20.950 38.368 19.589 1.00 27.57 C +ANISOU13680 CB ILE B 341 3691 3445 3340 325 -1384 99 C +ATOM 13681 CG1 ILE B 341 22.262 37.897 20.228 1.00 28.03 C +ANISOU13681 CG1 ILE B 341 3833 3487 3332 334 -1304 3 C +ATOM 13682 CG2 ILE B 341 20.490 37.396 18.502 1.00 28.03 C +ANISOU13682 CG2 ILE B 341 3717 3583 3350 222 -1451 96 C +ATOM 13683 CD1 ILE B 341 22.198 36.520 20.858 1.00 26.60 C +ANISOU13683 CD1 ILE B 341 3650 3304 3151 340 -1234 -66 C +ATOM 13684 H ILE B 341 21.614 40.377 20.821 1.00 38.02 H +ATOM 13685 HA ILE B 341 21.824 39.733 18.326 1.00 36.80 H +ATOM 13686 HB ILE B 341 20.267 38.406 20.277 1.00 33.08 H +ATOM 13687 HG12 ILE B 341 22.950 37.875 19.543 1.00 33.64 H +ATOM 13688 HG13 ILE B 341 22.513 38.527 20.922 1.00 33.64 H +ATOM 13689 HG21 ILE B 341 20.381 36.515 18.893 1.00 33.64 H +ATOM 13690 HG22 ILE B 341 19.645 37.705 18.140 1.00 33.64 H +ATOM 13691 HG23 ILE B 341 21.160 37.367 17.801 1.00 33.64 H +ATOM 13692 HD11 ILE B 341 23.066 36.305 21.235 1.00 31.92 H +ATOM 13693 HD12 ILE B 341 21.526 36.524 21.557 1.00 31.92 H +ATOM 13694 HD13 ILE B 341 21.964 35.872 20.176 1.00 31.92 H +ATOM 13695 N LYS B 342 18.918 40.772 19.120 1.00 34.13 N +ANISOU13695 N LYS B 342 4380 4217 4370 431 -1518 333 N +ATOM 13696 CA LYS B 342 17.656 41.289 18.597 1.00 36.68 C +ANISOU13696 CA LYS B 342 4594 4549 4793 457 -1610 444 C +ATOM 13697 C LYS B 342 17.910 42.377 17.561 1.00 35.48 C +ANISOU13697 C LYS B 342 4488 4402 4592 437 -1714 540 C +ATOM 13698 O LYS B 342 17.367 42.339 16.457 1.00 39.59 O +ANISOU13698 O LYS B 342 4970 4991 5081 381 -1840 614 O +ATOM 13699 CB LYS B 342 16.791 41.841 19.733 1.00 36.61 C +ANISOU13699 CB LYS B 342 4507 4453 4949 584 -1529 471 C +ATOM 13700 CG LYS B 342 15.521 42.559 19.285 1.00 37.73 C +ANISOU13700 CG LYS B 342 4520 4589 5229 637 -1616 595 C +ATOM 13701 CD LYS B 342 14.494 41.603 18.711 1.00 37.23 C +ANISOU13701 CD LYS B 342 4321 4613 5210 575 -1699 617 C +ATOM 13702 CE LYS B 342 13.241 42.355 18.287 1.00 37.21 C +ANISOU13702 CE LYS B 342 4168 4608 5361 638 -1801 747 C +ATOM 13703 NZ LYS B 342 12.118 41.440 17.939 1.00 38.24 N +ANISOU13703 NZ LYS B 342 4135 4817 5577 584 -1874 760 N +ATOM 13704 H LYS B 342 19.001 40.856 19.972 1.00 40.95 H +ATOM 13705 HA LYS B 342 17.169 40.569 18.167 1.00 44.01 H +ATOM 13706 HB2 LYS B 342 16.525 41.103 20.304 1.00 43.93 H +ATOM 13707 HB3 LYS B 342 17.320 42.473 20.245 1.00 43.93 H +ATOM 13708 HG2 LYS B 342 15.123 43.007 20.048 1.00 45.28 H +ATOM 13709 HG3 LYS B 342 15.747 43.207 18.599 1.00 45.28 H +ATOM 13710 HD2 LYS B 342 14.865 41.161 17.932 1.00 44.67 H +ATOM 13711 HD3 LYS B 342 14.248 40.951 19.386 1.00 44.67 H +ATOM 13712 HE2 LYS B 342 12.950 42.924 19.017 1.00 44.65 H +ATOM 13713 HE3 LYS B 342 13.443 42.893 17.506 1.00 44.65 H +ATOM 13714 HZ1 LYS B 342 11.404 41.914 17.697 1.00 45.89 H +ATOM 13715 HZ2 LYS B 342 12.355 40.910 17.265 1.00 45.89 H +ATOM 13716 HZ3 LYS B 342 11.906 40.937 18.642 1.00 45.89 H +ATOM 13717 N ILE B 343 18.739 43.348 17.928 1.00 31.38 N +ANISOU13717 N ILE B 343 4057 3804 4060 478 -1661 539 N +ATOM 13718 CA ILE B 343 19.027 44.482 17.061 1.00 32.52 C +ANISOU13718 CA ILE B 343 4259 3926 4169 465 -1734 637 C +ATOM 13719 C ILE B 343 19.840 44.062 15.840 1.00 33.79 C +ANISOU13719 C ILE B 343 4505 4178 4157 336 -1794 630 C +ATOM 13720 O ILE B 343 19.579 44.523 14.731 1.00 36.59 O +ANISOU13720 O ILE B 343 4870 4571 4460 293 -1857 718 O +ATOM 13721 CB ILE B 343 19.776 45.587 17.833 1.00 34.46 C +ANISOU13721 CB ILE B 343 4585 4054 4455 527 -1647 619 C +ATOM 13722 CG1 ILE B 343 18.857 46.169 18.914 1.00 38.00 C +ANISOU13722 CG1 ILE B 343 4964 4403 5072 660 -1588 638 C +ATOM 13723 CG2 ILE B 343 20.247 46.695 16.887 1.00 35.67 C +ANISOU13723 CG2 ILE B 343 4817 4174 4562 493 -1707 717 C +ATOM 13724 CD1 ILE B 343 19.519 47.168 19.839 1.00 36.75 C +ANISOU13724 CD1 ILE B 343 4891 4118 4953 721 -1494 595 C +ATOM 13725 H ILE B 343 19.150 43.373 18.683 1.00 37.65 H +ATOM 13726 HA ILE B 343 18.189 44.855 16.746 1.00 39.02 H +ATOM 13727 HB ILE B 343 20.552 45.195 18.263 1.00 41.35 H +ATOM 13728 HG12 ILE B 343 18.115 46.618 18.480 1.00 45.60 H +ATOM 13729 HG13 ILE B 343 18.522 45.441 19.461 1.00 45.60 H +ATOM 13730 HG21 ILE B 343 20.713 47.372 17.401 1.00 42.80 H +ATOM 13731 HG22 ILE B 343 20.845 46.312 16.226 1.00 42.80 H +ATOM 13732 HG23 ILE B 343 19.475 47.085 16.449 1.00 42.80 H +ATOM 13733 HD11 ILE B 343 18.866 47.480 20.485 1.00 44.10 H +ATOM 13734 HD12 ILE B 343 20.256 46.734 20.296 1.00 44.10 H +ATOM 13735 HD13 ILE B 343 19.848 47.914 19.313 1.00 44.10 H +ATOM 13736 N VAL B 344 20.825 43.192 16.040 1.00 32.08 N +ANISOU13736 N VAL B 344 4344 3996 3849 274 -1720 510 N +ATOM 13737 CA VAL B 344 21.697 42.792 14.943 1.00 33.85 C +ANISOU13737 CA VAL B 344 4654 4295 3911 157 -1743 489 C +ATOM 13738 C VAL B 344 20.899 42.098 13.836 1.00 37.93 C +ANISOU13738 C VAL B 344 5133 4915 4365 83 -1810 516 C +ATOM 13739 O VAL B 344 21.166 42.292 12.654 1.00 40.54 O +ANISOU13739 O VAL B 344 5527 5297 4580 6 -1841 556 O +ATOM 13740 CB VAL B 344 22.832 41.869 15.427 1.00 30.61 C +ANISOU13740 CB VAL B 344 4287 3901 3443 120 -1636 348 C +ATOM 13741 CG1 VAL B 344 23.590 41.252 14.244 1.00 27.85 C +ANISOU13741 CG1 VAL B 344 4012 3635 2935 0 -1644 315 C +ATOM 13742 CG2 VAL B 344 23.795 42.655 16.298 1.00 30.06 C +ANISOU13742 CG2 VAL B 344 4258 3746 3418 167 -1552 311 C +ATOM 13743 H VAL B 344 21.008 42.822 16.795 1.00 38.50 H +ATOM 13744 HA VAL B 344 22.103 43.586 14.562 1.00 40.61 H +ATOM 13745 HB VAL B 344 22.457 41.150 15.959 1.00 36.73 H +ATOM 13746 HG11 VAL B 344 24.295 40.680 14.585 1.00 33.42 H +ATOM 13747 HG12 VAL B 344 22.970 40.732 13.709 1.00 33.42 H +ATOM 13748 HG13 VAL B 344 23.973 41.965 13.708 1.00 33.42 H +ATOM 13749 HG21 VAL B 344 24.505 42.065 16.596 1.00 36.07 H +ATOM 13750 HG22 VAL B 344 24.168 43.384 15.777 1.00 36.07 H +ATOM 13751 HG23 VAL B 344 23.313 43.007 17.063 1.00 36.07 H +ATOM 13752 N ILE B 345 19.916 41.290 14.216 1.00 37.15 N +ANISOU13752 N ILE B 345 4933 4841 4341 102 -1828 490 N +ATOM 13753 CA ILE B 345 19.117 40.579 13.225 1.00 36.79 C +ANISOU13753 CA ILE B 345 4843 4889 4246 25 -1894 499 C +ATOM 13754 C ILE B 345 18.096 41.497 12.555 1.00 37.65 C +ANISOU13754 C ILE B 345 4893 5010 4402 57 -1987 628 C +ATOM 13755 O ILE B 345 18.018 41.548 11.328 1.00 41.88 O +ANISOU13755 O ILE B 345 5471 5614 4826 -12 -2047 665 O +ATOM 13756 CB ILE B 345 18.385 39.374 13.856 1.00 37.74 C +ANISOU13756 CB ILE B 345 4870 5026 4443 22 -1895 429 C +ATOM 13757 CG1 ILE B 345 19.404 38.278 14.195 1.00 36.47 C +ANISOU13757 CG1 ILE B 345 4787 4869 4202 -27 -1814 299 C +ATOM 13758 CG2 ILE B 345 17.309 38.830 12.907 1.00 38.80 C +ANISOU13758 CG2 ILE B 345 4932 5246 4564 -48 -1988 452 C +ATOM 13759 CD1 ILE B 345 18.818 37.023 14.816 1.00 32.13 C +ANISOU13759 CD1 ILE B 345 4170 4319 3717 -39 -1807 225 C +ATOM 13760 H ILE B 345 19.693 41.137 15.032 1.00 44.58 H +ATOM 13761 HA ILE B 345 19.707 40.238 12.535 1.00 44.14 H +ATOM 13762 HB ILE B 345 17.958 39.665 14.677 1.00 45.28 H +ATOM 13763 HG12 ILE B 345 19.856 38.015 13.378 1.00 43.76 H +ATOM 13764 HG13 ILE B 345 20.049 38.640 14.821 1.00 43.76 H +ATOM 13765 HG21 ILE B 345 16.868 38.076 13.330 1.00 46.56 H +ATOM 13766 HG22 ILE B 345 16.664 39.532 12.726 1.00 46.56 H +ATOM 13767 HG23 ILE B 345 17.731 38.546 12.081 1.00 46.56 H +ATOM 13768 HD11 ILE B 345 19.535 36.394 14.993 1.00 38.55 H +ATOM 13769 HD12 ILE B 345 18.374 37.259 15.646 1.00 38.55 H +ATOM 13770 HD13 ILE B 345 18.180 36.633 14.198 1.00 38.55 H +ATOM 13771 N GLU B 346 17.322 42.222 13.355 1.00 33.50 N +ANISOU13771 N GLU B 346 4272 4415 4040 168 -1995 696 N +ATOM 13772 CA GLU B 346 16.145 42.918 12.839 1.00 36.69 C +ANISOU13772 CA GLU B 346 4585 4833 4522 213 -2083 812 C +ATOM 13773 C GLU B 346 16.397 44.358 12.386 1.00 38.97 C +ANISOU13773 C GLU B 346 4940 5066 4799 261 -2102 924 C +ATOM 13774 O GLU B 346 15.599 44.910 11.628 1.00 39.98 O +ANISOU13774 O GLU B 346 5027 5222 4943 281 -2187 1023 O +ATOM 13775 CB GLU B 346 15.042 42.899 13.895 1.00 38.71 C +ANISOU13775 CB GLU B 346 4685 5041 4984 314 -2073 829 C +ATOM 13776 CG GLU B 346 14.567 41.490 14.235 1.00 39.04 C +ANISOU13776 CG GLU B 346 4641 5134 5057 260 -2076 742 C +ATOM 13777 CD GLU B 346 13.287 41.472 15.047 1.00 42.91 C +ANISOU13777 CD GLU B 346 4951 5591 5762 348 -2079 780 C +ATOM 13778 OE1 GLU B 346 12.614 42.520 15.130 1.00 50.03 O +ANISOU13778 OE1 GLU B 346 5782 6448 6779 446 -2091 877 O +ATOM 13779 OE2 GLU B 346 12.950 40.407 15.606 1.00 42.19 O +ANISOU13779 OE2 GLU B 346 4785 5512 5734 321 -2062 714 O +ATOM 13780 H GLU B 346 17.455 42.329 14.198 1.00 40.20 H +ATOM 13781 HA GLU B 346 15.817 42.427 12.069 1.00 44.03 H +ATOM 13782 HB2 GLU B 346 15.377 43.306 14.709 1.00 46.46 H +ATOM 13783 HB3 GLU B 346 14.280 43.400 13.564 1.00 46.46 H +ATOM 13784 HG2 GLU B 346 14.404 41.006 13.410 1.00 46.84 H +ATOM 13785 HG3 GLU B 346 15.255 41.042 14.751 1.00 46.84 H +ATOM 13786 N ASP B 347 17.491 44.964 12.843 1.00 41.31 N +ANISOU13786 N ASP B 347 5341 5281 5072 279 -2029 910 N +ATOM 13787 CA ASP B 347 17.870 46.314 12.412 1.00 40.62 C +ANISOU13787 CA ASP B 347 5337 5126 4972 309 -2041 1015 C +ATOM 13788 C ASP B 347 19.121 46.293 11.541 1.00 43.54 C +ANISOU13788 C ASP B 347 5859 5528 5156 199 -2031 1000 C +ATOM 13789 O ASP B 347 19.098 46.705 10.380 1.00 46.94 O +ANISOU13789 O ASP B 347 6351 5997 5486 154 -2089 1083 O +ATOM 13790 CB ASP B 347 18.111 47.220 13.621 1.00 38.93 C +ANISOU13790 CB ASP B 347 5127 4768 4897 418 -1968 1022 C +ATOM 13791 CG ASP B 347 16.832 47.600 14.335 1.00 43.88 C +ANISOU13791 CG ASP B 347 5616 5343 5715 544 -1965 1069 C +ATOM 13792 OD1 ASP B 347 15.809 47.852 13.660 1.00 48.39 O +ANISOU13792 OD1 ASP B 347 6107 5956 6324 568 -2039 1159 O +ATOM 13793 OD2 ASP B 347 16.854 47.653 15.580 1.00 43.93 O +ANISOU13793 OD2 ASP B 347 5596 5263 5833 624 -1885 1013 O +ATOM 13794 H ASP B 347 18.037 44.613 13.407 1.00 49.57 H +ATOM 13795 HA ASP B 347 17.147 46.695 11.890 1.00 48.75 H +ATOM 13796 HB2 ASP B 347 18.681 46.757 14.254 1.00 46.72 H +ATOM 13797 HB3 ASP B 347 18.541 48.037 13.323 1.00 46.72 H +ATOM 13798 N TYR B 348 20.212 45.810 12.123 1.00 43.34 N +ANISOU13798 N TYR B 348 5895 5486 5088 161 -1955 894 N +ATOM 13799 CA TYR B 348 21.513 45.765 11.465 1.00 44.20 C +ANISOU13799 CA TYR B 348 6141 5616 5038 59 -1925 868 C +ATOM 13800 C TYR B 348 21.503 44.918 10.189 1.00 44.42 C +ANISOU13800 C TYR B 348 6207 5770 4902 -50 -1954 846 C +ATOM 13801 O TYR B 348 21.717 45.435 9.093 1.00 45.49 O +ANISOU13801 O TYR B 348 6432 5927 4924 -103 -1987 927 O +ATOM 13802 CB TYR B 348 22.540 45.225 12.456 1.00 43.53 C +ANISOU13802 CB TYR B 348 6080 5500 4958 52 -1845 740 C +ATOM 13803 CG TYR B 348 23.967 45.151 11.980 1.00 43.98 C +ANISOU13803 CG TYR B 348 6251 5574 4886 -45 -1778 689 C +ATOM 13804 CD1 TYR B 348 24.777 46.272 11.991 1.00 43.07 C +ANISOU13804 CD1 TYR B 348 6204 5374 4788 -51 -1720 730 C +ATOM 13805 CD2 TYR B 348 24.519 43.945 11.566 1.00 42.65 C +ANISOU13805 CD2 TYR B 348 6107 5498 4599 -131 -1740 584 C +ATOM 13806 CE1 TYR B 348 26.090 46.207 11.579 1.00 44.33 C +ANISOU13806 CE1 TYR B 348 6440 5549 4855 -144 -1628 674 C +ATOM 13807 CE2 TYR B 348 25.834 43.866 11.150 1.00 38.82 C +ANISOU13807 CE2 TYR B 348 5703 5027 4020 -213 -1643 526 C +ATOM 13808 CZ TYR B 348 26.614 45.003 11.161 1.00 42.58 C +ANISOU13808 CZ TYR B 348 6232 5426 4521 -220 -1587 574 C +ATOM 13809 OH TYR B 348 27.926 44.960 10.756 1.00 44.70 O +ANISOU13809 OH TYR B 348 6561 5707 4716 -305 -1481 519 O +ATOM 13810 H TYR B 348 20.224 45.494 12.922 1.00 52.01 H +ATOM 13811 HA TYR B 348 21.776 46.666 11.223 1.00 53.04 H +ATOM 13812 HB2 TYR B 348 22.529 45.794 13.242 1.00 52.23 H +ATOM 13813 HB3 TYR B 348 22.274 44.327 12.708 1.00 52.23 H +ATOM 13814 HD1 TYR B 348 24.426 47.086 12.273 1.00 51.69 H +ATOM 13815 HD2 TYR B 348 23.991 43.179 11.560 1.00 51.18 H +ATOM 13816 HE1 TYR B 348 26.620 46.971 11.584 1.00 53.20 H +ATOM 13817 HE2 TYR B 348 26.190 43.054 10.868 1.00 46.58 H +ATOM 13818 HH TYR B 348 28.130 44.179 10.525 1.00 53.64 H +ATOM 13819 N VAL B 349 21.249 43.620 10.328 1.00 42.29 N +ANISOU13819 N VAL B 349 5881 5572 4615 -84 -1939 737 N +ATOM 13820 CA VAL B 349 21.263 42.723 9.176 1.00 39.82 C +ANISOU13820 CA VAL B 349 5613 5365 4150 -187 -1958 694 C +ATOM 13821 C VAL B 349 20.090 42.996 8.233 1.00 41.89 C +ANISOU13821 C VAL B 349 5838 5681 4396 -185 -2071 790 C +ATOM 13822 O VAL B 349 20.243 42.895 7.015 1.00 42.13 O +ANISOU13822 O VAL B 349 5957 5778 4273 -262 -2106 810 O +ATOM 13823 CB VAL B 349 21.244 41.241 9.616 1.00 36.73 C +ANISOU13823 CB VAL B 349 5174 5020 3763 -221 -1912 551 C +ATOM 13824 CG1 VAL B 349 20.985 40.312 8.425 1.00 39.67 C +ANISOU13824 CG1 VAL B 349 5582 5491 3999 -319 -1945 506 C +ATOM 13825 CG2 VAL B 349 22.565 40.871 10.278 1.00 31.16 C +ANISOU13825 CG2 VAL B 349 4527 4279 3033 -236 -1804 450 C +ATOM 13826 H VAL B 349 21.066 43.235 11.075 1.00 50.75 H +ATOM 13827 HA VAL B 349 22.082 42.871 8.678 1.00 47.78 H +ATOM 13828 HB VAL B 349 20.533 41.109 10.264 1.00 44.08 H +ATOM 13829 HG11 VAL B 349 20.980 39.393 8.738 1.00 47.60 H +ATOM 13830 HG12 VAL B 349 20.127 40.534 8.033 1.00 47.60 H +ATOM 13831 HG13 VAL B 349 21.691 40.435 7.771 1.00 47.60 H +ATOM 13832 HG21 VAL B 349 22.534 39.939 10.546 1.00 37.39 H +ATOM 13833 HG22 VAL B 349 23.285 41.008 9.642 1.00 37.39 H +ATOM 13834 HG23 VAL B 349 22.698 41.436 11.055 1.00 37.39 H +ATOM 13835 N ASN B 350 18.925 43.328 8.788 1.00 43.33 N +ANISOU13835 N ASN B 350 5891 5837 4734 -95 -2130 848 N +ATOM 13836 CA ASN B 350 17.764 43.661 7.964 1.00 42.85 C +ANISOU13836 CA ASN B 350 5776 5825 4679 -79 -2251 945 C +ATOM 13837 C ASN B 350 18.113 44.806 7.027 1.00 44.41 C +ANISOU13837 C ASN B 350 6087 6006 4782 -81 -2288 1068 C +ATOM 13838 O ASN B 350 17.762 44.789 5.849 1.00 48.23 O +ANISOU13838 O ASN B 350 6616 6562 5147 -128 -2373 1117 O +ATOM 13839 CB ASN B 350 16.554 44.039 8.826 1.00 44.55 C +ANISOU13839 CB ASN B 350 5828 5996 5102 35 -2291 999 C +ATOM 13840 CG ASN B 350 15.226 43.584 8.217 1.00 49.70 C +ANISOU13840 CG ASN B 350 6370 6734 5779 24 -2413 1024 C +ATOM 13841 OD1 ASN B 350 14.310 43.180 8.935 1.00 48.69 O +ANISOU13841 OD1 ASN B 350 6095 6603 5801 68 -2428 1004 O +ATOM 13842 ND2 ASN B 350 15.120 43.641 6.891 1.00 49.07 N +ANISOU13842 ND2 ASN B 350 6362 6730 5553 -38 -2503 1068 N +ATOM 13843 H ASN B 350 18.781 43.368 9.635 1.00 51.99 H +ATOM 13844 HA ASN B 350 17.523 42.891 7.426 1.00 51.42 H +ATOM 13845 HB2 ASN B 350 16.643 43.621 9.697 1.00 53.46 H +ATOM 13846 HB3 ASN B 350 16.524 45.004 8.923 1.00 53.46 H +ATOM 13847 HD21 ASN B 350 14.391 43.395 6.507 1.00 58.89 H +ATOM 13848 HD22 ASN B 350 15.781 43.924 6.419 1.00 58.89 H +ATOM 13849 N HIS B 351 18.816 45.800 7.560 1.00 44.56 N +ANISOU13849 N HIS B 351 6159 5921 4849 -33 -2227 1120 N +ATOM 13850 CA HIS B 351 19.290 46.907 6.744 1.00 44.11 C +ANISOU13850 CA HIS B 351 6227 5828 4705 -43 -2245 1242 C +ATOM 13851 C HIS B 351 20.223 46.417 5.649 1.00 45.16 C +ANISOU13851 C HIS B 351 6510 6035 4614 -173 -2219 1205 C +ATOM 13852 O HIS B 351 20.019 46.713 4.471 1.00 48.50 O +ANISOU13852 O HIS B 351 7010 6507 4910 -209 -2286 1288 O +ATOM 13853 CB HIS B 351 20.020 47.945 7.593 1.00 41.71 C +ANISOU13853 CB HIS B 351 5964 5387 4496 13 -2171 1283 C +ATOM 13854 CG HIS B 351 20.808 48.924 6.781 1.00 42.45 C +ANISOU13854 CG HIS B 351 6214 5434 4480 -31 -2161 1392 C +ATOM 13855 ND1 HIS B 351 20.213 49.897 6.008 1.00 44.67 N +ANISOU13855 ND1 HIS B 351 6526 5694 4753 13 -2233 1544 N +ATOM 13856 CD2 HIS B 351 22.142 49.063 6.600 1.00 43.36 C +ANISOU13856 CD2 HIS B 351 6467 5520 4487 -118 -2083 1375 C +ATOM 13857 CE1 HIS B 351 21.147 50.602 5.396 1.00 46.76 C +ANISOU13857 CE1 HIS B 351 6948 5911 4908 -46 -2194 1620 C +ATOM 13858 NE2 HIS B 351 22.326 50.116 5.739 1.00 44.60 N +ANISOU13858 NE2 HIS B 351 6741 5632 4573 -132 -2101 1521 N +ATOM 13859 H HIS B 351 19.032 45.855 8.391 1.00 53.47 H +ATOM 13860 HA HIS B 351 18.530 47.340 6.324 1.00 52.93 H +ATOM 13861 HB2 HIS B 351 19.368 48.443 8.110 1.00 50.05 H +ATOM 13862 HB3 HIS B 351 20.635 47.488 8.188 1.00 50.05 H +ATOM 13863 HD2 HIS B 351 22.809 48.546 6.991 1.00 52.03 H +ATOM 13864 HE1 HIS B 351 21.000 51.319 4.822 1.00 56.12 H +ATOM 13865 HE2 HIS B 351 23.087 50.412 5.467 1.00 53.52 H +ATOM 13866 N LEU B 352 21.256 45.682 6.049 1.00 42.47 N +ANISOU13866 N LEU B 352 6213 5699 4224 -238 -2119 1082 N +ATOM 13867 CA LEU B 352 22.269 45.213 5.114 1.00 41.31 C +ANISOU13867 CA LEU B 352 6211 5611 3874 -359 -2065 1035 C +ATOM 13868 C LEU B 352 21.647 44.454 3.957 1.00 44.81 C +ANISOU13868 C LEU B 352 6675 6168 4184 -419 -2134 1014 C +ATOM 13869 O LEU B 352 22.007 44.670 2.801 1.00 47.50 O +ANISOU13869 O LEU B 352 7149 6549 4352 -488 -2141 1064 O +ATOM 13870 CB LEU B 352 23.294 44.321 5.826 1.00 39.96 C +ANISOU13870 CB LEU B 352 6047 5438 3696 -405 -1951 884 C +ATOM 13871 CG LEU B 352 24.521 44.999 6.441 1.00 39.48 C +ANISOU13871 CG LEU B 352 6056 5290 3653 -413 -1867 892 C +ATOM 13872 CD1 LEU B 352 25.464 43.949 7.019 1.00 37.33 C +ANISOU13872 CD1 LEU B 352 5782 5040 3360 -458 -1770 731 C +ATOM 13873 CD2 LEU B 352 25.253 45.852 5.413 1.00 39.95 C +ANISOU13873 CD2 LEU B 352 6277 5337 3564 -488 -1845 999 C +ATOM 13874 H LEU B 352 21.392 45.439 6.863 1.00 50.96 H +ATOM 13875 HA LEU B 352 22.740 45.979 4.750 1.00 49.57 H +ATOM 13876 HB2 LEU B 352 22.838 43.856 6.545 1.00 47.95 H +ATOM 13877 HB3 LEU B 352 23.621 43.671 5.185 1.00 47.95 H +ATOM 13878 HG LEU B 352 24.235 45.578 7.165 1.00 47.37 H +ATOM 13879 HD11 LEU B 352 26.235 44.395 7.404 1.00 44.79 H +ATOM 13880 HD12 LEU B 352 24.995 43.447 7.705 1.00 44.79 H +ATOM 13881 HD13 LEU B 352 25.747 43.353 6.308 1.00 44.79 H +ATOM 13882 HD21 LEU B 352 26.022 46.265 5.837 1.00 47.94 H +ATOM 13883 HD22 LEU B 352 25.543 45.286 4.681 1.00 47.94 H +ATOM 13884 HD23 LEU B 352 24.650 46.537 5.084 1.00 47.94 H +ATOM 13885 N SER B 353 20.708 43.574 4.273 1.00 45.78 N +ANISOU13885 N SER B 353 6672 6339 4385 -397 -2185 942 N +ATOM 13886 CA SER B 353 20.082 42.733 3.265 1.00 48.03 C +ANISOU13886 CA SER B 353 6967 6726 4554 -461 -2260 902 C +ATOM 13887 C SER B 353 19.303 43.560 2.253 1.00 47.56 C +ANISOU13887 C SER B 353 6937 6699 4433 -441 -2391 1045 C +ATOM 13888 O SER B 353 19.341 43.289 1.054 1.00 53.76 O +ANISOU13888 O SER B 353 7829 7559 5038 -516 -2434 1048 O +ATOM 13889 CB SER B 353 19.158 41.713 3.926 1.00 49.91 C +ANISOU13889 CB SER B 353 7054 6994 4916 -441 -2295 809 C +ATOM 13890 OG SER B 353 18.033 42.344 4.514 1.00 50.66 O +ANISOU13890 OG SER B 353 7007 7057 5185 -340 -2380 898 O +ATOM 13891 H SER B 353 20.414 43.443 5.071 1.00 54.94 H +ATOM 13892 HA SER B 353 20.771 42.246 2.787 1.00 57.63 H +ATOM 13893 HB2 SER B 353 18.850 41.085 3.253 1.00 59.89 H +ATOM 13894 HB3 SER B 353 19.651 41.243 4.616 1.00 59.89 H +ATOM 13895 HG SER B 353 18.284 42.891 5.100 1.00 60.79 H +ATOM 13896 N GLY B 354 18.603 44.577 2.740 1.00 43.36 N +ANISOU13896 N GLY B 354 6317 6108 4051 -334 -2452 1165 N +ATOM 13897 CA GLY B 354 17.685 45.326 1.906 1.00 43.30 C +ANISOU13897 CA GLY B 354 6305 6128 4018 -291 -2591 1303 C +ATOM 13898 C GLY B 354 16.500 44.457 1.530 1.00 48.51 C +ANISOU13898 C GLY B 354 6861 6887 4685 -307 -2715 1257 C +ATOM 13899 O GLY B 354 15.763 44.759 0.590 1.00 47.03 O +ANISOU13899 O GLY B 354 6685 6758 4427 -301 -2850 1343 O +ATOM 13900 H GLY B 354 18.644 44.852 3.554 1.00 52.04 H +ATOM 13901 HA2 GLY B 354 17.364 46.106 2.385 1.00 51.95 H +ATOM 13902 HA3 GLY B 354 18.134 45.615 1.096 1.00 51.95 H +ATOM 13903 N TYR B 355 16.322 43.362 2.265 1.00 51.78 N +ANISOU13903 N TYR B 355 7175 7317 5184 -331 -2674 1121 N +ATOM 13904 CA TYR B 355 15.197 42.467 2.045 1.00 54.40 C +ANISOU13904 CA TYR B 355 7394 7731 5546 -357 -2784 1066 C +ATOM 13905 C TYR B 355 13.900 43.166 2.417 1.00 55.15 C +ANISOU13905 C TYR B 355 7322 7810 5822 -247 -2898 1177 C +ATOM 13906 O TYR B 355 13.815 43.827 3.451 1.00 59.87 O +ANISOU13906 O TYR B 355 7836 8319 6593 -149 -2842 1224 O +ATOM 13907 CB TYR B 355 15.349 41.181 2.871 1.00 51.17 C +ANISOU13907 CB TYR B 355 6917 7321 5203 -403 -2697 905 C +ATOM 13908 CG TYR B 355 16.462 40.255 2.426 1.00 48.15 C +ANISOU13908 CG TYR B 355 6680 6966 4651 -513 -2596 776 C +ATOM 13909 CD1 TYR B 355 17.084 40.416 1.194 1.00 51.94 C +ANISOU13909 CD1 TYR B 355 7331 7489 4916 -582 -2603 796 C +ATOM 13910 CD2 TYR B 355 16.887 39.211 3.239 1.00 41.89 C +ANISOU13910 CD2 TYR B 355 5855 6150 3911 -544 -2488 637 C +ATOM 13911 CE1 TYR B 355 18.096 39.570 0.788 1.00 49.96 C +ANISOU13911 CE1 TYR B 355 7209 7258 4517 -677 -2496 675 C +ATOM 13912 CE2 TYR B 355 17.902 38.360 2.840 1.00 40.96 C +ANISOU13912 CE2 TYR B 355 5863 6049 3650 -633 -2388 519 C +ATOM 13913 CZ TYR B 355 18.501 38.546 1.613 1.00 46.70 C +ANISOU13913 CZ TYR B 355 6752 6818 4173 -699 -2389 536 C +ATOM 13914 OH TYR B 355 19.510 37.706 1.201 1.00 49.39 O +ANISOU13914 OH TYR B 355 7217 7172 4376 -784 -2277 416 O +ATOM 13915 H TYR B 355 16.844 43.116 2.903 1.00 62.14 H +ATOM 13916 HA TYR B 355 15.157 42.225 1.106 1.00 65.29 H +ATOM 13917 HB2 TYR B 355 15.525 41.427 3.793 1.00 61.40 H +ATOM 13918 HB3 TYR B 355 14.518 40.684 2.822 1.00 61.40 H +ATOM 13919 HD1 TYR B 355 16.815 41.107 0.633 1.00 62.33 H +ATOM 13920 HD2 TYR B 355 16.485 39.085 4.068 1.00 50.27 H +ATOM 13921 HE1 TYR B 355 18.503 39.692 -0.039 1.00 59.95 H +ATOM 13922 HE2 TYR B 355 18.177 37.667 3.395 1.00 49.15 H +ATOM 13923 HH TYR B 355 19.661 37.127 1.791 1.00 59.27 H +ATOM 13924 N HIS B 356 12.893 43.027 1.561 1.00 53.82 N +ANISOU13924 N HIS B 356 7107 7728 5614 -263 -3059 1217 N +ATOM 13925 CA HIS B 356 11.551 43.485 1.894 1.00 50.02 C +ANISOU13925 CA HIS B 356 6440 7247 5317 -166 -3175 1304 C +ATOM 13926 C HIS B 356 10.995 42.592 2.997 1.00 48.47 C +ANISOU13926 C HIS B 356 6072 7040 5304 -166 -3133 1201 C +ATOM 13927 O HIS B 356 10.158 43.011 3.794 1.00 47.71 O +ANISOU13927 O HIS B 356 5811 6901 5417 -67 -3150 1257 O +ATOM 13928 CB HIS B 356 10.644 43.459 0.664 1.00 52.11 C +ANISOU13928 CB HIS B 356 6697 7619 5484 -193 -3371 1363 C +ATOM 13929 CG HIS B 356 10.915 44.562 -0.311 1.00 53.92 C +ANISOU13929 CG HIS B 356 7066 7849 5574 -158 -3433 1506 C +ATOM 13930 ND1 HIS B 356 11.328 45.816 0.081 1.00 53.41 N +ANISOU13930 ND1 HIS B 356 7039 7679 5574 -56 -3365 1626 N +ATOM 13931 CD2 HIS B 356 10.834 44.598 -1.662 1.00 56.41 C +ANISOU13931 CD2 HIS B 356 7500 8251 5682 -212 -3557 1552 C +ATOM 13932 CE1 HIS B 356 11.489 46.579 -0.986 1.00 55.78 C +ANISOU13932 CE1 HIS B 356 7475 7999 5718 -49 -3440 1745 C +ATOM 13933 NE2 HIS B 356 11.196 45.863 -2.057 1.00 58.91 N +ANISOU13933 NE2 HIS B 356 7925 8516 5943 -141 -3558 1705 N +ATOM 13934 H HIS B 356 12.961 42.671 0.782 1.00 64.58 H +ATOM 13935 HA HIS B 356 11.593 44.395 2.226 1.00 60.02 H +ATOM 13936 HB2 HIS B 356 10.770 42.616 0.200 1.00 62.53 H +ATOM 13937 HB3 HIS B 356 9.722 43.539 0.954 1.00 62.53 H +ATOM 13938 HD2 HIS B 356 10.581 43.897 -2.219 1.00 67.69 H +ATOM 13939 HE1 HIS B 356 11.762 47.468 -0.983 1.00 66.93 H +ATOM 13940 HE2 HIS B 356 11.226 46.144 -2.869 1.00 70.69 H +ATOM 13941 N PHE B 357 11.478 41.354 3.030 1.00 51.90 N +ANISOU13941 N PHE B 357 6552 7508 5661 -275 -3070 1052 N +ATOM 13942 CA PHE B 357 11.129 40.418 4.088 1.00 52.72 C +ANISOU13942 CA PHE B 357 6521 7592 5917 -288 -3010 949 C +ATOM 13943 C PHE B 357 11.685 40.891 5.430 1.00 53.89 C +ANISOU13943 C PHE B 357 6644 7628 6204 -199 -2861 957 C +ATOM 13944 O PHE B 357 12.855 41.264 5.541 1.00 48.56 O +ANISOU13944 O PHE B 357 6106 6902 5443 -197 -2754 950 O +ATOM 13945 CB PHE B 357 11.653 39.022 3.756 1.00 49.24 C +ANISOU13945 CB PHE B 357 6164 7201 5346 -423 -2966 789 C +ATOM 13946 CG PHE B 357 11.415 38.014 4.840 1.00 49.77 C +ANISOU13946 CG PHE B 357 6116 7238 5556 -445 -2894 683 C +ATOM 13947 CD1 PHE B 357 10.149 37.497 5.057 1.00 51.05 C +ANISOU13947 CD1 PHE B 357 6098 7436 5863 -459 -2990 673 C +ATOM 13948 CD2 PHE B 357 12.459 37.582 5.641 1.00 47.29 C +ANISOU13948 CD2 PHE B 357 5872 6860 5237 -453 -2734 598 C +ATOM 13949 CE1 PHE B 357 9.928 36.568 6.056 1.00 51.97 C +ANISOU13949 CE1 PHE B 357 6112 7518 6115 -486 -2921 584 C +ATOM 13950 CE2 PHE B 357 12.244 36.654 6.642 1.00 45.55 C +ANISOU13950 CE2 PHE B 357 5557 6607 5143 -471 -2672 510 C +ATOM 13951 CZ PHE B 357 10.979 36.146 6.850 1.00 49.83 C +ANISOU13951 CZ PHE B 357 5927 7179 5828 -491 -2762 505 C +ATOM 13952 H PHE B 357 12.016 41.030 2.443 1.00 62.28 H +ATOM 13953 HA PHE B 357 10.163 40.369 4.162 1.00 63.26 H +ATOM 13954 HB2 PHE B 357 11.210 38.705 2.953 1.00 59.09 H +ATOM 13955 HB3 PHE B 357 12.610 39.075 3.605 1.00 59.09 H +ATOM 13956 HD1 PHE B 357 9.440 37.779 4.525 1.00 61.26 H +ATOM 13957 HD2 PHE B 357 13.314 37.922 5.506 1.00 56.75 H +ATOM 13958 HE1 PHE B 357 9.074 36.227 6.194 1.00 62.36 H +ATOM 13959 HE2 PHE B 357 12.952 36.371 7.174 1.00 54.66 H +ATOM 13960 HZ PHE B 357 10.832 35.521 7.522 1.00 59.80 H +ATOM 13961 N LYS B 358 10.827 40.867 6.444 1.00 57.10 N +ANISOU13961 N LYS B 358 6871 7997 6826 -130 -2857 970 N +ATOM 13962 CA LYS B 358 11.158 41.372 7.770 1.00 54.53 C +ANISOU13962 CA LYS B 358 6507 7564 6650 -31 -2730 984 C +ATOM 13963 C LYS B 358 11.766 40.271 8.637 1.00 55.16 C +ANISOU13963 C LYS B 358 6600 7618 6739 -85 -2613 849 C +ATOM 13964 O LYS B 358 11.045 39.455 9.213 1.00 55.57 O +ANISOU13964 O LYS B 358 6521 7680 6914 -103 -2619 798 O +ATOM 13965 CB LYS B 358 9.899 41.948 8.423 1.00 56.28 C +ANISOU13965 CB LYS B 358 6530 7751 7105 83 -2775 1072 C +ATOM 13966 CG LYS B 358 10.084 42.550 9.803 1.00 57.03 C +ANISOU13966 CG LYS B 358 6576 7726 7366 202 -2646 1092 C +ATOM 13967 CD LYS B 358 8.760 43.117 10.298 1.00 61.04 C +ANISOU13967 CD LYS B 358 6884 8204 8105 316 -2685 1179 C +ATOM 13968 CE LYS B 358 8.868 43.735 11.684 1.00 62.36 C +ANISOU13968 CE LYS B 358 7006 8245 8443 444 -2545 1193 C +ATOM 13969 NZ LYS B 358 7.596 44.416 12.067 1.00 65.07 N +ANISOU13969 NZ LYS B 358 7162 8551 9010 567 -2567 1284 N +ATOM 13970 H LYS B 358 10.028 40.556 6.386 1.00 68.51 H +ATOM 13971 HA LYS B 358 11.810 42.086 7.686 1.00 65.44 H +ATOM 13972 HB2 LYS B 358 9.548 42.645 7.848 1.00 67.54 H +ATOM 13973 HB3 LYS B 358 9.245 41.236 8.504 1.00 67.54 H +ATOM 13974 HG2 LYS B 358 10.377 41.863 10.422 1.00 68.43 H +ATOM 13975 HG3 LYS B 358 10.732 43.270 9.760 1.00 68.43 H +ATOM 13976 HD2 LYS B 358 8.462 43.807 9.685 1.00 73.25 H +ATOM 13977 HD3 LYS B 358 8.105 42.403 10.339 1.00 73.25 H +ATOM 13978 HE2 LYS B 358 9.049 43.038 12.333 1.00 74.83 H +ATOM 13979 HE3 LYS B 358 9.580 44.393 11.688 1.00 74.83 H +ATOM 13980 HZ1 LYS B 358 7.675 44.772 12.879 1.00 78.08 H +ATOM 13981 HZ2 LYS B 358 7.410 45.062 11.485 1.00 78.08 H +ATOM 13982 HZ3 LYS B 358 6.927 43.829 12.072 1.00 78.08 H +ATOM 13983 N LEU B 359 13.094 40.254 8.717 1.00 53.02 N +ANISOU13983 N LEU B 359 6485 7314 6344 -112 -2507 796 N +ATOM 13984 CA LEU B 359 13.811 39.267 9.519 1.00 44.64 C +ANISOU13984 CA LEU B 359 5457 6225 5279 -153 -2395 672 C +ATOM 13985 C LEU B 359 13.358 39.334 10.972 1.00 44.04 C +ANISOU13985 C LEU B 359 5252 6071 5412 -59 -2338 680 C +ATOM 13986 O LEU B 359 12.963 40.396 11.456 1.00 43.37 O +ANISOU13986 O LEU B 359 5103 5926 5449 53 -2337 775 O +ATOM 13987 CB LEU B 359 15.319 39.493 9.428 1.00 39.31 C +ANISOU13987 CB LEU B 359 4955 5518 4463 -173 -2293 635 C +ATOM 13988 CG LEU B 359 15.911 39.484 8.018 1.00 39.55 C +ANISOU13988 CG LEU B 359 5127 5616 4286 -261 -2324 630 C +ATOM 13989 CD1 LEU B 359 17.370 39.903 8.051 1.00 38.49 C +ANISOU13989 CD1 LEU B 359 5137 5436 4050 -267 -2217 613 C +ATOM 13990 CD2 LEU B 359 15.765 38.112 7.380 1.00 38.29 C +ANISOU13990 CD2 LEU B 359 4986 5532 4030 -377 -2348 517 C +ATOM 13991 H LEU B 359 13.609 40.811 8.311 1.00 63.62 H +ATOM 13992 HA LEU B 359 13.616 38.379 9.181 1.00 53.57 H +ATOM 13993 HB2 LEU B 359 15.523 40.356 9.822 1.00 47.17 H +ATOM 13994 HB3 LEU B 359 15.764 38.795 9.934 1.00 47.17 H +ATOM 13995 HG LEU B 359 15.429 40.122 7.470 1.00 47.46 H +ATOM 13996 HD11 LEU B 359 17.722 39.890 7.148 1.00 46.18 H +ATOM 13997 HD12 LEU B 359 17.432 40.799 8.418 1.00 46.18 H +ATOM 13998 HD13 LEU B 359 17.864 39.282 8.609 1.00 46.18 H +ATOM 13999 HD21 LEU B 359 16.148 38.136 6.489 1.00 45.95 H +ATOM 14000 HD22 LEU B 359 16.234 37.459 7.924 1.00 45.95 H +ATOM 14001 HD23 LEU B 359 14.823 37.886 7.329 1.00 45.95 H +ATOM 14002 N LYS B 360 13.414 38.196 11.659 1.00 42.67 N +ANISOU14002 N LYS B 360 5047 5889 5277 -102 -2287 579 N +ATOM 14003 CA LYS B 360 12.931 38.096 13.033 1.00 41.94 C +ANISOU14003 CA LYS B 360 4831 5724 5382 -20 -2235 580 C +ATOM 14004 C LYS B 360 13.917 37.373 13.939 1.00 41.53 C +ANISOU14004 C LYS B 360 4862 5618 5301 -27 -2128 478 C +ATOM 14005 O LYS B 360 14.490 36.351 13.562 1.00 38.59 O +ANISOU14005 O LYS B 360 4575 5281 4808 -130 -2111 378 O +ATOM 14006 CB LYS B 360 11.583 37.368 13.072 1.00 42.18 C +ANISOU14006 CB LYS B 360 4680 5793 5554 -57 -2309 579 C +ATOM 14007 CG LYS B 360 10.977 37.306 14.474 1.00 43.68 C +ANISOU14007 CG LYS B 360 4719 5904 5974 36 -2246 595 C +ATOM 14008 CD LYS B 360 9.472 37.028 14.460 1.00 44.14 C +ANISOU14008 CD LYS B 360 4555 5995 6222 27 -2315 635 C +ATOM 14009 CE LYS B 360 9.136 35.578 14.777 1.00 41.47 C +ANISOU14009 CE LYS B 360 4137 5669 5950 -82 -2310 541 C +ATOM 14010 NZ LYS B 360 7.957 35.459 15.689 1.00 41.75 N +ANISOU14010 NZ LYS B 360 3935 5663 6264 -25 -2269 580 N +ATOM 14011 H LYS B 360 13.732 37.460 11.347 1.00 51.21 H +ATOM 14012 HA LYS B 360 12.799 38.989 13.386 1.00 50.33 H +ATOM 14013 HB2 LYS B 360 10.957 37.832 12.496 1.00 50.62 H +ATOM 14014 HB3 LYS B 360 11.707 36.458 12.760 1.00 50.62 H +ATOM 14015 HG2 LYS B 360 11.409 36.596 14.974 1.00 52.42 H +ATOM 14016 HG3 LYS B 360 11.120 38.157 14.917 1.00 52.42 H +ATOM 14017 HD2 LYS B 360 9.041 37.587 15.125 1.00 52.97 H +ATOM 14018 HD3 LYS B 360 9.122 37.231 13.579 1.00 52.97 H +ATOM 14019 HE2 LYS B 360 8.928 35.112 13.952 1.00 49.76 H +ATOM 14020 HE3 LYS B 360 9.897 35.162 15.211 1.00 49.76 H +ATOM 14021 HZ1 LYS B 360 7.786 34.601 15.854 1.00 50.10 H +ATOM 14022 HZ2 LYS B 360 8.124 35.874 16.458 1.00 50.10 H +ATOM 14023 HZ3 LYS B 360 7.241 35.828 15.310 1.00 50.10 H +ATOM 14024 N PHE B 361 14.109 37.915 15.138 1.00 41.47 N +ANISOU14024 N PHE B 361 4836 5518 5404 91 -2054 499 N +ATOM 14025 CA PHE B 361 14.819 37.195 16.183 1.00 37.78 C +ANISOU14025 CA PHE B 361 4431 4993 4932 109 -1894 391 C +ATOM 14026 C PHE B 361 13.808 36.424 17.016 1.00 38.70 C +ANISOU14026 C PHE B 361 4412 5083 5209 126 -1822 364 C +ATOM 14027 O PHE B 361 13.039 37.010 17.780 1.00 37.70 O +ANISOU14027 O PHE B 361 4177 4905 5244 228 -1773 423 O +ATOM 14028 CB PHE B 361 15.627 38.138 17.074 1.00 37.77 C +ANISOU14028 CB PHE B 361 4511 4905 4936 222 -1780 397 C +ATOM 14029 CG PHE B 361 16.327 37.434 18.204 1.00 35.99 C +ANISOU14029 CG PHE B 361 4352 4625 4698 251 -1616 291 C +ATOM 14030 CD1 PHE B 361 17.075 36.291 17.962 1.00 32.81 C +ANISOU14030 CD1 PHE B 361 4031 4254 4182 164 -1584 193 C +ATOM 14031 CD2 PHE B 361 16.239 37.909 19.502 1.00 35.57 C +ANISOU14031 CD2 PHE B 361 4289 4485 4741 368 -1495 291 C +ATOM 14032 CE1 PHE B 361 17.718 35.633 18.991 1.00 30.65 C +ANISOU14032 CE1 PHE B 361 3818 3928 3899 200 -1447 110 C +ATOM 14033 CE2 PHE B 361 16.884 37.255 20.539 1.00 33.60 C +ANISOU14033 CE2 PHE B 361 4114 4191 4462 396 -1361 203 C +ATOM 14034 CZ PHE B 361 17.624 36.116 20.281 1.00 31.22 C +ANISOU14034 CZ PHE B 361 3884 3923 4054 316 -1343 119 C +ATOM 14035 H PHE B 361 13.838 38.697 15.370 1.00 49.77 H +ATOM 14036 HA PHE B 361 15.430 36.560 15.778 1.00 45.34 H +ATOM 14037 HB2 PHE B 361 16.301 38.579 16.534 1.00 45.33 H +ATOM 14038 HB3 PHE B 361 15.028 38.797 17.459 1.00 45.33 H +ATOM 14039 HD1 PHE B 361 17.140 35.961 17.095 1.00 39.37 H +ATOM 14040 HD2 PHE B 361 15.741 38.674 19.679 1.00 42.68 H +ATOM 14041 HE1 PHE B 361 18.216 34.868 18.815 1.00 36.78 H +ATOM 14042 HE2 PHE B 361 16.819 37.582 21.407 1.00 40.32 H +ATOM 14043 HZ PHE B 361 18.058 35.676 20.976 1.00 37.46 H +ATOM 14044 N ASP B 362 13.807 35.106 16.851 1.00 37.39 N +ANISOU14044 N ASP B 362 4255 4946 5004 22 -1804 275 N +ATOM 14045 CA ASP B 362 12.908 34.238 17.598 1.00 36.45 C +ANISOU14045 CA ASP B 362 4020 4797 5033 15 -1720 244 C +ATOM 14046 C ASP B 362 13.514 32.848 17.721 1.00 35.85 C +ANISOU14046 C ASP B 362 4040 4707 4874 -71 -1633 125 C +ATOM 14047 O ASP B 362 13.367 32.026 16.818 1.00 39.50 O +ANISOU14047 O ASP B 362 4505 5224 5278 -201 -1720 76 O +ATOM 14048 CB ASP B 362 11.544 34.168 16.925 1.00 38.44 C +ANISOU14048 CB ASP B 362 4088 5111 5408 -45 -1865 304 C +ATOM 14049 CG ASP B 362 10.546 33.319 17.696 1.00 40.61 C +ANISOU14049 CG ASP B 362 4219 5348 5862 -60 -1768 278 C +ATOM 14050 OD1 ASP B 362 10.822 32.980 18.868 1.00 40.35 O +ANISOU14050 OD1 ASP B 362 4233 5233 5866 3 -1577 236 O +ATOM 14051 OD2 ASP B 362 9.479 33.004 17.129 1.00 38.16 O +ANISOU14051 OD2 ASP B 362 3749 5093 5657 -139 -1885 304 O +ATOM 14052 H ASP B 362 14.323 34.687 16.306 1.00 44.87 H +ATOM 14053 HA ASP B 362 12.788 34.596 18.491 1.00 43.74 H +ATOM 14054 HB2 ASP B 362 11.181 35.065 16.853 1.00 46.13 H +ATOM 14055 HB3 ASP B 362 11.647 33.780 16.042 1.00 46.13 H +ATOM 14056 N PRO B 363 14.211 32.585 18.835 1.00 35.45 N +ANISOU14056 N PRO B 363 4077 4579 4812 3 -1466 77 N +ATOM 14057 CA PRO B 363 14.840 31.279 19.064 1.00 36.90 C +ANISOU14057 CA PRO B 363 4358 4732 4929 -55 -1371 -26 C +ATOM 14058 C PRO B 363 13.871 30.092 18.990 1.00 39.59 C +ANISOU14058 C PRO B 363 4607 5067 5369 -155 -1358 -62 C +ATOM 14059 O PRO B 363 14.319 28.964 18.790 1.00 42.39 O +ANISOU14059 O PRO B 363 5043 5404 5659 -235 -1319 -148 O +ATOM 14060 CB PRO B 363 15.419 31.425 20.474 1.00 34.21 C +ANISOU14060 CB PRO B 363 4089 4307 4601 71 -1208 -35 C +ATOM 14061 CG PRO B 363 15.693 32.879 20.607 1.00 32.26 C +ANISOU14061 CG PRO B 363 3851 4062 4343 167 -1243 30 C +ATOM 14062 CD PRO B 363 14.568 33.552 19.888 1.00 33.34 C +ANISOU14062 CD PRO B 363 3844 4248 4575 146 -1368 114 C +ATOM 14063 HA PRO B 363 15.565 31.141 18.434 1.00 44.28 H +ATOM 14064 HB2 PRO B 363 14.766 31.135 21.130 1.00 41.05 H +ATOM 14065 HB3 PRO B 363 16.238 30.911 20.549 1.00 41.05 H +ATOM 14066 HG2 PRO B 363 15.698 33.127 21.545 1.00 38.71 H +ATOM 14067 HG3 PRO B 363 16.543 33.091 20.191 1.00 38.71 H +ATOM 14068 HD2 PRO B 363 13.819 33.692 20.488 1.00 40.00 H +ATOM 14069 HD3 PRO B 363 14.869 34.386 19.494 1.00 40.00 H +ATOM 14070 N GLU B 364 12.573 30.334 19.136 1.00 40.54 N +ANISOU14070 N GLU B 364 4554 5195 5654 -153 -1388 2 N +ATOM 14071 CA GLU B 364 11.598 29.246 19.107 1.00 44.28 C +ANISOU14071 CA GLU B 364 4919 5658 6247 -258 -1372 -31 C +ATOM 14072 C GLU B 364 11.497 28.614 17.721 1.00 42.82 C +ANISOU14072 C GLU B 364 4738 5550 5982 -422 -1535 -87 C +ATOM 14073 O GLU B 364 11.025 27.487 17.576 1.00 43.93 O +ANISOU14073 O GLU B 364 4844 5672 6176 -539 -1520 -152 O +ATOM 14074 CB GLU B 364 10.221 29.745 19.546 1.00 45.84 C +ANISOU14074 CB GLU B 364 4904 5853 6659 -216 -1368 54 C +ATOM 14075 CG GLU B 364 10.144 30.149 21.008 1.00 48.47 C +ANISOU14075 CG GLU B 364 5237 6098 7082 -70 -1171 91 C +ATOM 14076 CD GLU B 364 8.765 30.645 21.404 1.00 53.94 C +ANISOU14076 CD GLU B 364 5709 6785 8000 -25 -1148 172 C +ATOM 14077 OE1 GLU B 364 7.863 30.663 20.537 1.00 53.85 O +ANISOU14077 OE1 GLU B 364 5529 6844 8088 -107 -1302 203 O +ATOM 14078 OE2 GLU B 364 8.585 31.019 22.582 1.00 55.49 O +ANISOU14078 OE2 GLU B 364 5900 6908 8275 94 -977 202 O +ATOM 14079 H GLU B 364 12.231 31.114 19.253 1.00 48.65 H +ATOM 14080 HA GLU B 364 11.878 28.557 19.729 1.00 53.14 H +ATOM 14081 HB2 GLU B 364 9.986 30.521 19.013 1.00 55.01 H +ATOM 14082 HB3 GLU B 364 9.573 29.039 19.400 1.00 55.01 H +ATOM 14083 HG2 GLU B 364 10.356 29.380 21.561 1.00 58.17 H +ATOM 14084 HG3 GLU B 364 10.779 30.863 21.174 1.00 58.17 H +ATOM 14085 N LEU B 365 11.945 29.346 16.707 1.00 39.04 N +ANISOU14085 N LEU B 365 4313 5151 5370 -436 -1687 -63 N +ATOM 14086 CA LEU B 365 11.883 28.877 15.329 1.00 38.60 C +ANISOU14086 CA LEU B 365 4285 5177 5203 -589 -1853 -113 C +ATOM 14087 C LEU B 365 12.756 27.644 15.098 1.00 41.53 C +ANISOU14087 C LEU B 365 4819 5511 5449 -679 -1773 -245 C +ATOM 14088 O LEU B 365 12.534 26.893 14.148 1.00 45.42 O +ANISOU14088 O LEU B 365 5332 6045 5880 -826 -1869 -318 O +ATOM 14089 CB LEU B 365 12.312 29.997 14.375 1.00 38.72 C +ANISOU14089 CB LEU B 365 4358 5276 5079 -568 -2005 -48 C +ATOM 14090 CG LEU B 365 11.470 31.276 14.425 1.00 35.93 C +ANISOU14090 CG LEU B 365 3854 4955 4843 -476 -2107 92 C +ATOM 14091 CD1 LEU B 365 12.192 32.431 13.743 1.00 35.49 C +ANISOU14091 CD1 LEU B 365 3902 4943 4638 -427 -2198 161 C +ATOM 14092 CD2 LEU B 365 10.115 31.047 13.787 1.00 35.57 C +ANISOU14092 CD2 LEU B 365 3625 4979 4911 -571 -2278 125 C +ATOM 14093 H LEU B 365 12.295 30.127 16.793 1.00 46.85 H +ATOM 14094 HA LEU B 365 10.967 28.639 15.118 1.00 46.31 H +ATOM 14095 HB2 LEU B 365 13.226 30.244 14.585 1.00 46.46 H +ATOM 14096 HB3 LEU B 365 12.270 29.658 13.467 1.00 46.46 H +ATOM 14097 HG LEU B 365 11.325 31.521 15.352 1.00 43.12 H +ATOM 14098 HD11 LEU B 365 11.635 33.224 13.791 1.00 42.58 H +ATOM 14099 HD12 LEU B 365 13.034 32.590 14.198 1.00 42.58 H +ATOM 14100 HD13 LEU B 365 12.356 32.197 12.816 1.00 42.58 H +ATOM 14101 HD21 LEU B 365 9.602 31.869 13.831 1.00 42.68 H +ATOM 14102 HD22 LEU B 365 10.242 30.785 12.862 1.00 42.68 H +ATOM 14103 HD23 LEU B 365 9.654 30.343 14.270 1.00 42.68 H +ATOM 14104 N LEU B 366 13.740 27.437 15.971 1.00 39.59 N +ANISOU14104 N LEU B 366 4689 5186 5168 -588 -1600 -278 N +ATOM 14105 CA LEU B 366 14.721 26.370 15.787 1.00 35.02 C +ANISOU14105 CA LEU B 366 4269 4563 4474 -643 -1514 -394 C +ATOM 14106 C LEU B 366 14.543 25.195 16.749 1.00 34.61 C +ANISOU14106 C LEU B 366 4219 4400 4530 -645 -1351 -446 C +ATOM 14107 O LEU B 366 15.249 24.194 16.637 1.00 37.41 O +ANISOU14107 O LEU B 366 4697 4700 4817 -688 -1272 -540 O +ATOM 14108 CB LEU B 366 16.136 26.935 15.936 1.00 33.24 C +ANISOU14108 CB LEU B 366 4182 4331 4116 -542 -1453 -395 C +ATOM 14109 CG LEU B 366 16.588 27.937 14.871 1.00 37.66 C +ANISOU14109 CG LEU B 366 4788 4985 4536 -557 -1585 -359 C +ATOM 14110 CD1 LEU B 366 17.968 28.472 15.210 1.00 38.51 C +ANISOU14110 CD1 LEU B 366 5008 5071 4552 -458 -1498 -361 C +ATOM 14111 CD2 LEU B 366 16.592 27.307 13.486 1.00 43.88 C +ANISOU14111 CD2 LEU B 366 5644 5835 5194 -714 -1688 -437 C +ATOM 14112 H LEU B 366 13.862 27.905 16.682 1.00 47.51 H +ATOM 14113 HA LEU B 366 14.636 26.025 14.884 1.00 42.02 H +ATOM 14114 HB2 LEU B 366 16.195 27.382 16.795 1.00 39.89 H +ATOM 14115 HB3 LEU B 366 16.761 26.194 15.916 1.00 39.89 H +ATOM 14116 HG LEU B 366 15.971 28.685 14.859 1.00 45.20 H +ATOM 14117 HD11 LEU B 366 18.237 29.104 14.525 1.00 46.21 H +ATOM 14118 HD12 LEU B 366 17.932 28.913 16.073 1.00 46.21 H +ATOM 14119 HD13 LEU B 366 18.594 27.731 15.241 1.00 46.21 H +ATOM 14120 HD21 LEU B 366 16.883 27.969 12.840 1.00 52.66 H +ATOM 14121 HD22 LEU B 366 17.201 26.552 13.485 1.00 52.66 H +ATOM 14122 HD23 LEU B 366 15.694 27.008 13.273 1.00 52.66 H +ATOM 14123 N PHE B 367 13.608 25.304 17.686 1.00 32.90 N +ANISOU14123 N PHE B 367 3873 4143 4485 -597 -1288 -382 N +ATOM 14124 CA PHE B 367 13.379 24.226 18.650 1.00 29.98 C +ANISOU14124 CA PHE B 367 3512 3661 4220 -598 -1119 -415 C +ATOM 14125 C PHE B 367 12.906 22.942 17.969 1.00 39.54 C +ANISOU14125 C PHE B 367 4717 4846 5460 -773 -1143 -509 C +ATOM 14126 O PHE B 367 13.001 21.861 18.547 1.00 35.00 O +ANISOU14126 O PHE B 367 4202 4163 4934 -793 -1000 -558 O +ATOM 14127 CB PHE B 367 12.356 24.650 19.710 1.00 29.63 C +ANISOU14127 CB PHE B 367 3320 3583 4354 -524 -1040 -324 C +ATOM 14128 CG PHE B 367 12.823 25.766 20.611 1.00 31.17 C +ANISOU14128 CG PHE B 367 3545 3772 4527 -349 -976 -248 C +ATOM 14129 CD1 PHE B 367 14.151 26.167 20.630 1.00 31.07 C +ANISOU14129 CD1 PHE B 367 3684 3765 4356 -269 -972 -266 C +ATOM 14130 CD2 PHE B 367 11.926 26.408 21.448 1.00 32.52 C +ANISOU14130 CD2 PHE B 367 3588 3925 4843 -269 -914 -165 C +ATOM 14131 CE1 PHE B 367 14.569 27.190 21.460 1.00 30.56 C +ANISOU14131 CE1 PHE B 367 3649 3690 4273 -123 -923 -207 C +ATOM 14132 CE2 PHE B 367 12.340 27.432 22.280 1.00 32.90 C +ANISOU14132 CE2 PHE B 367 3679 3958 4865 -115 -852 -108 C +ATOM 14133 CZ PHE B 367 13.663 27.822 22.286 1.00 31.57 C +ANISOU14133 CZ PHE B 367 3667 3795 4531 -47 -865 -132 C +ATOM 14134 H PHE B 367 13.094 25.986 17.788 1.00 39.48 H +ATOM 14135 HA PHE B 367 14.213 24.031 19.104 1.00 35.98 H +ATOM 14136 HB2 PHE B 367 11.550 24.950 19.262 1.00 35.55 H +ATOM 14137 HB3 PHE B 367 12.153 23.884 20.270 1.00 35.55 H +ATOM 14138 HD1 PHE B 367 14.767 25.746 20.075 1.00 37.28 H +ATOM 14139 HD2 PHE B 367 11.033 26.150 21.448 1.00 39.03 H +ATOM 14140 HE1 PHE B 367 15.462 27.451 21.463 1.00 36.67 H +ATOM 14141 HE2 PHE B 367 11.728 27.857 22.836 1.00 39.49 H +ATOM 14142 HZ PHE B 367 13.944 28.510 22.845 1.00 37.88 H +ATOM 14143 N ASN B 368 12.400 23.064 16.745 1.00 55.08 N +ANISOU14143 N ASN B 368 6625 6908 7395 -899 -1326 -535 N +ATOM 14144 CA ASN B 368 11.949 21.907 15.974 1.00 63.08 C +ANISOU14144 CA ASN B 368 7642 7906 8421 -1084 -1375 -640 C +ATOM 14145 C ASN B 368 13.054 21.299 15.120 1.00 57.39 C +ANISOU14145 C ASN B 368 7120 7179 7507 -1144 -1382 -756 C +ATOM 14146 O ASN B 368 12.919 20.180 14.630 1.00 60.07 O +ANISOU14146 O ASN B 368 7512 7470 7842 -1284 -1374 -866 O +ATOM 14147 CB ASN B 368 10.783 22.294 15.063 1.00 70.77 C +ANISOU14147 CB ASN B 368 8448 8989 9451 -1202 -1589 -616 C +ATOM 14148 CG ASN B 368 9.513 22.592 15.830 1.00 76.66 C +ANISOU14148 CG ASN B 368 8967 9727 10434 -1176 -1568 -525 C +ATOM 14149 OD1 ASN B 368 9.440 22.379 17.041 1.00 77.29 O +ANISOU14149 OD1 ASN B 368 9029 9709 10630 -1089 -1377 -490 O +ATOM 14150 ND2 ASN B 368 8.497 23.076 15.122 1.00 78.82 N +ANISOU14150 ND2 ASN B 368 9066 10102 10779 -1250 -1764 -482 N +ATOM 14151 H ASN B 368 12.306 23.814 16.334 1.00 66.10 H +ATOM 14152 HA ASN B 368 11.635 21.224 16.587 1.00 75.70 H +ATOM 14153 HB2 ASN B 368 11.023 23.089 14.562 1.00 84.92 H +ATOM 14154 HB3 ASN B 368 10.600 21.561 14.455 1.00 84.92 H +ATOM 14155 HD21 ASN B 368 7.753 23.262 15.510 1.00 94.58 H +ATOM 14156 HD22 ASN B 368 8.585 23.202 14.276 1.00 94.58 H +ATOM 14157 N LYS B 369 14.149 22.035 14.955 1.00 48.65 N +ANISOU14157 N LYS B 369 6122 6114 6250 -1042 -1384 -735 N +ATOM 14158 CA LYS B 369 15.171 21.689 13.973 1.00 44.30 C +ANISOU14158 CA LYS B 369 5741 5583 5508 -1097 -1405 -834 C +ATOM 14159 C LYS B 369 16.439 21.127 14.603 1.00 39.70 C +ANISOU14159 C LYS B 369 5304 4899 4881 -999 -1220 -882 C +ATOM 14160 O LYS B 369 16.677 21.287 15.799 1.00 32.55 O +ANISOU14160 O LYS B 369 4381 3931 4057 -864 -1102 -818 O +ATOM 14161 CB LYS B 369 15.530 22.924 13.145 1.00 45.91 C +ANISOU14161 CB LYS B 369 5961 5914 5567 -1071 -1547 -778 C +ATOM 14162 CG LYS B 369 14.342 23.799 12.780 1.00 48.29 C +ANISOU14162 CG LYS B 369 6100 6316 5932 -1105 -1730 -682 C +ATOM 14163 CD LYS B 369 13.276 23.019 12.030 1.00 51.78 C +ANISOU14163 CD LYS B 369 6473 6785 6416 -1288 -1854 -748 C +ATOM 14164 CE LYS B 369 12.065 23.884 11.740 1.00 56.05 C +ANISOU14164 CE LYS B 369 6823 7426 7047 -1306 -2046 -641 C +ATOM 14165 NZ LYS B 369 10.945 23.094 11.165 1.00 62.56 N +ANISOU14165 NZ LYS B 369 7545 8275 7949 -1477 -2158 -703 N +ATOM 14166 H LYS B 369 14.324 22.747 15.404 1.00 58.38 H +ATOM 14167 HA LYS B 369 14.814 21.018 13.371 1.00 53.16 H +ATOM 14168 HB2 LYS B 369 16.152 23.469 13.653 1.00 55.09 H +ATOM 14169 HB3 LYS B 369 15.948 22.634 12.319 1.00 55.09 H +ATOM 14170 HG2 LYS B 369 13.944 24.152 13.591 1.00 57.95 H +ATOM 14171 HG3 LYS B 369 14.643 24.524 12.211 1.00 57.95 H +ATOM 14172 HD2 LYS B 369 13.639 22.709 11.185 1.00 62.13 H +ATOM 14173 HD3 LYS B 369 12.990 22.265 12.570 1.00 62.13 H +ATOM 14174 HE2 LYS B 369 11.758 24.290 12.566 1.00 67.26 H +ATOM 14175 HE3 LYS B 369 12.310 24.571 11.100 1.00 67.26 H +ATOM 14176 HZ1 LYS B 369 10.249 23.625 11.005 1.00 75.07 H +ATOM 14177 HZ2 LYS B 369 11.201 22.714 10.402 1.00 75.07 H +ATOM 14178 HZ3 LYS B 369 10.698 22.457 11.737 1.00 75.07 H +ATOM 14179 N GLN B 370 17.245 20.460 13.784 1.00 46.30 N +ANISOU14179 N GLN B 370 6285 5721 5587 -1065 -1198 -996 N +ATOM 14180 CA GLN B 370 18.604 20.107 14.170 1.00 47.42 C +ANISOU14180 CA GLN B 370 6557 5790 5671 -959 -1048 -1037 C +ATOM 14181 C GLN B 370 19.449 21.371 14.132 1.00 45.07 C +ANISOU14181 C GLN B 370 6269 5577 5276 -847 -1082 -965 C +ATOM 14182 O GLN B 370 19.559 22.021 13.092 1.00 49.33 O +ANISOU14182 O GLN B 370 6831 6220 5691 -905 -1194 -967 O +ATOM 14183 CB GLN B 370 19.193 19.045 13.241 1.00 49.90 C +ANISOU14183 CB GLN B 370 7017 6059 5885 -1062 -1003 -1186 C +ATOM 14184 CG GLN B 370 18.576 17.668 13.388 1.00 53.01 C +ANISOU14184 CG GLN B 370 7429 6330 6382 -1164 -933 -1273 C +ATOM 14185 CD GLN B 370 19.147 16.671 12.397 1.00 55.52 C +ANISOU14185 CD GLN B 370 7903 6598 6595 -1270 -887 -1432 C +ATOM 14186 OE1 GLN B 370 19.218 16.942 11.199 1.00 57.03 O +ANISOU14186 OE1 GLN B 370 8150 6884 6634 -1370 -992 -1493 O +ATOM 14187 NE2 GLN B 370 19.565 15.513 12.896 1.00 54.92 N +ANISOU14187 NE2 GLN B 370 7910 6365 6592 -1243 -724 -1499 N +ATOM 14188 H GLN B 370 17.027 20.199 12.995 1.00 55.56 H +ATOM 14189 HA GLN B 370 18.605 19.761 15.076 1.00 56.91 H +ATOM 14190 HB2 GLN B 370 19.061 19.330 12.323 1.00 59.88 H +ATOM 14191 HB3 GLN B 370 20.141 18.964 13.425 1.00 59.88 H +ATOM 14192 HG2 GLN B 370 18.750 17.336 14.283 1.00 63.61 H +ATOM 14193 HG3 GLN B 370 17.620 17.730 13.236 1.00 63.61 H +ATOM 14194 HE21 GLN B 370 19.504 15.361 13.740 1.00 65.91 H +ATOM 14195 HE22 GLN B 370 19.897 14.916 12.374 1.00 65.91 H +ATOM 14196 N PHE B 371 20.037 21.722 15.269 1.00 38.12 N +ANISOU14196 N PHE B 371 5379 4652 4451 -691 -987 -899 N +ATOM 14197 CA PHE B 371 20.822 22.942 15.370 1.00 33.04 C +ANISOU14197 CA PHE B 371 4736 4077 3740 -586 -1013 -832 C +ATOM 14198 C PHE B 371 21.726 22.872 16.593 1.00 33.02 C +ANISOU14198 C PHE B 371 4763 3998 3783 -431 -887 -808 C +ATOM 14199 O PHE B 371 21.302 22.439 17.663 1.00 32.23 O +ANISOU14199 O PHE B 371 4635 3821 3791 -374 -815 -776 O +ATOM 14200 CB PHE B 371 19.902 24.161 15.442 1.00 30.52 C +ANISOU14200 CB PHE B 371 4298 3837 3462 -574 -1136 -720 C +ATOM 14201 CG PHE B 371 20.623 25.474 15.347 1.00 30.84 C +ANISOU14201 CG PHE B 371 4346 3944 3428 -494 -1178 -655 C +ATOM 14202 CD1 PHE B 371 20.853 26.065 14.118 1.00 30.34 C +ANISOU14202 CD1 PHE B 371 4323 3971 3235 -567 -1278 -657 C +ATOM 14203 CD2 PHE B 371 21.063 26.121 16.488 1.00 28.73 C +ANISOU14203 CD2 PHE B 371 4057 3643 3215 -353 -1116 -592 C +ATOM 14204 CE1 PHE B 371 21.513 27.273 14.028 1.00 29.59 C +ANISOU14204 CE1 PHE B 371 4238 3923 3081 -502 -1305 -592 C +ATOM 14205 CE2 PHE B 371 21.723 27.332 16.402 1.00 24.20 C +ANISOU14205 CE2 PHE B 371 3491 3118 2584 -292 -1153 -539 C +ATOM 14206 CZ PHE B 371 21.948 27.907 15.174 1.00 26.37 C +ANISOU14206 CZ PHE B 371 3798 3474 2745 -367 -1242 -537 C +ATOM 14207 H PHE B 371 19.995 21.268 15.998 1.00 45.74 H +ATOM 14208 HA PHE B 371 21.382 23.029 14.583 1.00 39.65 H +ATOM 14209 HB2 PHE B 371 19.268 24.118 14.709 1.00 36.63 H +ATOM 14210 HB3 PHE B 371 19.427 24.145 16.288 1.00 36.63 H +ATOM 14211 HD1 PHE B 371 20.562 25.642 13.342 1.00 36.41 H +ATOM 14212 HD2 PHE B 371 20.914 25.736 17.321 1.00 34.47 H +ATOM 14213 HE1 PHE B 371 21.664 27.660 13.196 1.00 35.50 H +ATOM 14214 HE2 PHE B 371 22.017 27.758 17.175 1.00 29.04 H +ATOM 14215 HZ PHE B 371 22.393 28.721 15.115 1.00 31.64 H +ATOM 14216 N GLN B 372 22.973 23.298 16.423 1.00 32.50 N +ANISOU14216 N GLN B 372 4754 3958 3635 -367 -862 -823 N +ATOM 14217 CA GLN B 372 23.975 23.209 17.479 1.00 25.76 C +ANISOU14217 CA GLN B 372 3929 3045 2814 -225 -764 -810 C +ATOM 14218 C GLN B 372 24.177 24.555 18.165 1.00 22.18 C +ANISOU14218 C GLN B 372 3421 2639 2368 -125 -810 -717 C +ATOM 14219 O GLN B 372 24.663 25.504 17.550 1.00 24.14 O +ANISOU14219 O GLN B 372 3665 2963 2545 -136 -869 -702 O +ATOM 14220 CB GLN B 372 25.300 22.711 16.901 1.00 27.75 C +ANISOU14220 CB GLN B 372 4264 3284 2996 -217 -696 -896 C +ATOM 14221 CG GLN B 372 25.223 21.318 16.294 1.00 24.48 C +ANISOU14221 CG GLN B 372 3925 2800 2578 -302 -628 -1003 C +ATOM 14222 CD GLN B 372 25.121 20.224 17.340 1.00 26.19 C +ANISOU14222 CD GLN B 372 4163 2885 2901 -234 -525 -1006 C +ATOM 14223 OE1 GLN B 372 25.742 20.299 18.400 1.00 32.14 O +ANISOU14223 OE1 GLN B 372 4913 3598 3698 -96 -476 -956 O +ATOM 14224 NE2 GLN B 372 24.332 19.200 17.047 1.00 27.43 N +ANISOU14224 NE2 GLN B 372 4350 2974 3097 -335 -497 -1062 N +ATOM 14225 H GLN B 372 23.267 23.648 15.695 1.00 38.99 H +ATOM 14226 HA GLN B 372 23.678 22.571 18.147 1.00 30.91 H +ATOM 14227 HB2 GLN B 372 25.586 23.323 16.205 1.00 33.30 H +ATOM 14228 HB3 GLN B 372 25.961 22.689 17.611 1.00 33.30 H +ATOM 14229 HG2 GLN B 372 24.439 21.264 15.726 1.00 29.38 H +ATOM 14230 HG3 GLN B 372 26.024 21.158 15.770 1.00 29.38 H +ATOM 14231 HE21 GLN B 372 23.912 19.181 16.297 1.00 32.91 H +ATOM 14232 HE22 GLN B 372 24.240 18.554 17.607 1.00 32.91 H +ATOM 14233 N TYR B 373 23.804 24.634 19.439 1.00 24.00 N +ANISOU14233 N TYR B 373 3621 2818 2679 -32 -774 -657 N +ATOM 14234 CA TYR B 373 23.947 25.871 20.204 1.00 26.06 C +ANISOU14234 CA TYR B 373 3845 3108 2949 65 -807 -581 C +ATOM 14235 C TYR B 373 25.372 26.030 20.721 1.00 26.46 C +ANISOU14235 C TYR B 373 3942 3147 2963 166 -770 -599 C +ATOM 14236 O TYR B 373 25.656 25.841 21.904 1.00 28.76 O +ANISOU14236 O TYR B 373 4257 3384 3286 271 -721 -577 O +ATOM 14237 CB TYR B 373 22.941 25.905 21.356 1.00 24.60 C +ANISOU14237 CB TYR B 373 3620 2874 2853 120 -772 -516 C +ATOM 14238 CG TYR B 373 21.517 25.953 20.858 1.00 23.54 C +ANISOU14238 CG TYR B 373 3403 2763 2780 25 -821 -488 C +ATOM 14239 CD1 TYR B 373 20.990 27.121 20.331 1.00 21.71 C +ANISOU14239 CD1 TYR B 373 3097 2605 2545 0 -924 -435 C +ATOM 14240 CD2 TYR B 373 20.709 24.825 20.889 1.00 27.89 C +ANISOU14240 CD2 TYR B 373 3941 3258 3398 -43 -770 -513 C +ATOM 14241 CE1 TYR B 373 19.697 27.171 19.861 1.00 26.19 C +ANISOU14241 CE1 TYR B 373 3571 3202 3180 -81 -987 -404 C +ATOM 14242 CE2 TYR B 373 19.412 24.866 20.421 1.00 25.94 C +ANISOU14242 CE2 TYR B 373 3596 3039 3222 -137 -828 -491 C +ATOM 14243 CZ TYR B 373 18.910 26.041 19.907 1.00 26.61 C +ANISOU14243 CZ TYR B 373 3597 3208 3305 -152 -942 -435 C +ATOM 14244 OH TYR B 373 17.617 26.091 19.438 1.00 30.24 O +ANISOU14244 OH TYR B 373 3941 3701 3847 -239 -1016 -407 O +ATOM 14245 H TYR B 373 23.464 23.983 19.886 1.00 28.80 H +ATOM 14246 HA TYR B 373 23.758 26.623 19.621 1.00 31.27 H +ATOM 14247 HB2 TYR B 373 23.046 25.106 21.895 1.00 29.52 H +ATOM 14248 HB3 TYR B 373 23.100 26.696 21.895 1.00 29.52 H +ATOM 14249 HD1 TYR B 373 21.518 27.886 20.297 1.00 26.05 H +ATOM 14250 HD2 TYR B 373 21.045 24.031 21.234 1.00 33.47 H +ATOM 14251 HE1 TYR B 373 19.356 27.964 19.514 1.00 31.43 H +ATOM 14252 HE2 TYR B 373 18.880 24.104 20.452 1.00 31.13 H +ATOM 14253 HH TYR B 373 17.252 25.339 19.524 1.00 36.28 H +ATOM 14254 N GLN B 374 26.262 26.379 19.800 1.00 27.83 N +ANISOU14254 N GLN B 374 4129 3376 3070 128 -797 -638 N +ATOM 14255 CA GLN B 374 27.661 26.618 20.099 1.00 27.47 C +ANISOU14255 CA GLN B 374 4100 3334 3004 206 -773 -660 C +ATOM 14256 C GLN B 374 28.292 27.249 18.872 1.00 28.66 C +ANISOU14256 C GLN B 374 4248 3558 3083 130 -804 -686 C +ATOM 14257 O GLN B 374 27.769 27.111 17.770 1.00 31.11 O +ANISOU14257 O GLN B 374 4574 3904 3344 22 -828 -706 O +ATOM 14258 CB GLN B 374 28.381 25.325 20.471 1.00 28.55 C +ANISOU14258 CB GLN B 374 4283 3399 3165 262 -684 -716 C +ATOM 14259 CG GLN B 374 28.313 24.246 19.409 1.00 28.37 C +ANISOU14259 CG GLN B 374 4302 3355 3122 169 -633 -794 C +ATOM 14260 CD GLN B 374 29.153 23.038 19.764 1.00 30.19 C +ANISOU14260 CD GLN B 374 4578 3502 3390 241 -537 -847 C +ATOM 14261 OE1 GLN B 374 30.354 23.153 19.995 1.00 35.98 O +ANISOU14261 OE1 GLN B 374 5299 4240 4130 322 -517 -861 O +ATOM 14262 NE2 GLN B 374 28.524 21.874 19.819 1.00 36.63 N +ANISOU14262 NE2 GLN B 374 5440 4234 4243 212 -478 -874 N +ATOM 14263 H GLN B 374 26.068 26.486 18.969 1.00 33.40 H +ATOM 14264 HA GLN B 374 27.736 27.239 20.841 1.00 32.97 H +ATOM 14265 HB2 GLN B 374 29.317 25.524 20.630 1.00 34.26 H +ATOM 14266 HB3 GLN B 374 27.981 24.968 21.280 1.00 34.26 H +ATOM 14267 HG2 GLN B 374 27.393 23.955 19.310 1.00 34.04 H +ATOM 14268 HG3 GLN B 374 28.641 24.606 18.570 1.00 34.04 H +ATOM 14269 HE21 GLN B 374 27.680 21.833 19.658 1.00 43.95 H +ATOM 14270 HE22 GLN B 374 28.959 21.159 20.017 1.00 43.95 H +ATOM 14271 N ASN B 375 29.412 27.936 19.055 1.00 30.44 N +ANISOU14271 N ASN B 375 4458 3807 3302 181 -805 -687 N +ATOM 14272 CA ASN B 375 30.053 28.623 17.943 1.00 29.89 C +ANISOU14272 CA ASN B 375 4387 3801 3168 109 -816 -702 C +ATOM 14273 C ASN B 375 31.558 28.759 18.136 1.00 27.62 C +ANISOU14273 C ASN B 375 4076 3517 2900 164 -770 -739 C +ATOM 14274 O ASN B 375 32.070 28.666 19.250 1.00 29.36 O +ANISOU14274 O ASN B 375 4272 3703 3181 267 -768 -736 O +ATOM 14275 CB ASN B 375 29.420 30.006 17.754 1.00 32.72 C +ANISOU14275 CB ASN B 375 4722 4204 3508 75 -905 -621 C +ATOM 14276 CG ASN B 375 29.793 30.645 16.432 1.00 31.81 C +ANISOU14276 CG ASN B 375 4628 4151 3307 -22 -918 -620 C +ATOM 14277 OD1 ASN B 375 29.787 29.992 15.386 1.00 35.91 O +ANISOU14277 OD1 ASN B 375 5194 4695 3755 -105 -888 -669 O +ATOM 14278 ND2 ASN B 375 30.129 31.929 16.472 1.00 29.99 N +ANISOU14278 ND2 ASN B 375 4375 3940 3078 -15 -956 -565 N +ATOM 14279 H ASN B 375 29.819 28.020 19.808 1.00 36.53 H +ATOM 14280 HA ASN B 375 29.902 28.114 17.131 1.00 35.86 H +ATOM 14281 HB2 ASN B 375 28.454 29.918 17.783 1.00 39.27 H +ATOM 14282 HB3 ASN B 375 29.722 30.591 18.466 1.00 39.27 H +ATOM 14283 HD21 ASN B 375 30.349 32.338 15.748 1.00 35.99 H +ATOM 14284 HD22 ASN B 375 30.126 32.351 17.221 1.00 35.99 H +ATOM 14285 N ARG B 376 32.259 28.960 17.026 1.00 28.13 N +ANISOU14285 N ARG B 376 4150 3627 2912 92 -733 -775 N +ATOM 14286 CA ARG B 376 33.695 29.185 17.030 1.00 22.16 C +ANISOU14286 CA ARG B 376 3349 2883 2186 126 -680 -811 C +ATOM 14287 C ARG B 376 34.017 30.128 15.879 1.00 24.14 C +ANISOU14287 C ARG B 376 3610 3195 2367 24 -673 -798 C +ATOM 14288 O ARG B 376 33.730 29.825 14.720 1.00 23.34 O +ANISOU14288 O ARG B 376 3572 3121 2175 -70 -638 -822 O +ATOM 14289 CB ARG B 376 34.459 27.864 16.893 1.00 21.48 C +ANISOU14289 CB ARG B 376 3270 2761 2132 163 -576 -896 C +ATOM 14290 CG ARG B 376 35.948 27.957 17.217 1.00 22.93 C +ANISOU14290 CG ARG B 376 3374 2947 2391 233 -530 -928 C +ATOM 14291 CD ARG B 376 36.216 27.980 18.722 1.00 21.36 C +ANISOU14291 CD ARG B 376 3123 2715 2278 361 -594 -897 C +ATOM 14292 NE ARG B 376 35.785 26.752 19.387 1.00 21.42 N +ANISOU14292 NE ARG B 376 3174 2652 2313 439 -575 -905 N +ATOM 14293 CZ ARG B 376 36.508 25.639 19.471 1.00 23.73 C +ANISOU14293 CZ ARG B 376 3457 2897 2663 510 -500 -955 C +ATOM 14294 NH1 ARG B 376 37.718 25.577 18.928 1.00 27.19 N +ANISOU14294 NH1 ARG B 376 3830 3356 3144 517 -431 -1009 N +ATOM 14295 NH2 ARG B 376 36.019 24.577 20.100 1.00 22.14 N +ANISOU14295 NH2 ARG B 376 3309 2618 2485 577 -483 -949 N +ATOM 14296 H ARG B 376 31.914 28.970 16.238 1.00 33.76 H +ATOM 14297 HA ARG B 376 33.957 29.610 17.862 1.00 26.59 H +ATOM 14298 HB2 ARG B 376 34.067 27.215 17.498 1.00 25.78 H +ATOM 14299 HB3 ARG B 376 34.376 27.551 15.979 1.00 25.78 H +ATOM 14300 HG2 ARG B 376 36.403 27.187 16.842 1.00 27.52 H +ATOM 14301 HG3 ARG B 376 36.306 28.774 16.835 1.00 27.52 H +ATOM 14302 HD2 ARG B 376 37.169 28.085 18.872 1.00 25.63 H +ATOM 14303 HD3 ARG B 376 35.733 28.723 19.118 1.00 25.63 H +ATOM 14304 HE ARG B 376 35.006 26.749 19.751 1.00 25.71 H +ATOM 14305 HH11 ARG B 376 38.041 26.260 18.519 1.00 32.62 H +ATOM 14306 HH12 ARG B 376 38.179 24.853 18.987 1.00 32.62 H +ATOM 14307 HH21 ARG B 376 35.236 24.610 20.454 1.00 26.56 H +ATOM 14308 HH22 ARG B 376 36.486 23.857 20.155 1.00 26.56 H +ATOM 14309 N ILE B 377 34.592 31.279 16.206 1.00 29.32 N +ANISOU14309 N ILE B 377 4215 3869 3058 37 -705 -758 N +ATOM 14310 CA ILE B 377 34.859 32.316 15.218 1.00 28.14 C +ANISOU14310 CA ILE B 377 4080 3764 2848 -58 -697 -725 C +ATOM 14311 C ILE B 377 35.883 31.868 14.190 1.00 27.01 C +ANISOU14311 C ILE B 377 3945 3647 2669 -115 -573 -793 C +ATOM 14312 O ILE B 377 36.988 31.452 14.538 1.00 28.75 O +ANISOU14312 O ILE B 377 4096 3855 2971 -60 -502 -851 O +ATOM 14313 CB ILE B 377 35.355 33.603 15.897 1.00 27.99 C +ANISOU14313 CB ILE B 377 4001 3738 2897 -33 -747 -678 C +ATOM 14314 CG1 ILE B 377 34.299 34.116 16.880 1.00 31.93 C +ANISOU14314 CG1 ILE B 377 4505 4204 3423 24 -854 -616 C +ATOM 14315 CG2 ILE B 377 35.701 34.673 14.861 1.00 28.25 C +ANISOU14315 CG2 ILE B 377 4056 3803 2876 -135 -722 -637 C +ATOM 14316 CD1 ILE B 377 32.952 34.459 16.244 1.00 29.99 C +ANISOU14316 CD1 ILE B 377 4320 3971 3106 -33 -911 -546 C +ATOM 14317 H ILE B 377 34.840 31.486 17.003 1.00 35.19 H +ATOM 14318 HA ILE B 377 34.036 32.523 14.749 1.00 33.77 H +ATOM 14319 HB ILE B 377 36.159 33.392 16.398 1.00 33.59 H +ATOM 14320 HG12 ILE B 377 34.142 33.434 17.551 1.00 38.32 H +ATOM 14321 HG13 ILE B 377 34.636 34.920 17.305 1.00 38.32 H +ATOM 14322 HG21 ILE B 377 36.009 35.469 15.322 1.00 33.90 H +ATOM 14323 HG22 ILE B 377 36.400 34.335 14.280 1.00 33.90 H +ATOM 14324 HG23 ILE B 377 34.908 34.877 14.342 1.00 33.90 H +ATOM 14325 HD11 ILE B 377 32.349 34.774 16.935 1.00 35.99 H +ATOM 14326 HD12 ILE B 377 33.085 35.152 15.579 1.00 35.99 H +ATOM 14327 HD13 ILE B 377 32.590 33.663 15.826 1.00 35.99 H +ATOM 14328 N ALA B 378 35.502 31.973 12.919 1.00 25.62 N +ANISOU14328 N ALA B 378 3856 3510 2369 -222 -547 -783 N +ATOM 14329 CA ALA B 378 36.373 31.604 11.812 1.00 24.51 C +ANISOU14329 CA ALA B 378 3750 3396 2165 -290 -411 -848 C +ATOM 14330 C ALA B 378 37.236 32.787 11.392 1.00 27.63 C +ANISOU14330 C ALA B 378 4116 3819 2563 -343 -366 -807 C +ATOM 14331 O ALA B 378 36.741 33.905 11.259 1.00 27.02 O +ANISOU14331 O ALA B 378 4065 3752 2448 -386 -446 -715 O +ATOM 14332 CB ALA B 378 35.552 31.109 10.643 1.00 25.23 C +ANISOU14332 CB ALA B 378 3971 3517 2099 -387 -407 -864 C +ATOM 14333 H ALA B 378 34.730 32.259 12.671 1.00 30.75 H +ATOM 14334 HA ALA B 378 36.961 30.886 12.095 1.00 29.41 H +ATOM 14335 HB1 ALA B 378 36.149 30.869 9.917 1.00 30.28 H +ATOM 14336 HB2 ALA B 378 35.041 30.333 10.922 1.00 30.28 H +ATOM 14337 HB3 ALA B 378 34.951 31.815 10.358 1.00 30.28 H +ATOM 14338 N ALA B 379 38.525 32.537 11.188 1.00 30.06 N +ANISOU14338 N ALA B 379 4363 4129 2929 -338 -231 -873 N +ATOM 14339 CA ALA B 379 39.448 33.576 10.748 1.00 28.14 C +ANISOU14339 CA ALA B 379 4081 3907 2705 -401 -161 -843 C +ATOM 14340 C ALA B 379 38.954 34.225 9.462 1.00 35.51 C +ANISOU14340 C ALA B 379 5151 4877 3465 -526 -143 -780 C +ATOM 14341 O ALA B 379 39.105 35.429 9.267 1.00 38.27 O +ANISOU14341 O ALA B 379 5503 5229 3809 -581 -158 -700 O +ATOM 14342 CB ALA B 379 40.835 33.002 10.548 1.00 27.71 C +ANISOU14342 CB ALA B 379 3939 3854 2737 -383 5 -934 C +ATOM 14343 H ALA B 379 38.892 31.767 11.298 1.00 36.07 H +ATOM 14344 HA ALA B 379 39.501 34.263 11.431 1.00 33.77 H +ATOM 14345 HB1 ALA B 379 41.430 33.710 10.256 1.00 33.25 H +ATOM 14346 HB2 ALA B 379 41.148 32.632 11.388 1.00 33.25 H +ATOM 14347 HB3 ALA B 379 40.794 32.306 9.874 1.00 33.25 H +ATOM 14348 N GLU B 380 38.364 33.425 8.581 1.00 36.71 N +ANISOU14348 N GLU B 380 5426 5053 3471 -575 -114 -816 N +ATOM 14349 CA GLU B 380 37.827 33.957 7.337 1.00 38.36 C +ANISOU14349 CA GLU B 380 5783 5305 3488 -692 -119 -754 C +ATOM 14350 C GLU B 380 36.663 34.892 7.616 1.00 37.88 C +ANISOU14350 C GLU B 380 5749 5244 3400 -694 -304 -629 C +ATOM 14351 O GLU B 380 36.490 35.892 6.920 1.00 41.34 O +ANISOU14351 O GLU B 380 6262 5701 3744 -768 -326 -533 O +ATOM 14352 CB GLU B 380 37.385 32.834 6.407 1.00 38.63 C +ANISOU14352 CB GLU B 380 5948 5366 3366 -745 -71 -832 C +ATOM 14353 CG GLU B 380 38.497 31.876 6.055 1.00 40.82 C +ANISOU14353 CG GLU B 380 6211 5632 3667 -738 132 -961 C +ATOM 14354 CD GLU B 380 38.450 30.589 6.860 1.00 40.28 C +ANISOU14354 CD GLU B 380 6077 5514 3713 -636 133 -1059 C +ATOM 14355 OE1 GLU B 380 37.912 30.605 7.987 1.00 37.17 O +ANISOU14355 OE1 GLU B 380 5602 5090 3432 -552 -2 -1022 O +ATOM 14356 OE2 GLU B 380 38.953 29.558 6.360 1.00 38.26 O +ANISOU14356 OE2 GLU B 380 5862 5242 3434 -639 280 -1173 O +ATOM 14357 H GLU B 380 38.262 32.576 8.679 1.00 44.05 H +ATOM 14358 HA GLU B 380 38.519 34.465 6.886 1.00 46.04 H +ATOM 14359 HB2 GLU B 380 36.680 32.327 6.839 1.00 46.36 H +ATOM 14360 HB3 GLU B 380 37.053 33.222 5.582 1.00 46.36 H +ATOM 14361 HG2 GLU B 380 38.427 31.644 5.116 1.00 48.98 H +ATOM 14362 HG3 GLU B 380 39.349 32.305 6.228 1.00 48.98 H +ATOM 14363 N PHE B 381 35.861 34.556 8.626 1.00 34.68 N +ANISOU14363 N PHE B 381 5286 4810 3080 -609 -429 -627 N +ATOM 14364 CA PHE B 381 34.766 35.426 9.039 1.00 33.43 C +ANISOU14364 CA PHE B 381 5129 4642 2932 -591 -593 -515 C +ATOM 14365 C PHE B 381 35.349 36.768 9.443 1.00 36.18 C +ANISOU14365 C PHE B 381 5421 4959 3367 -583 -593 -441 C +ATOM 14366 O PHE B 381 34.828 37.821 9.092 1.00 37.09 O +ANISOU14366 O PHE B 381 5587 5070 3434 -620 -664 -332 O +ATOM 14367 CB PHE B 381 33.969 34.822 10.199 1.00 36.85 C +ANISOU14367 CB PHE B 381 5494 5041 3466 -493 -689 -535 C +ATOM 14368 CG PHE B 381 32.714 35.585 10.540 1.00 37.11 C +ANISOU14368 CG PHE B 381 5527 5064 3509 -472 -842 -428 C +ATOM 14369 CD1 PHE B 381 32.047 36.329 9.579 1.00 39.14 C +ANISOU14369 CD1 PHE B 381 5867 5355 3650 -546 -913 -332 C +ATOM 14370 CD2 PHE B 381 32.208 35.565 11.829 1.00 36.31 C +ANISOU14370 CD2 PHE B 381 5346 4918 3534 -373 -910 -420 C +ATOM 14371 CE1 PHE B 381 30.898 37.028 9.898 1.00 39.35 C +ANISOU14371 CE1 PHE B 381 5877 5367 3708 -513 -1051 -230 C +ATOM 14372 CE2 PHE B 381 31.059 36.266 12.151 1.00 35.13 C +ANISOU14372 CE2 PHE B 381 5187 4753 3409 -346 -1030 -327 C +ATOM 14373 CZ PHE B 381 30.405 36.997 11.183 1.00 34.59 C +ANISOU14373 CZ PHE B 381 5181 4715 3245 -413 -1102 -231 C +ATOM 14374 H PHE B 381 35.932 33.833 9.086 1.00 41.61 H +ATOM 14375 HA PHE B 381 34.163 35.564 8.292 1.00 40.12 H +ATOM 14376 HB2 PHE B 381 33.711 33.917 9.963 1.00 44.22 H +ATOM 14377 HB3 PHE B 381 34.531 34.807 10.990 1.00 44.22 H +ATOM 14378 HD1 PHE B 381 32.374 36.354 8.709 1.00 46.97 H +ATOM 14379 HD2 PHE B 381 32.645 35.073 12.486 1.00 43.58 H +ATOM 14380 HE1 PHE B 381 30.458 37.522 9.244 1.00 47.22 H +ATOM 14381 HE2 PHE B 381 30.728 36.242 13.019 1.00 42.16 H +ATOM 14382 HZ PHE B 381 29.633 37.468 11.398 1.00 41.50 H +ATOM 14383 N ASN B 382 36.445 36.712 10.188 1.00 41.75 N +ANISOU14383 N ASN B 382 6020 5637 4208 -534 -517 -503 N +ATOM 14384 CA ASN B 382 37.155 37.911 10.596 1.00 41.79 C +ANISOU14384 CA ASN B 382 5961 5608 4310 -540 -507 -458 C +ATOM 14385 C ASN B 382 37.665 38.688 9.387 1.00 43.13 C +ANISOU14385 C ASN B 382 6206 5795 4387 -656 -413 -402 C +ATOM 14386 O ASN B 382 37.441 39.896 9.276 1.00 44.11 O +ANISOU14386 O ASN B 382 6363 5888 4508 -691 -460 -300 O +ATOM 14387 CB ASN B 382 38.313 37.543 11.527 1.00 42.13 C +ANISOU14387 CB ASN B 382 5867 5632 4510 -475 -448 -549 C +ATOM 14388 CG ASN B 382 39.180 38.724 11.864 1.00 41.89 C +ANISOU14388 CG ASN B 382 5763 5569 4586 -504 -431 -521 C +ATOM 14389 OD1 ASN B 382 38.700 39.849 11.933 1.00 42.56 O +ANISOU14389 OD1 ASN B 382 5886 5619 4667 -530 -502 -433 O +ATOM 14390 ND2 ASN B 382 40.466 38.480 12.071 1.00 45.37 N +ANISOU14390 ND2 ASN B 382 6090 6015 5133 -500 -335 -597 N +ATOM 14391 H ASN B 382 36.801 35.982 10.472 1.00 50.11 H +ATOM 14392 HA ASN B 382 36.547 38.486 11.087 1.00 50.15 H +ATOM 14393 HB2 ASN B 382 37.953 37.188 12.355 1.00 50.56 H +ATOM 14394 HB3 ASN B 382 38.868 36.877 11.093 1.00 50.56 H +ATOM 14395 HD21 ASN B 382 41.000 39.125 12.267 1.00 54.44 H +ATOM 14396 HD22 ASN B 382 40.766 37.676 12.010 1.00 54.44 H +ATOM 14397 N THR B 383 38.331 37.985 8.475 1.00 40.41 N +ANISOU14397 N THR B 383 5900 5492 3962 -713 -270 -467 N +ATOM 14398 CA THR B 383 38.872 38.597 7.267 1.00 36.09 C +ANISOU14398 CA THR B 383 5441 4965 3307 -829 -149 -421 C +ATOM 14399 C THR B 383 37.814 39.344 6.464 1.00 37.56 C +ANISOU14399 C THR B 383 5779 5163 3330 -890 -246 -291 C +ATOM 14400 O THR B 383 37.989 40.519 6.154 1.00 36.95 O +ANISOU14400 O THR B 383 5739 5057 3245 -944 -235 -189 O +ATOM 14401 CB THR B 383 39.523 37.542 6.350 1.00 40.82 C +ANISOU14401 CB THR B 383 6088 5610 3813 -874 24 -521 C +ATOM 14402 OG1 THR B 383 40.669 36.986 7.005 1.00 44.61 O +ANISOU14402 OG1 THR B 383 6412 6075 4465 -817 131 -627 O +ATOM 14403 CG2 THR B 383 39.953 38.155 5.013 1.00 39.57 C +ANISOU14403 CG2 THR B 383 6054 5476 3504 -1001 158 -465 C +ATOM 14404 H THR B 383 38.484 37.141 8.535 1.00 48.49 H +ATOM 14405 HA THR B 383 39.558 39.235 7.520 1.00 43.31 H +ATOM 14406 HB THR B 383 38.883 36.835 6.170 1.00 48.99 H +ATOM 14407 HG1 THR B 383 41.030 36.410 6.512 1.00 53.54 H +ATOM 14408 HG21 THR B 383 40.359 37.475 4.453 1.00 47.48 H +ATOM 14409 HG22 THR B 383 39.181 38.522 4.554 1.00 47.48 H +ATOM 14410 HG23 THR B 383 40.596 38.864 5.166 1.00 47.48 H +ATOM 14411 N LEU B 384 36.718 38.668 6.127 1.00 43.90 N +ANISOU14411 N LEU B 384 6668 6004 4009 -882 -345 -290 N +ATOM 14412 CA LEU B 384 35.726 39.259 5.233 1.00 44.51 C +ANISOU14412 CA LEU B 384 6888 6107 3916 -941 -448 -167 C +ATOM 14413 C LEU B 384 35.020 40.448 5.880 1.00 42.60 C +ANISOU14413 C LEU B 384 6611 5811 3766 -892 -595 -40 C +ATOM 14414 O LEU B 384 34.357 41.226 5.197 1.00 43.19 O +ANISOU14414 O LEU B 384 6790 5889 3733 -932 -675 89 O +ATOM 14415 CB LEU B 384 34.714 38.191 4.768 1.00 42.74 C +ANISOU14415 CB LEU B 384 6744 5940 3555 -950 -536 -210 C +ATOM 14416 CG LEU B 384 33.335 37.813 5.355 1.00 41.59 C +ANISOU14416 CG LEU B 384 6563 5797 3444 -885 -726 -193 C +ATOM 14417 CD1 LEU B 384 33.402 36.368 5.814 1.00 41.92 C +ANISOU14417 CD1 LEU B 384 6551 5843 3534 -845 -683 -341 C +ATOM 14418 CD2 LEU B 384 32.775 38.685 6.480 1.00 41.17 C +ANISOU14418 CD2 LEU B 384 6403 5685 3557 -793 -847 -108 C +ATOM 14419 H LEU B 384 36.526 37.875 6.399 1.00 52.68 H +ATOM 14420 HA LEU B 384 36.183 39.588 4.444 1.00 53.41 H +ATOM 14421 HB2 LEU B 384 34.524 38.411 3.842 1.00 51.29 H +ATOM 14422 HB3 LEU B 384 35.209 37.357 4.769 1.00 51.29 H +ATOM 14423 HG LEU B 384 32.690 37.846 4.632 1.00 49.91 H +ATOM 14424 HD11 LEU B 384 32.542 36.115 6.186 1.00 50.31 H +ATOM 14425 HD12 LEU B 384 33.612 35.805 5.053 1.00 50.31 H +ATOM 14426 HD13 LEU B 384 34.093 36.283 6.490 1.00 50.31 H +ATOM 14427 HD21 LEU B 384 31.911 38.334 6.750 1.00 49.41 H +ATOM 14428 HD22 LEU B 384 33.389 38.666 7.230 1.00 49.41 H +ATOM 14429 HD23 LEU B 384 32.676 39.593 6.155 1.00 49.41 H +ATOM 14430 N TYR B 385 35.169 40.592 7.193 1.00 43.50 N +ANISOU14430 N TYR B 385 6585 5869 4073 -802 -628 -74 N +ATOM 14431 CA TYR B 385 34.493 41.658 7.924 1.00 45.32 C +ANISOU14431 CA TYR B 385 6781 6035 4403 -744 -753 26 C +ATOM 14432 C TYR B 385 35.320 42.938 7.999 1.00 47.33 C +ANISOU14432 C TYR B 385 7025 6221 4737 -782 -687 86 C +ATOM 14433 O TYR B 385 34.949 43.879 8.701 1.00 45.49 O +ANISOU14433 O TYR B 385 6761 5915 4609 -734 -766 152 O +ATOM 14434 CB TYR B 385 34.150 41.197 9.338 1.00 42.69 C +ANISOU14434 CB TYR B 385 6327 5671 4222 -630 -824 -43 C +ATOM 14435 CG TYR B 385 32.696 41.389 9.691 1.00 40.53 C +ANISOU14435 CG TYR B 385 6058 5383 3956 -567 -981 33 C +ATOM 14436 CD1 TYR B 385 31.877 40.297 9.930 1.00 35.89 C +ANISOU14436 CD1 TYR B 385 5449 4834 3352 -525 -1042 -20 C +ATOM 14437 CD2 TYR B 385 32.138 42.660 9.769 1.00 38.12 C +ANISOU14437 CD2 TYR B 385 5775 5020 3688 -549 -1059 158 C +ATOM 14438 CE1 TYR B 385 30.552 40.456 10.249 1.00 34.63 C +ANISOU14438 CE1 TYR B 385 5273 4665 3220 -471 -1174 48 C +ATOM 14439 CE2 TYR B 385 30.803 42.835 10.084 1.00 37.56 C +ANISOU14439 CE2 TYR B 385 5691 4935 3644 -482 -1193 228 C +ATOM 14440 CZ TYR B 385 30.017 41.723 10.328 1.00 35.85 C +ANISOU14440 CZ TYR B 385 5437 4767 3417 -445 -1249 172 C +ATOM 14441 OH TYR B 385 28.683 41.850 10.648 1.00 36.53 O +ANISOU14441 OH TYR B 385 5488 4843 3548 -382 -1372 238 O +ATOM 14442 H TYR B 385 35.657 40.083 7.685 1.00 52.20 H +ATOM 14443 HA TYR B 385 33.661 41.869 7.471 1.00 54.38 H +ATOM 14444 HB2 TYR B 385 34.354 40.252 9.418 1.00 51.23 H +ATOM 14445 HB3 TYR B 385 34.681 41.705 9.971 1.00 51.23 H +ATOM 14446 HD1 TYR B 385 32.235 39.440 9.881 1.00 43.06 H +ATOM 14447 HD2 TYR B 385 32.672 43.405 9.607 1.00 45.74 H +ATOM 14448 HE1 TYR B 385 30.017 39.712 10.411 1.00 41.56 H +ATOM 14449 HE2 TYR B 385 30.441 43.689 10.139 1.00 45.07 H +ATOM 14450 HH TYR B 385 28.468 42.662 10.667 1.00 43.84 H +ATOM 14451 N HIS B 386 36.438 42.973 7.282 1.00 47.56 N +ANISOU14451 N HIS B 386 7080 6267 4723 -871 -530 60 N +ATOM 14452 CA HIS B 386 37.267 44.170 7.229 1.00 44.23 C +ANISOU14452 CA HIS B 386 6652 5779 4377 -930 -449 118 C +ATOM 14453 C HIS B 386 36.656 45.182 6.265 1.00 43.56 C +ANISOU14453 C HIS B 386 6719 5668 4163 -990 -487 285 C +ATOM 14454 O HIS B 386 37.228 45.480 5.215 1.00 43.07 O +ANISOU14454 O HIS B 386 6754 5619 3990 -1092 -366 333 O +ATOM 14455 CB HIS B 386 38.694 43.823 6.804 1.00 45.40 C +ANISOU14455 CB HIS B 386 6756 5953 4541 -1007 -251 32 C +ATOM 14456 CG HIS B 386 39.484 43.106 7.853 1.00 45.35 C +ANISOU14456 CG HIS B 386 6578 5950 4703 -943 -218 -111 C +ATOM 14457 ND1 HIS B 386 38.993 42.019 8.544 1.00 48.23 N +ANISOU14457 ND1 HIS B 386 6888 6347 5089 -844 -299 -196 N +ATOM 14458 CD2 HIS B 386 40.735 43.318 8.325 1.00 47.28 C +ANISOU14458 CD2 HIS B 386 6690 6170 5106 -964 -118 -179 C +ATOM 14459 CE1 HIS B 386 39.908 41.594 9.398 1.00 47.18 C +ANISOU14459 CE1 HIS B 386 6609 6209 5109 -798 -255 -301 C +ATOM 14460 NE2 HIS B 386 40.974 42.365 9.285 1.00 47.77 N +ANISOU14460 NE2 HIS B 386 6625 6253 5272 -869 -154 -297 N +ATOM 14461 H HIS B 386 36.738 42.315 6.816 1.00 57.07 H +ATOM 14462 HA HIS B 386 37.303 44.574 8.110 1.00 53.08 H +ATOM 14463 HB2 HIS B 386 38.655 43.252 6.020 1.00 54.48 H +ATOM 14464 HB3 HIS B 386 39.164 44.644 6.588 1.00 54.48 H +ATOM 14465 HD1 HIS B 386 38.214 41.672 8.437 1.00 57.87 H +ATOM 14466 HD2 HIS B 386 41.322 43.985 8.051 1.00 56.74 H +ATOM 14467 HE1 HIS B 386 39.816 40.874 9.980 1.00 56.62 H +ATOM 14468 N TRP B 387 35.488 45.700 6.632 1.00 45.06 N +ANISOU14468 N TRP B 387 6930 5820 4371 -920 -651 377 N +ATOM 14469 CA TRP B 387 34.754 46.645 5.795 1.00 44.63 C +ANISOU14469 CA TRP B 387 7013 5738 4207 -950 -721 550 C +ATOM 14470 C TRP B 387 35.290 48.058 5.965 1.00 50.59 C +ANISOU14470 C TRP B 387 7779 6373 5071 -983 -667 638 C +ATOM 14471 O TRP B 387 34.533 48.984 6.250 1.00 49.74 O +ANISOU14471 O TRP B 387 7696 6183 5021 -929 -773 750 O +ATOM 14472 CB TRP B 387 33.263 46.627 6.139 1.00 41.62 C +ANISOU14472 CB TRP B 387 6627 5357 3829 -851 -918 615 C +ATOM 14473 CG TRP B 387 32.613 45.289 6.025 1.00 38.98 C +ANISOU14473 CG TRP B 387 6276 5126 3406 -825 -985 534 C +ATOM 14474 CD1 TRP B 387 33.108 44.184 5.399 1.00 38.81 C +ANISOU14474 CD1 TRP B 387 6289 5194 3261 -888 -896 432 C +ATOM 14475 CD2 TRP B 387 31.339 44.912 6.559 1.00 39.56 C +ANISOU14475 CD2 TRP B 387 6295 5216 3521 -733 -1144 542 C +ATOM 14476 NE1 TRP B 387 32.221 43.141 5.509 1.00 39.13 N +ANISOU14476 NE1 TRP B 387 6307 5298 3261 -847 -998 374 N +ATOM 14477 CE2 TRP B 387 31.126 43.562 6.217 1.00 40.20 C +ANISOU14477 CE2 TRP B 387 6380 5394 3499 -756 -1151 443 C +ATOM 14478 CE3 TRP B 387 30.358 45.585 7.293 1.00 39.57 C +ANISOU14478 CE3 TRP B 387 6240 5151 3645 -635 -1270 622 C +ATOM 14479 CZ2 TRP B 387 29.972 42.872 6.584 1.00 38.18 C +ANISOU14479 CZ2 TRP B 387 6069 5173 3264 -694 -1282 424 C +ATOM 14480 CZ3 TRP B 387 29.214 44.899 7.656 1.00 41.71 C +ANISOU14480 CZ3 TRP B 387 6449 5464 3937 -567 -1392 604 C +ATOM 14481 CH2 TRP B 387 29.030 43.557 7.301 1.00 40.42 C +ANISOU14481 CH2 TRP B 387 6286 5399 3674 -602 -1400 508 C +ATOM 14482 H TRP B 387 35.092 45.517 7.373 1.00 54.07 H +ATOM 14483 HA TRP B 387 34.854 46.392 4.864 1.00 53.56 H +ATOM 14484 HB2 TRP B 387 33.153 46.930 7.054 1.00 49.94 H +ATOM 14485 HB3 TRP B 387 32.800 47.231 5.538 1.00 49.94 H +ATOM 14486 HD1 TRP B 387 33.927 44.143 4.961 1.00 46.57 H +ATOM 14487 HE1 TRP B 387 32.334 42.352 5.186 1.00 46.95 H +ATOM 14488 HE3 TRP B 387 30.473 46.476 7.533 1.00 47.49 H +ATOM 14489 HZ2 TRP B 387 29.846 41.981 6.350 1.00 45.81 H +ATOM 14490 HZ3 TRP B 387 28.554 45.337 8.144 1.00 50.06 H +ATOM 14491 HH2 TRP B 387 28.250 43.122 7.559 1.00 48.51 H +ATOM 14492 N HIS B 388 36.591 48.229 5.785 1.00 60.26 N +ANISOU14492 N HIS B 388 8981 7580 6335 -1072 -496 588 N +ATOM 14493 CA HIS B 388 37.212 49.525 6.015 1.00 68.48 C +ANISOU14493 CA HIS B 388 10017 8499 7502 -1120 -432 651 C +ATOM 14494 C HIS B 388 36.927 50.552 4.895 1.00 66.57 C +ANISOU14494 C HIS B 388 9956 8204 7135 -1189 -414 843 C +ATOM 14495 O HIS B 388 37.225 51.733 5.068 1.00 69.66 O +ANISOU14495 O HIS B 388 10365 8471 7633 -1222 -378 921 O +ATOM 14496 CB HIS B 388 38.723 49.339 6.222 1.00 74.35 C +ANISOU14496 CB HIS B 388 10653 9245 8354 -1199 -255 528 C +ATOM 14497 CG HIS B 388 39.081 48.729 7.551 1.00 76.15 C +ANISOU14497 CG HIS B 388 10698 9482 8753 -1122 -295 368 C +ATOM 14498 ND1 HIS B 388 39.768 47.539 7.665 1.00 76.26 N +ANISOU14498 ND1 HIS B 388 10613 9588 8775 -1116 -220 227 N +ATOM 14499 CD2 HIS B 388 38.844 49.147 8.821 1.00 78.27 C +ANISOU14499 CD2 HIS B 388 10878 9678 9184 -1043 -401 330 C +ATOM 14500 CE1 HIS B 388 39.936 47.248 8.946 1.00 77.78 C +ANISOU14500 CE1 HIS B 388 10663 9766 9124 -1035 -290 120 C +ATOM 14501 NE2 HIS B 388 39.387 48.210 9.673 1.00 78.76 N +ANISOU14501 NE2 HIS B 388 10796 9795 9335 -994 -399 175 N +ATOM 14502 H HIS B 388 37.136 47.614 5.532 1.00 72.31 H +ATOM 14503 HA HIS B 388 36.852 49.891 6.838 1.00 82.17 H +ATOM 14504 HB2 HIS B 388 39.064 48.756 5.526 1.00 89.23 H +ATOM 14505 HB3 HIS B 388 39.155 50.205 6.167 1.00 89.23 H +ATOM 14506 HD1 HIS B 388 40.041 47.058 7.007 1.00 91.51 H +ATOM 14507 HD2 HIS B 388 38.397 49.924 9.070 1.00 93.93 H +ATOM 14508 HE1 HIS B 388 40.372 46.498 9.280 1.00 93.34 H +ATOM 14509 N PRO B 389 36.348 50.121 3.752 1.00 59.91 N +ANISOU14509 N PRO B 389 9254 7449 6061 -1214 -443 921 N +ATOM 14510 CA PRO B 389 35.863 51.163 2.832 1.00 56.46 C +ANISOU14510 CA PRO B 389 8993 6953 5505 -1251 -474 1127 C +ATOM 14511 C PRO B 389 34.619 51.908 3.326 1.00 53.81 C +ANISOU14511 C PRO B 389 8662 6537 5245 -1136 -671 1247 C +ATOM 14512 O PRO B 389 34.281 52.946 2.760 1.00 56.14 O +ANISOU14512 O PRO B 389 9085 6749 5496 -1149 -699 1426 O +ATOM 14513 CB PRO B 389 35.534 50.382 1.554 1.00 55.50 C +ANISOU14513 CB PRO B 389 9020 6964 5104 -1302 -478 1161 C +ATOM 14514 CG PRO B 389 36.367 49.172 1.622 1.00 56.10 C +ANISOU14514 CG PRO B 389 9013 7134 5169 -1340 -347 971 C +ATOM 14515 CD PRO B 389 36.436 48.814 3.076 1.00 57.20 C +ANISOU14515 CD PRO B 389 8943 7247 5545 -1245 -399 831 C +ATOM 14516 HA PRO B 389 36.567 51.802 2.645 1.00 67.75 H +ATOM 14517 HB2 PRO B 389 34.592 50.150 1.545 1.00 66.60 H +ATOM 14518 HB3 PRO B 389 35.765 50.914 0.777 1.00 66.60 H +ATOM 14519 HG2 PRO B 389 35.948 48.459 1.114 1.00 67.32 H +ATOM 14520 HG3 PRO B 389 37.252 49.365 1.275 1.00 67.32 H +ATOM 14521 HD2 PRO B 389 35.683 48.254 3.322 1.00 68.64 H +ATOM 14522 HD3 PRO B 389 37.281 48.385 3.279 1.00 68.64 H +ATOM 14523 N LEU B 390 33.945 51.383 4.347 1.00 49.27 N +ANISOU14523 N LEU B 390 7956 5981 4785 -1022 -796 1156 N +ATOM 14524 CA LEU B 390 32.783 52.055 4.928 1.00 49.40 C +ANISOU14524 CA LEU B 390 7952 5916 4901 -903 -961 1251 C +ATOM 14525 C LEU B 390 33.124 53.462 5.393 1.00 50.21 C +ANISOU14525 C LEU B 390 8066 5842 5169 -903 -913 1327 C +ATOM 14526 O LEU B 390 32.259 54.334 5.471 1.00 46.71 O +ANISOU14526 O LEU B 390 7666 5303 4778 -826 -1016 1463 O +ATOM 14527 CB LEU B 390 32.233 51.263 6.118 1.00 50.85 C +ANISOU14527 CB LEU B 390 7977 6135 5207 -792 -1052 1114 C +ATOM 14528 CG LEU B 390 31.324 50.064 5.855 1.00 52.91 C +ANISOU14528 CG LEU B 390 8219 6534 5350 -750 -1168 1078 C +ATOM 14529 CD1 LEU B 390 31.026 49.357 7.167 1.00 51.21 C +ANISOU14529 CD1 LEU B 390 7847 6328 5283 -654 -1209 935 C +ATOM 14530 CD2 LEU B 390 30.032 50.499 5.185 1.00 54.51 C +ANISOU14530 CD2 LEU B 390 8502 6742 5468 -700 -1333 1254 C +ATOM 14531 H LEU B 390 34.141 50.635 4.723 1.00 59.13 H +ATOM 14532 HA LEU B 390 32.084 52.119 4.258 1.00 59.28 H +ATOM 14533 HB2 LEU B 390 32.990 50.931 6.626 1.00 61.02 H +ATOM 14534 HB3 LEU B 390 31.728 51.878 6.673 1.00 61.02 H +ATOM 14535 HG LEU B 390 31.777 49.439 5.268 1.00 63.49 H +ATOM 14536 HD11 LEU B 390 30.449 48.598 6.993 1.00 61.45 H +ATOM 14537 HD12 LEU B 390 31.861 49.056 7.559 1.00 61.45 H +ATOM 14538 HD13 LEU B 390 30.584 49.979 7.767 1.00 61.45 H +ATOM 14539 HD21 LEU B 390 29.478 49.718 5.031 1.00 65.41 H +ATOM 14540 HD22 LEU B 390 29.570 51.124 5.766 1.00 65.41 H +ATOM 14541 HD23 LEU B 390 30.244 50.927 4.340 1.00 65.41 H +ATOM 14542 N LEU B 391 34.398 53.672 5.709 1.00 55.55 N +ANISOU14542 N LEU B 391 8697 6471 5940 -990 -754 1233 N +ATOM 14543 CA LEU B 391 34.833 54.891 6.366 1.00 59.40 C +ANISOU14543 CA LEU B 391 9168 6786 6616 -1002 -704 1255 C +ATOM 14544 C LEU B 391 34.862 56.098 5.424 1.00 59.35 C +ANISOU14544 C LEU B 391 9328 6665 6556 -1067 -655 1456 C +ATOM 14545 O LEU B 391 35.224 55.962 4.254 1.00 63.07 O +ANISOU14545 O LEU B 391 9914 7197 6851 -1163 -573 1533 O +ATOM 14546 CB LEU B 391 36.216 54.677 6.970 1.00 61.70 C +ANISOU14546 CB LEU B 391 9342 7073 7027 -1086 -563 1086 C +ATOM 14547 CG LEU B 391 36.279 53.594 8.043 1.00 60.35 C +ANISOU14547 CG LEU B 391 9008 6990 6930 -1014 -612 895 C +ATOM 14548 CD1 LEU B 391 37.705 53.099 8.221 1.00 60.21 C +ANISOU14548 CD1 LEU B 391 8884 7020 6972 -1108 -470 747 C +ATOM 14549 CD2 LEU B 391 35.723 54.145 9.341 1.00 60.30 C +ANISOU14549 CD2 LEU B 391 8939 6877 7096 -907 -714 859 C +ATOM 14550 H LEU B 391 35.034 53.115 5.551 1.00 66.66 H +ATOM 14551 HA LEU B 391 34.219 55.093 7.089 1.00 71.28 H +ATOM 14552 HB2 LEU B 391 36.828 54.424 6.261 1.00 74.04 H +ATOM 14553 HB3 LEU B 391 36.510 55.508 7.373 1.00 74.04 H +ATOM 14554 HG LEU B 391 35.728 52.843 7.772 1.00 72.41 H +ATOM 14555 HD11 LEU B 391 37.717 52.413 8.907 1.00 72.25 H +ATOM 14556 HD12 LEU B 391 38.019 52.731 7.380 1.00 72.25 H +ATOM 14557 HD13 LEU B 391 38.267 53.843 8.487 1.00 72.25 H +ATOM 14558 HD21 LEU B 391 35.765 53.454 10.021 1.00 72.36 H +ATOM 14559 HD22 LEU B 391 36.254 54.910 9.613 1.00 72.36 H +ATOM 14560 HD23 LEU B 391 34.802 54.416 9.200 1.00 72.36 H +ATOM 14561 N PRO B 392 34.488 57.282 5.936 1.00 54.93 N +ANISOU14561 N PRO B 392 8794 5932 6147 -1015 -695 1540 N +ATOM 14562 CA PRO B 392 34.508 58.521 5.150 1.00 55.87 C +ANISOU14562 CA PRO B 392 9074 5909 6244 -1067 -646 1740 C +ATOM 14563 C PRO B 392 35.915 59.087 4.984 1.00 56.73 C +ANISOU14563 C PRO B 392 9201 5934 6421 -1229 -443 1709 C +ATOM 14564 O PRO B 392 36.877 58.480 5.450 1.00 55.24 O +ANISOU14564 O PRO B 392 8884 5810 6296 -1297 -350 1530 O +ATOM 14565 CB PRO B 392 33.639 59.467 5.980 1.00 55.58 C +ANISOU14565 CB PRO B 392 9028 5707 6383 -939 -754 1800 C +ATOM 14566 CG PRO B 392 33.816 58.997 7.375 1.00 51.64 C +ANISOU14566 CG PRO B 392 8356 5219 6045 -886 -772 1586 C +ATOM 14567 CD PRO B 392 33.956 57.508 7.291 1.00 51.09 C +ANISOU14567 CD PRO B 392 8197 5364 5852 -894 -787 1456 C +ATOM 14568 HA PRO B 392 34.104 58.383 4.279 1.00 67.04 H +ATOM 14569 HB2 PRO B 392 33.955 60.378 5.879 1.00 66.70 H +ATOM 14570 HB3 PRO B 392 32.712 59.390 5.704 1.00 66.70 H +ATOM 14571 HG2 PRO B 392 34.617 59.393 7.752 1.00 61.96 H +ATOM 14572 HG3 PRO B 392 33.037 59.237 7.901 1.00 61.96 H +ATOM 14573 HD2 PRO B 392 34.585 57.190 7.957 1.00 61.31 H +ATOM 14574 HD3 PRO B 392 33.090 57.082 7.389 1.00 61.31 H +ATOM 14575 N ASP B 393 36.024 60.235 4.324 1.00 59.19 N +ANISOU14575 N ASP B 393 9663 6099 6728 -1289 -376 1887 N +ATOM 14576 CA ASP B 393 37.299 60.932 4.196 1.00 62.95 C +ANISOU14576 CA ASP B 393 10156 6464 7299 -1450 -176 1873 C +ATOM 14577 C ASP B 393 37.505 61.843 5.400 1.00 64.53 C +ANISOU14577 C ASP B 393 10276 6475 7770 -1435 -179 1796 C +ATOM 14578 O ASP B 393 38.634 62.080 5.831 1.00 64.73 O +ANISOU14578 O ASP B 393 10215 6443 7937 -1555 -50 1676 O +ATOM 14579 CB ASP B 393 37.350 61.743 2.901 1.00 65.81 C +ANISOU14579 CB ASP B 393 10735 6745 7523 -1533 -86 2108 C +ATOM 14580 CG ASP B 393 37.217 60.877 1.661 1.00 67.80 C +ANISOU14580 CG ASP B 393 11095 7184 7483 -1565 -74 2178 C +ATOM 14581 OD1 ASP B 393 37.711 59.729 1.677 1.00 67.11 O +ANISOU14581 OD1 ASP B 393 10904 7265 7330 -1600 -26 2015 O +ATOM 14582 OD2 ASP B 393 36.622 61.346 0.667 1.00 68.26 O +ANISOU14582 OD2 ASP B 393 11349 7214 7371 -1553 -114 2396 O +ATOM 14583 H ASP B 393 35.368 60.635 3.937 1.00 71.03 H +ATOM 14584 HA ASP B 393 38.020 60.283 4.178 1.00 75.54 H +ATOM 14585 HB2 ASP B 393 36.621 62.383 2.899 1.00 78.97 H +ATOM 14586 HB3 ASP B 393 38.200 62.208 2.852 1.00 78.97 H +ATOM 14587 N THR B 394 36.398 62.352 5.933 1.00 64.71 N +ANISOU14587 N THR B 394 10324 6398 7864 -1287 -326 1860 N +ATOM 14588 CA THR B 394 36.416 63.200 7.117 1.00 62.44 C +ANISOU14588 CA THR B 394 9981 5926 7817 -1252 -341 1781 C +ATOM 14589 C THR B 394 35.210 62.857 7.985 1.00 60.24 C +ANISOU14589 C THR B 394 9634 5674 7578 -1059 -518 1733 C +ATOM 14590 O THR B 394 34.221 62.317 7.491 1.00 60.26 O +ANISOU14590 O THR B 394 9666 5789 7443 -954 -633 1828 O +ATOM 14591 CB THR B 394 36.380 64.701 6.756 1.00 66.10 C +ANISOU14591 CB THR B 394 10604 6140 8370 -1290 -276 1960 C +ATOM 14592 OG1 THR B 394 35.029 65.110 6.511 1.00 68.00 O +ANISOU14592 OG1 THR B 394 10947 6320 8571 -1127 -413 2139 O +ATOM 14593 CG2 THR B 394 37.227 64.991 5.520 1.00 68.97 C +ANISOU14593 CG2 THR B 394 11088 6494 8622 -1459 -111 2088 C +ATOM 14594 H THR B 394 35.609 62.216 5.619 1.00 77.65 H +ATOM 14595 HA THR B 394 37.222 63.026 7.628 1.00 74.93 H +ATOM 14596 HB THR B 394 36.740 65.216 7.496 1.00 79.32 H +ATOM 14597 HG1 THR B 394 35.008 65.927 6.315 1.00 81.60 H +ATOM 14598 HG21 THR B 394 37.193 65.937 5.309 1.00 82.76 H +ATOM 14599 HG22 THR B 394 38.149 64.738 5.684 1.00 82.76 H +ATOM 14600 HG23 THR B 394 36.891 64.486 4.763 1.00 82.76 H +ATOM 14601 N PHE B 395 35.296 63.171 9.274 1.00 57.87 N +ANISOU14601 N PHE B 395 9245 5274 7467 -1019 -536 1584 N +ATOM 14602 CA PHE B 395 34.209 62.893 10.212 1.00 55.85 C +ANISOU14602 CA PHE B 395 8924 5030 7265 -841 -675 1525 C +ATOM 14603 C PHE B 395 33.472 64.172 10.578 1.00 59.60 C +ANISOU14603 C PHE B 395 9490 5268 7886 -747 -701 1627 C +ATOM 14604 O PHE B 395 34.039 65.064 11.211 1.00 59.44 O +ANISOU14604 O PHE B 395 9490 5067 8028 -807 -628 1559 O +ATOM 14605 CB PHE B 395 34.749 62.218 11.470 1.00 54.72 C +ANISOU14605 CB PHE B 395 8627 4956 7207 -845 -681 1274 C +ATOM 14606 CG PHE B 395 35.390 60.887 11.213 1.00 52.25 C +ANISOU14606 CG PHE B 395 8213 4870 6771 -908 -663 1168 C +ATOM 14607 CD1 PHE B 395 34.640 59.725 11.248 1.00 49.94 C +ANISOU14607 CD1 PHE B 395 7859 4752 6366 -802 -762 1140 C +ATOM 14608 CD2 PHE B 395 36.741 60.798 10.932 1.00 52.92 C +ANISOU14608 CD2 PHE B 395 8258 4983 6866 -1073 -539 1096 C +ATOM 14609 CE1 PHE B 395 35.227 58.500 11.010 1.00 49.93 C +ANISOU14609 CE1 PHE B 395 7773 4940 6258 -855 -736 1040 C +ATOM 14610 CE2 PHE B 395 37.333 59.575 10.694 1.00 53.18 C +ANISOU14610 CE2 PHE B 395 8194 5213 6799 -1118 -511 998 C +ATOM 14611 CZ PHE B 395 36.574 58.424 10.733 1.00 52.01 C +ANISOU14611 CZ PHE B 395 8000 5228 6534 -1006 -610 970 C +ATOM 14612 H PHE B 395 35.978 63.550 9.634 1.00 69.44 H +ATOM 14613 HA PHE B 395 33.576 62.289 9.794 1.00 67.02 H +ATOM 14614 HB2 PHE B 395 35.416 62.796 11.874 1.00 65.66 H +ATOM 14615 HB3 PHE B 395 34.015 62.079 12.090 1.00 65.66 H +ATOM 14616 HD1 PHE B 395 33.730 59.771 11.435 1.00 59.93 H +ATOM 14617 HD2 PHE B 395 37.257 61.571 10.905 1.00 63.50 H +ATOM 14618 HE1 PHE B 395 34.713 57.725 11.037 1.00 59.92 H +ATOM 14619 HE2 PHE B 395 38.243 59.527 10.507 1.00 63.82 H +ATOM 14620 HZ PHE B 395 36.971 57.599 10.572 1.00 62.42 H +ATOM 14621 N GLN B 396 32.205 64.252 10.182 1.00 63.81 N +ANISOU14621 N GLN B 396 10073 5802 8370 -599 -809 1788 N +ATOM 14622 CA GLN B 396 31.397 65.444 10.417 1.00 68.05 C +ANISOU14622 CA GLN B 396 10696 6112 9048 -485 -835 1911 C +ATOM 14623 C GLN B 396 30.532 65.305 11.664 1.00 65.54 C +ANISOU14623 C GLN B 396 10282 5767 8852 -321 -911 1793 C +ATOM 14624 O GLN B 396 29.561 64.551 11.672 1.00 64.36 O +ANISOU14624 O GLN B 396 10061 5754 8640 -195 -1021 1815 O +ATOM 14625 CB GLN B 396 30.514 65.734 9.204 1.00 73.12 C +ANISOU14625 CB GLN B 396 11449 6754 9581 -412 -911 2179 C +ATOM 14626 CG GLN B 396 31.290 66.194 7.976 1.00 77.65 C +ANISOU14626 CG GLN B 396 12167 7293 10044 -565 -815 2332 C +ATOM 14627 CD GLN B 396 30.999 65.356 6.744 1.00 79.49 C +ANISOU14627 CD GLN B 396 12440 7739 10025 -579 -886 2458 C +ATOM 14628 OE1 GLN B 396 29.857 64.966 6.495 1.00 78.47 O +ANISOU14628 OE1 GLN B 396 12289 7701 9826 -441 -1040 2550 O +ATOM 14629 NE2 GLN B 396 32.038 65.071 5.966 1.00 79.81 N +ANISOU14629 NE2 GLN B 396 12535 7859 9929 -752 -771 2456 N +ATOM 14630 H GLN B 396 31.786 63.624 9.771 1.00 76.57 H +ATOM 14631 HA GLN B 396 31.987 66.203 10.545 1.00 81.66 H +ATOM 14632 HB2 GLN B 396 30.034 64.925 8.966 1.00 87.75 H +ATOM 14633 HB3 GLN B 396 29.884 66.434 9.437 1.00 87.75 H +ATOM 14634 HG2 GLN B 396 31.049 67.112 7.777 1.00 93.18 H +ATOM 14635 HG3 GLN B 396 32.240 66.133 8.163 1.00 93.18 H +ATOM 14636 HE21 GLN B 396 32.822 65.359 6.173 1.00 95.77 H +ATOM 14637 HE22 GLN B 396 31.927 64.600 5.255 1.00 95.77 H +ATOM 14638 N ILE B 397 30.900 66.034 12.714 1.00 66.14 N +ANISOU14638 N ILE B 397 10364 5666 9102 -332 -845 1663 N +ATOM 14639 CA ILE B 397 30.094 66.122 13.930 1.00 65.76 C +ANISOU14639 CA ILE B 397 10260 5547 9178 -177 -888 1557 C +ATOM 14640 C ILE B 397 29.509 67.523 14.036 1.00 66.82 C +ANISOU14640 C ILE B 397 10509 5403 9477 -87 -857 1676 C +ATOM 14641 O ILE B 397 30.249 68.504 14.100 1.00 67.45 O +ANISOU14641 O ILE B 397 10684 5287 9656 -192 -761 1666 O +ATOM 14642 CB ILE B 397 30.912 65.826 15.203 1.00 66.51 C +ANISOU14642 CB ILE B 397 10282 5653 9335 -244 -844 1289 C +ATOM 14643 CG1 ILE B 397 31.816 64.603 15.009 1.00 64.60 C +ANISOU14643 CG1 ILE B 397 9940 5651 8954 -365 -847 1177 C +ATOM 14644 CG2 ILE B 397 29.976 65.634 16.397 1.00 65.97 C +ANISOU14644 CG2 ILE B 397 10158 5567 9341 -75 -890 1181 C +ATOM 14645 CD1 ILE B 397 31.077 63.318 14.738 1.00 64.82 C +ANISOU14645 CD1 ILE B 397 9877 5910 8841 -273 -940 1199 C +ATOM 14646 H ILE B 397 31.624 66.496 12.747 1.00 79.37 H +ATOM 14647 HA ILE B 397 29.363 65.486 13.880 1.00 78.91 H +ATOM 14648 HB ILE B 397 31.477 66.593 15.383 1.00 79.81 H +ATOM 14649 HG12 ILE B 397 32.405 64.769 14.256 1.00 77.52 H +ATOM 14650 HG13 ILE B 397 32.343 64.475 15.813 1.00 77.52 H +ATOM 14651 HG21 ILE B 397 30.507 65.449 17.187 1.00 79.16 H +ATOM 14652 HG22 ILE B 397 29.461 66.445 16.527 1.00 79.16 H +ATOM 14653 HG23 ILE B 397 29.382 64.889 16.216 1.00 79.16 H +ATOM 14654 HD11 ILE B 397 31.721 62.601 14.628 1.00 77.78 H +ATOM 14655 HD12 ILE B 397 30.492 63.127 15.487 1.00 77.78 H +ATOM 14656 HD13 ILE B 397 30.554 63.421 13.927 1.00 77.78 H +ATOM 14657 N HIS B 398 28.182 67.608 14.058 1.00 68.22 N +ANISOU14657 N HIS B 398 10669 5555 9695 106 -936 1788 N +ATOM 14658 CA HIS B 398 27.490 68.889 14.092 1.00 69.64 C +ANISOU14658 CA HIS B 398 10930 5502 10030 225 -895 1908 C +ATOM 14659 C HIS B 398 27.945 69.730 12.893 1.00 72.90 C +ANISOU14659 C HIS B 398 11462 5831 10406 133 -834 2098 C +ATOM 14660 O HIS B 398 27.823 69.287 11.753 1.00 69.86 O +ANISOU14660 O HIS B 398 11085 5598 9862 111 -893 2252 O +ATOM 14661 CB HIS B 398 27.741 69.600 15.429 1.00 71.45 C +ANISOU14661 CB HIS B 398 11185 5528 10435 236 -802 1718 C +ATOM 14662 CG HIS B 398 26.747 70.677 15.739 1.00 74.45 C +ANISOU14662 CG HIS B 398 11577 5750 10961 413 -727 1776 C +ATOM 14663 ND1 HIS B 398 25.396 70.531 15.506 1.00 75.21 N +ANISOU14663 ND1 HIS B 398 11586 5937 11052 612 -774 1892 N +ATOM 14664 CD2 HIS B 398 26.904 71.911 16.272 1.00 74.81 C +ANISOU14664 CD2 HIS B 398 11711 5550 11164 419 -600 1728 C +ATOM 14665 CE1 HIS B 398 24.765 71.630 15.878 1.00 75.66 C +ANISOU14665 CE1 HIS B 398 11685 5808 11254 740 -676 1919 C +ATOM 14666 NE2 HIS B 398 25.658 72.484 16.346 1.00 76.11 N +ANISOU14666 NE2 HIS B 398 11854 5655 11411 628 -566 1822 N +ATOM 14667 H HIS B 398 27.655 66.928 14.054 1.00 81.86 H +ATOM 14668 HA HIS B 398 26.536 68.737 14.008 1.00 83.57 H +ATOM 14669 HB2 HIS B 398 27.701 68.945 16.143 1.00 85.74 H +ATOM 14670 HB3 HIS B 398 28.621 70.007 15.406 1.00 85.74 H +ATOM 14671 HD1 HIS B 398 25.022 69.834 15.169 1.00 90.25 H +ATOM 14672 HD2 HIS B 398 27.707 72.300 16.537 1.00 89.78 H +ATOM 14673 HE1 HIS B 398 23.849 71.779 15.819 1.00 90.79 H +ATOM 14674 N ASP B 399 28.476 70.926 13.142 1.00 81.37 N +ANISOU14674 N ASP B 399 12633 6665 11617 74 -709 2081 N +ATOM 14675 CA ASP B 399 28.970 71.790 12.073 1.00 87.11 C +ANISOU14675 CA ASP B 399 13481 7289 12326 -20 -625 2256 C +ATOM 14676 C ASP B 399 30.498 71.856 12.076 1.00 83.67 C +ANISOU14676 C ASP B 399 13112 6786 11891 -274 -539 2158 C +ATOM 14677 O ASP B 399 31.081 72.926 11.885 1.00 87.42 O +ANISOU14677 O ASP B 399 13681 7067 12466 -365 -413 2197 O +ATOM 14678 CB ASP B 399 28.378 73.195 12.214 1.00 90.73 C +ANISOU14678 CB ASP B 399 14005 7514 12954 106 -527 2339 C +ATOM 14679 CG ASP B 399 28.702 73.835 13.554 1.00 92.02 C +ANISOU14679 CG ASP B 399 14181 7473 13311 90 -435 2129 C +ATOM 14680 OD1 ASP B 399 29.068 73.098 14.494 1.00 90.27 O +ANISOU14680 OD1 ASP B 399 13893 7319 13085 38 -476 1916 O +ATOM 14681 OD2 ASP B 399 28.582 75.074 13.665 1.00 93.86 O +ANISOU14681 OD2 ASP B 399 14496 7476 13691 131 -319 2173 O +ATOM 14682 H ASP B 399 28.563 71.262 13.929 1.00 97.64 H +ATOM 14683 HA ASP B 399 28.687 71.429 11.219 1.00104.53 H +ATOM 14684 HB2 ASP B 399 28.741 73.762 11.515 1.00108.88 H +ATOM 14685 HB3 ASP B 399 27.413 73.142 12.131 1.00108.88 H +ATOM 14686 N GLN B 400 31.140 70.712 12.296 1.00 73.35 N +ANISOU14686 N GLN B 400 11739 5649 10482 -387 -593 2024 N +ATOM 14687 CA GLN B 400 32.598 70.629 12.267 1.00 68.08 C +ANISOU14687 CA GLN B 400 11058 5008 9800 -618 -487 1897 C +ATOM 14688 C GLN B 400 33.069 69.424 11.463 1.00 65.26 C +ANISOU14688 C GLN B 400 10625 4940 9232 -707 -508 1905 C +ATOM 14689 O GLN B 400 32.361 68.425 11.359 1.00 63.14 O +ANISOU14689 O GLN B 400 10275 4878 8839 -596 -617 1911 O +ATOM 14690 CB GLN B 400 33.167 70.550 13.683 1.00 67.80 C +ANISOU14690 CB GLN B 400 10934 4942 9885 -665 -464 1610 C +ATOM 14691 CG GLN B 400 32.731 71.683 14.596 1.00 72.60 C +ANISOU14691 CG GLN B 400 11625 5266 10695 -582 -434 1561 C +ATOM 14692 CD GLN B 400 33.729 71.951 15.707 1.00 74.66 C +ANISOU14692 CD GLN B 400 11855 5439 11072 -719 -377 1299 C +ATOM 14693 OE1 GLN B 400 34.928 72.088 15.460 1.00 76.02 O +ANISOU14693 OE1 GLN B 400 12019 5605 11259 -926 -303 1244 O +ATOM 14694 NE2 GLN B 400 33.240 72.022 16.939 1.00 73.51 N +ANISOU14694 NE2 GLN B 400 11691 5230 11008 -608 -411 1135 N +ATOM 14695 H GLN B 400 30.751 69.964 12.466 1.00 88.02 H +ATOM 14696 HA GLN B 400 32.952 71.428 11.845 1.00 81.69 H +ATOM 14697 HB2 GLN B 400 32.878 69.717 14.088 1.00 81.36 H +ATOM 14698 HB3 GLN B 400 34.135 70.570 13.631 1.00 81.36 H +ATOM 14699 HG2 GLN B 400 32.639 72.495 14.072 1.00 87.12 H +ATOM 14700 HG3 GLN B 400 31.881 71.453 15.004 1.00 87.12 H +ATOM 14701 HE21 GLN B 400 32.397 71.918 17.074 1.00 88.21 H +ATOM 14702 HE22 GLN B 400 33.766 72.172 17.603 1.00 88.21 H +ATOM 14703 N LYS B 401 34.267 69.535 10.897 1.00 68.26 N +ANISOU14703 N LYS B 401 11031 5323 9581 -910 -392 1901 N +ATOM 14704 CA LYS B 401 34.921 68.427 10.206 1.00 69.22 C +ANISOU14704 CA LYS B 401 11079 5700 9522 -1016 -375 1874 C +ATOM 14705 C LYS B 401 36.200 68.033 10.936 1.00 69.89 C +ANISOU14705 C LYS B 401 11033 5845 9678 -1171 -302 1627 C +ATOM 14706 O LYS B 401 36.967 68.895 11.367 1.00 71.64 O +ANISOU14706 O LYS B 401 11275 5884 10061 -1291 -211 1555 O +ATOM 14707 CB LYS B 401 35.252 68.799 8.760 1.00 70.74 C +ANISOU14707 CB LYS B 401 11412 5871 9595 -1121 -286 2098 C +ATOM 14708 CG LYS B 401 34.102 68.663 7.776 1.00 71.28 C +ANISOU14708 CG LYS B 401 11581 6004 9499 -983 -392 2338 C +ATOM 14709 CD LYS B 401 34.513 69.203 6.412 1.00 76.37 C +ANISOU14709 CD LYS B 401 12398 6591 10027 -1099 -290 2564 C +ATOM 14710 CE LYS B 401 33.454 68.956 5.350 1.00 76.97 C +ANISOU14710 CE LYS B 401 12570 6774 9902 -974 -411 2794 C +ATOM 14711 NZ LYS B 401 33.807 69.626 4.066 1.00 77.95 N +ANISOU14711 NZ LYS B 401 12828 6870 9921 -1046 -288 2985 N +ATOM 14712 H LYS B 401 34.731 70.259 10.900 1.00 81.91 H +ATOM 14713 HA LYS B 401 34.327 67.660 10.196 1.00 83.07 H +ATOM 14714 HB2 LYS B 401 35.545 69.723 8.739 1.00 84.89 H +ATOM 14715 HB3 LYS B 401 35.969 68.224 8.451 1.00 84.89 H +ATOM 14716 HG2 LYS B 401 33.867 67.727 7.680 1.00 85.54 H +ATOM 14717 HG3 LYS B 401 33.342 69.174 8.094 1.00 85.54 H +ATOM 14718 HD2 LYS B 401 34.655 70.160 6.479 1.00 91.64 H +ATOM 14719 HD3 LYS B 401 35.331 68.763 6.130 1.00 91.64 H +ATOM 14720 HE2 LYS B 401 33.381 68.003 5.185 1.00 92.37 H +ATOM 14721 HE3 LYS B 401 32.604 69.311 5.655 1.00 92.37 H +ATOM 14722 HZ1 LYS B 401 33.176 69.471 3.458 1.00 93.55 H +ATOM 14723 HZ2 LYS B 401 33.877 70.505 4.191 1.00 93.55 H +ATOM 14724 HZ3 LYS B 401 34.584 69.314 3.763 1.00 93.55 H +ATOM 14725 N TYR B 402 36.416 66.728 11.075 1.00 67.06 N +ANISOU14725 N TYR B 402 10535 5737 9206 -1168 -350 1501 N +ATOM 14726 CA TYR B 402 37.654 66.194 11.633 1.00 66.12 C +ANISOU14726 CA TYR B 402 10275 5712 9137 -1306 -294 1285 C +ATOM 14727 C TYR B 402 38.235 65.155 10.685 1.00 64.55 C +ANISOU14727 C TYR B 402 10020 5737 8768 -1389 -242 1305 C +ATOM 14728 O TYR B 402 37.508 64.303 10.179 1.00 67.30 O +ANISOU14728 O TYR B 402 10373 6250 8950 -1288 -317 1374 O +ATOM 14729 CB TYR B 402 37.418 65.557 13.005 1.00 64.28 C +ANISOU14729 CB TYR B 402 9913 5554 8956 -1205 -403 1071 C +ATOM 14730 CG TYR B 402 36.744 66.458 14.012 1.00 63.15 C +ANISOU14730 CG TYR B 402 9829 5206 8959 -1103 -451 1031 C +ATOM 14731 CD1 TYR B 402 37.406 67.556 14.542 1.00 66.40 C +ANISOU14731 CD1 TYR B 402 10285 5400 9546 -1213 -381 957 C +ATOM 14732 CD2 TYR B 402 35.451 66.197 14.444 1.00 60.24 C +ANISOU14732 CD2 TYR B 402 9469 4859 8559 -902 -558 1057 C +ATOM 14733 CE1 TYR B 402 36.797 68.378 15.466 1.00 66.61 C +ANISOU14733 CE1 TYR B 402 10380 5228 9701 -1120 -413 906 C +ATOM 14734 CE2 TYR B 402 34.830 67.010 15.369 1.00 62.16 C +ANISOU14734 CE2 TYR B 402 9769 4911 8938 -802 -580 1014 C +ATOM 14735 CZ TYR B 402 35.509 68.099 15.876 1.00 65.34 C +ANISOU14735 CZ TYR B 402 10231 5092 9501 -910 -506 936 C +ATOM 14736 OH TYR B 402 34.904 68.920 16.798 1.00 66.86 O +ANISOU14736 OH TYR B 402 10496 5083 9825 -812 -517 880 O +ATOM 14737 H TYR B 402 35.850 66.122 10.849 1.00 80.47 H +ATOM 14738 HA TYR B 402 38.299 66.911 11.734 1.00 79.35 H +ATOM 14739 HB2 TYR B 402 36.858 64.774 12.891 1.00 77.14 H +ATOM 14740 HB3 TYR B 402 38.275 65.294 13.375 1.00 77.14 H +ATOM 14741 HD1 TYR B 402 38.273 67.744 14.265 1.00 79.69 H +ATOM 14742 HD2 TYR B 402 34.994 65.463 14.101 1.00 72.29 H +ATOM 14743 HE1 TYR B 402 37.250 69.113 15.812 1.00 79.93 H +ATOM 14744 HE2 TYR B 402 33.963 66.826 15.647 1.00 74.59 H +ATOM 14745 HH TYR B 402 34.128 68.644 16.963 1.00 80.23 H +ATOM 14746 N ASN B 403 39.539 65.227 10.443 1.00 61.28 N +ANISOU14746 N ASN B 403 9552 5326 8405 -1575 -109 1240 N +ATOM 14747 CA ASN B 403 40.220 64.187 9.680 1.00 62.32 C +ANISOU14747 CA ASN B 403 9610 5669 8399 -1656 -37 1221 C +ATOM 14748 C ASN B 403 40.751 63.126 10.638 1.00 62.19 C +ANISOU14748 C ASN B 403 9391 5814 8423 -1642 -93 984 C +ATOM 14749 O ASN B 403 40.610 63.254 11.853 1.00 61.38 O +ANISOU14749 O ASN B 403 9223 5659 8441 -1581 -187 846 O +ATOM 14750 CB ASN B 403 41.348 64.773 8.822 1.00 67.14 C +ANISOU14750 CB ASN B 403 10260 6206 9043 -1861 158 1289 C +ATOM 14751 CG ASN B 403 42.275 65.682 9.602 1.00 69.24 C +ANISOU14751 CG ASN B 403 10461 6295 9552 -1996 226 1170 C +ATOM 14752 OD1 ASN B 403 42.531 65.461 10.781 1.00 68.42 O +ANISOU14752 OD1 ASN B 403 10219 6207 9569 -1975 143 973 O +ATOM 14753 ND2 ASN B 403 42.783 66.718 8.944 1.00 69.36 N +ANISOU14753 ND2 ASN B 403 10581 6137 9634 -2141 375 1293 N +ATOM 14754 H ASN B 403 40.051 65.865 10.708 1.00 73.53 H +ATOM 14755 HA ASN B 403 39.582 63.762 9.086 1.00 74.78 H +ATOM 14756 HB2 ASN B 403 41.878 64.047 8.458 1.00 80.56 H +ATOM 14757 HB3 ASN B 403 40.958 65.292 8.101 1.00 80.56 H +ATOM 14758 HD21 ASN B 403 43.315 67.263 9.344 1.00 83.23 H +ATOM 14759 HD22 ASN B 403 42.580 66.843 8.118 1.00 83.23 H +ATOM 14760 N TYR B 404 41.347 62.073 10.089 1.00 63.94 N +ANISOU14760 N TYR B 404 9527 6229 8538 -1693 -34 941 N +ATOM 14761 CA TYR B 404 41.836 60.963 10.902 1.00 61.74 C +ANISOU14761 CA TYR B 404 9060 6112 8286 -1665 -88 736 C +ATOM 14762 C TYR B 404 42.932 61.404 11.864 1.00 67.19 C +ANISOU14762 C TYR B 404 9615 6724 9191 -1774 -64 567 C +ATOM 14763 O TYR B 404 43.162 60.763 12.889 1.00 66.53 O +ANISOU14763 O TYR B 404 9394 6723 9162 -1723 -158 395 O +ATOM 14764 CB TYR B 404 42.349 59.840 10.001 1.00 58.92 C +ANISOU14764 CB TYR B 404 8648 5952 7788 -1709 0 733 C +ATOM 14765 CG TYR B 404 41.246 59.113 9.276 1.00 57.52 C +ANISOU14765 CG TYR B 404 8574 5890 7390 -1590 -67 845 C +ATOM 14766 CD1 TYR B 404 40.676 59.647 8.130 1.00 60.23 C +ANISOU14766 CD1 TYR B 404 9101 6183 7599 -1603 -28 1053 C +ATOM 14767 CD2 TYR B 404 40.767 57.897 9.742 1.00 57.35 C +ANISOU14767 CD2 TYR B 404 8468 6026 7295 -1467 -177 745 C +ATOM 14768 CE1 TYR B 404 39.663 58.990 7.465 1.00 61.85 C +ANISOU14768 CE1 TYR B 404 9396 6502 7603 -1502 -111 1150 C +ATOM 14769 CE2 TYR B 404 39.754 57.231 9.083 1.00 57.77 C +ANISOU14769 CE2 TYR B 404 8608 6183 7158 -1372 -245 838 C +ATOM 14770 CZ TYR B 404 39.206 57.784 7.945 1.00 59.61 C +ANISOU14770 CZ TYR B 404 9015 6373 7260 -1392 -219 1036 C +ATOM 14771 OH TYR B 404 38.198 57.132 7.280 1.00 59.29 O +ANISOU14771 OH TYR B 404 9057 6442 7029 -1307 -307 1125 O +ATOM 14772 H TYR B 404 41.480 61.975 9.246 1.00 76.73 H +ATOM 14773 HA TYR B 404 41.101 60.612 11.428 1.00 74.09 H +ATOM 14774 HB2 TYR B 404 42.946 60.218 9.336 1.00 70.71 H +ATOM 14775 HB3 TYR B 404 42.826 59.194 10.544 1.00 70.71 H +ATOM 14776 HD1 TYR B 404 40.983 60.462 7.804 1.00 72.27 H +ATOM 14777 HD2 TYR B 404 41.136 57.524 10.510 1.00 68.82 H +ATOM 14778 HE1 TYR B 404 39.291 59.359 6.697 1.00 74.22 H +ATOM 14779 HE2 TYR B 404 39.442 56.416 9.405 1.00 69.32 H +ATOM 14780 HH TYR B 404 37.962 57.578 6.608 1.00 71.15 H +ATOM 14781 N GLN B 405 43.603 62.500 11.527 1.00 75.97 N +ANISOU14781 N GLN B 405 10771 7673 10420 -1928 56 620 N +ATOM 14782 CA GLN B 405 44.661 63.045 12.367 1.00 80.79 C +ANISOU14782 CA GLN B 405 11257 8192 11246 -2057 78 464 C +ATOM 14783 C GLN B 405 44.132 63.416 13.750 1.00 77.73 C +ANISOU14783 C GLN B 405 10871 7710 10953 -1960 -83 345 C +ATOM 14784 O GLN B 405 44.725 63.058 14.770 1.00 78.06 O +ANISOU14784 O GLN B 405 10764 7807 11088 -1974 -160 155 O +ATOM 14785 CB GLN B 405 45.279 64.278 11.700 1.00 86.83 C +ANISOU14785 CB GLN B 405 12104 8767 12121 -2238 240 568 C +ATOM 14786 CG GLN B 405 46.577 64.756 12.316 1.00 90.03 C +ANISOU14786 CG GLN B 405 12354 9099 12755 -2417 293 411 C +ATOM 14787 CD GLN B 405 47.777 63.963 11.839 1.00 91.66 C +ANISOU14787 CD GLN B 405 12372 9470 12983 -2534 413 344 C +ATOM 14788 OE1 GLN B 405 47.756 62.732 11.816 1.00 89.47 O +ANISOU14788 OE1 GLN B 405 11998 9401 12597 -2440 370 288 O +ATOM 14789 NE2 GLN B 405 48.829 64.669 11.443 1.00 93.33 N +ANISOU14789 NE2 GLN B 405 12531 9582 13349 -2740 577 351 N +ATOM 14790 H GLN B 405 43.462 62.950 10.808 1.00 91.16 H +ATOM 14791 HA GLN B 405 45.357 62.378 12.477 1.00 96.94 H +ATOM 14792 HB2 GLN B 405 45.455 64.069 10.770 1.00104.20 H +ATOM 14793 HB3 GLN B 405 44.643 65.008 11.754 1.00104.20 H +ATOM 14794 HG2 GLN B 405 46.717 65.685 12.076 1.00108.04 H +ATOM 14795 HG3 GLN B 405 46.522 64.666 13.280 1.00108.04 H +ATOM 14796 HE21 GLN B 405 48.804 65.528 11.466 1.00112.00 H +ATOM 14797 HE22 GLN B 405 49.536 64.267 11.163 1.00112.00 H +ATOM 14798 N GLN B 406 43.005 64.119 13.768 1.00 74.01 N +ANISOU14798 N GLN B 406 10571 7100 10451 -1856 -132 460 N +ATOM 14799 CA GLN B 406 42.472 64.711 14.995 1.00 71.93 C +ANISOU14799 CA GLN B 406 10345 6699 10285 -1775 -246 363 C +ATOM 14800 C GLN B 406 41.292 63.932 15.582 1.00 68.93 C +ANISOU14800 C GLN B 406 9976 6424 9788 -1559 -387 341 C +ATOM 14801 O GLN B 406 40.854 64.215 16.698 1.00 71.67 O +ANISOU14801 O GLN B 406 10342 6691 10197 -1477 -478 237 O +ATOM 14802 CB GLN B 406 42.057 66.167 14.737 1.00 73.31 C +ANISOU14802 CB GLN B 406 10698 6607 10551 -1807 -186 493 C +ATOM 14803 CG GLN B 406 41.138 66.383 13.538 1.00 74.35 C +ANISOU14803 CG GLN B 406 10989 6708 10553 -1730 -142 746 C +ATOM 14804 CD GLN B 406 41.198 67.805 13.010 1.00 76.40 C +ANISOU14804 CD GLN B 406 11406 6707 10915 -1824 -33 891 C +ATOM 14805 OE1 GLN B 406 41.436 68.028 11.822 1.00 77.18 O +ANISOU14805 OE1 GLN B 406 11583 6792 10950 -1908 84 1062 O +ATOM 14806 NE2 GLN B 406 40.983 68.774 13.890 1.00 76.49 N +ANISOU14806 NE2 GLN B 406 11479 6502 11083 -1810 -63 825 N +ATOM 14807 H GLN B 406 42.521 64.270 13.073 1.00 88.82 H +ATOM 14808 HA GLN B 406 43.176 64.721 15.662 1.00 86.31 H +ATOM 14809 HB2 GLN B 406 41.594 66.498 15.522 1.00 87.98 H +ATOM 14810 HB3 GLN B 406 42.859 66.693 14.588 1.00 87.98 H +ATOM 14811 HG2 GLN B 406 41.404 65.785 12.823 1.00 89.22 H +ATOM 14812 HG3 GLN B 406 40.223 66.199 13.803 1.00 89.22 H +ATOM 14813 HE21 GLN B 406 40.820 68.581 14.712 1.00 91.79 H +ATOM 14814 HE22 GLN B 406 41.007 69.596 13.638 1.00 91.79 H +ATOM 14815 N PHE B 407 40.788 62.947 14.845 1.00 61.94 N +ANISOU14815 N PHE B 407 9084 5714 8735 -1474 -398 433 N +ATOM 14816 CA PHE B 407 39.630 62.180 15.296 1.00 58.60 C +ANISOU14816 CA PHE B 407 8668 5391 8207 -1280 -520 427 C +ATOM 14817 C PHE B 407 40.032 60.999 16.178 1.00 59.20 C +ANISOU14817 C PHE B 407 8589 5643 8261 -1241 -596 240 C +ATOM 14818 O PHE B 407 39.365 60.700 17.169 1.00 58.05 O +ANISOU14818 O PHE B 407 8437 5511 8108 -1112 -699 159 O +ATOM 14819 CB PHE B 407 38.827 61.679 14.094 1.00 59.48 C +ANISOU14819 CB PHE B 407 8850 5602 8148 -1211 -512 611 C +ATOM 14820 CG PHE B 407 37.497 61.081 14.460 1.00 57.14 C +ANISOU14820 CG PHE B 407 8568 5375 7767 -1019 -632 633 C +ATOM 14821 CD1 PHE B 407 36.522 61.853 15.069 1.00 56.15 C +ANISOU14821 CD1 PHE B 407 8522 5097 7713 -904 -690 668 C +ATOM 14822 CD2 PHE B 407 37.216 59.753 14.183 1.00 56.19 C +ANISOU14822 CD2 PHE B 407 8379 5464 7505 -957 -677 618 C +ATOM 14823 CE1 PHE B 407 35.297 61.310 15.404 1.00 56.28 C +ANISOU14823 CE1 PHE B 407 8535 5177 7670 -731 -787 690 C +ATOM 14824 CE2 PHE B 407 35.991 59.205 14.515 1.00 54.16 C +ANISOU14824 CE2 PHE B 407 8126 5266 7185 -794 -781 638 C +ATOM 14825 CZ PHE B 407 35.031 59.985 15.126 1.00 55.24 C +ANISOU14825 CZ PHE B 407 8328 5259 7403 -681 -835 676 C +ATOM 14826 H PHE B 407 41.097 62.702 14.081 1.00 74.33 H +ATOM 14827 HA PHE B 407 39.054 62.759 15.818 1.00 70.32 H +ATOM 14828 HB2 PHE B 407 38.663 62.424 13.495 1.00 71.37 H +ATOM 14829 HB3 PHE B 407 39.343 60.996 13.637 1.00 71.37 H +ATOM 14830 HD1 PHE B 407 36.696 62.746 15.260 1.00 67.37 H +ATOM 14831 HD2 PHE B 407 37.861 59.223 13.772 1.00 67.42 H +ATOM 14832 HE1 PHE B 407 34.651 61.838 15.815 1.00 67.53 H +ATOM 14833 HE2 PHE B 407 35.815 58.312 14.327 1.00 64.99 H +ATOM 14834 HZ PHE B 407 34.206 59.618 15.350 1.00 66.29 H +ATOM 14835 N ILE B 408 41.124 60.333 15.819 1.00 62.73 N +ANISOU14835 N ILE B 408 8914 6219 8701 -1348 -538 178 N +ATOM 14836 CA ILE B 408 41.567 59.141 16.535 1.00 65.27 C +ANISOU14836 CA ILE B 408 9086 6713 9002 -1306 -607 21 C +ATOM 14837 C ILE B 408 42.075 59.486 17.934 1.00 65.17 C +ANISOU14837 C ILE B 408 9008 6635 9119 -1324 -690 -158 C +ATOM 14838 O ILE B 408 42.834 60.437 18.113 1.00 68.09 O +ANISOU14838 O ILE B 408 9369 6875 9627 -1457 -651 -204 O +ATOM 14839 CB ILE B 408 42.661 58.400 15.728 1.00 67.58 C +ANISOU14839 CB ILE B 408 9257 7144 9274 -1415 -507 6 C +ATOM 14840 CG1 ILE B 408 42.013 57.659 14.554 1.00 66.55 C +ANISOU14840 CG1 ILE B 408 9193 7128 8965 -1359 -461 143 C +ATOM 14841 CG2 ILE B 408 43.433 57.407 16.600 1.00 67.42 C +ANISOU14841 CG2 ILE B 408 9059 7261 9294 -1398 -573 -173 C +ATOM 14842 CD1 ILE B 408 42.986 57.191 13.493 1.00 69.12 C +ANISOU14842 CD1 ILE B 408 9455 7552 9257 -1479 -317 165 C +ATOM 14843 H ILE B 408 41.630 60.553 15.159 1.00 75.27 H +ATOM 14844 HA ILE B 408 40.813 58.538 16.634 1.00 78.33 H +ATOM 14845 HB ILE B 408 43.284 59.055 15.376 1.00 81.09 H +ATOM 14846 HG12 ILE B 408 41.553 56.877 14.897 1.00 79.86 H +ATOM 14847 HG13 ILE B 408 41.375 58.252 14.127 1.00 79.86 H +ATOM 14848 HG21 ILE B 408 44.106 56.968 16.057 1.00 80.90 H +ATOM 14849 HG22 ILE B 408 43.858 57.890 17.327 1.00 80.90 H +ATOM 14850 HG23 ILE B 408 42.814 56.751 16.956 1.00 80.90 H +ATOM 14851 HD11 ILE B 408 42.494 56.736 12.792 1.00 82.95 H +ATOM 14852 HD12 ILE B 408 43.447 57.962 13.126 1.00 82.95 H +ATOM 14853 HD13 ILE B 408 43.626 56.584 13.897 1.00 82.95 H +ATOM 14854 N TYR B 409 41.642 58.699 18.917 1.00 62.99 N +ANISOU14854 N TYR B 409 8695 6447 8791 -1193 -805 -259 N +ATOM 14855 CA TYR B 409 42.060 58.850 20.313 1.00 62.01 C +ANISOU14855 CA TYR B 409 8522 6290 8748 -1191 -905 -436 C +ATOM 14856 C TYR B 409 41.707 60.216 20.903 1.00 63.11 C +ANISOU14856 C TYR B 409 8788 6210 8980 -1212 -917 -454 C +ATOM 14857 O TYR B 409 42.341 60.667 21.858 1.00 68.58 O +ANISOU14857 O TYR B 409 9453 6838 9767 -1277 -976 -602 O +ATOM 14858 CB TYR B 409 43.573 58.598 20.446 1.00 63.33 C +ANISOU14858 CB TYR B 409 8517 6530 9014 -1331 -900 -555 C +ATOM 14859 CG TYR B 409 43.965 57.139 20.409 1.00 64.25 C +ANISOU14859 CG TYR B 409 8494 6859 9059 -1273 -927 -601 C +ATOM 14860 CD1 TYR B 409 43.331 56.208 21.223 1.00 63.63 C +ANISOU14860 CD1 TYR B 409 8420 6877 8882 -1115 -1034 -655 C +ATOM 14861 CD2 TYR B 409 44.970 56.690 19.564 1.00 64.61 C +ANISOU14861 CD2 TYR B 409 8407 6998 9143 -1375 -833 -589 C +ATOM 14862 CE1 TYR B 409 43.687 54.874 21.199 1.00 58.98 C +ANISOU14862 CE1 TYR B 409 7712 6463 8236 -1059 -1055 -692 C +ATOM 14863 CE2 TYR B 409 45.331 55.355 19.529 1.00 64.34 C +ANISOU14863 CE2 TYR B 409 8247 7142 9056 -1313 -848 -633 C +ATOM 14864 CZ TYR B 409 44.682 54.452 20.348 1.00 60.94 C +ANISOU14864 CZ TYR B 409 7830 6796 8530 -1154 -964 -682 C +ATOM 14865 OH TYR B 409 45.031 53.124 20.324 1.00 59.56 O +ANISOU14865 OH TYR B 409 7540 6780 8309 -1088 -975 -721 O +ATOM 14866 H TYR B 409 41.088 58.052 18.798 1.00 75.59 H +ATOM 14867 HA TYR B 409 41.605 58.178 20.844 1.00 74.41 H +ATOM 14868 HB2 TYR B 409 44.028 59.044 19.714 1.00 76.00 H +ATOM 14869 HB3 TYR B 409 43.877 58.964 21.291 1.00 76.00 H +ATOM 14870 HD1 TYR B 409 42.656 56.490 21.798 1.00 76.36 H +ATOM 14871 HD2 TYR B 409 45.407 57.297 19.010 1.00 77.53 H +ATOM 14872 HE1 TYR B 409 43.250 54.263 21.748 1.00 70.78 H +ATOM 14873 HE2 TYR B 409 46.005 55.067 18.957 1.00 77.20 H +ATOM 14874 HH TYR B 409 45.646 52.999 19.766 1.00 71.47 H +ATOM 14875 N ASN B 410 40.681 60.859 20.354 1.00 61.04 N +ANISOU14875 N ASN B 410 8668 5832 8694 -1151 -869 -307 N +ATOM 14876 CA ASN B 410 40.241 62.158 20.854 1.00 63.18 C +ANISOU14876 CA ASN B 410 9071 5875 9058 -1151 -865 -311 C +ATOM 14877 C ASN B 410 38.837 62.110 21.468 1.00 61.41 C +ANISOU14877 C ASN B 410 8948 5612 8771 -957 -918 -288 C +ATOM 14878 O ASN B 410 37.855 62.487 20.830 1.00 62.57 O +ANISOU14878 O ASN B 410 9190 5687 8898 -876 -880 -130 O +ATOM 14879 CB ASN B 410 40.288 63.206 19.733 1.00 66.73 C +ANISOU14879 CB ASN B 410 9610 6170 9573 -1249 -748 -150 C +ATOM 14880 CG ASN B 410 40.394 64.616 20.272 1.00 71.79 C +ANISOU14880 CG ASN B 410 10356 6558 10361 -1319 -725 -197 C +ATOM 14881 OD1 ASN B 410 40.239 64.831 21.470 1.00 72.24 O +ANISOU14881 OD1 ASN B 410 10441 6553 10455 -1272 -798 -344 O +ATOM 14882 ND2 ASN B 410 40.662 65.580 19.395 1.00 79.48 N +ANISOU14882 ND2 ASN B 410 11402 7381 11417 -1433 -617 -75 N +ATOM 14883 H ASN B 410 40.223 60.565 19.688 1.00 73.25 H +ATOM 14884 HA ASN B 410 40.854 62.445 21.549 1.00 75.81 H +ATOM 14885 HB2 ASN B 410 41.062 63.038 19.173 1.00 80.07 H +ATOM 14886 HB3 ASN B 410 39.475 63.145 19.207 1.00 80.07 H +ATOM 14887 HD21 ASN B 410 40.766 65.381 18.565 1.00 95.38 H +ATOM 14888 N ASN B 411 38.751 61.654 22.715 1.00 57.97 N +ANISOU14888 N ASN B 411 8492 5226 8308 -882 -1006 -444 N +ATOM 14889 CA ASN B 411 37.480 61.640 23.434 1.00 51.57 C +ANISOU14889 CA ASN B 411 7773 4370 7450 -706 -1038 -443 C +ATOM 14890 C ASN B 411 37.017 63.047 23.805 1.00 53.38 C +ANISOU14890 C ASN B 411 8148 4346 7788 -698 -997 -442 C +ATOM 14891 O ASN B 411 35.874 63.237 24.224 1.00 50.26 O +ANISOU14891 O ASN B 411 7838 3879 7380 -548 -992 -413 O +ATOM 14892 CB ASN B 411 37.583 60.789 24.702 1.00 48.21 C +ANISOU14892 CB ASN B 411 7305 4060 6954 -637 -1131 -611 C +ATOM 14893 CG ASN B 411 37.617 59.299 24.410 1.00 46.94 C +ANISOU14893 CG ASN B 411 7026 4131 6677 -583 -1166 -588 C +ATOM 14894 OD1 ASN B 411 37.058 58.831 23.417 1.00 44.14 O +ANISOU14894 OD1 ASN B 411 6653 3849 6269 -539 -1128 -444 O +ATOM 14895 ND2 ASN B 411 38.271 58.545 25.285 1.00 47.12 N +ANISOU14895 ND2 ASN B 411 6977 4268 6659 -586 -1246 -731 N +ATOM 14896 H ASN B 411 39.414 61.348 23.168 1.00 69.56 H +ATOM 14897 HA ASN B 411 36.802 61.245 22.864 1.00 61.88 H +ATOM 14898 HB2 ASN B 411 38.398 61.021 25.172 1.00 57.86 H +ATOM 14899 HB3 ASN B 411 36.813 60.966 25.264 1.00 57.86 H +ATOM 14900 HD21 ASN B 411 38.321 57.694 25.167 1.00 56.54 H +ATOM 14901 HD22 ASN B 411 38.645 58.907 25.970 1.00 56.54 H +ATOM 14902 N SER B 412 37.905 64.029 23.660 1.00 53.12 N +ANISOU14902 N SER B 412 8140 4171 7872 -859 -958 -478 N +ATOM 14903 CA SER B 412 37.549 65.422 23.916 1.00 52.02 C +ANISOU14903 CA SER B 412 8148 3766 7852 -867 -904 -474 C +ATOM 14904 C SER B 412 36.406 65.834 22.999 1.00 50.74 C +ANISOU14904 C SER B 412 8069 3515 7695 -753 -837 -254 C +ATOM 14905 O SER B 412 35.555 66.640 23.373 1.00 50.07 O +ANISOU14905 O SER B 412 8104 3247 7675 -654 -806 -232 O +ATOM 14906 CB SER B 412 38.752 66.344 23.709 1.00 52.07 C +ANISOU14906 CB SER B 412 8154 3639 7991 -1082 -863 -528 C +ATOM 14907 OG SER B 412 38.436 67.685 24.025 1.00 56.17 O +ANISOU14907 OG SER B 412 8826 3884 8631 -1095 -808 -540 O +ATOM 14908 H SER B 412 38.722 63.914 23.414 1.00 63.74 H +ATOM 14909 HA SER B 412 37.250 65.513 24.835 1.00 62.43 H +ATOM 14910 HB2 SER B 412 39.476 66.049 24.282 1.00 62.48 H +ATOM 14911 HB3 SER B 412 39.026 66.297 22.780 1.00 62.48 H +ATOM 14912 HG SER B 412 39.108 68.174 23.905 1.00 67.40 H +ATOM 14913 N ILE B 413 36.396 65.271 21.796 1.00 50.37 N +ANISOU14913 N ILE B 413 7959 3599 7579 -766 -818 -93 N +ATOM 14914 CA ILE B 413 35.324 65.510 20.839 1.00 51.11 C +ANISOU14914 CA ILE B 413 8119 3648 7653 -658 -784 128 C +ATOM 14915 C ILE B 413 34.010 64.961 21.382 1.00 51.93 C +ANISOU14915 C ILE B 413 8223 3809 7698 -448 -835 138 C +ATOM 14916 O ILE B 413 32.959 65.587 21.241 1.00 53.39 O +ANISOU14916 O ILE B 413 8488 3861 7935 -325 -813 254 O +ATOM 14917 CB ILE B 413 35.639 64.860 19.474 1.00 49.47 C +ANISOU14917 CB ILE B 413 7847 3600 7348 -723 -766 276 C +ATOM 14918 CG1 ILE B 413 36.898 65.487 18.869 1.00 50.76 C +ANISOU14918 CG1 ILE B 413 8014 3690 7584 -933 -685 284 C +ATOM 14919 CG2 ILE B 413 34.466 65.022 18.507 1.00 50.81 C +ANISOU14919 CG2 ILE B 413 8085 3746 7473 -603 -762 506 C +ATOM 14920 CD1 ILE B 413 37.497 64.688 17.735 1.00 48.59 C +ANISOU14920 CD1 ILE B 413 7659 3600 7204 -1022 -652 368 C +ATOM 14921 H ILE B 413 37.007 64.739 21.507 1.00 60.44 H +ATOM 14922 HA ILE B 413 35.223 66.465 20.704 1.00 61.33 H +ATOM 14923 HB ILE B 413 35.799 63.914 19.611 1.00 59.36 H +ATOM 14924 HG12 ILE B 413 36.675 66.367 18.526 1.00 60.91 H +ATOM 14925 HG13 ILE B 413 37.571 65.567 19.563 1.00 60.91 H +ATOM 14926 HG21 ILE B 413 34.694 64.605 17.662 1.00 60.97 H +ATOM 14927 HG22 ILE B 413 33.683 64.594 18.887 1.00 60.97 H +ATOM 14928 HG23 ILE B 413 34.295 65.968 18.375 1.00 60.97 H +ATOM 14929 HD11 ILE B 413 38.286 65.147 17.407 1.00 58.31 H +ATOM 14930 HD12 ILE B 413 37.739 63.807 18.063 1.00 58.31 H +ATOM 14931 HD13 ILE B 413 36.842 64.608 17.024 1.00 58.31 H +ATOM 14932 N LEU B 414 34.077 63.788 22.004 1.00 48.82 N +ANISOU14932 N LEU B 414 7734 3611 7206 -406 -898 21 N +ATOM 14933 CA LEU B 414 32.886 63.140 22.533 1.00 45.60 C +ANISOU14933 CA LEU B 414 7312 3274 6739 -222 -935 25 C +ATOM 14934 C LEU B 414 32.237 63.995 23.616 1.00 47.50 C +ANISOU14934 C LEU B 414 7656 3321 7071 -123 -906 -56 C +ATOM 14935 O LEU B 414 31.022 64.191 23.615 1.00 51.07 O +ANISOU14935 O LEU B 414 8141 3710 7553 32 -887 38 O +ATOM 14936 CB LEU B 414 33.228 61.755 23.090 1.00 43.68 C +ANISOU14936 CB LEU B 414 6962 3255 6380 -213 -997 -98 C +ATOM 14937 CG LEU B 414 32.031 60.862 23.423 1.00 44.18 C +ANISOU14937 CG LEU B 414 6991 3426 6370 -41 -1026 -71 C +ATOM 14938 CD1 LEU B 414 31.235 60.519 22.170 1.00 43.61 C +ANISOU14938 CD1 LEU B 414 6882 3429 6257 12 -1032 130 C +ATOM 14939 CD2 LEU B 414 32.490 59.595 24.121 1.00 44.20 C +ANISOU14939 CD2 LEU B 414 6911 3616 6268 -41 -1079 -206 C +ATOM 14940 H LEU B 414 34.803 63.347 22.132 1.00 58.59 H +ATOM 14941 HA LEU B 414 32.243 63.025 21.816 1.00 54.72 H +ATOM 14942 HB2 LEU B 414 33.767 61.286 22.434 1.00 52.42 H +ATOM 14943 HB3 LEU B 414 33.740 61.871 23.906 1.00 52.42 H +ATOM 14944 HG LEU B 414 31.442 61.339 24.029 1.00 53.02 H +ATOM 14945 HD11 LEU B 414 30.486 59.954 22.417 1.00 52.33 H +ATOM 14946 HD12 LEU B 414 30.911 61.340 21.767 1.00 52.33 H +ATOM 14947 HD13 LEU B 414 31.813 60.050 21.548 1.00 52.33 H +ATOM 14948 HD21 LEU B 414 31.715 59.047 24.321 1.00 53.04 H +ATOM 14949 HD22 LEU B 414 33.093 59.113 23.534 1.00 53.04 H +ATOM 14950 HD23 LEU B 414 32.947 59.835 24.942 1.00 53.04 H +ATOM 14951 N LEU B 415 33.048 64.505 24.536 1.00 47.88 N +ANISOU14951 N LEU B 415 7754 3273 7167 -213 -903 -234 N +ATOM 14952 CA LEU B 415 32.537 65.353 25.609 1.00 47.40 C +ANISOU14952 CA LEU B 415 7813 3015 7181 -135 -865 -338 C +ATOM 14953 C LEU B 415 32.176 66.739 25.095 1.00 49.74 C +ANISOU14953 C LEU B 415 8221 3053 7623 -131 -785 -224 C +ATOM 14954 O LEU B 415 31.326 67.415 25.673 1.00 51.31 O +ANISOU14954 O LEU B 415 8517 3082 7897 -9 -732 -238 O +ATOM 14955 CB LEU B 415 33.561 65.470 26.740 1.00 46.90 C +ANISOU14955 CB LEU B 415 7780 2932 7110 -248 -902 -574 C +ATOM 14956 CG LEU B 415 33.906 64.179 27.484 1.00 47.43 C +ANISOU14956 CG LEU B 415 7759 3227 7036 -232 -988 -702 C +ATOM 14957 CD1 LEU B 415 34.844 64.479 28.639 1.00 49.22 C +ANISOU14957 CD1 LEU B 415 8035 3407 7259 -336 -1040 -929 C +ATOM 14958 CD2 LEU B 415 32.655 63.473 27.985 1.00 47.84 C +ANISOU14958 CD2 LEU B 415 7815 3352 7009 -35 -976 -677 C +ATOM 14959 H LEU B 415 33.897 64.376 24.562 1.00 57.46 H +ATOM 14960 HA LEU B 415 31.733 64.950 25.973 1.00 56.88 H +ATOM 14961 HB2 LEU B 415 34.387 65.816 26.367 1.00 56.28 H +ATOM 14962 HB3 LEU B 415 33.218 66.097 27.396 1.00 56.28 H +ATOM 14963 HG LEU B 415 34.364 63.578 26.875 1.00 56.92 H +ATOM 14964 HD11 LEU B 415 35.053 63.651 29.099 1.00 59.06 H +ATOM 14965 HD12 LEU B 415 35.657 64.877 28.290 1.00 59.06 H +ATOM 14966 HD13 LEU B 415 34.408 65.096 29.248 1.00 59.06 H +ATOM 14967 HD21 LEU B 415 32.915 62.662 28.449 1.00 57.41 H +ATOM 14968 HD22 LEU B 415 32.181 64.064 28.591 1.00 57.41 H +ATOM 14969 HD23 LEU B 415 32.091 63.255 27.227 1.00 57.41 H +ATOM 14970 N GLU B 416 32.822 67.160 24.013 1.00 54.85 N +ANISOU14970 N GLU B 416 8862 3665 8314 -262 -766 -108 N +ATOM 14971 CA GLU B 416 32.545 68.464 23.421 1.00 59.84 C +ANISOU14971 CA GLU B 416 9608 4046 9081 -266 -689 25 C +ATOM 14972 C GLU B 416 31.127 68.513 22.859 1.00 59.33 C +ANISOU14972 C GLU B 416 9555 3955 9030 -69 -677 227 C +ATOM 14973 O GLU B 416 30.360 69.424 23.167 1.00 61.48 O +ANISOU14973 O GLU B 416 9926 4013 9419 43 -620 259 O +ATOM 14974 CB GLU B 416 33.558 68.785 22.318 1.00 63.77 C +ANISOU14974 CB GLU B 416 10095 4534 9603 -454 -663 122 C +ATOM 14975 CG GLU B 416 33.405 70.177 21.718 1.00 68.36 C +ANISOU14975 CG GLU B 416 10811 4838 10327 -479 -576 261 C +ATOM 14976 CD GLU B 416 34.371 70.438 20.574 1.00 71.25 C +ANISOU14976 CD GLU B 416 11171 5202 10701 -666 -533 374 C +ATOM 14977 OE1 GLU B 416 35.087 69.499 20.167 1.00 71.39 O +ANISOU14977 OE1 GLU B 416 11070 5444 10612 -762 -566 354 O +ATOM 14978 OE2 GLU B 416 34.414 71.585 20.078 1.00 74.72 O +ANISOU14978 OE2 GLU B 416 11728 5406 11257 -715 -454 486 O +ATOM 14979 H GLU B 416 33.427 66.709 23.601 1.00 65.82 H +ATOM 14980 HA GLU B 416 32.621 69.146 24.107 1.00 71.81 H +ATOM 14981 HB2 GLU B 416 34.452 68.719 22.687 1.00 76.53 H +ATOM 14982 HB3 GLU B 416 33.451 68.141 21.600 1.00 76.53 H +ATOM 14983 HG2 GLU B 416 32.503 70.276 21.376 1.00 82.04 H +ATOM 14984 HG3 GLU B 416 33.573 70.838 22.408 1.00 82.04 H +ATOM 14985 N HIS B 417 30.782 67.522 22.042 1.00 55.15 N +ANISOU14985 N HIS B 417 8922 3644 8388 -27 -733 356 N +ATOM 14986 CA HIS B 417 29.491 67.502 21.359 1.00 53.81 C +ANISOU14986 CA HIS B 417 8741 3477 8226 142 -748 562 C +ATOM 14987 C HIS B 417 28.425 66.724 22.125 1.00 50.24 C +ANISOU14987 C HIS B 417 8217 3131 7740 320 -778 509 C +ATOM 14988 O HIS B 417 27.232 66.880 21.869 1.00 51.36 O +ANISOU14988 O HIS B 417 8347 3232 7936 482 -781 646 O +ATOM 14989 CB HIS B 417 29.650 66.904 19.961 1.00 54.29 C +ANISOU14989 CB HIS B 417 8742 3708 8178 81 -796 741 C +ATOM 14990 CG HIS B 417 30.539 67.704 19.062 1.00 54.58 C +ANISOU14990 CG HIS B 417 8857 3633 8247 -78 -746 835 C +ATOM 14991 ND1 HIS B 417 30.070 68.742 18.285 1.00 57.01 N +ANISOU14991 ND1 HIS B 417 9270 3753 8639 -38 -712 1037 N +ATOM 14992 CD2 HIS B 417 31.867 67.620 18.817 1.00 53.06 C +ANISOU14992 CD2 HIS B 417 8653 3486 8022 -278 -717 762 C +ATOM 14993 CE1 HIS B 417 31.072 69.262 17.600 1.00 57.47 C +ANISOU14993 CE1 HIS B 417 9389 3741 8704 -212 -656 1085 C +ATOM 14994 NE2 HIS B 417 32.173 68.600 17.906 1.00 55.02 N +ANISOU14994 NE2 HIS B 417 9002 3573 8331 -363 -653 917 N +ATOM 14995 H HIS B 417 31.281 66.845 21.865 1.00 66.18 H +ATOM 14996 HA HIS B 417 29.176 68.414 21.258 1.00 64.57 H +ATOM 14997 HB2 HIS B 417 30.031 66.016 20.042 1.00 65.15 H +ATOM 14998 HB3 HIS B 417 28.776 66.850 19.543 1.00 65.15 H +ATOM 14999 HD1 HIS B 417 29.253 69.008 18.252 1.00 68.41 H +ATOM 15000 HD2 HIS B 417 32.461 67.013 19.196 1.00 63.67 H +ATOM 15001 HE1 HIS B 417 31.013 69.974 17.005 1.00 68.96 H +ATOM 15002 N GLY B 418 28.850 65.881 23.059 1.00 49.92 N +ANISOU15002 N GLY B 418 8125 3227 7615 290 -800 316 N +ATOM 15003 CA GLY B 418 27.921 65.035 23.784 1.00 49.19 C +ANISOU15003 CA GLY B 418 7966 3249 7475 441 -816 265 C +ATOM 15004 C GLY B 418 27.415 63.911 22.900 1.00 46.91 C +ANISOU15004 C GLY B 418 7553 3186 7086 480 -888 399 C +ATOM 15005 O GLY B 418 27.612 63.934 21.686 1.00 47.66 O +ANISOU15005 O GLY B 418 7632 3326 7151 416 -922 551 O +ATOM 15006 H GLY B 418 29.673 65.783 23.290 1.00 59.90 H +ATOM 15007 HA2 GLY B 418 28.362 64.649 24.558 1.00 59.03 H +ATOM 15008 HA3 GLY B 418 27.164 65.561 24.086 1.00 59.03 H +ATOM 15009 N ILE B 419 26.756 62.926 23.501 1.00 47.41 N +ANISOU15009 N ILE B 419 7537 3387 7089 581 -906 342 N +ATOM 15010 CA ILE B 419 26.296 61.758 22.756 1.00 45.16 C +ANISOU15010 CA ILE B 419 7133 3320 6707 606 -976 443 C +ATOM 15011 C ILE B 419 25.171 62.112 21.787 1.00 46.95 C +ANISOU15011 C ILE B 419 7328 3509 7000 711 -1005 661 C +ATOM 15012 O ILE B 419 25.133 61.605 20.668 1.00 48.15 O +ANISOU15012 O ILE B 419 7428 3793 7073 669 -1076 789 O +ATOM 15013 CB ILE B 419 25.800 60.638 23.695 1.00 43.62 C +ANISOU15013 CB ILE B 419 6864 3261 6449 689 -978 331 C +ATOM 15014 CG1 ILE B 419 26.892 60.236 24.697 1.00 44.52 C +ANISOU15014 CG1 ILE B 419 7012 3421 6484 598 -970 123 C +ATOM 15015 CG2 ILE B 419 25.333 59.424 22.884 1.00 42.36 C +ANISOU15015 CG2 ILE B 419 6584 3315 6197 701 -1050 429 C +ATOM 15016 CD1 ILE B 419 28.012 59.385 24.118 1.00 44.97 C +ANISOU15016 CD1 ILE B 419 7011 3650 6425 453 -1031 98 C +ATOM 15017 H ILE B 419 26.563 62.909 24.339 1.00 56.89 H +ATOM 15018 HA ILE B 419 27.036 61.405 22.237 1.00 54.20 H +ATOM 15019 HB ILE B 419 25.041 60.977 24.195 1.00 52.35 H +ATOM 15020 HG12 ILE B 419 27.293 61.043 25.055 1.00 53.43 H +ATOM 15021 HG13 ILE B 419 26.481 59.730 25.415 1.00 53.43 H +ATOM 15022 HG21 ILE B 419 25.026 58.736 23.494 1.00 50.84 H +ATOM 15023 HG22 ILE B 419 24.608 59.696 22.299 1.00 50.84 H +ATOM 15024 HG23 ILE B 419 26.077 59.093 22.357 1.00 50.84 H +ATOM 15025 HD11 ILE B 419 28.650 59.183 24.821 1.00 53.96 H +ATOM 15026 HD12 ILE B 419 27.635 58.563 23.767 1.00 53.96 H +ATOM 15027 HD13 ILE B 419 28.449 59.879 23.407 1.00 53.96 H +ATOM 15028 N THR B 420 24.251 62.971 22.221 1.00 47.81 N +ANISOU15028 N THR B 420 7472 3442 7252 852 -952 701 N +ATOM 15029 CA THR B 420 23.081 63.307 21.413 1.00 47.80 C +ANISOU15029 CA THR B 420 7422 3404 7336 978 -990 910 C +ATOM 15030 C THR B 420 23.489 63.860 20.054 1.00 51.12 C +ANISOU15030 C THR B 420 7895 3794 7735 892 -1045 1087 C +ATOM 15031 O THR B 420 23.016 63.389 19.021 1.00 50.16 O +ANISOU15031 O THR B 420 7708 3800 7551 905 -1137 1244 O +ATOM 15032 CB THR B 420 22.178 64.335 22.121 1.00 49.29 C +ANISOU15032 CB THR B 420 7630 3406 7690 1131 -879 910 C +ATOM 15033 OG1 THR B 420 21.745 63.804 23.378 1.00 50.98 O +ANISOU15033 OG1 THR B 420 7807 3653 7912 1212 -812 752 O +ATOM 15034 CG2 THR B 420 20.955 64.666 21.267 1.00 46.81 C +ANISOU15034 CG2 THR B 420 7219 3128 7438 1253 -887 1117 C +ATOM 15035 H THR B 420 24.281 63.373 22.980 1.00 57.37 H +ATOM 15036 HA THR B 420 22.560 62.503 21.264 1.00 57.36 H +ATOM 15037 HB THR B 420 22.677 65.153 22.272 1.00 59.14 H +ATOM 15038 HG1 THR B 420 21.251 64.360 23.770 1.00 61.18 H +ATOM 15039 HG21 THR B 420 20.396 65.313 21.726 1.00 56.17 H +ATOM 15040 HG22 THR B 420 21.235 65.039 20.417 1.00 56.17 H +ATOM 15041 HG23 THR B 420 20.437 63.862 21.104 1.00 56.17 H +ATOM 15042 N GLN B 421 24.364 64.860 20.059 1.00 57.49 N +ANISOU15042 N GLN B 421 8828 4428 8588 799 -985 1062 N +ATOM 15043 CA GLN B 421 24.851 65.452 18.819 1.00 61.91 C +ANISOU15043 CA GLN B 421 9460 4939 9125 703 -1011 1228 C +ATOM 15044 C GLN B 421 25.538 64.399 17.957 1.00 59.47 C +ANISOU15044 C GLN B 421 9099 4867 8629 564 -1077 1246 C +ATOM 15045 O GLN B 421 25.399 64.397 16.733 1.00 61.29 O +ANISOU15045 O GLN B 421 9343 5153 8791 538 -1137 1428 O +ATOM 15046 CB GLN B 421 25.821 66.596 19.112 1.00 63.90 C +ANISOU15046 CB GLN B 421 9850 4970 9461 596 -918 1161 C +ATOM 15047 CG GLN B 421 26.243 67.373 17.879 1.00 67.74 C +ANISOU15047 CG GLN B 421 10430 5361 9947 508 -918 1350 C +ATOM 15048 CD GLN B 421 25.090 68.126 17.247 1.00 71.19 C +ANISOU15048 CD GLN B 421 10856 5740 10452 662 -904 1552 C +ATOM 15049 OE1 GLN B 421 24.656 67.807 16.139 1.00 71.08 O +ANISOU15049 OE1 GLN B 421 10803 5859 10344 683 -979 1728 O +ATOM 15050 NE2 GLN B 421 24.589 69.135 17.951 1.00 73.00 N +ANISOU15050 NE2 GLN B 421 11117 5786 10832 771 -795 1516 N +ATOM 15051 H GLN B 421 24.691 65.216 20.771 1.00 68.99 H +ATOM 15052 HA GLN B 421 24.101 65.810 18.320 1.00 74.29 H +ATOM 15053 HB2 GLN B 421 25.395 67.218 19.723 1.00 76.69 H +ATOM 15054 HB3 GLN B 421 26.621 66.230 19.520 1.00 76.69 H +ATOM 15055 HG2 GLN B 421 26.924 68.018 18.128 1.00 81.29 H +ATOM 15056 HG3 GLN B 421 26.596 66.754 17.220 1.00 81.29 H +ATOM 15057 HE21 GLN B 421 24.920 69.329 18.720 1.00 87.60 H +ATOM 15058 HE22 GLN B 421 23.934 69.595 17.636 1.00 87.60 H +ATOM 15059 N PHE B 422 26.280 63.510 18.609 1.00 53.97 N +ANISOU15059 N PHE B 422 8353 4307 7847 478 -1064 1056 N +ATOM 15060 CA PHE B 422 26.984 62.434 17.921 1.00 50.89 C +ANISOU15060 CA PHE B 422 7908 4137 7291 354 -1108 1043 C +ATOM 15061 C PHE B 422 26.018 61.578 17.111 1.00 48.43 C +ANISOU15061 C PHE B 422 7513 3995 6891 428 -1205 1175 C +ATOM 15062 O PHE B 422 26.278 61.262 15.951 1.00 49.73 O +ANISOU15062 O PHE B 422 7690 4265 6939 347 -1248 1285 O +ATOM 15063 CB PHE B 422 27.739 61.560 18.926 1.00 48.82 C +ANISOU15063 CB PHE B 422 7588 3986 6975 294 -1088 817 C +ATOM 15064 CG PHE B 422 29.230 61.658 18.812 1.00 47.33 C +ANISOU15064 CG PHE B 422 7431 3803 6751 113 -1047 726 C +ATOM 15065 CD1 PHE B 422 29.908 62.746 19.331 1.00 48.71 C +ANISOU15065 CD1 PHE B 422 7689 3786 7034 46 -982 653 C +ATOM 15066 CD2 PHE B 422 29.955 60.660 18.186 1.00 45.69 C +ANISOU15066 CD2 PHE B 422 7161 3786 6412 7 -1067 708 C +ATOM 15067 CE1 PHE B 422 31.281 62.838 19.227 1.00 50.01 C +ANISOU15067 CE1 PHE B 422 7858 3957 7185 -129 -946 568 C +ATOM 15068 CE2 PHE B 422 31.328 60.746 18.080 1.00 46.39 C +ANISOU15068 CE2 PHE B 422 7256 3882 6490 -156 -1020 626 C +ATOM 15069 CZ PHE B 422 31.992 61.836 18.601 1.00 48.93 C +ANISOU15069 CZ PHE B 422 7643 4018 6928 -226 -963 558 C +ATOM 15070 H PHE B 422 26.393 63.509 19.462 1.00 64.77 H +ATOM 15071 HA PHE B 422 27.631 62.819 17.309 1.00 61.07 H +ATOM 15072 HB2 PHE B 422 27.492 61.831 19.824 1.00 58.58 H +ATOM 15073 HB3 PHE B 422 27.491 60.633 18.783 1.00 58.58 H +ATOM 15074 HD1 PHE B 422 29.432 63.425 19.755 1.00 58.46 H +ATOM 15075 HD2 PHE B 422 29.512 59.922 17.833 1.00 54.83 H +ATOM 15076 HE1 PHE B 422 31.727 63.575 19.580 1.00 60.01 H +ATOM 15077 HE2 PHE B 422 31.805 60.069 17.657 1.00 55.67 H +ATOM 15078 HZ PHE B 422 32.917 61.896 18.530 1.00 58.71 H +ATOM 15079 N VAL B 423 24.903 61.209 17.731 1.00 45.99 N +ANISOU15079 N VAL B 423 7123 3712 6639 578 -1233 1160 N +ATOM 15080 CA VAL B 423 23.898 60.385 17.074 1.00 42.55 C +ANISOU15080 CA VAL B 423 6590 3434 6143 649 -1333 1271 C +ATOM 15081 C VAL B 423 23.246 61.154 15.931 1.00 44.47 C +ANISOU15081 C VAL B 423 6874 3609 6415 697 -1402 1508 C +ATOM 15082 O VAL B 423 23.004 60.600 14.860 1.00 46.78 O +ANISOU15082 O VAL B 423 7143 4045 6587 664 -1499 1624 O +ATOM 15083 CB VAL B 423 22.818 59.915 18.071 1.00 43.82 C +ANISOU15083 CB VAL B 423 6645 3615 6390 798 -1329 1203 C +ATOM 15084 CG1 VAL B 423 21.707 59.149 17.356 1.00 44.72 C +ANISOU15084 CG1 VAL B 423 6643 3878 6470 866 -1440 1326 C +ATOM 15085 CG2 VAL B 423 23.445 59.047 19.155 1.00 42.71 C +ANISOU15085 CG2 VAL B 423 6477 3559 6193 752 -1272 985 C +ATOM 15086 H VAL B 423 24.704 61.425 18.540 1.00 55.19 H +ATOM 15087 HA VAL B 423 24.326 59.599 16.702 1.00 51.06 H +ATOM 15088 HB VAL B 423 22.421 60.691 18.498 1.00 52.59 H +ATOM 15089 HG11 VAL B 423 21.047 58.869 18.008 1.00 53.66 H +ATOM 15090 HG12 VAL B 423 21.296 59.731 16.697 1.00 53.66 H +ATOM 15091 HG13 VAL B 423 22.091 58.373 16.918 1.00 53.66 H +ATOM 15092 HG21 VAL B 423 22.751 58.762 19.770 1.00 51.26 H +ATOM 15093 HG22 VAL B 423 23.858 58.274 18.740 1.00 51.26 H +ATOM 15094 HG23 VAL B 423 24.114 59.567 19.627 1.00 51.26 H +ATOM 15095 N GLU B 424 22.962 62.432 16.164 1.00 47.39 N +ANISOU15095 N GLU B 424 7314 3757 6937 778 -1355 1577 N +ATOM 15096 CA GLU B 424 22.355 63.277 15.141 1.00 50.41 C +ANISOU15096 CA GLU B 424 7712 4111 7331 828 -1364 1772 C +ATOM 15097 C GLU B 424 23.268 63.408 13.925 1.00 50.35 C +ANISOU15097 C GLU B 424 7821 4123 7185 676 -1399 1885 C +ATOM 15098 O GLU B 424 22.804 63.403 12.785 1.00 52.07 O +ANISOU15098 O GLU B 424 8031 4445 7309 684 -1462 2039 O +ATOM 15099 CB GLU B 424 22.037 64.662 15.705 1.00 50.40 C +ANISOU15099 CB GLU B 424 7764 3879 7507 929 -1252 1786 C +ATOM 15100 CG GLU B 424 20.877 64.681 16.684 1.00 49.57 C +ANISOU15100 CG GLU B 424 7546 3758 7531 1103 -1201 1720 C +ATOM 15101 CD GLU B 424 20.550 66.079 17.176 1.00 56.19 C +ANISOU15101 CD GLU B 424 8454 4362 8531 1207 -1078 1737 C +ATOM 15102 OE1 GLU B 424 21.253 67.034 16.778 1.00 55.93 O +ANISOU15102 OE1 GLU B 424 8557 4174 8520 1138 -1034 1795 O +ATOM 15103 OE2 GLU B 424 19.589 66.220 17.962 1.00 59.79 O +ANISOU15103 OE2 GLU B 424 8839 4786 9092 1356 -1014 1690 O +ATOM 15104 H GLU B 424 23.112 62.835 16.909 1.00 56.87 H +ATOM 15105 HA GLU B 424 21.523 62.872 14.849 1.00 60.49 H +ATOM 15106 HB2 GLU B 424 22.820 64.998 16.168 1.00 60.48 H +ATOM 15107 HB3 GLU B 424 21.813 65.254 14.970 1.00 60.48 H +ATOM 15108 HG2 GLU B 424 20.087 64.325 16.247 1.00 59.49 H +ATOM 15109 HG3 GLU B 424 21.104 64.137 17.454 1.00 59.49 H +ATOM 15110 N SER B 425 24.568 63.519 14.178 1.00 47.52 N +ANISOU15110 N SER B 425 7564 3685 6807 531 -1339 1791 N +ATOM 15111 CA SER B 425 25.546 63.695 13.113 1.00 47.40 C +ANISOU15111 CA SER B 425 7653 3691 6665 369 -1318 1872 C +ATOM 15112 C SER B 425 25.834 62.390 12.375 1.00 46.95 C +ANISOU15112 C SER B 425 7544 3895 6400 274 -1377 1852 C +ATOM 15113 O SER B 425 25.890 62.362 11.147 1.00 50.50 O +ANISOU15113 O SER B 425 8062 4409 6715 215 -1423 2006 O +ATOM 15114 CB SER B 425 26.843 64.268 13.682 1.00 49.23 C +ANISOU15114 CB SER B 425 7955 3795 6955 235 -1184 1731 C +ATOM 15115 OG SER B 425 26.613 65.508 14.328 1.00 50.76 O +ANISOU15115 OG SER B 425 8218 3731 7337 309 -1123 1740 O +ATOM 15116 H SER B 425 24.911 63.496 14.966 1.00 57.03 H +ATOM 15117 HA SER B 425 25.197 64.330 12.468 1.00 56.88 H +ATOM 15118 HB2 SER B 425 27.209 63.640 14.325 1.00 59.08 H +ATOM 15119 HB3 SER B 425 27.473 64.403 12.956 1.00 59.08 H +ATOM 15120 HG SER B 425 26.069 65.406 14.960 1.00 60.91 H +ATOM 15121 N PHE B 426 26.025 61.311 13.125 1.00 48.78 N +ANISOU15121 N PHE B 426 7667 4268 6598 260 -1370 1663 N +ATOM 15122 CA PHE B 426 26.330 60.017 12.527 1.00 51.51 C +ANISOU15122 CA PHE B 426 7964 4847 6762 174 -1411 1620 C +ATOM 15123 C PHE B 426 25.156 59.460 11.736 1.00 54.16 C +ANISOU15123 C PHE B 426 8254 5310 7014 254 -1551 1759 C +ATOM 15124 O PHE B 426 25.357 58.791 10.726 1.00 56.90 O +ANISOU15124 O PHE B 426 8627 5807 7185 168 -1596 1808 O +ATOM 15125 CB PHE B 426 26.744 59.010 13.605 1.00 51.39 C +ANISOU15125 CB PHE B 426 7844 4932 6749 159 -1373 1391 C +ATOM 15126 CG PHE B 426 28.155 59.175 14.100 1.00 52.76 C +ANISOU15126 CG PHE B 426 8045 5061 6939 32 -1263 1243 C +ATOM 15127 CD1 PHE B 426 28.991 60.155 13.581 1.00 55.48 C +ANISOU15127 CD1 PHE B 426 8494 5281 7304 -75 -1190 1307 C +ATOM 15128 CD2 PHE B 426 28.651 58.335 15.082 1.00 53.62 C +ANISOU15128 CD2 PHE B 426 8071 5253 7049 16 -1236 1044 C +ATOM 15129 CE1 PHE B 426 30.285 60.292 14.037 1.00 57.12 C +ANISOU15129 CE1 PHE B 426 8704 5453 7546 -200 -1096 1166 C +ATOM 15130 CE2 PHE B 426 29.947 58.468 15.544 1.00 53.84 C +ANISOU15130 CE2 PHE B 426 8106 5249 7101 -98 -1156 909 C +ATOM 15131 CZ PHE B 426 30.765 59.449 15.020 1.00 56.42 C +ANISOU15131 CZ PHE B 426 8518 5457 7461 -210 -1087 965 C +ATOM 15132 H PHE B 426 25.984 61.301 13.984 1.00 58.53 H +ATOM 15133 HA PHE B 426 27.076 60.123 11.916 1.00 61.82 H +ATOM 15134 HB2 PHE B 426 26.152 59.109 14.367 1.00 61.67 H +ATOM 15135 HB3 PHE B 426 26.663 58.114 13.241 1.00 61.67 H +ATOM 15136 HD1 PHE B 426 28.674 60.726 12.919 1.00 66.57 H +ATOM 15137 HD2 PHE B 426 28.103 57.672 15.437 1.00 64.34 H +ATOM 15138 HE1 PHE B 426 30.834 60.954 13.684 1.00 68.54 H +ATOM 15139 HE2 PHE B 426 30.267 57.899 16.206 1.00 64.60 H +ATOM 15140 HZ PHE B 426 31.637 59.543 15.328 1.00 67.70 H +ATOM 15141 N THR B 427 23.938 59.728 12.194 1.00 52.05 N +ANISOU15141 N THR B 427 7917 4984 6876 416 -1617 1815 N +ATOM 15142 CA THR B 427 22.742 59.244 11.511 1.00 49.40 C +ANISOU15142 CA THR B 427 7488 4797 6486 493 -1726 1910 C +ATOM 15143 C THR B 427 22.657 59.802 10.096 1.00 52.48 C +ANISOU15143 C THR B 427 7962 5215 6762 456 -1760 2087 C +ATOM 15144 O THR B 427 22.167 59.135 9.185 1.00 52.92 O +ANISOU15144 O THR B 427 7981 5448 6679 437 -1844 2132 O +ATOM 15145 CB THR B 427 21.458 59.626 12.280 1.00 50.06 C +ANISOU15145 CB THR B 427 7441 4830 6751 672 -1715 1904 C +ATOM 15146 OG1 THR B 427 21.465 58.999 13.568 1.00 51.62 O +ANISOU15146 OG1 THR B 427 7562 5020 7030 709 -1677 1737 O +ATOM 15147 CG2 THR B 427 20.204 59.190 11.519 1.00 49.17 C +ANISOU15147 CG2 THR B 427 7210 4881 6590 740 -1809 1986 C +ATOM 15148 H THR B 427 23.775 60.190 12.901 1.00 62.46 H +ATOM 15149 HA THR B 427 22.781 58.276 11.452 1.00 59.28 H +ATOM 15150 HB THR B 427 21.426 60.589 12.393 1.00 60.08 H +ATOM 15151 HG1 THR B 427 22.135 59.252 14.007 1.00 61.94 H +ATOM 15152 HG21 THR B 427 19.410 59.439 12.018 1.00 59.00 H +ATOM 15153 HG22 THR B 427 20.178 59.620 10.650 1.00 59.00 H +ATOM 15154 HG23 THR B 427 20.209 58.228 11.395 1.00 59.00 H +ATOM 15155 N ARG B 428 23.150 61.023 9.919 1.00 56.90 N +ANISOU15155 N ARG B 428 8646 5594 7378 441 -1691 2178 N +ATOM 15156 CA ARG B 428 23.003 61.740 8.657 1.00 58.91 C +ANISOU15156 CA ARG B 428 8994 5844 7544 431 -1708 2361 C +ATOM 15157 C ARG B 428 24.214 61.603 7.736 1.00 57.86 C +ANISOU15157 C ARG B 428 9017 5743 7225 248 -1673 2403 C +ATOM 15158 O ARG B 428 24.117 61.906 6.547 1.00 60.45 O +ANISOU15158 O ARG B 428 9427 6118 7422 222 -1695 2544 O +ATOM 15159 CB ARG B 428 22.741 63.221 8.929 1.00 61.76 C +ANISOU15159 CB ARG B 428 9406 5980 8078 531 -1636 2453 C +ATOM 15160 CG ARG B 428 21.346 63.519 9.460 1.00 64.27 C +ANISOU15160 CG ARG B 428 9589 6280 8552 728 -1666 2466 C +ATOM 15161 CD ARG B 428 21.190 64.995 9.781 1.00 66.90 C +ANISOU15161 CD ARG B 428 9991 6371 9056 826 -1573 2543 C +ATOM 15162 NE ARG B 428 22.107 65.411 10.843 1.00 67.01 N +ANISOU15162 NE ARG B 428 10068 6201 9191 769 -1455 2417 N +ATOM 15163 CZ ARG B 428 22.764 66.566 10.880 1.00 67.17 C +ANISOU15163 CZ ARG B 428 10225 6004 9294 731 -1350 2460 C +ATOM 15164 NH1 ARG B 428 22.627 67.460 9.907 1.00 71.37 N +ANISOU15164 NH1 ARG B 428 10853 6466 9797 752 -1338 2643 N +ATOM 15165 NH2 ARG B 428 23.571 66.831 11.901 1.00 64.79 N +ANISOU15165 NH2 ARG B 428 9967 5548 9101 667 -1256 2314 N +ATOM 15166 H ARG B 428 23.578 61.463 10.521 1.00 68.27 H +ATOM 15167 HA ARG B 428 22.233 61.385 8.187 1.00 70.69 H +ATOM 15168 HB2 ARG B 428 23.381 63.535 9.587 1.00 74.11 H +ATOM 15169 HB3 ARG B 428 22.854 63.714 8.101 1.00 74.11 H +ATOM 15170 HG2 ARG B 428 20.688 63.281 8.788 1.00 77.13 H +ATOM 15171 HG3 ARG B 428 21.196 63.012 10.273 1.00 77.13 H +ATOM 15172 HD2 ARG B 428 21.387 65.518 8.988 1.00 80.28 H +ATOM 15173 HD3 ARG B 428 20.283 65.165 10.079 1.00 80.28 H +ATOM 15174 HE ARG B 428 22.231 64.865 11.496 1.00 80.41 H +ATOM 15175 HH11 ARG B 428 22.107 67.296 9.242 1.00 85.64 H +ATOM 15176 HH12 ARG B 428 23.058 68.204 9.943 1.00 85.64 H +ATOM 15177 HH21 ARG B 428 23.666 66.257 12.535 1.00 77.74 H +ATOM 15178 HH22 ARG B 428 23.999 67.576 11.929 1.00 77.74 H +ATOM 15179 N GLN B 429 25.348 61.156 8.268 1.00 55.08 N +ANISOU15179 N GLN B 429 8710 5363 6856 122 -1613 2285 N +ATOM 15180 CA GLN B 429 26.547 61.018 7.443 1.00 55.20 C +ANISOU15180 CA GLN B 429 8860 5409 6703 -61 -1542 2310 C +ATOM 15181 C GLN B 429 26.585 59.675 6.732 1.00 53.64 C +ANISOU15181 C GLN B 429 8636 5458 6286 -134 -1601 2262 C +ATOM 15182 O GLN B 429 26.523 58.624 7.363 1.00 53.61 O +ANISOU15182 O GLN B 429 8505 5578 6286 -123 -1613 2091 O +ATOM 15183 CB GLN B 429 27.818 61.188 8.271 1.00 55.04 C +ANISOU15183 CB GLN B 429 8826 5310 6778 -166 -1372 2124 C +ATOM 15184 CG GLN B 429 29.078 61.088 7.416 1.00 55.74 C +ANISOU15184 CG GLN B 429 9012 5446 6721 -353 -1254 2125 C +ATOM 15185 CD GLN B 429 30.321 61.611 8.108 1.00 55.99 C +ANISOU15185 CD GLN B 429 9040 5354 6882 -460 -1092 1990 C +ATOM 15186 OE1 GLN B 429 30.304 61.914 9.301 1.00 56.36 O +ANISOU15186 OE1 GLN B 429 9011 5297 7106 -403 -1075 1866 O +ATOM 15187 NE2 GLN B 429 31.409 61.722 7.354 1.00 55.22 N +ANISOU15187 NE2 GLN B 429 9023 5266 6693 -622 -969 2011 N +ATOM 15188 H GLN B 429 25.451 60.928 9.091 1.00 66.10 H +ATOM 15189 HA GLN B 429 26.540 61.712 6.766 1.00 66.23 H +ATOM 15190 HB2 GLN B 429 27.808 62.061 8.694 1.00 66.05 H +ATOM 15191 HB3 GLN B 429 27.854 60.491 8.945 1.00 66.05 H +ATOM 15192 HG2 GLN B 429 29.232 60.157 7.192 1.00 66.89 H +ATOM 15193 HG3 GLN B 429 28.949 61.605 6.605 1.00 66.89 H +ATOM 15194 HE21 GLN B 429 31.380 61.502 6.523 1.00 66.27 H +ATOM 15195 HE22 GLN B 429 32.142 62.014 7.696 1.00 66.27 H +ATOM 15196 N ILE B 430 26.702 59.732 5.410 1.00 56.00 N +ANISOU15196 N ILE B 430 8667 6180 6432 -554 -1776 2061 N +ATOM 15197 CA ILE B 430 26.763 58.546 4.565 1.00 51.64 C +ANISOU15197 CA ILE B 430 8127 5804 5691 -601 -1745 2021 C +ATOM 15198 C ILE B 430 28.074 57.786 4.770 1.00 50.50 C +ANISOU15198 C ILE B 430 7947 5758 5484 -694 -1556 1925 C +ATOM 15199 O ILE B 430 29.113 58.388 5.043 1.00 47.10 O +ANISOU15199 O ILE B 430 7534 5268 5095 -767 -1457 1955 O +ATOM 15200 CB ILE B 430 26.613 58.940 3.073 1.00 52.25 C +ANISOU15200 CB ILE B 430 8364 5906 5582 -660 -1825 2186 C +ATOM 15201 CG1 ILE B 430 26.493 57.709 2.172 1.00 53.54 C +ANISOU15201 CG1 ILE B 430 8558 6243 5542 -692 -1819 2139 C +ATOM 15202 CG2 ILE B 430 27.776 59.819 2.629 1.00 53.05 C +ANISOU15202 CG2 ILE B 430 8575 5956 5624 -778 -1730 2306 C +ATOM 15203 CD1 ILE B 430 25.164 57.009 2.269 1.00 55.20 C +ANISOU15203 CD1 ILE B 430 8691 6491 5790 -587 -1962 2073 C +ATOM 15204 H ILE B 430 26.749 60.468 4.968 1.00 67.21 H +ATOM 15205 HA ILE B 430 26.031 57.953 4.796 1.00 61.97 H +ATOM 15206 HB ILE B 430 25.797 59.457 2.982 1.00 62.70 H +ATOM 15207 HG12 ILE B 430 26.617 57.983 1.250 1.00 64.25 H +ATOM 15208 HG13 ILE B 430 27.182 57.072 2.421 1.00 64.25 H +ATOM 15209 HG21 ILE B 430 27.658 60.050 1.694 1.00 63.66 H +ATOM 15210 HG22 ILE B 430 27.788 60.624 3.170 1.00 63.66 H +ATOM 15211 HG23 ILE B 430 28.605 59.328 2.746 1.00 63.66 H +ATOM 15212 HD11 ILE B 430 25.166 56.244 1.673 1.00 66.24 H +ATOM 15213 HD12 ILE B 430 25.028 56.716 3.184 1.00 66.24 H +ATOM 15214 HD13 ILE B 430 24.463 57.628 2.012 1.00 66.24 H +ATOM 15215 N ALA B 431 28.015 56.463 4.639 1.00 53.95 N +ANISOU15215 N ALA B 431 8331 6339 5830 -692 -1512 1810 N +ATOM 15216 CA ALA B 431 29.207 55.619 4.689 1.00 54.72 C +ANISOU15216 CA ALA B 431 8397 6543 5852 -774 -1338 1718 C +ATOM 15217 C ALA B 431 29.635 55.227 3.279 1.00 58.34 C +ANISOU15217 C ALA B 431 8977 7119 6071 -863 -1294 1786 C +ATOM 15218 O ALA B 431 28.873 55.379 2.326 1.00 59.10 O +ANISOU15218 O ALA B 431 9174 7231 6051 -851 -1414 1877 O +ATOM 15219 CB ALA B 431 28.949 54.382 5.524 1.00 52.46 C +ANISOU15219 CB ALA B 431 7976 6332 5625 -712 -1306 1539 C +ATOM 15220 H ALA B 431 27.286 56.024 4.518 1.00 64.74 H +ATOM 15221 HA ALA B 431 29.933 56.115 5.099 1.00 65.66 H +ATOM 15222 HB1 ALA B 431 29.753 53.840 5.542 1.00 62.95 H +ATOM 15223 HB2 ALA B 431 28.713 54.654 6.425 1.00 62.95 H +ATOM 15224 HB3 ALA B 431 28.219 53.881 5.127 1.00 62.95 H +ATOM 15225 N GLY B 432 30.855 54.718 3.149 1.00 60.72 N +ANISOU15225 N GLY B 432 9270 7502 6297 -949 -1122 1740 N +ATOM 15226 CA GLY B 432 31.370 54.313 1.854 1.00 62.25 C +ANISOU15226 CA GLY B 432 9583 7811 6259 -1031 -1048 1794 C +ATOM 15227 C GLY B 432 30.838 52.961 1.419 1.00 59.40 C +ANISOU15227 C GLY B 432 9220 7584 5766 -995 -1074 1685 C +ATOM 15228 O GLY B 432 30.315 52.198 2.231 1.00 59.27 O +ANISOU15228 O GLY B 432 9085 7584 5851 -922 -1110 1551 O +ATOM 15229 H GLY B 432 31.404 54.597 3.800 1.00 72.86 H +ATOM 15230 HA2 GLY B 432 31.120 54.971 1.187 1.00 74.70 H +ATOM 15231 HA3 GLY B 432 32.338 54.265 1.892 1.00 74.70 H +ATOM 15232 N ARG B 433 30.966 52.670 0.129 1.00 57.72 N +ANISOU15232 N ARG B 433 9148 7462 5320 -1049 -1056 1744 N +ATOM 15233 CA ARG B 433 30.554 51.384 -0.422 1.00 56.37 C +ANISOU15233 CA ARG B 433 9003 7418 4998 -1027 -1079 1643 C +ATOM 15234 C ARG B 433 31.692 50.380 -0.284 1.00 56.67 C +ANISOU15234 C ARG B 433 8986 7559 4986 -1071 -876 1518 C +ATOM 15235 O ARG B 433 32.852 50.715 -0.524 1.00 55.45 O +ANISOU15235 O ARG B 433 8859 7419 4790 -1150 -712 1568 O +ATOM 15236 CB ARG B 433 30.142 51.539 -1.886 1.00 56.79 C +ANISOU15236 CB ARG B 433 9253 7515 4810 -1059 -1165 1760 C +ATOM 15237 CG ARG B 433 29.623 50.270 -2.534 1.00 55.67 C +ANISOU15237 CG ARG B 433 9162 7489 4500 -1037 -1219 1661 C +ATOM 15238 CD ARG B 433 29.194 50.536 -3.965 1.00 60.08 C +ANISOU15238 CD ARG B 433 9934 8078 4816 -1069 -1324 1787 C +ATOM 15239 NE ARG B 433 28.195 49.579 -4.430 1.00 61.31 N +ANISOU15239 NE ARG B 433 10129 8296 4870 -1023 -1479 1711 N +ATOM 15240 CZ ARG B 433 27.538 49.682 -5.580 1.00 63.04 C +ANISOU15240 CZ ARG B 433 10523 8534 4894 -1032 -1629 1801 C +ATOM 15241 NH1 ARG B 433 27.766 50.704 -6.395 1.00 65.74 N +ANISOU15241 NH1 ARG B 433 11025 8839 5113 -1083 -1637 1974 N +ATOM 15242 NH2 ARG B 433 26.643 48.764 -5.914 1.00 63.84 N +ANISOU15242 NH2 ARG B 433 10644 8687 4926 -993 -1779 1719 N +ATOM 15243 H ARG B 433 31.293 53.209 -0.456 1.00 69.26 H +ATOM 15244 HA ARG B 433 29.791 51.051 0.076 1.00 67.65 H +ATOM 15245 HB2 ARG B 433 29.439 52.206 -1.942 1.00 68.15 H +ATOM 15246 HB3 ARG B 433 30.912 51.835 -2.396 1.00 68.15 H +ATOM 15247 HG2 ARG B 433 30.326 49.602 -2.543 1.00 66.80 H +ATOM 15248 HG3 ARG B 433 28.854 49.945 -2.038 1.00 66.80 H +ATOM 15249 HD2 ARG B 433 28.809 51.424 -4.021 1.00 72.10 H +ATOM 15250 HD3 ARG B 433 29.967 50.470 -4.546 1.00 72.10 H +ATOM 15251 HE ARG B 433 28.021 48.903 -3.927 1.00 73.57 H +ATOM 15252 HH11 ARG B 433 28.345 51.304 -6.182 1.00 78.88 H +ATOM 15253 HH12 ARG B 433 27.337 50.766 -7.138 1.00 78.88 H +ATOM 15254 HH21 ARG B 433 26.492 48.100 -5.389 1.00 76.61 H +ATOM 15255 HH22 ARG B 433 26.218 48.829 -6.658 1.00 76.61 H +ATOM 15256 N VAL B 434 31.357 49.150 0.096 1.00 58.54 N +ANISOU15256 N VAL B 434 9141 7866 5235 -1020 -886 1361 N +ATOM 15257 CA VAL B 434 32.368 48.150 0.435 1.00 59.85 C +ANISOU15257 CA VAL B 434 9228 8115 5396 -1043 -706 1226 C +ATOM 15258 C VAL B 434 32.817 47.333 -0.780 1.00 61.65 C +ANISOU15258 C VAL B 434 9585 8470 5368 -1089 -615 1204 C +ATOM 15259 O VAL B 434 33.996 46.998 -0.901 1.00 65.65 O +ANISOU15259 O VAL B 434 10079 9036 5829 -1141 -422 1169 O +ATOM 15260 CB VAL B 434 31.849 47.201 1.536 1.00 56.27 C +ANISOU15260 CB VAL B 434 8621 7666 5094 -965 -751 1063 C +ATOM 15261 CG1 VAL B 434 32.877 46.118 1.859 1.00 56.08 C +ANISOU15261 CG1 VAL B 434 8520 7724 5062 -984 -576 923 C +ATOM 15262 CG2 VAL B 434 31.517 47.998 2.790 1.00 53.38 C +ANISOU15262 CG2 VAL B 434 8135 7176 4971 -917 -812 1076 C +ATOM 15263 H VAL B 434 30.548 48.868 0.166 1.00 70.25 H +ATOM 15264 HA VAL B 434 33.149 48.607 0.786 1.00 71.81 H +ATOM 15265 HB VAL B 434 31.038 46.768 1.228 1.00 67.53 H +ATOM 15266 HG11 VAL B 434 32.520 45.541 2.552 1.00 67.29 H +ATOM 15267 HG12 VAL B 434 33.054 45.602 1.057 1.00 67.29 H +ATOM 15268 HG13 VAL B 434 33.694 46.541 2.169 1.00 67.29 H +ATOM 15269 HG21 VAL B 434 31.193 47.390 3.473 1.00 64.06 H +ATOM 15270 HG22 VAL B 434 32.320 48.446 3.100 1.00 64.06 H +ATOM 15271 HG23 VAL B 434 30.834 48.652 2.576 1.00 64.06 H +ATOM 15272 N ALA B 435 31.888 47.013 -1.674 1.00 56.75 N +ANISOU15272 N ALA B 435 9088 7888 4586 -1069 -754 1223 N +ATOM 15273 CA ALA B 435 32.222 46.288 -2.897 1.00 55.90 C +ANISOU15273 CA ALA B 435 9134 7892 4212 -1108 -685 1205 C +ATOM 15274 C ALA B 435 32.448 47.273 -4.042 1.00 59.80 C +ANISOU15274 C ALA B 435 9816 8379 4526 -1173 -674 1385 C +ATOM 15275 O ALA B 435 32.003 48.417 -3.978 1.00 61.58 O +ANISOU15275 O ALA B 435 10062 8510 4826 -1175 -782 1521 O +ATOM 15276 CB ALA B 435 31.126 45.301 -3.250 1.00 56.49 C +ANISOU15276 CB ALA B 435 9252 8013 4199 -1055 -849 1115 C +ATOM 15277 H ALA B 435 31.053 47.203 -1.596 1.00 68.10 H +ATOM 15278 HA ALA B 435 33.044 45.791 -2.759 1.00 67.08 H +ATOM 15279 HB1 ALA B 435 31.373 44.834 -4.064 1.00 67.79 H +ATOM 15280 HB2 ALA B 435 31.026 44.667 -2.523 1.00 67.79 H +ATOM 15281 HB3 ALA B 435 30.297 45.785 -3.384 1.00 67.79 H +ATOM 15282 N GLY B 436 33.145 46.823 -5.080 1.00 59.08 N +ANISOU15282 N GLY B 436 9865 8385 4197 -1224 -538 1387 N +ATOM 15283 CA GLY B 436 33.415 47.648 -6.247 1.00 60.45 C +ANISOU15283 CA GLY B 436 10236 8565 4168 -1290 -507 1556 C +ATOM 15284 C GLY B 436 34.848 48.140 -6.315 1.00 61.16 C +ANISOU15284 C GLY B 436 10312 8669 4258 -1369 -254 1622 C +ATOM 15285 O GLY B 436 35.252 48.754 -7.303 1.00 63.25 O +ANISOU15285 O GLY B 436 10740 8950 4344 -1433 -182 1762 O +ATOM 15286 H GLY B 436 33.477 46.031 -5.132 1.00 70.90 H +ATOM 15287 HA2 GLY B 436 33.230 47.136 -7.050 1.00 72.55 H +ATOM 15288 HA3 GLY B 436 32.828 48.420 -6.235 1.00 72.55 H +ATOM 15289 N GLY B 437 35.617 47.881 -5.262 1.00 58.91 N +ANISOU15289 N GLY B 437 9831 8376 4177 -1366 -121 1527 N +ATOM 15290 CA GLY B 437 37.024 48.237 -5.233 1.00 55.21 C +ANISOU15290 CA GLY B 437 9314 7922 3740 -1440 121 1575 C +ATOM 15291 C GLY B 437 37.279 49.731 -5.209 1.00 58.30 C +ANISOU15291 C GLY B 437 9724 8209 4216 -1504 117 1764 C +ATOM 15292 O GLY B 437 36.366 50.533 -5.412 1.00 54.75 O +ANISOU15292 O GLY B 437 9361 7682 3760 -1491 -68 1875 O +ATOM 15293 H GLY B 437 35.341 47.495 -4.545 1.00 70.69 H +ATOM 15294 HA2 GLY B 437 37.434 47.847 -4.445 1.00 66.25 H +ATOM 15295 HA3 GLY B 437 37.462 47.868 -6.016 1.00 66.25 H +ATOM 15296 N ARG B 438 38.535 50.092 -4.954 1.00 66.06 N +ANISOU15296 N ARG B 438 10621 9188 5291 -1573 320 1802 N +ATOM 15297 CA ARG B 438 38.979 51.484 -4.954 1.00 69.53 C +ANISOU15297 CA ARG B 438 11074 9529 5817 -1651 347 1983 C +ATOM 15298 C ARG B 438 38.091 52.378 -4.099 1.00 70.23 C +ANISOU15298 C ARG B 438 11105 9472 6107 -1610 130 2028 C +ATOM 15299 O ARG B 438 37.517 53.350 -4.589 1.00 71.28 O +ANISOU15299 O ARG B 438 11364 9530 6190 -1626 9 2181 O +ATOM 15300 CB ARG B 438 39.038 52.015 -6.387 1.00 70.36 C +ANISOU15300 CB ARG B 438 11409 9668 5658 -1716 391 2153 C +ATOM 15301 CG ARG B 438 40.144 51.382 -7.202 1.00 71.64 C +ANISOU15301 CG ARG B 438 11623 9958 5638 -1770 653 2138 C +ATOM 15302 CD ARG B 438 40.070 51.744 -8.664 1.00 75.17 C +ANISOU15302 CD ARG B 438 12325 10451 5784 -1820 689 2289 C +ATOM 15303 NE ARG B 438 41.066 51.004 -9.434 1.00 75.36 N +ANISOU15303 NE ARG B 438 12370 10599 5666 -1826 943 2231 N +ATOM 15304 CZ ARG B 438 41.373 51.260 -10.700 1.00 77.31 C +ANISOU15304 CZ ARG B 438 12751 10887 5738 -1823 1042 2317 C +ATOM 15305 NH1 ARG B 438 40.766 52.246 -11.343 1.00 78.18 N +ANISOU15305 NH1 ARG B 438 12995 10926 5784 -1827 908 2468 N +ATOM 15306 NH2 ARG B 438 42.292 50.531 -11.317 1.00 79.58 N +ANISOU15306 NH2 ARG B 438 13034 11284 5918 -1812 1278 2252 N +ATOM 15307 H ARG B 438 39.164 49.533 -4.773 1.00 79.28 H +ATOM 15308 HA ARG B 438 39.877 51.523 -4.587 1.00 83.44 H +ATOM 15309 HB2 ARG B 438 38.195 51.826 -6.829 1.00 84.43 H +ATOM 15310 HB3 ARG B 438 39.193 52.972 -6.363 1.00 84.43 H +ATOM 15311 HG2 ARG B 438 41.000 51.685 -6.861 1.00 85.97 H +ATOM 15312 HG3 ARG B 438 40.079 50.417 -7.128 1.00 85.97 H +ATOM 15313 HD2 ARG B 438 39.191 51.521 -9.007 1.00 90.20 H +ATOM 15314 HD3 ARG B 438 40.244 52.692 -8.770 1.00 90.20 H +ATOM 15315 HE ARG B 438 41.480 50.361 -9.041 1.00 90.44 H +ATOM 15316 HH11 ARG B 438 40.170 52.719 -10.942 1.00 93.82 H +ATOM 15317 HH12 ARG B 438 40.967 52.412 -12.163 1.00 93.82 H +ATOM 15318 HH21 ARG B 438 42.687 49.891 -10.898 1.00 95.49 H +ATOM 15319 HH22 ARG B 438 42.493 50.697 -12.137 1.00 95.49 H +ATOM 15320 N ASN B 439 37.981 52.042 -2.816 1.00 68.62 N +ANISOU15320 N ASN B 439 10718 9225 6130 -1553 84 1895 N +ATOM 15321 CA ASN B 439 37.226 52.870 -1.885 1.00 65.85 C +ANISOU15321 CA ASN B 439 10301 8733 5987 -1507 -96 1923 C +ATOM 15322 C ASN B 439 37.741 52.758 -0.450 1.00 63.36 C +ANISOU15322 C ASN B 439 9780 8362 5933 -1488 -55 1810 C +ATOM 15323 O ASN B 439 37.025 53.083 0.497 1.00 65.55 O +ANISOU15323 O ASN B 439 9984 8542 6380 -1423 -199 1773 O +ATOM 15324 CB ASN B 439 35.740 52.503 -1.936 1.00 64.08 C +ANISOU15324 CB ASN B 439 10124 8506 5718 -1408 -315 1874 C +ATOM 15325 CG ASN B 439 34.839 53.649 -1.500 1.00 62.71 C +ANISOU15325 CG ASN B 439 9959 8185 5684 -1369 -506 1973 C +ATOM 15326 OD1 ASN B 439 35.217 54.817 -1.579 1.00 63.31 O +ANISOU15326 OD1 ASN B 439 10077 8166 5814 -1427 -494 2116 O +ATOM 15327 ND2 ASN B 439 33.640 53.315 -1.040 1.00 60.59 N +ANISOU15327 ND2 ASN B 439 9647 7892 5481 -1270 -682 1898 N +ATOM 15328 H ASN B 439 38.333 51.342 -2.463 1.00 82.35 H +ATOM 15329 HA ASN B 439 37.310 53.797 -2.157 1.00 79.02 H +ATOM 15330 HB2 ASN B 439 35.504 52.264 -2.845 1.00 76.90 H +ATOM 15331 HB3 ASN B 439 35.580 51.753 -1.342 1.00 76.90 H +ATOM 15332 HD21 ASN B 439 33.094 53.926 -0.782 1.00 72.71 H +ATOM 15333 HD22 ASN B 439 33.410 52.487 -1.000 1.00 72.71 H +ATOM 15334 N VAL B 440 38.985 52.305 -0.294 1.00 59.07 N +ANISOU15334 N VAL B 440 9146 7879 5419 -1544 143 1756 N +ATOM 15335 CA VAL B 440 39.642 52.298 1.012 1.00 52.93 C +ANISOU15335 CA VAL B 440 8183 7043 4886 -1543 188 1669 C +ATOM 15336 C VAL B 440 40.338 53.644 1.226 1.00 53.87 C +ANISOU15336 C VAL B 440 8288 7041 5137 -1630 219 1813 C +ATOM 15337 O VAL B 440 41.095 54.085 0.367 1.00 54.38 O +ANISOU15337 O VAL B 440 8421 7131 5109 -1725 347 1939 O +ATOM 15338 CB VAL B 440 40.672 51.153 1.133 1.00 51.95 C +ANISOU15338 CB VAL B 440 7951 7033 4755 -1557 374 1540 C +ATOM 15339 CG1 VAL B 440 41.545 51.326 2.376 1.00 51.54 C +ANISOU15339 CG1 VAL B 440 7719 6912 4954 -1579 427 1484 C +ATOM 15340 CG2 VAL B 440 39.958 49.812 1.184 1.00 50.73 C +ANISOU15340 CG2 VAL B 440 7789 6971 4516 -1464 323 1378 C +ATOM 15341 H VAL B 440 39.471 51.995 -0.932 1.00 70.88 H +ATOM 15342 HA VAL B 440 38.975 52.184 1.707 1.00 63.52 H +ATOM 15343 HB VAL B 440 41.249 51.159 0.353 1.00 62.34 H +ATOM 15344 HG11 VAL B 440 42.178 50.593 2.422 1.00 61.85 H +ATOM 15345 HG12 VAL B 440 42.019 52.170 2.313 1.00 61.85 H +ATOM 15346 HG13 VAL B 440 40.978 51.323 3.163 1.00 61.85 H +ATOM 15347 HG21 VAL B 440 40.618 49.106 1.260 1.00 60.88 H +ATOM 15348 HG22 VAL B 440 39.368 49.798 1.954 1.00 60.88 H +ATOM 15349 HG23 VAL B 440 39.442 49.698 0.370 1.00 60.88 H +ATOM 15350 N PRO B 441 40.087 54.307 2.367 1.00 57.27 N +ANISOU15350 N PRO B 441 8637 7336 5785 -1601 105 1798 N +ATOM 15351 CA PRO B 441 40.756 55.594 2.588 1.00 61.14 C +ANISOU15351 CA PRO B 441 9121 7701 6411 -1689 122 1931 C +ATOM 15352 C PRO B 441 42.267 55.438 2.805 1.00 64.84 C +ANISOU15352 C PRO B 441 9467 8199 6968 -1783 313 1919 C +ATOM 15353 O PRO B 441 42.675 54.490 3.477 1.00 64.77 O +ANISOU15353 O PRO B 441 9328 8250 7030 -1750 372 1768 O +ATOM 15354 CB PRO B 441 40.084 56.136 3.855 1.00 61.13 C +ANISOU15354 CB PRO B 441 9059 7554 6614 -1617 -47 1879 C +ATOM 15355 CG PRO B 441 38.848 55.322 4.039 1.00 59.60 C +ANISOU15355 CG PRO B 441 8875 7410 6362 -1492 -166 1764 C +ATOM 15356 CD PRO B 441 39.137 53.991 3.446 1.00 58.70 C +ANISOU15356 CD PRO B 441 8747 7467 6090 -1490 -48 1672 C +ATOM 15357 HA PRO B 441 40.592 56.198 1.847 1.00 73.37 H +ATOM 15358 HB2 PRO B 441 40.680 56.027 4.612 1.00 73.36 H +ATOM 15359 HB3 PRO B 441 39.860 57.072 3.729 1.00 73.36 H +ATOM 15360 HG2 PRO B 441 38.654 55.237 4.985 1.00 71.52 H +ATOM 15361 HG3 PRO B 441 38.109 55.747 3.577 1.00 71.52 H +ATOM 15362 HD2 PRO B 441 39.552 53.410 4.102 1.00 70.44 H +ATOM 15363 HD3 PRO B 441 38.328 53.599 3.081 1.00 70.44 H +ATOM 15364 N PRO B 442 43.081 56.354 2.251 1.00 68.06 N +ANISOU15364 N PRO B 442 9914 8564 7383 -1900 406 2081 N +ATOM 15365 CA PRO B 442 44.541 56.323 2.411 1.00 67.99 C +ANISOU15365 CA PRO B 442 9778 8575 7480 -2000 588 2092 C +ATOM 15366 C PRO B 442 45.004 56.135 3.852 1.00 64.65 C +ANISOU15366 C PRO B 442 9175 8085 7303 -1980 554 1961 C +ATOM 15367 O PRO B 442 46.072 55.566 4.079 1.00 66.80 O +ANISOU15367 O PRO B 442 9314 8419 7648 -2022 696 1902 O +ATOM 15368 CB PRO B 442 44.971 57.696 1.891 1.00 72.16 C +ANISOU15368 CB PRO B 442 10382 8999 8036 -2116 609 2302 C +ATOM 15369 CG PRO B 442 43.953 58.040 0.879 1.00 73.97 C +ANISOU15369 CG PRO B 442 10810 9237 8056 -2088 524 2408 C +ATOM 15370 CD PRO B 442 42.658 57.460 1.372 1.00 72.09 C +ANISOU15370 CD PRO B 442 10590 9006 7796 -1946 347 2273 C +ATOM 15371 HA PRO B 442 44.929 55.631 1.853 1.00 81.59 H +ATOM 15372 HB2 PRO B 442 44.968 58.338 2.617 1.00 86.59 H +ATOM 15373 HB3 PRO B 442 45.851 57.634 1.487 1.00 86.59 H +ATOM 15374 HG2 PRO B 442 43.885 59.005 0.803 1.00 88.76 H +ATOM 15375 HG3 PRO B 442 44.198 57.649 0.026 1.00 88.76 H +ATOM 15376 HD2 PRO B 442 42.162 58.122 1.878 1.00 86.51 H +ATOM 15377 HD3 PRO B 442 42.137 57.119 0.628 1.00 86.51 H +ATOM 15378 N ALA B 443 44.212 56.609 4.806 1.00 60.70 N +ANISOU15378 N ALA B 443 8677 7460 6928 -1912 368 1918 N +ATOM 15379 CA ALA B 443 44.562 56.507 6.218 1.00 59.13 C +ANISOU15379 CA ALA B 443 8334 7183 6950 -1887 315 1797 C +ATOM 15380 C ALA B 443 44.695 55.049 6.653 1.00 60.46 C +ANISOU15380 C ALA B 443 8393 7475 7102 -1816 375 1612 C +ATOM 15381 O ALA B 443 45.697 54.660 7.254 1.00 59.59 O +ANISOU15381 O ALA B 443 8143 7379 7120 -1852 456 1544 O +ATOM 15382 CB ALA B 443 43.524 57.219 7.068 1.00 57.11 C +ANISOU15382 CB ALA B 443 8129 6780 6793 -1809 111 1779 C +ATOM 15383 H ALA B 443 43.459 56.998 4.661 1.00 72.85 H +ATOM 15384 HA ALA B 443 45.417 56.942 6.363 1.00 70.95 H +ATOM 15385 HB1 ALA B 443 43.773 57.140 8.002 1.00 68.54 H +ATOM 15386 HB2 ALA B 443 43.492 58.153 6.811 1.00 68.54 H +ATOM 15387 HB3 ALA B 443 42.659 56.805 6.920 1.00 68.54 H +ATOM 15388 N VAL B 444 43.680 54.251 6.341 1.00 61.77 N +ANISOU15388 N VAL B 444 8624 7728 7118 -1718 326 1537 N +ATOM 15389 CA VAL B 444 43.671 52.834 6.697 1.00 61.59 C +ANISOU15389 CA VAL B 444 8516 7819 7068 -1645 369 1364 C +ATOM 15390 C VAL B 444 44.215 51.980 5.555 1.00 64.25 C +ANISOU15390 C VAL B 444 8870 8315 7226 -1678 544 1366 C +ATOM 15391 O VAL B 444 43.913 50.789 5.460 1.00 61.91 O +ANISOU15391 O VAL B 444 8561 8125 6836 -1608 568 1243 O +ATOM 15392 CB VAL B 444 42.253 52.348 7.061 1.00 61.08 C +ANISOU15392 CB VAL B 444 8498 7754 6953 -1519 217 1269 C +ATOM 15393 CG1 VAL B 444 41.764 53.036 8.327 1.00 60.97 C +ANISOU15393 CG1 VAL B 444 8453 7590 7123 -1470 67 1238 C +ATOM 15394 CG2 VAL B 444 41.287 52.589 5.910 1.00 62.43 C +ANISOU15394 CG2 VAL B 444 8829 7960 6932 -1501 161 1365 C +ATOM 15395 H VAL B 444 42.977 54.507 5.918 1.00 74.12 H +ATOM 15396 HA VAL B 444 44.241 52.700 7.470 1.00 73.91 H +ATOM 15397 HB VAL B 444 42.281 51.394 7.232 1.00 73.29 H +ATOM 15398 HG11 VAL B 444 40.872 52.716 8.536 1.00 73.17 H +ATOM 15399 HG12 VAL B 444 42.370 52.825 9.054 1.00 73.17 H +ATOM 15400 HG13 VAL B 444 41.745 53.994 8.178 1.00 73.17 H +ATOM 15401 HG21 VAL B 444 40.405 52.275 6.167 1.00 74.92 H +ATOM 15402 HG22 VAL B 444 41.256 53.540 5.718 1.00 74.92 H +ATOM 15403 HG23 VAL B 444 41.597 52.103 5.131 1.00 74.92 H +ATOM 15404 N GLN B 445 45.014 52.596 4.688 1.00 66.56 N +ANISOU15404 N GLN B 445 9198 8620 7470 -1784 669 1509 N +ATOM 15405 CA GLN B 445 45.660 51.880 3.596 1.00 67.52 C +ANISOU15405 CA GLN B 445 9341 8888 7425 -1821 862 1521 C +ATOM 15406 C GLN B 445 46.488 50.718 4.132 1.00 69.78 C +ANISOU15406 C GLN B 445 9466 9256 7790 -1797 978 1369 C +ATOM 15407 O GLN B 445 46.278 49.566 3.748 1.00 68.79 O +ANISOU15407 O GLN B 445 9359 9249 7530 -1734 1032 1263 O +ATOM 15408 CB GLN B 445 46.543 52.831 2.788 1.00 69.66 C +ANISOU15408 CB GLN B 445 9648 9141 7679 -1948 994 1704 C +ATOM 15409 CG GLN B 445 47.328 52.155 1.678 1.00 72.81 C +ANISOU15409 CG GLN B 445 10064 9689 7912 -1989 1222 1724 C +ATOM 15410 CD GLN B 445 48.102 53.137 0.820 1.00 75.59 C +ANISOU15410 CD GLN B 445 10465 10023 8232 -2116 1358 1923 C +ATOM 15411 OE1 GLN B 445 47.988 54.353 0.987 1.00 75.03 O +ANISOU15411 OE1 GLN B 445 10432 9824 8254 -2176 1266 2053 O +ATOM 15412 NE2 GLN B 445 48.898 52.612 -0.108 1.00 76.37 N +ANISOU15412 NE2 GLN B 445 10570 10248 8201 -2157 1583 1947 N +ATOM 15413 H GLN B 445 45.198 53.435 4.712 1.00 79.87 H +ATOM 15414 HA GLN B 445 44.981 51.521 3.005 1.00 81.02 H +ATOM 15415 HB2 GLN B 445 45.980 53.508 2.381 1.00 83.59 H +ATOM 15416 HB3 GLN B 445 47.179 53.250 3.387 1.00 83.59 H +ATOM 15417 HG2 GLN B 445 47.963 51.537 2.072 1.00 87.37 H +ATOM 15418 HG3 GLN B 445 46.712 51.676 1.102 1.00 87.37 H +ATOM 15419 HE21 GLN B 445 48.951 51.758 -0.195 1.00 91.65 H +ATOM 15420 HE22 GLN B 445 49.359 53.126 -0.620 1.00 91.65 H +ATOM 15421 N LYS B 446 47.424 51.034 5.025 1.00 72.83 N +ANISOU15421 N LYS B 446 9699 9571 8400 -1847 1004 1359 N +ATOM 15422 CA LYS B 446 48.281 50.031 5.654 1.00 73.84 C +ANISOU15422 CA LYS B 446 9660 9758 8640 -1827 1096 1224 C +ATOM 15423 C LYS B 446 47.488 48.848 6.200 1.00 69.85 C +ANISOU15423 C LYS B 446 9145 9301 8093 -1703 1010 1045 C +ATOM 15424 O LYS B 446 47.859 47.692 5.997 1.00 73.72 O +ANISOU15424 O LYS B 446 9582 9902 8527 -1665 1119 941 O +ATOM 15425 CB LYS B 446 49.082 50.654 6.795 1.00 75.20 C +ANISOU15425 CB LYS B 446 9683 9809 9079 -1881 1054 1229 C +ATOM 15426 CG LYS B 446 50.572 50.820 6.525 1.00 77.18 C +ANISOU15426 CG LYS B 446 9804 10085 9436 -1990 1236 1300 C +ATOM 15427 CD LYS B 446 51.399 50.661 7.802 1.00 78.91 C +ANISOU15427 CD LYS B 446 9833 10238 9910 -2000 1199 1214 C +ATOM 15428 CE LYS B 446 50.766 51.352 9.011 1.00 77.49 C +ANISOU15428 CE LYS B 446 9673 9903 9869 -1972 974 1184 C +ATOM 15429 NZ LYS B 446 51.660 51.342 10.199 1.00 76.66 N +ANISOU15429 NZ LYS B 446 9400 9721 10007 -1999 932 1120 N +ATOM 15430 H LYS B 446 47.584 51.837 5.288 1.00 87.39 H +ATOM 15431 HA LYS B 446 48.908 49.694 4.995 1.00 88.61 H +ATOM 15432 HB2 LYS B 446 48.719 51.534 6.981 1.00 90.24 H +ATOM 15433 HB3 LYS B 446 48.989 50.091 7.579 1.00 90.24 H +ATOM 15434 HG2 LYS B 446 50.859 50.145 5.891 1.00 92.62 H +ATOM 15435 HG3 LYS B 446 50.734 51.707 6.167 1.00 92.62 H +ATOM 15436 HD2 LYS B 446 51.484 49.717 8.008 1.00 94.69 H +ATOM 15437 HD3 LYS B 446 52.276 51.050 7.660 1.00 94.69 H +ATOM 15438 HE2 LYS B 446 50.576 52.276 8.785 1.00 92.99 H +ATOM 15439 HE3 LYS B 446 49.946 50.891 9.247 1.00 92.99 H +ATOM 15440 HZ1 LYS B 446 51.262 51.751 10.882 1.00 91.99 H +ATOM 15441 HZ2 LYS B 446 51.846 50.504 10.432 1.00 91.99 H +ATOM 15442 HZ3 LYS B 446 52.420 51.766 10.011 1.00 91.99 H +ATOM 15443 N VAL B 447 46.407 49.153 6.913 1.00 62.14 N +ANISOU15443 N VAL B 447 8218 8238 7155 -1638 817 1012 N +ATOM 15444 CA VAL B 447 45.525 48.134 7.470 1.00 56.75 C +ANISOU15444 CA VAL B 447 7533 7588 6442 -1524 722 858 C +ATOM 15445 C VAL B 447 45.051 47.183 6.384 1.00 58.14 C +ANISOU15445 C VAL B 447 7803 7899 6389 -1482 785 820 C +ATOM 15446 O VAL B 447 45.063 45.965 6.561 1.00 56.37 O +ANISOU15446 O VAL B 447 7529 7752 6137 -1422 820 683 O +ATOM 15447 CB VAL B 447 44.300 48.774 8.158 1.00 55.97 C +ANISOU15447 CB VAL B 447 7498 7377 6391 -1465 518 863 C +ATOM 15448 CG1 VAL B 447 43.159 47.768 8.320 1.00 54.10 C +ANISOU15448 CG1 VAL B 447 7296 7194 6066 -1354 430 741 C +ATOM 15449 CG2 VAL B 447 44.696 49.356 9.505 1.00 56.68 C +ANISOU15449 CG2 VAL B 447 7489 7338 6709 -1475 442 838 C +ATOM 15450 H VAL B 447 46.160 49.958 7.090 1.00 74.57 H +ATOM 15451 HA VAL B 447 46.010 47.620 8.133 1.00 68.10 H +ATOM 15452 HB VAL B 447 43.976 49.502 7.605 1.00 67.16 H +ATOM 15453 HG11 VAL B 447 42.411 48.207 8.754 1.00 64.92 H +ATOM 15454 HG12 VAL B 447 42.892 47.450 7.443 1.00 64.92 H +ATOM 15455 HG13 VAL B 447 43.468 47.026 8.862 1.00 64.92 H +ATOM 15456 HG21 VAL B 447 43.914 49.752 9.920 1.00 68.01 H +ATOM 15457 HG22 VAL B 447 45.044 48.645 10.066 1.00 68.01 H +ATOM 15458 HG23 VAL B 447 45.377 50.033 9.368 1.00 68.01 H +ATOM 15459 N SER B 448 44.616 47.752 5.265 1.00 63.08 N +ANISOU15459 N SER B 448 8575 8544 6847 -1515 789 942 N +ATOM 15460 CA SER B 448 44.154 46.956 4.138 1.00 64.17 C +ANISOU15460 CA SER B 448 8831 8802 6747 -1483 837 919 C +ATOM 15461 C SER B 448 45.269 46.025 3.679 1.00 62.27 C +ANISOU15461 C SER B 448 8526 8676 6458 -1504 1046 857 C +ATOM 15462 O SER B 448 45.030 44.861 3.358 1.00 59.18 O +ANISOU15462 O SER B 448 8159 8378 5948 -1443 1078 742 O +ATOM 15463 CB SER B 448 43.703 47.860 2.989 1.00 65.92 C +ANISOU15463 CB SER B 448 9225 9018 6802 -1532 818 1082 C +ATOM 15464 OG SER B 448 42.722 47.218 2.195 1.00 67.33 O +ANISOU15464 OG SER B 448 9541 9271 6771 -1474 755 1047 O +ATOM 15465 H SER B 448 44.579 48.601 5.134 1.00 75.69 H +ATOM 15466 HA SER B 448 43.398 46.415 4.415 1.00 77.00 H +ATOM 15467 HB2 SER B 448 43.328 48.675 3.358 1.00 79.10 H +ATOM 15468 HB3 SER B 448 44.470 48.070 2.434 1.00 79.10 H +ATOM 15469 HG SER B 448 42.483 47.725 1.569 1.00 80.80 H +ATOM 15470 N GLN B 449 46.492 46.545 3.663 1.00 61.86 N +ANISOU15470 N GLN B 449 8386 8611 6506 -1589 1188 933 N +ATOM 15471 CA GLN B 449 47.652 45.743 3.301 1.00 60.55 C +ANISOU15471 CA GLN B 449 8132 8545 6329 -1608 1401 882 C +ATOM 15472 C GLN B 449 47.910 44.671 4.356 1.00 59.78 C +ANISOU15472 C GLN B 449 7882 8458 6375 -1537 1384 706 C +ATOM 15473 O GLN B 449 48.314 43.555 4.031 1.00 58.75 O +ANISOU15473 O GLN B 449 7721 8426 6176 -1498 1505 605 O +ATOM 15474 CB GLN B 449 48.889 46.625 3.137 1.00 60.37 C +ANISOU15474 CB GLN B 449 8026 8493 6417 -1720 1546 1015 C +ATOM 15475 CG GLN B 449 50.017 45.948 2.380 1.00 63.82 C +ANISOU15475 CG GLN B 449 8408 9048 6792 -1747 1798 1003 C +ATOM 15476 CD GLN B 449 51.337 46.691 2.476 1.00 66.43 C +ANISOU15476 CD GLN B 449 8599 9345 7297 -1855 1940 1115 C +ATOM 15477 OE1 GLN B 449 52.404 46.084 2.391 1.00 68.53 O +ANISOU15477 OE1 GLN B 449 8734 9678 7625 -1865 2121 1073 O +ATOM 15478 NE2 GLN B 449 51.277 48.010 2.645 1.00 66.26 N +ANISOU15478 NE2 GLN B 449 8600 9213 7364 -1936 1857 1259 N +ATOM 15479 H GLN B 449 46.676 47.362 3.858 1.00 74.23 H +ATOM 15480 HA GLN B 449 47.482 45.300 2.455 1.00 72.66 H +ATOM 15481 HB2 GLN B 449 48.641 47.425 2.648 1.00 72.44 H +ATOM 15482 HB3 GLN B 449 49.222 46.866 4.015 1.00 72.44 H +ATOM 15483 HG2 GLN B 449 50.150 45.058 2.743 1.00 76.58 H +ATOM 15484 HG3 GLN B 449 49.776 45.889 1.442 1.00 76.58 H +ATOM 15485 HE21 GLN B 449 50.514 48.403 2.696 1.00 79.51 H +ATOM 15486 HE22 GLN B 449 52.002 48.469 2.705 1.00 79.51 H +ATOM 15487 N ALA B 450 47.677 45.017 5.620 1.00 60.65 N +ANISOU15487 N ALA B 450 7905 8461 6680 -1519 1235 671 N +ATOM 15488 CA ALA B 450 47.862 44.074 6.718 1.00 61.17 C +ANISOU15488 CA ALA B 450 7837 8521 6884 -1453 1198 514 C +ATOM 15489 C ALA B 450 46.926 42.882 6.560 1.00 62.92 C +ANISOU15489 C ALA B 450 8129 8812 6964 -1353 1144 384 C +ATOM 15490 O ALA B 450 47.282 41.747 6.883 1.00 63.43 O +ANISOU15490 O ALA B 450 8112 8929 7059 -1302 1197 253 O +ATOM 15491 CB ALA B 450 47.628 44.759 8.057 1.00 60.29 C +ANISOU15491 CB ALA B 450 7657 8274 6974 -1449 1033 510 C +ATOM 15492 H ALA B 450 47.410 45.795 5.868 1.00 72.78 H +ATOM 15493 HA ALA B 450 48.775 43.744 6.703 1.00 73.41 H +ATOM 15494 HB1 ALA B 450 47.757 44.112 8.769 1.00 72.34 H +ATOM 15495 HB2 ALA B 450 48.260 45.488 8.153 1.00 72.34 H +ATOM 15496 HB3 ALA B 450 46.721 45.102 8.081 1.00 72.34 H +ATOM 15497 N SER B 451 45.726 43.153 6.057 1.00 60.54 N +ANISOU15497 N SER B 451 7979 8507 6516 -1329 1032 423 N +ATOM 15498 CA SER B 451 44.729 42.115 5.828 1.00 54.93 C +ANISOU15498 CA SER B 451 7346 7854 5669 -1245 960 315 C +ATOM 15499 C SER B 451 45.273 41.031 4.901 1.00 55.84 C +ANISOU15499 C SER B 451 7489 8094 5634 -1233 1124 247 C +ATOM 15500 O SER B 451 45.244 39.846 5.231 1.00 55.99 O +ANISOU15500 O SER B 451 7460 8153 5661 -1168 1130 105 O +ATOM 15501 CB SER B 451 43.459 42.723 5.232 1.00 57.22 C +ANISOU15501 CB SER B 451 7797 8122 5823 -1236 823 398 C +ATOM 15502 OG SER B 451 42.304 42.250 5.897 1.00 60.19 O +ANISOU15502 OG SER B 451 8176 8466 6226 -1156 657 310 O +ATOM 15503 H SER B 451 45.462 43.941 5.837 1.00 72.65 H +ATOM 15504 HA SER B 451 44.499 41.702 6.675 1.00 65.91 H +ATOM 15505 HB2 SER B 451 43.500 43.688 5.321 1.00 68.67 H +ATOM 15506 HB3 SER B 451 43.404 42.480 4.294 1.00 68.67 H +ATOM 15507 HG SER B 451 41.616 42.593 5.558 1.00 72.22 H +ATOM 15508 N ILE B 452 45.777 41.454 3.745 1.00 56.04 N +ANISOU15508 N ILE B 452 7598 8174 5522 -1294 1260 350 N +ATOM 15509 CA ILE B 452 46.286 40.532 2.734 1.00 55.02 C +ANISOU15509 CA ILE B 452 7521 8163 5222 -1282 1432 297 C +ATOM 15510 C ILE B 452 47.474 39.727 3.260 1.00 55.17 C +ANISOU15510 C ILE B 452 7366 8213 5381 -1265 1579 196 C +ATOM 15511 O ILE B 452 47.534 38.511 3.085 1.00 52.35 O +ANISOU15511 O ILE B 452 7010 7923 4956 -1202 1635 65 O +ATOM 15512 CB ILE B 452 46.714 41.284 1.451 1.00 59.85 C +ANISOU15512 CB ILE B 452 8252 8820 5668 -1359 1570 447 C +ATOM 15513 CG1 ILE B 452 45.553 42.140 0.928 1.00 60.84 C +ANISOU15513 CG1 ILE B 452 8551 8905 5660 -1375 1412 559 C +ATOM 15514 CG2 ILE B 452 47.188 40.297 0.377 1.00 61.80 C +ANISOU15514 CG2 ILE B 452 8574 9190 5716 -1336 1756 382 C +ATOM 15515 CD1 ILE B 452 45.892 42.974 -0.291 1.00 63.06 C +ANISOU15515 CD1 ILE B 452 8966 9218 5775 -1454 1527 722 C +ATOM 15516 H ILE B 452 45.835 42.282 3.519 1.00 67.25 H +ATOM 15517 HA ILE B 452 45.584 39.907 2.495 1.00 66.03 H +ATOM 15518 HB ILE B 452 47.452 41.873 1.673 1.00 71.82 H +ATOM 15519 HG12 ILE B 452 44.818 41.554 0.689 1.00 73.01 H +ATOM 15520 HG13 ILE B 452 45.273 42.747 1.631 1.00 73.01 H +ATOM 15521 HG21 ILE B 452 47.449 40.793 -0.414 1.00 74.16 H +ATOM 15522 HG22 ILE B 452 47.946 39.798 0.721 1.00 74.16 H +ATOM 15523 HG23 ILE B 452 46.462 39.691 0.164 1.00 74.16 H +ATOM 15524 HD11 ILE B 452 45.108 43.481 -0.554 1.00 75.67 H +ATOM 15525 HD12 ILE B 452 46.617 43.578 -0.068 1.00 75.67 H +ATOM 15526 HD13 ILE B 452 46.162 42.384 -1.012 1.00 75.67 H +ATOM 15527 N ASP B 453 48.418 40.412 3.898 1.00 59.00 N +ANISOU15527 N ASP B 453 7704 8644 6069 -1323 1633 258 N +ATOM 15528 CA ASP B 453 49.619 39.763 4.418 1.00 59.02 C +ANISOU15528 CA ASP B 453 7525 8668 6231 -1314 1765 179 C +ATOM 15529 C ASP B 453 49.286 38.702 5.459 1.00 57.38 C +ANISOU15529 C ASP B 453 7237 8441 6126 -1225 1656 14 C +ATOM 15530 O ASP B 453 49.817 37.594 5.417 1.00 60.66 O +ANISOU15530 O ASP B 453 7589 8915 6542 -1174 1759 -100 O +ATOM 15531 CB ASP B 453 50.565 40.801 5.025 1.00 60.37 C +ANISOU15531 CB ASP B 453 7551 8764 6622 -1399 1796 284 C +ATOM 15532 CG ASP B 453 51.265 41.638 3.975 1.00 62.28 C +ANISOU15532 CG ASP B 453 7831 9041 6792 -1493 1966 441 C +ATOM 15533 OD1 ASP B 453 51.719 41.067 2.960 1.00 64.06 O +ANISOU15533 OD1 ASP B 453 8101 9371 6868 -1486 2154 431 O +ATOM 15534 OD2 ASP B 453 51.363 42.868 4.165 1.00 64.41 O +ANISOU15534 OD2 ASP B 453 8092 9229 7153 -1574 1915 575 O +ATOM 15535 H ASP B 453 48.387 41.259 4.045 1.00 70.80 H +ATOM 15536 HA ASP B 453 50.083 39.328 3.685 1.00 70.82 H +ATOM 15537 HB2 ASP B 453 50.055 41.399 5.594 1.00 72.44 H +ATOM 15538 HB3 ASP B 453 51.243 40.344 5.546 1.00 72.44 H +ATOM 15539 N GLN B 454 48.406 39.044 6.393 1.00 55.18 N +ANISOU15539 N GLN B 454 6962 8073 5931 -1203 1454 2 N +ATOM 15540 CA GLN B 454 48.014 38.110 7.440 1.00 53.59 C +ANISOU15540 CA GLN B 454 6693 7844 5824 -1123 1343 -142 C +ATOM 15541 C GLN B 454 47.253 36.921 6.855 1.00 52.16 C +ANISOU15541 C GLN B 454 6619 7737 5464 -1049 1333 -252 C +ATOM 15542 O GLN B 454 47.273 35.828 7.419 1.00 51.46 O +ANISOU15542 O GLN B 454 6467 7657 5428 -983 1316 -384 O +ATOM 15543 CB GLN B 454 47.168 38.821 8.496 1.00 52.39 C +ANISOU15543 CB GLN B 454 6540 7581 5782 -1115 1141 -119 C +ATOM 15544 CG GLN B 454 47.952 39.820 9.335 1.00 52.10 C +ANISOU15544 CG GLN B 454 6387 7454 5953 -1177 1127 -45 C +ATOM 15545 CD GLN B 454 47.062 40.663 10.227 1.00 52.76 C +ANISOU15545 CD GLN B 454 6505 7425 6115 -1170 937 -11 C +ATOM 15546 OE1 GLN B 454 45.909 40.314 10.483 1.00 54.17 O +ANISOU15546 OE1 GLN B 454 6755 7593 6234 -1104 816 -66 O +ATOM 15547 NE2 GLN B 454 47.594 41.781 10.702 1.00 53.46 N +ANISOU15547 NE2 GLN B 454 6542 7427 6345 -1236 914 80 N +ATOM 15548 H GLN B 454 48.021 39.812 6.443 1.00 66.22 H +ATOM 15549 HA GLN B 454 48.812 37.770 7.874 1.00 64.30 H +ATOM 15550 HB2 GLN B 454 46.452 39.302 8.053 1.00 62.86 H +ATOM 15551 HB3 GLN B 454 46.795 38.157 9.097 1.00 62.86 H +ATOM 15552 HG2 GLN B 454 48.574 39.338 9.901 1.00 62.52 H +ATOM 15553 HG3 GLN B 454 48.436 40.418 8.744 1.00 62.52 H +ATOM 15554 HE21 GLN B 454 48.402 41.993 10.499 1.00 64.16 H +ATOM 15555 HE22 GLN B 454 47.130 42.295 11.213 1.00 64.16 H +ATOM 15556 N SER B 455 46.591 37.136 5.723 1.00 53.92 N +ANISOU15556 N SER B 455 7007 8007 5474 -1062 1335 -194 N +ATOM 15557 CA SER B 455 45.881 36.059 5.036 1.00 53.57 C +ANISOU15557 CA SER B 455 7081 8030 5243 -1002 1319 -292 C +ATOM 15558 C SER B 455 46.869 35.035 4.494 1.00 52.07 C +ANISOU15558 C SER B 455 6859 7925 5001 -977 1513 -381 C +ATOM 15559 O SER B 455 46.760 33.841 4.772 1.00 50.74 O +ANISOU15559 O SER B 455 6666 7775 4838 -908 1501 -521 O +ATOM 15560 CB SER B 455 45.026 36.612 3.893 1.00 55.27 C +ANISOU15560 CB SER B 455 7489 8274 5238 -1029 1272 -198 C +ATOM 15561 OG SER B 455 44.167 37.641 4.349 1.00 57.39 O +ANISOU15561 OG SER B 455 7781 8459 5564 -1050 1104 -106 O +ATOM 15562 H SER B 455 46.536 37.899 5.329 1.00 64.71 H +ATOM 15563 HA SER B 455 45.294 35.612 5.665 1.00 64.28 H +ATOM 15564 HB2 SER B 455 45.611 36.971 3.208 1.00 66.33 H +ATOM 15565 HB3 SER B 455 44.489 35.893 3.526 1.00 66.33 H +ATOM 15566 HG SER B 455 44.619 38.272 4.670 1.00 68.86 H +ATOM 15567 N ARG B 456 47.828 35.520 3.711 1.00 52.69 N +ANISOU15567 N ARG B 456 6938 8052 5032 -1032 1697 -295 N +ATOM 15568 CA ARG B 456 48.875 34.678 3.145 1.00 52.20 C +ANISOU15568 CA ARG B 456 6835 8070 4927 -1009 1911 -363 C +ATOM 15569 C ARG B 456 49.639 33.954 4.244 1.00 49.77 C +ANISOU15569 C ARG B 456 6328 7734 4848 -965 1934 -470 C +ATOM 15570 O ARG B 456 49.926 32.762 4.140 1.00 53.09 O +ANISOU15570 O ARG B 456 6730 8198 5243 -897 2007 -600 O +ATOM 15571 CB ARG B 456 49.836 35.526 2.313 1.00 53.14 C +ANISOU15571 CB ARG B 456 6954 8231 5005 -1086 2107 -228 C +ATOM 15572 CG ARG B 456 49.189 36.202 1.117 1.00 54.90 C +ANISOU15572 CG ARG B 456 7390 8488 4982 -1130 2106 -116 C +ATOM 15573 CD ARG B 456 50.027 37.370 0.634 1.00 56.57 C +ANISOU15573 CD ARG B 456 7578 8703 5213 -1226 2251 54 C +ATOM 15574 NE ARG B 456 49.599 37.860 -0.672 1.00 59.24 N +ANISOU15574 NE ARG B 456 8131 9090 5287 -1263 2294 158 N +ATOM 15575 CZ ARG B 456 50.224 38.815 -1.353 1.00 62.36 C +ANISOU15575 CZ ARG B 456 8554 9502 5638 -1348 2436 315 C +ATOM 15576 NH1 ARG B 456 51.312 39.389 -0.854 1.00 63.87 N +ANISOU15576 NH1 ARG B 456 8560 9662 6045 -1408 2546 386 N +ATOM 15577 NH2 ARG B 456 49.766 39.197 -2.537 1.00 62.76 N +ANISOU15577 NH2 ARG B 456 8820 9595 5430 -1376 2462 405 N +ATOM 15578 H ARG B 456 47.895 36.348 3.491 1.00 63.23 H +ATOM 15579 HA ARG B 456 48.473 34.013 2.564 1.00 62.64 H +ATOM 15580 HB2 ARG B 456 50.209 36.220 2.878 1.00 63.77 H +ATOM 15581 HB3 ARG B 456 50.547 34.955 1.981 1.00 63.77 H +ATOM 15582 HG2 ARG B 456 49.108 35.563 0.391 1.00 65.88 H +ATOM 15583 HG3 ARG B 456 48.315 36.537 1.370 1.00 65.88 H +ATOM 15584 HD2 ARG B 456 49.950 38.099 1.269 1.00 67.88 H +ATOM 15585 HD3 ARG B 456 50.952 37.088 0.561 1.00 67.88 H +ATOM 15586 HE ARG B 456 48.912 37.491 -1.035 1.00 71.09 H +ATOM 15587 HH11 ARG B 456 51.614 39.145 -0.087 1.00 76.64 H +ATOM 15588 HH12 ARG B 456 51.714 40.007 -1.297 1.00 76.64 H +ATOM 15589 HH21 ARG B 456 49.062 38.828 -2.865 1.00 75.31 H +ATOM 15590 HH22 ARG B 456 50.172 39.815 -2.976 1.00 75.31 H +ATOM 15591 N GLN B 457 49.961 34.694 5.297 1.00 45.39 N +ANISOU15591 N GLN B 457 5633 7099 4513 -1003 1861 -415 N +ATOM 15592 CA GLN B 457 50.655 34.152 6.455 1.00 44.93 C +ANISOU15592 CA GLN B 457 5387 6999 4685 -969 1850 -500 C +ATOM 15593 C GLN B 457 49.890 32.974 7.057 1.00 44.28 C +ANISOU15593 C GLN B 457 5325 6901 4597 -879 1723 -651 C +ATOM 15594 O GLN B 457 50.492 32.018 7.540 1.00 42.89 O +ANISOU15594 O GLN B 457 5042 6731 4525 -825 1769 -759 O +ATOM 15595 CB GLN B 457 50.851 35.255 7.497 1.00 49.49 C +ANISOU15595 CB GLN B 457 5857 7479 5470 -1028 1744 -411 C +ATOM 15596 CG GLN B 457 51.591 34.836 8.755 1.00 52.58 C +ANISOU15596 CG GLN B 457 6060 7815 6103 -1002 1710 -485 C +ATOM 15597 CD GLN B 457 51.702 35.971 9.756 1.00 53.47 C +ANISOU15597 CD GLN B 457 6096 7823 6399 -1063 1588 -400 C +ATOM 15598 OE1 GLN B 457 51.623 37.145 9.390 1.00 54.32 O +ANISOU15598 OE1 GLN B 457 6251 7905 6482 -1138 1585 -269 O +ATOM 15599 NE2 GLN B 457 51.876 35.627 11.028 1.00 50.29 N +ANISOU15599 NE2 GLN B 457 5582 7352 6172 -1028 1480 -474 N +ATOM 15600 H GLN B 457 49.784 35.533 5.364 1.00 54.46 H +ATOM 15601 HA GLN B 457 51.530 33.835 6.182 1.00 53.91 H +ATOM 15602 HB2 GLN B 457 51.355 35.977 7.090 1.00 59.39 H +ATOM 15603 HB3 GLN B 457 49.979 35.581 7.767 1.00 59.39 H +ATOM 15604 HG2 GLN B 457 51.111 34.106 9.178 1.00 63.10 H +ATOM 15605 HG3 GLN B 457 52.488 34.553 8.518 1.00 63.10 H +ATOM 15606 HE21 GLN B 457 51.920 34.796 11.247 1.00 60.34 H +ATOM 15607 HE22 GLN B 457 51.945 36.235 11.632 1.00 60.34 H +ATOM 15608 N MET B 458 48.562 33.048 7.014 1.00 46.29 N +ANISOU15608 N MET B 458 5715 7136 4738 -864 1564 -653 N +ATOM 15609 CA MET B 458 47.709 31.989 7.551 1.00 45.23 C +ANISOU15609 CA MET B 458 5607 6982 4594 -788 1435 -782 C +ATOM 15610 C MET B 458 47.347 30.937 6.493 1.00 45.13 C +ANISOU15610 C MET B 458 5727 7047 4373 -741 1493 -871 C +ATOM 15611 O MET B 458 46.496 30.080 6.730 1.00 43.89 O +ANISOU15611 O MET B 458 5621 6877 4178 -687 1380 -968 O +ATOM 15612 CB MET B 458 46.430 32.591 8.146 1.00 42.73 C +ANISOU15612 CB MET B 458 5350 6597 4290 -793 1227 -740 C +ATOM 15613 CG MET B 458 46.646 33.320 9.466 1.00 40.73 C +ANISOU15613 CG MET B 458 4972 6250 4253 -812 1139 -700 C +ATOM 15614 SD MET B 458 45.107 33.730 10.318 1.00 55.20 S +ANISOU15614 SD MET B 458 6864 7999 6110 -789 908 -687 S +ATOM 15615 CE MET B 458 44.383 34.920 9.192 1.00 37.48 C +ANISOU15615 CE MET B 458 4769 5771 3701 -846 882 -543 C +ATOM 15616 H MET B 458 48.126 33.708 6.676 1.00 55.55 H +ATOM 15617 HA MET B 458 48.185 31.548 8.271 1.00 54.27 H +ATOM 15618 HB2 MET B 458 46.061 33.227 7.514 1.00 51.28 H +ATOM 15619 HB3 MET B 458 45.793 31.877 8.303 1.00 51.28 H +ATOM 15620 HG2 MET B 458 47.170 32.754 10.055 1.00 48.88 H +ATOM 15621 HG3 MET B 458 47.121 34.148 9.294 1.00 48.88 H +ATOM 15622 HE1 MET B 458 43.533 35.218 9.552 1.00 44.98 H +ATOM 15623 HE2 MET B 458 44.987 35.673 9.100 1.00 44.98 H +ATOM 15624 HE3 MET B 458 44.247 34.496 8.330 1.00 44.98 H +ATOM 15625 N LYS B 459 47.992 31.006 5.331 1.00 44.88 N +ANISOU15625 N LYS B 459 5755 7092 4206 -763 1670 -837 N +ATOM 15626 CA LYS B 459 47.839 29.985 4.295 1.00 48.57 C +ANISOU15626 CA LYS B 459 6353 7632 4469 -715 1749 -931 C +ATOM 15627 C LYS B 459 46.400 29.830 3.794 1.00 48.52 C +ANISOU15627 C LYS B 459 6531 7625 4278 -705 1587 -944 C +ATOM 15628 O LYS B 459 45.920 28.710 3.626 1.00 51.66 O +ANISOU15628 O LYS B 459 6996 8035 4596 -648 1542 -1068 O +ATOM 15629 CB LYS B 459 48.335 28.628 4.812 1.00 51.17 C +ANISOU15629 CB LYS B 459 6588 7960 4895 -636 1793 -1088 C +ATOM 15630 CG LYS B 459 49.756 28.635 5.375 1.00 52.26 C +ANISOU15630 CG LYS B 459 6526 8093 5238 -635 1937 -1088 C +ATOM 15631 CD LYS B 459 50.811 28.887 4.306 1.00 55.16 C +ANISOU15631 CD LYS B 459 6897 8539 5523 -659 2181 -1036 C +ATOM 15632 CE LYS B 459 50.817 27.792 3.247 1.00 59.98 C +ANISOU15632 CE LYS B 459 7639 9206 5943 -585 2279 -1134 C +ATOM 15633 NZ LYS B 459 52.038 27.830 2.394 1.00 62.98 N +ANISOU15633 NZ LYS B 459 7987 9627 6317 -564 2493 -1076 N +ATOM 15634 H LYS B 459 48.529 31.642 5.115 1.00 53.86 H +ATOM 15635 HA LYS B 459 48.390 30.230 3.535 1.00 58.28 H +ATOM 15636 HB2 LYS B 459 47.741 28.331 5.519 1.00 61.41 H +ATOM 15637 HB3 LYS B 459 48.313 27.992 4.080 1.00 61.41 H +ATOM 15638 HG2 LYS B 459 49.828 29.337 6.040 1.00 62.71 H +ATOM 15639 HG3 LYS B 459 49.939 27.773 5.781 1.00 62.71 H +ATOM 15640 HD2 LYS B 459 50.625 29.732 3.868 1.00 66.19 H +ATOM 15641 HD3 LYS B 459 51.687 28.911 4.722 1.00 66.19 H +ATOM 15642 HE2 LYS B 459 50.784 26.927 3.685 1.00 71.97 H +ATOM 15643 HE3 LYS B 459 50.044 27.904 2.672 1.00 71.97 H +ATOM 15644 HZ1 LYS B 459 52.006 27.178 1.789 1.00 75.58 H +ATOM 15645 HZ2 LYS B 459 52.090 28.613 1.973 1.00 75.58 H +ATOM 15646 HZ3 LYS B 459 52.764 27.723 2.897 1.00 75.58 H +ATOM 15647 N TYR B 460 45.715 30.945 3.555 1.00 46.44 N +ANISOU15647 N TYR B 460 6346 7343 3955 -762 1492 -817 N +ATOM 15648 CA TYR B 460 44.367 30.905 2.987 1.00 44.19 C +ANISOU15648 CA TYR B 460 6233 7060 3498 -757 1334 -812 C +ATOM 15649 C TYR B 460 44.359 30.299 1.586 1.00 46.91 C +ANISOU15649 C TYR B 460 6757 7486 3582 -744 1427 -855 C +ATOM 15650 O TYR B 460 45.276 30.531 0.799 1.00 52.60 O +ANISOU15650 O TYR B 460 7508 8265 4211 -767 1620 -812 O +ATOM 15651 CB TYR B 460 43.766 32.311 2.917 1.00 43.91 C +ANISOU15651 CB TYR B 460 6244 6987 3452 -819 1232 -653 C +ATOM 15652 CG TYR B 460 43.129 32.819 4.191 1.00 41.57 C +ANISOU15652 CG TYR B 460 5843 6600 3352 -817 1061 -626 C +ATOM 15653 CD1 TYR B 460 43.480 32.305 5.432 1.00 42.74 C +ANISOU15653 CD1 TYR B 460 5832 6702 3705 -780 1046 -710 C +ATOM 15654 CD2 TYR B 460 42.167 33.817 4.145 1.00 41.45 C +ANISOU15654 CD2 TYR B 460 5896 6541 3312 -847 916 -516 C +ATOM 15655 CE1 TYR B 460 42.891 32.778 6.590 1.00 39.83 C +ANISOU15655 CE1 TYR B 460 5385 6249 3498 -774 899 -687 C +ATOM 15656 CE2 TYR B 460 41.575 34.292 5.291 1.00 41.58 C +ANISOU15656 CE2 TYR B 460 5824 6473 3501 -836 773 -495 C +ATOM 15657 CZ TYR B 460 41.939 33.772 6.511 1.00 40.72 C +ANISOU15657 CZ TYR B 460 5568 6322 3581 -801 769 -582 C +ATOM 15658 OH TYR B 460 41.346 34.251 7.655 1.00 41.05 O +ANISOU15658 OH TYR B 460 5539 6280 3780 -787 635 -563 O +ATOM 15659 H TYR B 460 46.008 31.738 3.711 1.00 55.72 H +ATOM 15660 HA TYR B 460 43.799 30.361 3.555 1.00 53.03 H +ATOM 15661 HB2 TYR B 460 44.470 32.933 2.676 1.00 52.69 H +ATOM 15662 HB3 TYR B 460 43.082 32.317 2.229 1.00 52.69 H +ATOM 15663 HD1 TYR B 460 44.123 31.635 5.485 1.00 51.28 H +ATOM 15664 HD2 TYR B 460 41.918 34.172 3.323 1.00 49.74 H +ATOM 15665 HE1 TYR B 460 43.135 32.427 7.416 1.00 47.79 H +ATOM 15666 HE2 TYR B 460 40.933 34.963 5.242 1.00 49.90 H +ATOM 15667 HH TYR B 460 40.790 34.849 7.462 1.00 49.27 H +ATOM 15668 N GLN B 461 43.317 29.535 1.269 1.00 47.57 N +ANISOU15668 N GLN B 461 6961 7569 3543 -709 1291 -937 N +ATOM 15669 CA GLN B 461 43.112 29.065 -0.099 1.00 48.13 C +ANISOU15669 CA GLN B 461 7239 7707 3342 -701 1337 -971 C +ATOM 15670 C GLN B 461 42.606 30.222 -0.953 1.00 52.62 C +ANISOU15670 C GLN B 461 7952 8291 3750 -764 1289 -818 C +ATOM 15671 O GLN B 461 42.406 31.330 -0.451 1.00 51.53 O +ANISOU15671 O GLN B 461 7746 8108 3726 -808 1219 -694 O +ATOM 15672 CB GLN B 461 42.128 27.894 -0.146 1.00 45.89 C +ANISOU15672 CB GLN B 461 7030 7393 3014 -639 1172 -1094 C +ATOM 15673 CG GLN B 461 42.676 26.594 0.424 1.00 45.68 C +ANISOU15673 CG GLN B 461 6893 7330 3135 -553 1217 -1230 C +ATOM 15674 CD GLN B 461 41.700 25.437 0.291 1.00 44.87 C +ANISOU15674 CD GLN B 461 6867 7172 3009 -486 1044 -1324 C +ATOM 15675 OE1 GLN B 461 40.878 25.405 -0.625 1.00 43.77 O +ANISOU15675 OE1 GLN B 461 6890 7036 2705 -483 937 -1304 O +ATOM 15676 NE2 GLN B 461 41.786 24.481 1.210 1.00 43.12 N +ANISOU15676 NE2 GLN B 461 6530 6894 2961 -433 1009 -1421 N +ATOM 15677 H GLN B 461 42.715 29.275 1.826 1.00 57.08 H +ATOM 15678 HA GLN B 461 43.960 28.766 -0.464 1.00 57.76 H +ATOM 15679 HB2 GLN B 461 41.338 28.130 0.364 1.00 55.07 H +ATOM 15680 HB3 GLN B 461 41.884 27.730 -1.071 1.00 55.07 H +ATOM 15681 HG2 GLN B 461 43.488 26.358 -0.051 1.00 54.82 H +ATOM 15682 HG3 GLN B 461 42.867 26.718 1.367 1.00 54.82 H +ATOM 15683 HE21 GLN B 461 42.373 24.538 1.836 1.00 51.75 H +ATOM 15684 HE22 GLN B 461 41.256 23.805 1.178 1.00 51.75 H +ATOM 15685 N SER B 462 42.391 29.962 -2.239 1.00 56.43 N +ANISOU15685 N SER B 462 8631 8819 3992 -752 1308 -819 N +ATOM 15686 CA SER B 462 42.024 31.016 -3.179 1.00 57.65 C +ANISOU15686 CA SER B 462 8943 8995 3968 -810 1281 -671 C +ATOM 15687 C SER B 462 40.580 31.472 -3.004 1.00 56.62 C +ANISOU15687 C SER B 462 8880 8820 3813 -839 1019 -621 C +ATOM 15688 O SER B 462 39.775 30.802 -2.356 1.00 55.87 O +ANISOU15688 O SER B 462 8733 8683 3814 -801 856 -711 O +ATOM 15689 CB SER B 462 42.235 30.543 -4.618 1.00 61.17 C +ANISOU15689 CB SER B 462 9554 9475 4212 -751 1352 -680 C +ATOM 15690 OG SER B 462 41.170 29.712 -5.040 1.00 61.21 O +ANISOU15690 OG SER B 462 9673 9457 4130 -693 1160 -762 O +ATOM 15691 H SER B 462 42.451 29.181 -2.593 1.00 67.72 H +ATOM 15692 HA SER B 462 42.599 31.783 -3.030 1.00 69.19 H +ATOM 15693 HB2 SER B 462 42.281 31.317 -5.200 1.00 73.40 H +ATOM 15694 HB3 SER B 462 43.065 30.043 -4.666 1.00 73.40 H +ATOM 15695 HG SER B 462 41.299 29.459 -5.830 1.00 73.46 H +ATOM 15696 N PHE B 463 40.265 32.619 -3.595 1.00 55.61 N +ANISOU15696 N PHE B 463 8853 8691 3586 -893 976 -464 N +ATOM 15697 CA PHE B 463 38.920 33.178 -3.555 1.00 52.75 C +ANISOU15697 CA PHE B 463 8549 8276 3218 -906 724 -389 C +ATOM 15698 C PHE B 463 37.917 32.232 -4.193 1.00 52.28 C +ANISOU15698 C PHE B 463 8630 8223 3010 -864 562 -484 C +ATOM 15699 O PHE B 463 36.800 32.067 -3.702 1.00 50.55 O +ANISOU15699 O PHE B 463 8388 7960 2861 -856 349 -508 O +ATOM 15700 CB PHE B 463 38.895 34.530 -4.264 1.00 56.14 C +ANISOU15700 CB PHE B 463 9087 8706 3539 -969 727 -202 C +ATOM 15701 CG PHE B 463 37.531 35.144 -4.363 1.00 56.06 C +ANISOU15701 CG PHE B 463 9150 8643 3509 -978 471 -116 C +ATOM 15702 CD1 PHE B 463 36.911 35.670 -3.244 1.00 53.05 C +ANISOU15702 CD1 PHE B 463 8612 8179 3366 -968 326 -79 C +ATOM 15703 CD2 PHE B 463 36.875 35.211 -5.579 1.00 58.00 C +ANISOU15703 CD2 PHE B 463 9623 8919 3497 -994 374 -69 C +ATOM 15704 CE1 PHE B 463 35.662 36.248 -3.337 1.00 51.53 C +ANISOU15704 CE1 PHE B 463 8475 7937 3168 -970 99 3 C +ATOM 15705 CE2 PHE B 463 35.622 35.785 -5.675 1.00 56.93 C +ANISOU15705 CE2 PHE B 463 9544 8731 3355 -1000 130 15 C +ATOM 15706 CZ PHE B 463 35.016 36.302 -4.553 1.00 53.06 C +ANISOU15706 CZ PHE B 463 8882 8160 3118 -986 -4 52 C +ATOM 15707 H PHE B 463 40.825 33.102 -4.034 1.00 66.73 H +ATOM 15708 HA PHE B 463 38.660 33.317 -2.631 1.00 63.30 H +ATOM 15709 HB2 PHE B 463 39.463 35.148 -3.778 1.00 67.37 H +ATOM 15710 HB3 PHE B 463 39.233 34.415 -5.166 1.00 67.37 H +ATOM 15711 HD1 PHE B 463 37.343 35.637 -2.421 1.00 63.66 H +ATOM 15712 HD2 PHE B 463 37.281 34.863 -6.339 1.00 69.60 H +ATOM 15713 HE1 PHE B 463 35.253 36.595 -2.577 1.00 61.84 H +ATOM 15714 HE2 PHE B 463 35.189 35.822 -6.498 1.00 68.31 H +ATOM 15715 HZ PHE B 463 34.172 36.689 -4.615 1.00 63.67 H +ATOM 15716 N ASN B 464 38.320 31.614 -5.297 1.00 54.71 N +ANISOU15716 N ASN B 464 9050 8565 3171 -811 652 -527 N +ATOM 15717 CA ASN B 464 37.462 30.658 -5.978 1.00 53.08 C +ANISOU15717 CA ASN B 464 8946 8347 2875 -744 497 -615 C +ATOM 15718 C ASN B 464 37.275 29.390 -5.154 1.00 51.89 C +ANISOU15718 C ASN B 464 8679 8163 2876 -686 445 -778 C +ATOM 15719 O ASN B 464 36.246 28.726 -5.259 1.00 48.02 O +ANISOU15719 O ASN B 464 8220 7638 2387 -650 254 -839 O +ATOM 15720 CB ASN B 464 38.035 30.306 -7.360 1.00 53.44 C +ANISOU15720 CB ASN B 464 9139 8447 2717 -701 622 -625 C +ATOM 15721 CG ASN B 464 37.237 30.905 -8.511 1.00 54.52 C +ANISOU15721 CG ASN B 464 9458 8594 2665 -718 487 -523 C +ATOM 15722 OD1 ASN B 464 36.149 31.453 -8.320 1.00 54.75 O +ANISOU15722 OD1 ASN B 464 9503 8580 2721 -752 275 -455 O +ATOM 15723 ND2 ASN B 464 37.773 30.784 -9.722 1.00 55.77 N +ANISOU15723 ND2 ASN B 464 9750 8808 2633 -692 606 -513 N +ATOM 15724 H ASN B 464 39.085 31.731 -5.670 1.00 65.65 H +ATOM 15725 HA ASN B 464 36.588 31.059 -6.110 1.00 63.70 H +ATOM 15726 HB2 ASN B 464 38.943 30.642 -7.420 1.00 64.12 H +ATOM 15727 HB3 ASN B 464 38.032 29.341 -7.466 1.00 64.12 H +ATOM 15728 HD21 ASN B 464 37.364 31.104 -10.407 1.00 66.93 H +ATOM 15729 HD22 ASN B 464 38.528 30.385 -9.819 1.00 66.93 H +ATOM 15730 N GLU B 465 38.269 29.053 -4.338 1.00 56.40 N +ANISOU15730 N GLU B 465 9107 8739 3583 -676 613 -842 N +ATOM 15731 CA GLU B 465 38.175 27.867 -3.496 1.00 57.60 C +ANISOU15731 CA GLU B 465 9142 8851 3893 -618 572 -987 C +ATOM 15732 C GLU B 465 37.127 28.062 -2.412 1.00 58.42 C +ANISOU15732 C GLU B 465 9147 8902 4149 -649 376 -982 C +ATOM 15733 O GLU B 465 36.485 27.105 -1.980 1.00 57.71 O +ANISOU15733 O GLU B 465 9012 8764 4153 -602 252 -1078 O +ATOM 15734 CB GLU B 465 39.532 27.530 -2.860 1.00 56.14 C +ANISOU15734 CB GLU B 465 8816 8681 3833 -599 796 -1046 C +ATOM 15735 CG GLU B 465 40.479 26.764 -3.768 1.00 58.64 C +ANISOU15735 CG GLU B 465 9198 9032 4050 -528 968 -1107 C +ATOM 15736 CD GLU B 465 39.843 25.518 -4.354 1.00 61.27 C +ANISOU15736 CD GLU B 465 9633 9339 4310 -446 847 -1219 C +ATOM 15737 OE1 GLU B 465 39.471 24.616 -3.575 1.00 61.70 O +ANISOU15737 OE1 GLU B 465 9604 9335 4506 -407 751 -1317 O +ATOM 15738 OE2 GLU B 465 39.698 25.450 -5.594 1.00 63.03 O +ANISOU15738 OE2 GLU B 465 10016 9600 4333 -423 843 -1205 O +ATOM 15739 H GLU B 465 39.004 29.491 -4.254 1.00 67.68 H +ATOM 15740 HA GLU B 465 37.904 27.112 -4.042 1.00 69.12 H +ATOM 15741 HB2 GLU B 465 39.971 28.358 -2.609 1.00 67.37 H +ATOM 15742 HB3 GLU B 465 39.379 26.988 -2.070 1.00 67.37 H +ATOM 15743 HG2 GLU B 465 40.748 27.338 -4.502 1.00 70.37 H +ATOM 15744 HG3 GLU B 465 41.257 26.492 -3.256 1.00 70.37 H +ATOM 15745 N TYR B 466 36.952 29.306 -1.982 1.00 56.74 N +ANISOU15745 N TYR B 466 8902 8695 3963 -725 349 -863 N +ATOM 15746 CA TYR B 466 35.971 29.619 -0.953 1.00 49.77 C +ANISOU15746 CA TYR B 466 7908 7754 3247 -738 166 -838 C +ATOM 15747 C TYR B 466 34.569 29.723 -1.540 1.00 50.53 C +ANISOU15747 C TYR B 466 8124 7830 3245 -747 -68 -797 C +ATOM 15748 O TYR B 466 33.591 29.381 -0.879 1.00 50.01 O +ANISOU15748 O TYR B 466 7982 7716 3303 -732 -238 -831 O +ATOM 15749 CB TYR B 466 36.346 30.913 -0.230 1.00 46.89 C +ANISOU15749 CB TYR B 466 7416 7355 3044 -764 213 -706 C +ATOM 15750 CG TYR B 466 37.308 30.678 0.906 1.00 46.44 C +ANISOU15750 CG TYR B 466 7170 7278 3196 -742 347 -762 C +ATOM 15751 CD1 TYR B 466 36.864 30.164 2.116 1.00 44.30 C +ANISOU15751 CD1 TYR B 466 6754 6950 3126 -705 256 -834 C +ATOM 15752 CD2 TYR B 466 38.663 30.950 0.765 1.00 48.23 C +ANISOU15752 CD2 TYR B 466 7361 7542 3421 -759 564 -742 C +ATOM 15753 CE1 TYR B 466 37.738 29.935 3.155 1.00 44.36 C +ANISOU15753 CE1 TYR B 466 6601 6936 3316 -684 364 -884 C +ATOM 15754 CE2 TYR B 466 39.547 30.725 1.802 1.00 47.20 C +ANISOU15754 CE2 TYR B 466 7054 7391 3490 -739 671 -793 C +ATOM 15755 CZ TYR B 466 39.079 30.216 2.993 1.00 44.96 C +ANISOU15755 CZ TYR B 466 6643 7048 3393 -701 564 -865 C +ATOM 15756 OH TYR B 466 39.954 29.990 4.029 1.00 44.60 O +ANISOU15756 OH TYR B 466 6432 6976 3536 -681 656 -913 O +ATOM 15757 H TYR B 466 37.390 29.988 -2.270 1.00 68.09 H +ATOM 15758 HA TYR B 466 35.966 28.904 -0.298 1.00 59.72 H +ATOM 15759 HB2 TYR B 466 36.766 31.518 -0.860 1.00 56.27 H +ATOM 15760 HB3 TYR B 466 35.543 31.317 0.135 1.00 56.27 H +ATOM 15761 HD1 TYR B 466 35.961 29.972 2.227 1.00 53.15 H +ATOM 15762 HD2 TYR B 466 38.979 31.292 -0.040 1.00 57.87 H +ATOM 15763 HE1 TYR B 466 37.426 29.593 3.962 1.00 53.23 H +ATOM 15764 HE2 TYR B 466 40.451 30.913 1.696 1.00 56.65 H +ATOM 15765 HH TYR B 466 39.541 29.684 4.693 1.00 53.51 H +ATOM 15766 N ARG B 467 34.471 30.185 -2.782 1.00 53.99 N +ANISOU15766 N ARG B 467 8727 8293 3495 -757 -79 -715 N +ATOM 15767 CA ARG B 467 33.178 30.248 -3.454 1.00 55.06 C +ANISOU15767 CA ARG B 467 8958 8400 3562 -746 -306 -671 C +ATOM 15768 C ARG B 467 32.580 28.847 -3.574 1.00 56.31 C +ANISOU15768 C ARG B 467 9106 8534 3757 -680 -410 -810 C +ATOM 15769 O ARG B 467 31.377 28.662 -3.391 1.00 59.41 O +ANISOU15769 O ARG B 467 9465 8883 4223 -672 -617 -810 O +ATOM 15770 CB ARG B 467 33.310 30.900 -4.833 1.00 56.77 C +ANISOU15770 CB ARG B 467 9356 8654 3561 -762 -281 -569 C +ATOM 15771 CG ARG B 467 33.255 32.425 -4.797 1.00 57.79 C +ANISOU15771 CG ARG B 467 9513 8777 3667 -830 -297 -393 C +ATOM 15772 CD ARG B 467 33.260 33.038 -6.197 1.00 61.99 C +ANISOU15772 CD ARG B 467 10230 9336 3988 -841 -294 -286 C +ATOM 15773 NE ARG B 467 32.030 32.758 -6.937 1.00 63.51 N +ANISOU15773 NE ARG B 467 10507 9505 4118 -810 -521 -287 N +ATOM 15774 CZ ARG B 467 30.919 33.486 -6.864 1.00 62.24 C +ANISOU15774 CZ ARG B 467 10345 9296 4007 -827 -733 -185 C +ATOM 15775 NH1 ARG B 467 29.855 33.146 -7.578 1.00 61.75 N +ANISOU15775 NH1 ARG B 467 10347 9217 3897 -801 -927 -195 N +ATOM 15776 NH2 ARG B 467 30.862 34.554 -6.078 1.00 61.69 N +ANISOU15776 NH2 ARG B 467 10204 9193 4044 -870 -754 -74 N +ATOM 15777 H ARG B 467 35.132 30.468 -3.254 1.00 64.79 H +ATOM 15778 HA ARG B 467 32.572 30.788 -2.924 1.00 66.07 H +ATOM 15779 HB2 ARG B 467 34.161 30.642 -5.221 1.00 68.13 H +ATOM 15780 HB3 ARG B 467 32.584 30.590 -5.396 1.00 68.13 H +ATOM 15781 HG2 ARG B 467 32.441 32.703 -4.349 1.00 69.34 H +ATOM 15782 HG3 ARG B 467 34.030 32.759 -4.318 1.00 69.34 H +ATOM 15783 HD2 ARG B 467 33.352 34.001 -6.120 1.00 74.39 H +ATOM 15784 HD3 ARG B 467 34.004 32.672 -6.700 1.00 74.39 H +ATOM 15785 HE ARG B 467 32.024 32.073 -7.457 1.00 76.21 H +ATOM 15786 HH11 ARG B 467 29.884 32.455 -8.090 1.00 74.10 H +ATOM 15787 HH12 ARG B 467 29.137 33.616 -7.530 1.00 74.10 H +ATOM 15788 HH21 ARG B 467 31.547 34.782 -5.611 1.00 74.03 H +ATOM 15789 HH22 ARG B 467 30.140 35.019 -6.036 1.00 74.03 H +ATOM 15790 N LYS B 468 33.423 27.860 -3.860 1.00 54.82 N +ANISOU15790 N LYS B 468 8933 8368 3527 -631 -264 -923 N +ATOM 15791 CA LYS B 468 32.965 26.476 -3.953 1.00 53.68 C +ANISOU15791 CA LYS B 468 8779 8196 3420 -568 -350 -1057 C +ATOM 15792 C LYS B 468 32.610 25.926 -2.571 1.00 53.84 C +ANISOU15792 C LYS B 468 8627 8156 3673 -556 -412 -1124 C +ATOM 15793 O LYS B 468 31.725 25.081 -2.440 1.00 53.38 O +ANISOU15793 O LYS B 468 8536 8057 3689 -525 -563 -1191 O +ATOM 15794 CB LYS B 468 34.029 25.595 -4.616 1.00 53.89 C +ANISOU15794 CB LYS B 468 8872 8259 3343 -511 -172 -1155 C +ATOM 15795 CG LYS B 468 34.355 25.996 -6.049 1.00 58.26 C +ANISOU15795 CG LYS B 468 9601 8877 3658 -515 -106 -1100 C +ATOM 15796 CD LYS B 468 35.148 24.922 -6.782 1.00 61.85 C +ANISOU15796 CD LYS B 468 10122 9367 4011 -445 28 -1215 C +ATOM 15797 CE LYS B 468 36.560 24.772 -6.234 1.00 64.26 C +ANISOU15797 CE LYS B 468 10341 9685 4391 -419 275 -1249 C +ATOM 15798 NZ LYS B 468 37.352 23.777 -7.016 1.00 66.63 N +ANISOU15798 NZ LYS B 468 10708 10020 4586 -343 409 -1352 N +ATOM 15799 H LYS B 468 34.264 27.963 -4.004 1.00 65.78 H +ATOM 15800 HA LYS B 468 32.166 26.445 -4.502 1.00 64.41 H +ATOM 15801 HB2 LYS B 468 34.848 25.651 -4.099 1.00 64.66 H +ATOM 15802 HB3 LYS B 468 33.712 24.679 -4.630 1.00 64.66 H +ATOM 15803 HG2 LYS B 468 33.528 26.144 -6.533 1.00 69.91 H +ATOM 15804 HG3 LYS B 468 34.886 26.808 -6.038 1.00 69.91 H +ATOM 15805 HD2 LYS B 468 34.694 24.070 -6.684 1.00 74.22 H +ATOM 15806 HD3 LYS B 468 35.212 25.159 -7.720 1.00 74.22 H +ATOM 15807 HE2 LYS B 468 37.014 25.628 -6.284 1.00 77.11 H +ATOM 15808 HE3 LYS B 468 36.515 24.469 -5.314 1.00 77.11 H +ATOM 15809 HZ1 LYS B 468 38.172 23.708 -6.677 1.00 79.95 H +ATOM 15810 HZ2 LYS B 468 36.956 22.981 -6.982 1.00 79.95 H +ATOM 15811 HZ3 LYS B 468 37.411 24.036 -7.865 1.00 79.95 H +ATOM 15812 N ARG B 469 33.296 26.414 -1.543 1.00 56.59 N +ANISOU15812 N ARG B 469 8857 8504 4140 -584 -294 -1103 N +ATOM 15813 CA ARG B 469 33.044 25.974 -0.174 1.00 55.20 C +ANISOU15813 CA ARG B 469 8512 8274 4185 -574 -336 -1159 C +ATOM 15814 C ARG B 469 31.675 26.440 0.315 1.00 52.16 C +ANISOU15814 C ARG B 469 8072 7851 3896 -601 -550 -1095 C +ATOM 15815 O ARG B 469 31.120 25.879 1.260 1.00 53.22 O +ANISOU15815 O ARG B 469 8086 7932 4203 -581 -631 -1145 O +ATOM 15816 CB ARG B 469 34.145 26.491 0.759 1.00 56.07 C +ANISOU15816 CB ARG B 469 8503 8410 4393 -600 -156 -1150 C +ATOM 15817 CG ARG B 469 33.906 26.247 2.248 1.00 55.19 C +ANISOU15817 CG ARG B 469 8209 8251 4511 -593 -197 -1192 C +ATOM 15818 CD ARG B 469 33.680 24.773 2.570 1.00 56.03 C +ANISOU15818 CD ARG B 469 8276 8291 4723 -525 -241 -1305 C +ATOM 15819 NE ARG B 469 33.670 24.531 4.011 1.00 55.63 N +ANISOU15819 NE ARG B 469 8053 8192 4890 -513 -243 -1337 N +ATOM 15820 CZ ARG B 469 32.632 24.765 4.809 1.00 53.56 C +ANISOU15820 CZ ARG B 469 7706 7891 4752 -524 -385 -1305 C +ATOM 15821 NH1 ARG B 469 31.498 25.252 4.317 1.00 52.79 N +ANISOU15821 NH1 ARG B 469 7668 7795 4595 -552 -546 -1239 N +ATOM 15822 NH2 ARG B 469 32.727 24.512 6.107 1.00 52.04 N +ANISOU15822 NH2 ARG B 469 7366 7655 4751 -503 -366 -1334 N +ATOM 15823 H ARG B 469 33.918 27.005 -1.612 1.00 67.91 H +ATOM 15824 HA ARG B 469 33.058 25.005 -0.146 1.00 66.23 H +ATOM 15825 HB2 ARG B 469 34.979 26.054 0.522 1.00 67.29 H +ATOM 15826 HB3 ARG B 469 34.233 27.448 0.631 1.00 67.29 H +ATOM 15827 HG2 ARG B 469 34.681 26.549 2.747 1.00 66.23 H +ATOM 15828 HG3 ARG B 469 33.119 26.740 2.527 1.00 66.23 H +ATOM 15829 HD2 ARG B 469 32.823 24.495 2.210 1.00 67.24 H +ATOM 15830 HD3 ARG B 469 34.395 24.247 2.179 1.00 67.24 H +ATOM 15831 HE ARG B 469 34.386 24.216 4.369 1.00 66.75 H +ATOM 15832 HH11 ARG B 469 31.431 25.418 3.476 1.00 63.35 H +ATOM 15833 HH12 ARG B 469 30.831 25.400 4.839 1.00 63.35 H +ATOM 15834 HH21 ARG B 469 33.458 24.196 6.432 1.00 62.44 H +ATOM 15835 HH22 ARG B 469 32.056 24.662 6.625 1.00 62.44 H +ATOM 15836 N PHE B 470 31.130 27.464 -0.333 1.00 47.89 N +ANISOU15836 N PHE B 470 7618 7330 3249 -642 -641 -978 N +ATOM 15837 CA PHE B 470 29.831 28.010 0.051 1.00 44.75 C +ANISOU15837 CA PHE B 470 7166 6892 2945 -662 -846 -901 C +ATOM 15838 C PHE B 470 28.847 27.924 -1.108 1.00 48.11 C +ANISOU15838 C PHE B 470 7704 7314 3261 -652 -1013 -866 C +ATOM 15839 O PHE B 470 27.959 28.766 -1.259 1.00 47.38 O +ANISOU15839 O PHE B 470 7620 7204 3178 -675 -1161 -756 O +ATOM 15840 CB PHE B 470 29.992 29.446 0.548 1.00 43.89 C +ANISOU15840 CB PHE B 470 7015 6786 2876 -706 -821 -770 C +ATOM 15841 CG PHE B 470 30.657 29.537 1.893 1.00 44.64 C +ANISOU15841 CG PHE B 470 6923 6849 3187 -680 -692 -791 C +ATOM 15842 CD1 PHE B 470 32.035 29.487 2.004 1.00 42.58 C +ANISOU15842 CD1 PHE B 470 6646 6622 2911 -679 -479 -827 C +ATOM 15843 CD2 PHE B 470 29.900 29.644 3.048 1.00 44.55 C +ANISOU15843 CD2 PHE B 470 6755 6775 3396 -654 -786 -778 C +ATOM 15844 CE1 PHE B 470 32.647 29.556 3.239 1.00 39.79 C +ANISOU15844 CE1 PHE B 470 6127 6235 2755 -657 -380 -848 C +ATOM 15845 CE2 PHE B 470 30.509 29.715 4.286 1.00 41.89 C +ANISOU15845 CE2 PHE B 470 6267 6408 3243 -629 -675 -800 C +ATOM 15846 CZ PHE B 470 31.886 29.671 4.380 1.00 40.15 C +ANISOU15846 CZ PHE B 470 6036 6217 3003 -632 -482 -836 C +ATOM 15847 H PHE B 470 31.493 27.863 -1.002 1.00 57.47 H +ATOM 15848 HA PHE B 470 29.474 27.482 0.782 1.00 53.70 H +ATOM 15849 HB2 PHE B 470 30.535 29.939 -0.087 1.00 52.67 H +ATOM 15850 HB3 PHE B 470 29.115 29.854 0.620 1.00 52.67 H +ATOM 15851 HD1 PHE B 470 32.556 29.409 1.237 1.00 51.10 H +ATOM 15852 HD2 PHE B 470 28.973 29.674 2.990 1.00 53.46 H +ATOM 15853 HE1 PHE B 470 33.575 29.527 3.300 1.00 47.75 H +ATOM 15854 HE2 PHE B 470 29.993 29.793 5.056 1.00 50.27 H +ATOM 15855 HZ PHE B 470 32.298 29.720 5.212 1.00 48.18 H +ATOM 15856 N MET B 471 29.023 26.882 -1.919 1.00 51.51 N +ANISOU15856 N MET B 471 8214 7763 3595 -615 -990 -963 N +ATOM 15857 CA MET B 471 28.065 26.516 -2.957 1.00 53.28 C +ANISOU15857 CA MET B 471 8522 7990 3734 -608 -1151 -964 C +ATOM 15858 C MET B 471 27.848 27.624 -3.980 1.00 51.47 C +ANISOU15858 C MET B 471 8430 7786 3340 -640 -1204 -833 C +ATOM 15859 O MET B 471 26.709 27.973 -4.296 1.00 54.37 O +ANISOU15859 O MET B 471 8801 8129 3728 -654 -1393 -763 O +ATOM 15860 CB MET B 471 26.729 26.123 -2.316 1.00 54.58 C +ANISOU15860 CB MET B 471 8553 8101 4084 -608 -1344 -974 C +ATOM 15861 CG MET B 471 26.827 24.906 -1.408 1.00 52.40 C +ANISOU15861 CG MET B 471 8150 7794 3964 -576 -1307 -1103 C +ATOM 15862 SD MET B 471 25.216 24.281 -0.898 1.00 57.85 S +ANISOU15862 SD MET B 471 8696 8435 4851 -588 -1516 -1114 S +ATOM 15863 CE MET B 471 25.657 22.631 -0.361 1.00 54.63 C +ANISOU15863 CE MET B 471 8213 8013 4533 -554 -1431 -1283 C +ATOM 15864 H MET B 471 29.707 26.362 -1.886 1.00 61.81 H +ATOM 15865 HA MET B 471 28.403 25.735 -3.421 1.00 63.94 H +ATOM 15866 HB2 MET B 471 26.406 26.866 -1.784 1.00 65.50 H +ATOM 15867 HB3 MET B 471 26.092 25.920 -3.019 1.00 65.50 H +ATOM 15868 HG2 MET B 471 27.287 24.195 -1.882 1.00 62.88 H +ATOM 15869 HG3 MET B 471 27.322 25.147 -0.610 1.00 62.88 H +ATOM 15870 HE1 MET B 471 24.858 22.175 -0.054 1.00 65.56 H +ATOM 15871 HE2 MET B 471 26.046 22.150 -1.109 1.00 65.56 H +ATOM 15872 HE3 MET B 471 26.301 22.696 0.362 1.00 65.56 H +ATOM 15873 N LEU B 472 28.944 28.165 -4.497 1.00 46.99 N +ANISOU15873 N LEU B 472 7969 7265 2619 -651 -1033 -795 N +ATOM 15874 CA LEU B 472 28.887 29.175 -5.547 1.00 47.74 C +ANISOU15874 CA LEU B 472 8212 7386 2540 -680 -1057 -669 C +ATOM 15875 C LEU B 472 29.665 28.726 -6.772 1.00 53.44 C +ANISOU15875 C LEU B 472 9093 8166 3045 -661 -930 -716 C +ATOM 15876 O LEU B 472 30.697 28.064 -6.661 1.00 49.42 O +ANISOU15876 O LEU B 472 8576 7686 2517 -633 -747 -810 O +ATOM 15877 CB LEU B 472 29.443 30.513 -5.055 1.00 47.16 C +ANISOU15877 CB LEU B 472 8122 7314 2481 -725 -967 -541 C +ATOM 15878 CG LEU B 472 28.781 31.143 -3.830 1.00 45.09 C +ANISOU15878 CG LEU B 472 7711 6999 2423 -745 -1077 -480 C +ATOM 15879 CD1 LEU B 472 29.444 32.476 -3.526 1.00 44.31 C +ANISOU15879 CD1 LEU B 472 7622 6909 2305 -796 -977 -351 C +ATOM 15880 CD2 LEU B 472 27.288 31.323 -4.042 1.00 46.70 C +ANISOU15880 CD2 LEU B 472 7897 7157 2691 -736 -1330 -422 C +ATOM 15881 H LEU B 472 29.744 27.961 -4.253 1.00 56.39 H +ATOM 15882 HA LEU B 472 27.963 29.310 -5.809 1.00 57.28 H +ATOM 15883 HB2 LEU B 472 30.380 30.387 -4.838 1.00 56.59 H +ATOM 15884 HB3 LEU B 472 29.367 31.154 -5.779 1.00 56.59 H +ATOM 15885 HG LEU B 472 28.910 30.561 -3.065 1.00 54.11 H +ATOM 15886 HD11 LEU B 472 29.019 32.870 -2.748 1.00 53.17 H +ATOM 15887 HD12 LEU B 472 30.386 32.327 -3.350 1.00 53.17 H +ATOM 15888 HD13 LEU B 472 29.340 33.062 -4.293 1.00 53.17 H +ATOM 15889 HD21 LEU B 472 26.902 31.724 -3.247 1.00 56.04 H +ATOM 15890 HD22 LEU B 472 27.145 31.901 -4.807 1.00 56.04 H +ATOM 15891 HD23 LEU B 472 26.886 30.455 -4.203 1.00 56.04 H +ATOM 15892 N LYS B 473 29.156 29.086 -7.944 1.00 64.15 N +ANISOU15892 N LYS B 473 10593 9538 4244 -672 -1029 -647 N +ATOM 15893 CA LYS B 473 29.880 28.872 -9.185 1.00 69.95 C +ANISOU15893 CA LYS B 473 11495 10331 4750 -658 -906 -667 C +ATOM 15894 C LYS B 473 31.129 29.755 -9.183 1.00 68.80 C +ANISOU15894 C LYS B 473 11387 10225 4530 -680 -678 -585 C +ATOM 15895 O LYS B 473 31.017 30.976 -9.062 1.00 70.17 O +ANISOU15895 O LYS B 473 11570 10384 4708 -724 -701 -441 O +ATOM 15896 CB LYS B 473 28.993 29.196 -10.386 1.00 72.82 C +ANISOU15896 CB LYS B 473 12004 10696 4966 -673 -1078 -596 C +ATOM 15897 CG LYS B 473 29.675 29.029 -11.739 1.00 76.96 C +ANISOU15897 CG LYS B 473 12720 11285 5238 -661 -960 -608 C +ATOM 15898 CD LYS B 473 28.868 29.669 -12.865 1.00 80.00 C +ANISOU15898 CD LYS B 473 13257 11667 5475 -686 -1122 -502 C +ATOM 15899 CE LYS B 473 28.785 31.189 -12.726 1.00 81.23 C +ANISOU15899 CE LYS B 473 13422 11802 5641 -726 -1142 -319 C +ATOM 15900 NZ LYS B 473 30.126 31.828 -12.589 1.00 81.33 N +ANISOU15900 NZ LYS B 473 13450 11854 5595 -739 -885 -263 N +ATOM 15901 H LYS B 473 28.388 29.459 -8.046 1.00 76.98 H +ATOM 15902 HA LYS B 473 30.157 27.944 -9.245 1.00 83.93 H +ATOM 15903 HB2 LYS B 473 28.222 28.607 -10.370 1.00 87.38 H +ATOM 15904 HB3 LYS B 473 28.700 30.118 -10.315 1.00 87.38 H +ATOM 15905 HG2 LYS B 473 30.546 29.455 -11.712 1.00 92.36 H +ATOM 15906 HG3 LYS B 473 29.770 28.084 -11.934 1.00 92.36 H +ATOM 15907 HD2 LYS B 473 29.290 29.466 -13.714 1.00 96.00 H +ATOM 15908 HD3 LYS B 473 27.965 29.315 -12.849 1.00 96.00 H +ATOM 15909 HE2 LYS B 473 28.357 31.555 -13.516 1.00 97.48 H +ATOM 15910 HE3 LYS B 473 28.266 31.406 -11.936 1.00 97.48 H +ATOM 15911 HZ1 LYS B 473 30.036 32.710 -12.511 1.00 97.59 H +ATOM 15912 HZ2 LYS B 473 30.540 31.514 -11.866 1.00 97.59 H +ATOM 15913 HZ3 LYS B 473 30.622 31.650 -13.306 1.00 97.59 H +ATOM 15914 N PRO B 474 32.322 29.153 -9.304 1.00 64.25 N +ANISOU15914 N PRO B 474 10822 9693 3897 -650 -455 -671 N +ATOM 15915 CA PRO B 474 33.523 29.996 -9.354 1.00 62.60 C +ANISOU15915 CA PRO B 474 10635 9523 3626 -677 -226 -585 C +ATOM 15916 C PRO B 474 33.570 30.877 -10.601 1.00 66.79 C +ANISOU15916 C PRO B 474 11342 10089 3946 -704 -211 -456 C +ATOM 15917 O PRO B 474 33.148 30.449 -11.676 1.00 67.14 O +ANISOU15917 O PRO B 474 11519 10154 3836 -681 -291 -484 O +ATOM 15918 CB PRO B 474 34.671 28.979 -9.359 1.00 60.08 C +ANISOU15918 CB PRO B 474 10289 9244 3296 -624 -10 -717 C +ATOM 15919 CG PRO B 474 34.062 27.695 -9.797 1.00 59.62 C +ANISOU15919 CG PRO B 474 10267 9180 3206 -570 -131 -855 C +ATOM 15920 CD PRO B 474 32.655 27.718 -9.306 1.00 60.94 C +ANISOU15920 CD PRO B 474 10375 9286 3493 -590 -396 -842 C +ATOM 15921 HA PRO B 474 33.583 30.551 -8.561 1.00 75.12 H +ATOM 15922 HB2 PRO B 474 35.356 29.263 -9.984 1.00 72.10 H +ATOM 15923 HB3 PRO B 474 35.037 28.896 -8.464 1.00 72.10 H +ATOM 15924 HG2 PRO B 474 34.084 27.639 -10.765 1.00 71.54 H +ATOM 15925 HG3 PRO B 474 34.548 26.954 -9.402 1.00 71.54 H +ATOM 15926 HD2 PRO B 474 32.076 27.237 -9.917 1.00 73.13 H +ATOM 15927 HD3 PRO B 474 32.605 27.358 -8.407 1.00 73.13 H +ATOM 15928 N TYR B 475 34.072 32.100 -10.450 1.00 68.12 N +ANISOU15928 N TYR B 475 11511 10260 4110 -757 -114 -313 N +ATOM 15929 CA TYR B 475 34.232 33.002 -11.582 1.00 71.72 C +ANISOU15929 CA TYR B 475 12129 10747 4375 -785 -77 -177 C +ATOM 15930 C TYR B 475 35.264 32.438 -12.552 1.00 76.51 C +ANISOU15930 C TYR B 475 12836 11428 4808 -749 138 -233 C +ATOM 15931 O TYR B 475 36.315 31.950 -12.137 1.00 75.89 O +ANISOU15931 O TYR B 475 12671 11379 4785 -727 347 -309 O +ATOM 15932 CB TYR B 475 34.652 34.397 -11.115 1.00 69.51 C +ANISOU15932 CB TYR B 475 11811 10448 4153 -852 0 -12 C +ATOM 15933 CG TYR B 475 33.589 35.138 -10.336 1.00 67.90 C +ANISOU15933 CG TYR B 475 11535 10171 4093 -886 -222 71 C +ATOM 15934 CD1 TYR B 475 32.532 35.759 -10.987 1.00 70.37 C +ANISOU15934 CD1 TYR B 475 11949 10451 4339 -893 -434 174 C +ATOM 15935 CD2 TYR B 475 33.647 35.227 -8.952 1.00 67.56 C +ANISOU15935 CD2 TYR B 475 11319 10092 4257 -906 -220 48 C +ATOM 15936 CE1 TYR B 475 31.559 36.442 -10.282 1.00 70.36 C +ANISOU15936 CE1 TYR B 475 11869 10380 4484 -913 -635 253 C +ATOM 15937 CE2 TYR B 475 32.679 35.908 -8.237 1.00 66.30 C +ANISOU15937 CE2 TYR B 475 11090 9868 4232 -929 -419 125 C +ATOM 15938 CZ TYR B 475 31.637 36.514 -8.907 1.00 67.26 C +ANISOU15938 CZ TYR B 475 11306 9954 4295 -928 -625 228 C +ATOM 15939 OH TYR B 475 30.671 37.194 -8.200 1.00 65.59 O +ANISOU15939 OH TYR B 475 11014 9675 4233 -939 -821 307 O +ATOM 15940 H TYR B 475 34.327 32.431 -9.698 1.00 81.74 H +ATOM 15941 HA TYR B 475 33.386 33.081 -12.050 1.00 86.07 H +ATOM 15942 HB2 TYR B 475 35.431 34.311 -10.542 1.00 83.42 H +ATOM 15943 HB3 TYR B 475 34.875 34.931 -11.893 1.00 83.42 H +ATOM 15944 HD1 TYR B 475 32.476 35.712 -11.914 1.00 84.45 H +ATOM 15945 HD2 TYR B 475 34.348 34.819 -8.497 1.00 81.07 H +ATOM 15946 HE1 TYR B 475 30.855 36.851 -10.733 1.00 84.43 H +ATOM 15947 HE2 TYR B 475 32.730 35.958 -7.310 1.00 79.56 H +ATOM 15948 HH TYR B 475 30.839 37.159 -7.377 1.00 78.71 H +ATOM 15949 N GLU B 476 34.956 32.510 -13.842 1.00 80.15 N +ANISOU15949 N GLU B 476 13473 11918 5061 -741 85 -196 N +ATOM 15950 CA GLU B 476 35.823 31.960 -14.879 1.00 83.08 C +ANISOU15950 CA GLU B 476 13957 12365 5245 -704 272 -250 C +ATOM 15951 C GLU B 476 36.757 33.024 -15.450 1.00 84.02 C +ANISOU15951 C GLU B 476 14147 12526 5250 -742 475 -100 C +ATOM 15952 O GLU B 476 37.862 32.714 -15.896 1.00 88.08 O +ANISOU15952 O GLU B 476 14681 13106 5682 -717 713 -131 O +ATOM 15953 CB GLU B 476 34.979 31.341 -15.994 1.00 83.70 C +ANISOU15953 CB GLU B 476 14195 12455 5151 -676 103 -306 C +ATOM 15954 CG GLU B 476 34.247 30.077 -15.568 1.00 81.08 C +ANISOU15954 CG GLU B 476 13794 12091 4922 -635 -56 -474 C +ATOM 15955 CD GLU B 476 32.968 29.847 -16.350 1.00 82.23 C +ANISOU15955 CD GLU B 476 14059 12212 4973 -640 -318 -481 C +ATOM 15956 OE1 GLU B 476 33.042 29.295 -17.468 1.00 84.72 O +ANISOU15956 OE1 GLU B 476 14527 12570 5094 -617 -303 -536 O +ATOM 15957 OE2 GLU B 476 31.888 30.217 -15.843 1.00 81.06 O +ANISOU15957 OE2 GLU B 476 13848 12001 4950 -667 -539 -431 O +ATOM 15958 H GLU B 476 34.241 32.878 -14.148 1.00 96.18 H +ATOM 15959 HA GLU B 476 36.370 31.258 -14.492 1.00 99.70 H +ATOM 15960 HB2 GLU B 476 34.315 31.988 -16.280 1.00100.44 H +ATOM 15961 HB3 GLU B 476 35.559 31.113 -16.737 1.00100.44 H +ATOM 15962 HG2 GLU B 476 34.827 29.313 -15.710 1.00 97.30 H +ATOM 15963 HG3 GLU B 476 34.015 30.148 -14.628 1.00 97.30 H +ATOM 15964 N SER B 477 36.307 34.274 -15.429 1.00 79.90 N +ANISOU15964 N SER B 477 13657 11967 4736 -802 381 67 N +ATOM 15965 CA SER B 477 37.093 35.396 -15.936 1.00 78.34 C +ANISOU15965 CA SER B 477 13522 11797 4447 -849 552 231 C +ATOM 15966 C SER B 477 37.131 36.538 -14.928 1.00 75.36 C +ANISOU15966 C SER B 477 13026 11360 4246 -916 544 362 C +ATOM 15967 O SER B 477 36.211 36.702 -14.126 1.00 71.17 O +ANISOU15967 O SER B 477 12421 10763 3857 -929 339 362 O +ATOM 15968 CB SER B 477 36.518 35.889 -17.265 1.00 80.93 C +ANISOU15968 CB SER B 477 14059 12138 4552 -857 444 329 C +ATOM 15969 OG SER B 477 35.123 36.118 -17.163 1.00 79.80 O +ANISOU15969 OG SER B 477 13942 11928 4449 -867 140 357 O +ATOM 15970 H SER B 477 35.537 34.503 -15.121 1.00 95.89 H +ATOM 15971 HA SER B 477 38.003 35.101 -16.092 1.00 94.01 H +ATOM 15972 HB2 SER B 477 36.957 36.719 -17.509 1.00 97.12 H +ATOM 15973 HB3 SER B 477 36.678 35.217 -17.946 1.00 97.12 H +ATOM 15974 HG SER B 477 34.822 36.388 -17.900 1.00 95.75 H +ATOM 15975 N PHE B 478 38.204 37.322 -14.972 1.00 78.25 N +ANISOU15975 N PHE B 478 13370 11751 4611 -960 770 474 N +ATOM 15976 CA PHE B 478 38.340 38.490 -14.107 1.00 78.82 C +ANISOU15976 CA PHE B 478 13342 11766 4841 -1034 777 611 C +ATOM 15977 C PHE B 478 37.213 39.477 -14.369 1.00 81.36 C +ANISOU15977 C PHE B 478 13759 12024 5132 -1066 534 751 C +ATOM 15978 O PHE B 478 36.774 40.190 -13.467 1.00 77.57 O +ANISOU15978 O PHE B 478 13189 11473 4812 -1108 420 822 O +ATOM 15979 CB PHE B 478 39.694 39.168 -14.325 1.00 79.78 C +ANISOU15979 CB PHE B 478 13437 11926 4950 -1079 1063 720 C +ATOM 15980 CG PHE B 478 40.867 38.325 -13.920 1.00 79.66 C +ANISOU15980 CG PHE B 478 13289 11964 5013 -1050 1309 599 C +ATOM 15981 CD1 PHE B 478 41.367 38.391 -12.632 1.00 77.71 C +ANISOU15981 CD1 PHE B 478 12845 11687 4995 -1084 1384 572 C +ATOM 15982 CD2 PHE B 478 41.470 37.470 -14.825 1.00 82.40 C +ANISOU15982 CD2 PHE B 478 13706 12392 5211 -987 1460 511 C +ATOM 15983 CE1 PHE B 478 42.449 37.618 -12.252 1.00 78.60 C +ANISOU15983 CE1 PHE B 478 12824 11845 5197 -1052 1602 463 C +ATOM 15984 CE2 PHE B 478 42.553 36.694 -14.452 1.00 83.02 C +ANISOU15984 CE2 PHE B 478 13651 12515 5377 -950 1681 403 C +ATOM 15985 CZ PHE B 478 43.042 36.769 -13.163 1.00 80.97 C +ANISOU15985 CZ PHE B 478 13187 12221 5357 -982 1750 380 C +ATOM 15986 H PHE B 478 38.873 37.198 -15.498 1.00 93.90 H +ATOM 15987 HA PHE B 478 38.288 38.208 -13.181 1.00 94.59 H +ATOM 15988 HB2 PHE B 478 39.790 39.376 -15.267 1.00 95.74 H +ATOM 15989 HB3 PHE B 478 39.721 39.985 -13.803 1.00 95.74 H +ATOM 15990 HD1 PHE B 478 40.971 38.962 -12.014 1.00 93.25 H +ATOM 15991 HD2 PHE B 478 41.144 37.416 -15.695 1.00 98.88 H +ATOM 15992 HE1 PHE B 478 42.776 37.671 -11.383 1.00 94.32 H +ATOM 15993 HE2 PHE B 478 42.950 36.122 -15.068 1.00 99.62 H +ATOM 15994 HZ PHE B 478 43.769 36.248 -12.909 1.00 97.16 H +ATOM 15995 N GLU B 479 36.746 39.508 -15.612 1.00 87.13 N +ANISOU15995 N GLU B 479 14670 12777 5658 -1044 451 788 N +ATOM 15996 CA GLU B 479 35.679 40.414 -16.007 1.00 90.18 C +ANISOU15996 CA GLU B 479 15156 13103 6005 -1066 218 921 C +ATOM 15997 C GLU B 479 34.358 40.022 -15.349 1.00 90.13 C +ANISOU15997 C GLU B 479 15084 13036 6127 -1039 -68 845 C +ATOM 15998 O GLU B 479 33.610 40.881 -14.887 1.00 89.86 O +ANISOU15998 O GLU B 479 15014 12926 6203 -1065 -241 950 O +ATOM 15999 CB GLU B 479 35.531 40.425 -17.528 1.00 93.54 C +ANISOU15999 CB GLU B 479 15793 13575 6174 -1047 203 964 C +ATOM 16000 CG GLU B 479 35.119 41.767 -18.097 1.00 95.14 C +ANISOU16000 CG GLU B 479 16105 13730 6312 -1092 105 1167 C +ATOM 16001 CD GLU B 479 35.129 41.786 -19.610 1.00 97.72 C +ANISOU16001 CD GLU B 479 16646 14111 6373 -1078 123 1213 C +ATOM 16002 OE1 GLU B 479 36.216 41.606 -20.197 1.00 98.17 O +ANISOU16002 OE1 GLU B 479 16753 14245 6302 -1078 375 1211 O +ATOM 16003 OE2 GLU B 479 34.053 41.983 -20.211 1.00 98.63 O +ANISOU16003 OE2 GLU B 479 16875 14192 6409 -1067 -114 1251 O +ATOM 16004 H GLU B 479 37.034 39.008 -16.249 1.00104.56 H +ATOM 16005 HA GLU B 479 35.903 41.313 -15.720 1.00108.22 H +ATOM 16006 HB2 GLU B 479 36.382 40.184 -17.926 1.00112.25 H +ATOM 16007 HB3 GLU B 479 34.855 39.777 -17.780 1.00112.25 H +ATOM 16008 HG2 GLU B 479 34.219 41.973 -17.800 1.00114.16 H +ATOM 16009 HG3 GLU B 479 35.737 42.446 -17.783 1.00114.16 H +ATOM 16010 N GLU B 480 34.077 38.723 -15.311 1.00 90.18 N +ANISOU16010 N GLU B 480 15067 13071 6127 -984 -115 667 N +ATOM 16011 CA GLU B 480 32.872 38.219 -14.659 1.00 88.41 C +ANISOU16011 CA GLU B 480 14759 12793 6040 -957 -369 584 C +ATOM 16012 C GLU B 480 32.897 38.549 -13.170 1.00 83.46 C +ANISOU16012 C GLU B 480 13941 12113 5656 -983 -375 591 C +ATOM 16013 O GLU B 480 31.858 38.797 -12.558 1.00 86.38 O +ANISOU16013 O GLU B 480 14239 12419 6164 -981 -594 612 O +ATOM 16014 CB GLU B 480 32.743 36.706 -14.859 1.00 88.01 C +ANISOU16014 CB GLU B 480 14708 12783 5949 -898 -382 387 C +ATOM 16015 CG GLU B 480 31.455 36.106 -14.304 1.00 86.59 C +ANISOU16015 CG GLU B 480 14444 12549 5908 -872 -645 302 C +ATOM 16016 CD GLU B 480 31.514 34.593 -14.189 1.00 86.39 C +ANISOU16016 CD GLU B 480 14374 12553 5896 -822 -624 103 C +ATOM 16017 OE1 GLU B 480 32.484 33.988 -14.696 1.00 86.28 O +ANISOU16017 OE1 GLU B 480 14417 12604 5760 -799 -422 28 O +ATOM 16018 OE2 GLU B 480 30.590 34.006 -13.584 1.00 85.00 O +ANISOU16018 OE2 GLU B 480 14098 12334 5863 -803 -806 24 O +ATOM 16019 H GLU B 480 34.570 38.109 -15.658 1.00108.21 H +ATOM 16020 HA GLU B 480 32.094 38.644 -15.052 1.00106.09 H +ATOM 16021 HB2 GLU B 480 32.772 36.515 -15.809 1.00105.61 H +ATOM 16022 HB3 GLU B 480 33.487 36.270 -14.415 1.00105.61 H +ATOM 16023 HG2 GLU B 480 31.293 36.469 -13.419 1.00103.91 H +ATOM 16024 HG3 GLU B 480 30.721 36.334 -14.895 1.00103.91 H +ATOM 16025 N LEU B 481 34.096 38.551 -12.597 1.00 74.87 N +ANISOU16025 N LEU B 481 12767 11055 4624 -1006 -132 573 N +ATOM 16026 CA LEU B 481 34.276 38.802 -11.172 1.00 67.63 C +ANISOU16026 CA LEU B 481 11672 10098 3928 -1037 -111 569 C +ATOM 16027 C LEU B 481 34.006 40.262 -10.823 1.00 65.37 C +ANISOU16027 C LEU B 481 11374 9745 3720 -1095 -189 756 C +ATOM 16028 O LEU B 481 33.351 40.559 -9.825 1.00 63.97 O +ANISOU16028 O LEU B 481 11086 9506 3713 -1103 -336 770 O +ATOM 16029 CB LEU B 481 35.695 38.405 -10.750 1.00 66.27 C +ANISOU16029 CB LEU B 481 11410 9977 3791 -1050 178 501 C +ATOM 16030 CG LEU B 481 36.229 38.908 -9.406 1.00 64.25 C +ANISOU16030 CG LEU B 481 10984 9692 3737 -1104 263 530 C +ATOM 16031 CD1 LEU B 481 35.336 38.488 -8.251 1.00 63.09 C +ANISOU16031 CD1 LEU B 481 10710 9497 3765 -1085 74 444 C +ATOM 16032 CD2 LEU B 481 37.643 38.392 -9.194 1.00 64.67 C +ANISOU16032 CD2 LEU B 481 10952 9803 3815 -1108 553 453 C +ATOM 16033 H LEU B 481 34.831 38.407 -13.019 1.00 89.84 H +ATOM 16034 HA LEU B 481 33.650 38.255 -10.673 1.00 81.16 H +ATOM 16035 HB2 LEU B 481 35.734 37.437 -10.722 1.00 79.52 H +ATOM 16036 HB3 LEU B 481 36.306 38.726 -11.431 1.00 79.52 H +ATOM 16037 HG LEU B 481 36.262 39.877 -9.422 1.00 77.10 H +ATOM 16038 HD11 LEU B 481 35.711 38.827 -7.423 1.00 75.71 H +ATOM 16039 HD12 LEU B 481 34.449 38.857 -8.388 1.00 75.71 H +ATOM 16040 HD13 LEU B 481 35.290 37.520 -8.223 1.00 75.71 H +ATOM 16041 HD21 LEU B 481 37.972 38.716 -8.341 1.00 77.60 H +ATOM 16042 HD22 LEU B 481 37.629 37.422 -9.198 1.00 77.60 H +ATOM 16043 HD23 LEU B 481 38.208 38.718 -9.912 1.00 77.60 H +ATOM 16044 N THR B 482 34.500 41.168 -11.658 1.00 65.08 N +ANISOU16044 N THR B 482 11452 9716 3561 -1132 -92 901 N +ATOM 16045 CA THR B 482 34.402 42.598 -11.386 1.00 65.01 C +ANISOU16045 CA THR B 482 11437 9637 3627 -1189 -140 1088 C +ATOM 16046 C THR B 482 33.269 43.252 -12.174 1.00 67.23 C +ANISOU16046 C THR B 482 11843 9868 3832 -1172 -375 1198 C +ATOM 16047 O THR B 482 32.789 44.325 -11.808 1.00 66.18 O +ANISOU16047 O THR B 482 11688 9656 3802 -1198 -498 1332 O +ATOM 16048 CB THR B 482 35.715 43.314 -11.724 1.00 67.47 C +ANISOU16048 CB THR B 482 11775 9975 3885 -1250 123 1199 C +ATOM 16049 OG1 THR B 482 35.888 43.347 -13.145 1.00 74.86 O +ANISOU16049 OG1 THR B 482 12885 10959 4598 -1235 181 1246 O +ATOM 16050 CG2 THR B 482 36.898 42.598 -11.083 1.00 63.58 C +ANISOU16050 CG2 THR B 482 11154 9540 3465 -1261 371 1085 C +ATOM 16051 H THR B 482 34.901 40.979 -12.395 1.00 78.10 H +ATOM 16052 HA THR B 482 34.224 42.728 -10.441 1.00 78.01 H +ATOM 16053 HB THR B 482 35.684 44.221 -11.382 1.00 80.96 H +ATOM 16054 HG1 THR B 482 36.607 43.738 -13.337 1.00 89.83 H +ATOM 16055 HG21 THR B 482 37.723 43.059 -11.303 1.00 76.30 H +ATOM 16056 HG22 THR B 482 36.794 42.582 -10.119 1.00 76.30 H +ATOM 16057 HG23 THR B 482 36.950 41.686 -11.410 1.00 76.30 H +ATOM 16058 N GLY B 483 32.849 42.606 -13.257 1.00 71.01 N +ANISOU16058 N GLY B 483 12451 10391 4138 -1127 -440 1140 N +ATOM 16059 CA GLY B 483 31.801 43.144 -14.107 1.00 73.92 C +ANISOU16059 CA GLY B 483 12944 10720 4423 -1111 -660 1235 C +ATOM 16060 C GLY B 483 32.213 44.453 -14.751 1.00 77.25 C +ANISOU16060 C GLY B 483 13471 11117 4761 -1159 -592 1431 C +ATOM 16061 O GLY B 483 31.368 45.273 -15.112 1.00 75.39 O +ANISOU16061 O GLY B 483 13299 10819 4527 -1158 -781 1551 O +ATOM 16062 H GLY B 483 33.159 41.848 -13.520 1.00 85.21 H +ATOM 16063 HA2 GLY B 483 31.592 42.507 -14.808 1.00 88.71 H +ATOM 16064 HA3 GLY B 483 31.001 43.296 -13.580 1.00 88.71 H +ATOM 16065 N GLU B 484 33.520 44.646 -14.892 1.00 81.79 N +ANISOU16065 N GLU B 484 14058 11740 5279 -1200 -319 1467 N +ATOM 16066 CA GLU B 484 34.068 45.855 -15.493 1.00 82.61 C +ANISOU16066 CA GLU B 484 14253 11825 5311 -1253 -218 1655 C +ATOM 16067 C GLU B 484 35.402 45.516 -16.159 1.00 81.68 C +ANISOU16067 C GLU B 484 14188 11800 5045 -1269 84 1638 C +ATOM 16068 O GLU B 484 35.743 44.342 -16.283 1.00 82.57 O +ANISOU16068 O GLU B 484 14290 11989 5093 -1229 181 1479 O +ATOM 16069 CB GLU B 484 34.226 46.954 -14.441 1.00 80.51 C +ANISOU16069 CB GLU B 484 13864 11468 5257 -1308 -221 1775 C +ATOM 16070 CG GLU B 484 35.131 46.588 -13.283 1.00 78.17 C +ANISOU16070 CG GLU B 484 13396 11189 5117 -1339 -41 1695 C +ATOM 16071 CD GLU B 484 36.591 46.770 -13.617 1.00 80.79 C +ANISOU16071 CD GLU B 484 13730 11576 5389 -1390 268 1742 C +ATOM 16072 OE1 GLU B 484 37.022 47.931 -13.778 1.00 81.64 O +ANISOU16072 OE1 GLU B 484 13861 11636 5521 -1449 335 1913 O +ATOM 16073 OE2 GLU B 484 37.309 45.754 -13.727 1.00 81.80 O +ANISOU16073 OE2 GLU B 484 13831 11792 5459 -1368 445 1609 O +ATOM 16074 H GLU B 484 34.119 44.081 -14.643 1.00 98.15 H +ATOM 16075 HA GLU B 484 33.460 46.175 -16.178 1.00 99.13 H +ATOM 16076 HB2 GLU B 484 34.598 47.742 -14.868 1.00 96.61 H +ATOM 16077 HB3 GLU B 484 33.351 47.163 -14.077 1.00 96.61 H +ATOM 16078 HG2 GLU B 484 34.922 47.156 -12.525 1.00 93.81 H +ATOM 16079 HG3 GLU B 484 34.988 45.657 -13.052 1.00 93.81 H +ATOM 16080 N LYS B 485 36.157 46.532 -16.568 1.00 78.71 N +ANISOU16080 N LYS B 485 13861 11416 4630 -1325 235 1801 N +ATOM 16081 CA LYS B 485 37.298 46.320 -17.460 1.00 79.09 C +ANISOU16081 CA LYS B 485 13984 11555 4510 -1334 505 1813 C +ATOM 16082 C LYS B 485 38.648 46.776 -16.897 1.00 81.82 C +ANISOU16082 C LYS B 485 14202 11909 4978 -1398 780 1875 C +ATOM 16083 O LYS B 485 39.660 46.108 -17.108 1.00 79.38 O +ANISOU16083 O LYS B 485 13858 11685 4618 -1387 1020 1800 O +ATOM 16084 CB LYS B 485 37.039 47.030 -18.789 1.00 78.99 C +ANISOU16084 CB LYS B 485 14173 11546 4293 -1340 459 1956 C +ATOM 16085 CG LYS B 485 35.629 46.814 -19.333 1.00 79.24 C +ANISOU16085 CG LYS B 485 14325 11551 4231 -1289 158 1927 C +ATOM 16086 CD LYS B 485 35.638 46.353 -20.780 1.00 82.34 C +ANISOU16086 CD LYS B 485 14916 12025 4344 -1257 189 1909 C +ATOM 16087 CE LYS B 485 36.132 44.920 -20.905 1.00 82.49 C +ANISOU16087 CE LYS B 485 14918 12143 4283 -1208 325 1711 C +ATOM 16088 NZ LYS B 485 36.122 44.447 -22.317 1.00 85.65 N +ANISOU16088 NZ LYS B 485 15518 12619 4405 -1175 349 1687 N +ATOM 16089 H LYS B 485 36.032 47.353 -16.344 1.00 94.46 H +ATOM 16090 HA LYS B 485 37.368 45.371 -17.646 1.00 94.90 H +ATOM 16091 HB2 LYS B 485 37.167 47.983 -18.665 1.00 94.78 H +ATOM 16092 HB3 LYS B 485 37.666 46.696 -19.450 1.00 94.78 H +ATOM 16093 HG2 LYS B 485 35.184 46.135 -18.802 1.00 95.08 H +ATOM 16094 HG3 LYS B 485 35.139 47.650 -19.285 1.00 95.08 H +ATOM 16095 HD2 LYS B 485 34.736 46.396 -21.135 1.00 98.80 H +ATOM 16096 HD3 LYS B 485 36.229 46.925 -21.294 1.00 98.80 H +ATOM 16097 HE2 LYS B 485 37.042 44.867 -20.575 1.00 98.99 H +ATOM 16098 HE3 LYS B 485 35.554 44.338 -20.388 1.00 98.99 H +ATOM 16099 HZ1 LYS B 485 36.416 43.608 -22.359 1.00102.78 H +ATOM 16100 HZ2 LYS B 485 35.295 44.481 -22.644 1.00102.78 H +ATOM 16101 HZ3 LYS B 485 36.651 44.963 -22.814 1.00102.78 H +ATOM 16102 N GLU B 486 38.676 47.903 -16.190 1.00 87.40 N +ANISOU16102 N GLU B 486 14829 12522 5855 -1462 745 2012 N +ATOM 16103 CA GLU B 486 39.943 48.467 -15.720 1.00 92.35 C +ANISOU16103 CA GLU B 486 15334 13144 6609 -1534 993 2094 C +ATOM 16104 C GLU B 486 40.548 47.685 -14.552 1.00 89.48 C +ANISOU16104 C GLU B 486 14773 12803 6422 -1538 1109 1948 C +ATOM 16105 O GLU B 486 41.751 47.419 -14.531 1.00 94.48 O +ANISOU16105 O GLU B 486 15320 13496 7084 -1559 1370 1926 O +ATOM 16106 CB GLU B 486 39.756 49.930 -15.316 1.00 93.76 C +ANISOU16106 CB GLU B 486 15492 13203 6928 -1604 903 2284 C +ATOM 16107 CG GLU B 486 40.967 50.532 -14.608 1.00 93.47 C +ANISOU16107 CG GLU B 486 15299 13139 7076 -1689 1121 2361 C +ATOM 16108 CD GLU B 486 40.931 52.049 -14.545 1.00 94.96 C +ANISOU16108 CD GLU B 486 15504 13212 7363 -1759 1064 2572 C +ATOM 16109 OE1 GLU B 486 41.710 52.625 -13.755 1.00 93.00 O +ANISOU16109 OE1 GLU B 486 15112 12911 7314 -1833 1179 2633 O +ATOM 16110 OE2 GLU B 486 40.130 52.667 -15.280 1.00 96.54 O +ANISOU16110 OE2 GLU B 486 15857 13369 7453 -1741 900 2674 O +ATOM 16111 H GLU B 486 37.981 48.359 -15.970 1.00104.88 H +ATOM 16112 HA GLU B 486 40.582 48.443 -16.450 1.00110.82 H +ATOM 16113 HB2 GLU B 486 39.588 50.456 -16.114 1.00112.51 H +ATOM 16114 HB3 GLU B 486 38.998 49.994 -14.714 1.00112.51 H +ATOM 16115 HG2 GLU B 486 40.998 50.196 -13.698 1.00112.16 H +ATOM 16116 HG3 GLU B 486 41.771 50.272 -15.084 1.00112.16 H +ATOM 16117 N MET B 487 39.713 47.330 -13.581 1.00 79.10 N +ANISOU16117 N MET B 487 13379 11442 5234 -1515 914 1851 N +ATOM 16118 CA MET B 487 40.164 46.586 -12.408 1.00 72.04 C +ANISOU16118 CA MET B 487 12300 10565 4509 -1517 995 1710 C +ATOM 16119 C MET B 487 40.480 45.130 -12.746 1.00 74.53 C +ANISOU16119 C MET B 487 12616 10984 4719 -1445 1104 1519 C +ATOM 16120 O MET B 487 41.460 44.573 -12.248 1.00 70.53 O +ANISOU16120 O MET B 487 11974 10523 4303 -1450 1307 1433 O +ATOM 16121 CB MET B 487 39.103 46.643 -11.308 1.00 68.89 C +ANISOU16121 CB MET B 487 11825 10087 4263 -1509 743 1671 C +ATOM 16122 CG MET B 487 39.412 47.597 -10.169 1.00 68.27 C +ANISOU16122 CG MET B 487 11607 9921 4412 -1588 749 1769 C +ATOM 16123 SD MET B 487 37.919 48.279 -9.411 1.00 75.54 S +ANISOU16123 SD MET B 487 12524 10721 5456 -1572 405 1827 S +ATOM 16124 CE MET B 487 36.801 46.875 -9.441 1.00 72.68 C +ANISOU16124 CE MET B 487 12187 10414 5014 -1468 220 1627 C +ATOM 16125 H MET B 487 38.872 47.511 -13.577 1.00 94.92 H +ATOM 16126 HA MET B 487 40.968 47.006 -12.064 1.00 86.45 H +ATOM 16127 HB2 MET B 487 38.263 46.924 -11.704 1.00 82.67 H +ATOM 16128 HB3 MET B 487 39.004 45.756 -10.929 1.00 82.67 H +ATOM 16129 HG2 MET B 487 39.907 47.121 -9.483 1.00 81.93 H +ATOM 16130 HG3 MET B 487 39.941 48.335 -10.508 1.00 81.93 H +ATOM 16131 HE1 MET B 487 35.954 47.138 -9.049 1.00 87.22 H +ATOM 16132 HE2 MET B 487 36.669 46.596 -10.361 1.00 87.22 H +ATOM 16133 HE3 MET B 487 37.192 46.150 -8.928 1.00 87.22 H +ATOM 16134 N SER B 488 39.646 44.513 -13.580 1.00 82.14 N +ANISOU16134 N SER B 488 13724 11979 5505 -1374 962 1451 N +ATOM 16135 CA SER B 488 39.874 43.131 -13.998 1.00 85.39 C +ANISOU16135 CA SER B 488 14156 12480 5808 -1300 1046 1270 C +ATOM 16136 C SER B 488 41.165 43.038 -14.797 1.00 83.92 C +ANISOU16136 C SER B 488 13993 12376 5516 -1303 1342 1297 C +ATOM 16137 O SER B 488 41.900 42.054 -14.702 1.00 86.15 O +ANISOU16137 O SER B 488 14200 12724 5809 -1261 1510 1162 O +ATOM 16138 CB SER B 488 38.703 42.606 -14.830 1.00 87.71 C +ANISOU16138 CB SER B 488 14611 12784 5932 -1235 822 1212 C +ATOM 16139 OG SER B 488 38.492 43.403 -15.981 1.00 90.59 O +ANISOU16139 OG SER B 488 15149 13148 6124 -1250 787 1360 O +ATOM 16140 H SER B 488 38.941 44.872 -13.918 1.00 98.56 H +ATOM 16141 HA SER B 488 39.962 42.570 -13.212 1.00102.46 H +ATOM 16142 HB2 SER B 488 38.898 41.697 -15.109 1.00105.25 H +ATOM 16143 HB3 SER B 488 37.900 42.619 -14.287 1.00105.25 H +ATOM 16144 HG SER B 488 37.847 43.101 -16.426 1.00108.71 H +ATOM 16145 N ALA B 489 41.429 44.070 -15.592 1.00 78.75 N +ANISOU16145 N ALA B 489 13440 11715 4766 -1348 1402 1477 N +ATOM 16146 CA ALA B 489 42.688 44.177 -16.315 1.00 76.26 C +ANISOU16146 CA ALA B 489 13131 11473 4370 -1362 1691 1536 C +ATOM 16147 C ALA B 489 43.844 44.190 -15.324 1.00 75.65 C +ANISOU16147 C ALA B 489 12832 11397 4516 -1405 1907 1521 C +ATOM 16148 O ALA B 489 44.791 43.416 -15.449 1.00 74.99 O +ANISOU16148 O ALA B 489 12672 11391 4430 -1369 2123 1429 O +ATOM 16149 CB ALA B 489 42.706 45.429 -17.172 1.00 76.93 C +ANISOU16149 CB ALA B 489 13346 11535 4350 -1416 1699 1751 C +ATOM 16150 H ALA B 489 40.890 44.726 -15.729 1.00 94.50 H +ATOM 16151 HA ALA B 489 42.792 43.408 -16.896 1.00 91.51 H +ATOM 16152 HB1 ALA B 489 43.553 45.477 -17.642 1.00 92.32 H +ATOM 16153 HB2 ALA B 489 41.976 45.386 -17.809 1.00 92.32 H +ATOM 16154 HB3 ALA B 489 42.601 46.205 -16.600 1.00 92.32 H +ATOM 16155 N GLU B 490 43.749 45.076 -14.336 1.00 76.73 N +ANISOU16155 N GLU B 490 12859 11443 4853 -1479 1838 1612 N +ATOM 16156 CA GLU B 490 44.762 45.190 -13.294 1.00 77.40 C +ANISOU16156 CA GLU B 490 12721 11512 5174 -1533 2009 1605 C +ATOM 16157 C GLU B 490 44.961 43.873 -12.551 1.00 76.81 C +ANISOU16157 C GLU B 490 12515 11481 5189 -1473 2050 1389 C +ATOM 16158 O GLU B 490 46.076 43.542 -12.148 1.00 78.62 O +ANISOU16158 O GLU B 490 12581 11746 5546 -1480 2265 1344 O +ATOM 16159 CB GLU B 490 44.380 46.293 -12.300 1.00 75.05 C +ANISOU16159 CB GLU B 490 12346 11099 5070 -1618 1868 1719 C +ATOM 16160 CG GLU B 490 44.575 47.709 -12.821 1.00 77.42 C +ANISOU16160 CG GLU B 490 12715 11341 5358 -1694 1890 1947 C +ATOM 16161 CD GLU B 490 46.037 48.080 -12.983 1.00 80.25 C +ANISOU16161 CD GLU B 490 12960 11732 5800 -1750 2183 2034 C +ATOM 16162 OE1 GLU B 490 46.902 47.251 -12.633 1.00 81.20 O +ANISOU16162 OE1 GLU B 490 12934 11916 6002 -1728 2364 1916 O +ATOM 16163 OE2 GLU B 490 46.319 49.201 -13.460 1.00 79.62 O +ANISOU16163 OE2 GLU B 490 12929 11609 5715 -1813 2228 2223 O +ATOM 16164 H GLU B 490 43.097 45.630 -14.247 1.00 92.08 H +ATOM 16165 HA GLU B 490 45.608 45.434 -13.702 1.00 92.88 H +ATOM 16166 HB2 GLU B 490 43.444 46.191 -12.068 1.00 90.06 H +ATOM 16167 HB3 GLU B 490 44.926 46.195 -11.504 1.00 90.06 H +ATOM 16168 HG2 GLU B 490 44.148 47.788 -13.689 1.00 92.90 H +ATOM 16169 HG3 GLU B 490 44.174 48.334 -12.196 1.00 92.90 H +ATOM 16170 N LEU B 491 43.877 43.126 -12.368 1.00 74.43 N +ANISOU16170 N LEU B 491 12276 11172 4833 -1412 1837 1259 N +ATOM 16171 CA LEU B 491 43.940 41.868 -11.633 1.00 72.28 C +ANISOU16171 CA LEU B 491 11886 10929 4648 -1352 1846 1054 C +ATOM 16172 C LEU B 491 44.695 40.799 -12.408 1.00 75.95 C +ANISOU16172 C LEU B 491 12370 11490 4997 -1273 2039 940 C +ATOM 16173 O LEU B 491 45.470 40.037 -11.832 1.00 72.60 O +ANISOU16173 O LEU B 491 11791 11096 4697 -1244 2183 822 O +ATOM 16174 CB LEU B 491 42.532 41.361 -11.304 1.00 68.75 C +ANISOU16174 CB LEU B 491 11503 10446 4174 -1308 1558 955 C +ATOM 16175 CG LEU B 491 41.933 41.734 -9.949 1.00 65.51 C +ANISOU16175 CG LEU B 491 10971 9957 3963 -1353 1393 956 C +ATOM 16176 CD1 LEU B 491 40.539 41.142 -9.833 1.00 65.77 C +ANISOU16176 CD1 LEU B 491 11073 9966 3950 -1295 1117 859 C +ATOM 16177 CD2 LEU B 491 42.805 41.248 -8.799 1.00 64.89 C +ANISOU16177 CD2 LEU B 491 10675 9890 4090 -1369 1542 854 C +ATOM 16178 H LEU B 491 43.093 43.325 -12.660 1.00 89.32 H +ATOM 16179 HA LEU B 491 44.407 42.017 -10.796 1.00 86.74 H +ATOM 16180 HB2 LEU B 491 41.928 41.699 -11.983 1.00 82.50 H +ATOM 16181 HB3 LEU B 491 42.547 40.392 -11.348 1.00 82.50 H +ATOM 16182 HG LEU B 491 41.859 42.700 -9.887 1.00 78.61 H +ATOM 16183 HD11 LEU B 491 40.164 41.383 -8.972 1.00 78.92 H +ATOM 16184 HD12 LEU B 491 39.985 41.498 -10.546 1.00 78.92 H +ATOM 16185 HD13 LEU B 491 40.599 40.177 -9.911 1.00 78.92 H +ATOM 16186 HD21 LEU B 491 42.391 41.504 -7.959 1.00 77.87 H +ATOM 16187 HD22 LEU B 491 42.883 40.283 -8.849 1.00 77.87 H +ATOM 16188 HD23 LEU B 491 43.682 41.656 -8.873 1.00 77.87 H +ATOM 16189 N GLU B 492 44.462 40.738 -13.715 1.00 81.69 N +ANISOU16189 N GLU B 492 13288 12264 5487 -1234 2033 974 N +ATOM 16190 CA GLU B 492 45.092 39.720 -14.547 1.00 86.39 C +ANISOU16190 CA GLU B 492 13925 12954 5946 -1154 2199 866 C +ATOM 16191 C GLU B 492 46.600 39.938 -14.638 1.00 87.27 C +ANISOU16191 C GLU B 492 13907 13117 6133 -1177 2510 927 C +ATOM 16192 O GLU B 492 47.360 38.995 -14.854 1.00 90.10 O +ANISOU16192 O GLU B 492 14208 13545 6480 -1110 2678 812 O +ATOM 16193 CB GLU B 492 44.476 39.712 -15.947 1.00 89.16 C +ANISOU16193 CB GLU B 492 14515 13343 6017 -1120 2114 902 C +ATOM 16194 CG GLU B 492 44.979 38.578 -16.823 1.00 90.66 C +ANISOU16194 CG GLU B 492 14768 13629 6049 -1033 2253 774 C +ATOM 16195 CD GLU B 492 43.967 38.155 -17.866 1.00 92.84 C +ANISOU16195 CD GLU B 492 15268 13924 6083 -985 2068 729 C +ATOM 16196 OE1 GLU B 492 43.276 39.036 -18.419 1.00 93.15 O +ANISOU16196 OE1 GLU B 492 15448 13933 6011 -1027 1930 864 O +ATOM 16197 OE2 GLU B 492 43.857 36.939 -18.126 1.00 93.84 O +ANISOU16197 OE2 GLU B 492 15426 14091 6138 -905 2054 558 O +ATOM 16198 H GLU B 492 43.944 41.274 -14.144 1.00 98.03 H +ATOM 16199 HA GLU B 492 44.940 38.849 -14.149 1.00103.67 H +ATOM 16200 HB2 GLU B 492 43.514 39.622 -15.866 1.00106.99 H +ATOM 16201 HB3 GLU B 492 44.693 40.548 -16.389 1.00106.99 H +ATOM 16202 HG2 GLU B 492 45.783 38.866 -17.283 1.00108.79 H +ATOM 16203 HG3 GLU B 492 45.173 37.809 -16.264 1.00108.79 H +ATOM 16204 N ALA B 493 47.028 41.185 -14.472 1.00 83.51 N +ANISOU16204 N ALA B 493 13379 12603 5747 -1271 2579 1109 N +ATOM 16205 CA ALA B 493 48.448 41.507 -14.461 1.00 82.89 C +ANISOU16205 CA ALA B 493 13150 12563 5781 -1306 2861 1185 C +ATOM 16206 C ALA B 493 49.104 40.978 -13.191 1.00 81.44 C +ANISOU16206 C ALA B 493 12717 12361 5864 -1305 2941 1074 C +ATOM 16207 O ALA B 493 50.180 40.381 -13.235 1.00 82.22 O +ANISOU16207 O ALA B 493 12688 12523 6029 -1266 3155 1014 O +ATOM 16208 CB ALA B 493 48.651 43.007 -14.573 1.00 84.88 C +ANISOU16208 CB ALA B 493 13409 12764 6078 -1414 2886 1414 C +ATOM 16209 H ALA B 493 46.512 41.865 -14.362 1.00100.21 H +ATOM 16210 HA ALA B 493 48.877 41.086 -15.222 1.00 99.47 H +ATOM 16211 HB1 ALA B 493 49.602 43.199 -14.565 1.00101.85 H +ATOM 16212 HB2 ALA B 493 48.258 43.317 -15.405 1.00101.85 H +ATOM 16213 HB3 ALA B 493 48.219 43.441 -13.821 1.00101.85 H +ATOM 16214 N LEU B 494 48.438 41.196 -12.062 1.00 79.78 N +ANISOU16214 N LEU B 494 12436 12067 5808 -1345 2761 1048 N +ATOM 16215 CA LEU B 494 48.974 40.816 -10.759 1.00 79.65 C +ANISOU16215 CA LEU B 494 12185 12024 6055 -1357 2810 953 C +ATOM 16216 C LEU B 494 48.967 39.306 -10.540 1.00 80.01 C +ANISOU16216 C LEU B 494 12187 12114 6099 -1247 2814 731 C +ATOM 16217 O LEU B 494 49.946 38.741 -10.052 1.00 81.40 O +ANISOU16217 O LEU B 494 12178 12315 6435 -1220 2975 653 O +ATOM 16218 CB LEU B 494 48.172 41.494 -9.645 1.00 78.36 C +ANISOU16218 CB LEU B 494 11975 11764 6033 -1433 2601 989 C +ATOM 16219 CG LEU B 494 48.293 43.015 -9.541 1.00 79.22 C +ANISOU16219 CG LEU B 494 12076 11804 6218 -1550 2592 1203 C +ATOM 16220 CD1 LEU B 494 47.178 43.574 -8.674 1.00 77.61 C +ANISOU16220 CD1 LEU B 494 11894 11510 6083 -1600 2334 1228 C +ATOM 16221 CD2 LEU B 494 49.651 43.405 -8.980 1.00 79.05 C +ANISOU16221 CD2 LEU B 494 11828 11776 6434 -1613 2805 1261 C +ATOM 16222 H LEU B 494 47.664 41.568 -12.023 1.00 95.73 H +ATOM 16223 HA LEU B 494 49.892 41.123 -10.696 1.00 95.58 H +ATOM 16224 HB2 LEU B 494 47.233 41.290 -9.781 1.00 94.03 H +ATOM 16225 HB3 LEU B 494 48.461 41.125 -8.796 1.00 94.03 H +ATOM 16226 HG LEU B 494 48.210 43.402 -10.427 1.00 95.06 H +ATOM 16227 HD11 LEU B 494 47.272 44.538 -8.621 1.00 93.13 H +ATOM 16228 HD12 LEU B 494 46.324 43.346 -9.074 1.00 93.13 H +ATOM 16229 HD13 LEU B 494 47.242 43.185 -7.788 1.00 93.13 H +ATOM 16230 HD21 LEU B 494 49.702 44.372 -8.924 1.00 94.87 H +ATOM 16231 HD22 LEU B 494 49.750 43.017 -8.097 1.00 94.87 H +ATOM 16232 HD23 LEU B 494 50.344 43.070 -9.570 1.00 94.87 H +ATOM 16233 N TYR B 495 47.862 38.660 -10.902 1.00 78.61 N +ANISOU16233 N TYR B 495 12173 11939 5755 -1184 2626 634 N +ATOM 16234 CA TYR B 495 47.651 37.248 -10.584 1.00 76.88 C +ANISOU16234 CA TYR B 495 11922 11740 5550 -1086 2579 423 C +ATOM 16235 C TYR B 495 47.859 36.328 -11.786 1.00 79.07 C +ANISOU16235 C TYR B 495 12326 12096 5619 -987 2666 341 C +ATOM 16236 O TYR B 495 48.487 35.276 -11.665 1.00 77.44 O +ANISOU16236 O TYR B 495 12029 11927 5467 -909 2780 205 O +ATOM 16237 CB TYR B 495 46.241 37.038 -10.027 1.00 73.42 C +ANISOU16237 CB TYR B 495 11551 11243 5103 -1082 2291 352 C +ATOM 16238 CG TYR B 495 46.051 37.523 -8.604 1.00 71.64 C +ANISOU16238 CG TYR B 495 11165 10950 5106 -1154 2202 365 C +ATOM 16239 CD1 TYR B 495 46.713 36.912 -7.547 1.00 69.53 C +ANISOU16239 CD1 TYR B 495 10688 10679 5052 -1139 2289 252 C +ATOM 16240 CD2 TYR B 495 45.196 38.579 -8.317 1.00 70.46 C +ANISOU16240 CD2 TYR B 495 11073 10740 4959 -1233 2024 488 C +ATOM 16241 CE1 TYR B 495 46.537 37.345 -6.246 1.00 67.14 C +ANISOU16241 CE1 TYR B 495 10239 10322 4948 -1206 2206 259 C +ATOM 16242 CE2 TYR B 495 45.012 39.018 -7.018 1.00 67.05 C +ANISOU16242 CE2 TYR B 495 10499 10252 4726 -1297 1941 499 C +ATOM 16243 CZ TYR B 495 45.685 38.397 -5.988 1.00 66.03 C +ANISOU16243 CZ TYR B 495 10158 10124 4806 -1280 2029 382 C +ATOM 16244 OH TYR B 495 45.506 38.832 -4.694 1.00 63.55 O +ANISOU16244 OH TYR B 495 9651 9718 4776 -1284 1893 388 O +ATOM 16245 H TYR B 495 47.213 39.020 -11.336 1.00 94.33 H +ATOM 16246 HA TYR B 495 48.284 36.985 -9.897 1.00 92.26 H +ATOM 16247 HB2 TYR B 495 45.611 37.517 -10.588 1.00 88.11 H +ATOM 16248 HB3 TYR B 495 46.039 36.089 -10.044 1.00 88.11 H +ATOM 16249 HD1 TYR B 495 47.288 36.201 -7.718 1.00 83.44 H +ATOM 16250 HD2 TYR B 495 44.740 38.999 -9.010 1.00 84.55 H +ATOM 16251 HE1 TYR B 495 46.990 36.927 -5.549 1.00 80.56 H +ATOM 16252 HE2 TYR B 495 44.439 39.728 -6.842 1.00 80.46 H +ATOM 16253 HH TYR B 495 45.972 38.371 -4.168 1.00 76.26 H +ATOM 16254 N GLY B 496 47.320 36.721 -12.936 1.00 81.28 N +ANISOU16254 N GLY B 496 12818 12401 5663 -989 2605 425 N +ATOM 16255 CA GLY B 496 47.380 35.897 -14.132 1.00 84.25 C +ANISOU16255 CA GLY B 496 13340 12854 5817 -904 2660 348 C +ATOM 16256 C GLY B 496 46.167 34.993 -14.253 1.00 84.39 C +ANISOU16256 C GLY B 496 13483 12850 5729 -840 2418 206 C +ATOM 16257 O GLY B 496 45.324 35.184 -15.131 1.00 85.20 O +ANISOU16257 O GLY B 496 13782 12958 5632 -839 2274 245 O +ATOM 16258 H GLY B 496 46.911 37.469 -13.048 1.00 97.54 H +ATOM 16259 HA2 GLY B 496 47.421 36.465 -14.917 1.00101.10 H +ATOM 16260 HA3 GLY B 496 48.176 35.344 -14.107 1.00101.10 H +ATOM 16261 N ASP B 497 46.083 34.006 -13.367 1.00 84.06 N +ANISOU16261 N ASP B 497 13323 12783 5834 -788 2367 44 N +ATOM 16262 CA ASP B 497 44.960 33.073 -13.338 1.00 84.66 C +ANISOU16262 CA ASP B 497 13484 12830 5853 -731 2135 -98 C +ATOM 16263 C ASP B 497 43.879 33.592 -12.393 1.00 83.18 C +ANISOU16263 C ASP B 497 13265 12558 5783 -789 1894 -66 C +ATOM 16264 O ASP B 497 44.185 34.184 -11.358 1.00 82.55 O +ANISOU16264 O ASP B 497 13032 12439 5896 -849 1929 -14 O +ATOM 16265 CB ASP B 497 45.431 31.681 -12.901 1.00 83.79 C +ANISOU16265 CB ASP B 497 13263 12732 5840 -639 2204 -289 C +ATOM 16266 CG ASP B 497 44.395 30.599 -13.156 1.00 83.71 C +ANISOU16266 CG ASP B 497 13362 12705 5740 -571 1992 -436 C +ATOM 16267 OD1 ASP B 497 43.198 30.926 -13.303 1.00 84.22 O +ANISOU16267 OD1 ASP B 497 13536 12731 5733 -604 1759 -401 O +ATOM 16268 OD2 ASP B 497 44.781 29.412 -13.204 1.00 82.78 O +ANISOU16268 OD2 ASP B 497 13210 12608 5635 -486 2054 -586 O +ATOM 16269 H ASP B 497 46.674 33.852 -12.761 1.00100.87 H +ATOM 16270 HA ASP B 497 44.579 33.001 -14.227 1.00101.59 H +ATOM 16271 HB2 ASP B 497 46.233 31.450 -13.396 1.00100.54 H +ATOM 16272 HB3 ASP B 497 45.621 31.696 -11.950 1.00100.54 H +ATOM 16273 N ILE B 498 42.616 33.375 -12.751 1.00 82.47 N +ANISOU16273 N ILE B 498 13311 12442 5584 -774 1647 -96 N +ATOM 16274 CA ILE B 498 41.512 33.803 -11.902 1.00 78.18 C +ANISOU16274 CA ILE B 498 12734 11821 5149 -820 1405 -70 C +ATOM 16275 C ILE B 498 41.477 32.968 -10.627 1.00 75.22 C +ANISOU16275 C ILE B 498 12185 11410 4987 -792 1367 -213 C +ATOM 16276 O ILE B 498 40.979 33.412 -9.595 1.00 74.96 O +ANISOU16276 O ILE B 498 12055 11321 5105 -841 1248 -187 O +ATOM 16277 CB ILE B 498 40.148 33.694 -12.630 1.00 78.17 C +ANISOU16277 CB ILE B 498 12903 11800 4996 -803 1142 -71 C +ATOM 16278 CG1 ILE B 498 39.070 34.485 -11.883 1.00 76.05 C +ANISOU16278 CG1 ILE B 498 12604 11456 4836 -861 908 11 C +ATOM 16279 CG2 ILE B 498 39.721 32.239 -12.793 1.00 79.04 C +ANISOU16279 CG2 ILE B 498 13035 11919 5078 -718 1051 -260 C +ATOM 16280 CD1 ILE B 498 39.258 35.980 -11.947 1.00 76.97 C +ANISOU16280 CD1 ILE B 498 12744 11555 4947 -944 946 212 C +ATOM 16281 H ILE B 498 42.374 32.984 -13.478 1.00 98.97 H +ATOM 16282 HA ILE B 498 41.646 34.730 -11.651 1.00 93.81 H +ATOM 16283 HB ILE B 498 40.247 34.080 -13.514 1.00 93.80 H +ATOM 16284 HG12 ILE B 498 38.206 34.278 -12.271 1.00 91.26 H +ATOM 16285 HG13 ILE B 498 39.082 34.224 -10.949 1.00 91.26 H +ATOM 16286 HG21 ILE B 498 38.867 32.210 -13.251 1.00 94.85 H +ATOM 16287 HG22 ILE B 498 40.392 31.770 -13.313 1.00 94.85 H +ATOM 16288 HG23 ILE B 498 39.640 31.833 -11.915 1.00 94.85 H +ATOM 16289 HD11 ILE B 498 38.541 36.410 -11.454 1.00 92.37 H +ATOM 16290 HD12 ILE B 498 40.114 36.208 -11.551 1.00 92.37 H +ATOM 16291 HD13 ILE B 498 39.237 36.262 -12.875 1.00 92.37 H +ATOM 16292 N ASP B 499 42.007 31.751 -10.704 1.00 73.09 N +ANISOU16292 N ASP B 499 11876 11170 4726 -711 1467 -365 N +ATOM 16293 CA ASP B 499 42.054 30.867 -9.545 1.00 69.92 C +ANISOU16293 CA ASP B 499 11312 10731 4524 -675 1441 -505 C +ATOM 16294 C ASP B 499 43.172 31.265 -8.587 1.00 67.23 C +ANISOU16294 C ASP B 499 10777 10389 4378 -714 1637 -475 C +ATOM 16295 O ASP B 499 43.314 30.679 -7.515 1.00 65.49 O +ANISOU16295 O ASP B 499 10403 10137 4345 -695 1629 -575 O +ATOM 16296 CB ASP B 499 42.238 29.416 -9.987 1.00 71.28 C +ANISOU16296 CB ASP B 499 11514 10926 4643 -571 1471 -672 C +ATOM 16297 CG ASP B 499 41.037 28.880 -10.737 1.00 72.33 C +ANISOU16297 CG ASP B 499 11807 11050 4626 -538 1246 -726 C +ATOM 16298 OD1 ASP B 499 40.028 28.549 -10.080 1.00 69.50 O +ANISOU16298 OD1 ASP B 499 11412 10633 4364 -540 1032 -780 O +ATOM 16299 OD2 ASP B 499 41.104 28.786 -11.980 1.00 75.01 O +ANISOU16299 OD2 ASP B 499 12302 11444 4757 -514 1283 -713 O +ATOM 16300 H ASP B 499 42.348 31.414 -11.417 1.00 87.71 H +ATOM 16301 HA ASP B 499 41.212 30.931 -9.066 1.00 83.91 H +ATOM 16302 HB2 ASP B 499 43.009 29.359 -10.573 1.00 85.53 H +ATOM 16303 HB3 ASP B 499 42.375 28.861 -9.203 1.00 85.53 H +ATOM 16304 N ALA B 500 43.964 32.261 -8.979 1.00 65.65 N +ANISOU16304 N ALA B 500 10579 10223 4143 -769 1808 -334 N +ATOM 16305 CA ALA B 500 45.072 32.738 -8.158 1.00 62.31 C +ANISOU16305 CA ALA B 500 9963 9800 3912 -817 1996 -289 C +ATOM 16306 C ALA B 500 44.675 33.942 -7.306 1.00 60.09 C +ANISOU16306 C ALA B 500 9617 9470 3743 -925 1902 -168 C +ATOM 16307 O ALA B 500 45.453 34.394 -6.465 1.00 60.55 O +ANISOU16307 O ALA B 500 9503 9520 3985 -977 2019 -132 O +ATOM 16308 CB ALA B 500 46.262 33.091 -9.037 1.00 65.14 C +ANISOU16308 CB ALA B 500 10333 10222 4196 -816 2250 -203 C +ATOM 16309 H ALA B 500 43.877 32.681 -9.725 1.00 78.78 H +ATOM 16310 HA ALA B 500 45.346 32.026 -7.558 1.00 74.77 H +ATOM 16311 HB1 ALA B 500 46.987 33.405 -8.475 1.00 78.17 H +ATOM 16312 HB2 ALA B 500 46.540 32.299 -9.525 1.00 78.17 H +ATOM 16313 HB3 ALA B 500 45.999 33.788 -9.659 1.00 78.17 H +ATOM 16314 N VAL B 501 43.468 34.462 -7.519 1.00 61.27 N +ANISOU16314 N VAL B 501 9899 9588 3793 -957 1683 -104 N +ATOM 16315 CA VAL B 501 43.008 35.639 -6.790 1.00 61.73 C +ANISOU16315 CA VAL B 501 9916 9598 3941 -1053 1576 22 C +ATOM 16316 C VAL B 501 42.706 35.272 -5.342 1.00 59.43 C +ANISOU16316 C VAL B 501 9455 9269 3858 -1058 1479 -78 C +ATOM 16317 O VAL B 501 42.052 34.264 -5.075 1.00 59.31 O +ANISOU16317 O VAL B 501 9440 9243 3852 -995 1352 -218 O +ATOM 16318 CB VAL B 501 41.746 36.261 -7.428 1.00 62.76 C +ANISOU16318 CB VAL B 501 10228 9698 3918 -1072 1349 119 C +ATOM 16319 CG1 VAL B 501 41.445 37.613 -6.794 1.00 62.17 C +ANISOU16319 CG1 VAL B 501 10118 9571 3932 -1170 1267 277 C +ATOM 16320 CG2 VAL B 501 41.922 36.419 -8.931 1.00 67.00 C +ANISOU16320 CG2 VAL B 501 10947 10278 4232 -1048 1419 190 C +ATOM 16321 H VAL B 501 42.897 34.150 -8.082 1.00 73.53 H +ATOM 16322 HA VAL B 501 43.709 36.310 -6.793 1.00 74.08 H +ATOM 16323 HB VAL B 501 40.987 35.677 -7.271 1.00 75.31 H +ATOM 16324 HG11 VAL B 501 40.651 37.986 -7.208 1.00 74.60 H +ATOM 16325 HG12 VAL B 501 41.297 37.490 -5.843 1.00 74.60 H +ATOM 16326 HG13 VAL B 501 42.201 38.204 -6.938 1.00 74.60 H +ATOM 16327 HG21 VAL B 501 41.117 36.811 -9.303 1.00 80.40 H +ATOM 16328 HG22 VAL B 501 42.681 37.000 -9.100 1.00 80.40 H +ATOM 16329 HG23 VAL B 501 42.079 35.547 -9.324 1.00 80.40 H +ATOM 16330 N GLU B 502 43.182 36.097 -4.415 1.00 57.52 N +ANISOU16330 N GLU B 502 9026 8971 3859 -1093 1503 3 N +ATOM 16331 CA GLU B 502 43.032 35.825 -2.990 1.00 54.24 C +ANISOU16331 CA GLU B 502 8400 8488 3721 -1058 1400 -77 C +ATOM 16332 C GLU B 502 41.662 36.259 -2.481 1.00 55.27 C +ANISOU16332 C GLU B 502 8544 8542 3915 -1050 1126 -42 C +ATOM 16333 O GLU B 502 40.941 36.997 -3.154 1.00 55.97 O +ANISOU16333 O GLU B 502 8777 8619 3869 -1081 1019 71 O +ATOM 16334 CB GLU B 502 44.133 36.530 -2.198 1.00 54.63 C +ANISOU16334 CB GLU B 502 8252 8505 4002 -1100 1532 -9 C +ATOM 16335 CG GLU B 502 45.538 36.178 -2.656 1.00 57.69 C +ANISOU16335 CG GLU B 502 8594 8965 4361 -1110 1812 -29 C +ATOM 16336 CD GLU B 502 46.606 36.938 -1.897 1.00 56.74 C +ANISOU16336 CD GLU B 502 8272 8806 4482 -1162 1925 50 C +ATOM 16337 OE1 GLU B 502 46.576 36.928 -0.648 1.00 54.26 O +ANISOU16337 OE1 GLU B 502 7787 8422 4407 -1145 1824 5 O +ATOM 16338 OE2 GLU B 502 47.475 37.552 -2.551 1.00 59.24 O +ANISOU16338 OE2 GLU B 502 8602 9158 4747 -1222 2111 161 O +ATOM 16339 H GLU B 502 43.599 36.829 -4.588 1.00 69.03 H +ATOM 16340 HA GLU B 502 43.119 34.871 -2.840 1.00 65.09 H +ATOM 16341 HB2 GLU B 502 44.022 37.488 -2.293 1.00 65.56 H +ATOM 16342 HB3 GLU B 502 44.054 36.280 -1.264 1.00 65.56 H +ATOM 16343 HG2 GLU B 502 45.688 35.230 -2.516 1.00 69.23 H +ATOM 16344 HG3 GLU B 502 45.628 36.394 -3.597 1.00 69.23 H +ATOM 16345 N LEU B 503 41.321 35.807 -1.279 1.00 55.87 N +ANISOU16345 N LEU B 503 8466 8564 4199 -1006 1019 -135 N +ATOM 16346 CA LEU B 503 40.001 36.041 -0.706 1.00 56.30 C +ANISOU16346 CA LEU B 503 8514 8549 4331 -984 773 -124 C +ATOM 16347 C LEU B 503 39.704 37.523 -0.465 1.00 59.46 C +ANISOU16347 C LEU B 503 8901 8878 4814 -1031 690 43 C +ATOM 16348 O LEU B 503 38.712 38.047 -0.972 1.00 62.16 O +ANISOU16348 O LEU B 503 9362 9198 5056 -1039 538 124 O +ATOM 16349 CB LEU B 503 39.862 35.265 0.608 1.00 55.13 C +ANISOU16349 CB LEU B 503 8192 8357 4398 -929 712 -253 C +ATOM 16350 CG LEU B 503 38.548 35.423 1.378 1.00 53.09 C +ANISOU16350 CG LEU B 503 7894 8024 4252 -898 480 -252 C +ATOM 16351 CD1 LEU B 503 37.361 34.950 0.548 1.00 53.05 C +ANISOU16351 CD1 LEU B 503 8044 8042 4069 -880 325 -275 C +ATOM 16352 CD2 LEU B 503 38.619 34.667 2.697 1.00 50.32 C +ANISOU16352 CD2 LEU B 503 7373 7635 4110 -849 461 -373 C +ATOM 16353 H LEU B 503 41.845 35.356 -0.768 1.00 67.05 H +ATOM 16354 HA LEU B 503 39.331 35.703 -1.321 1.00 67.57 H +ATOM 16355 HB2 LEU B 503 39.965 34.321 0.411 1.00 66.16 H +ATOM 16356 HB3 LEU B 503 40.576 35.547 1.201 1.00 66.16 H +ATOM 16357 HG LEU B 503 38.414 36.362 1.581 1.00 63.71 H +ATOM 16358 HD11 LEU B 503 36.549 35.064 1.066 1.00 63.66 H +ATOM 16359 HD12 LEU B 503 37.314 35.479 -0.264 1.00 63.66 H +ATOM 16360 HD13 LEU B 503 37.484 34.014 0.327 1.00 63.66 H +ATOM 16361 HD21 LEU B 503 37.779 34.778 3.170 1.00 60.38 H +ATOM 16362 HD22 LEU B 503 38.773 33.727 2.513 1.00 60.38 H +ATOM 16363 HD23 LEU B 503 39.348 35.025 3.227 1.00 60.38 H +ATOM 16364 N TYR B 504 40.552 38.196 0.309 1.00 57.96 N +ANISOU16364 N TYR B 504 8567 8645 4811 -1061 781 94 N +ATOM 16365 CA TYR B 504 40.279 39.579 0.697 1.00 58.80 C +ANISOU16365 CA TYR B 504 8649 8666 5026 -1100 694 238 C +ATOM 16366 C TYR B 504 40.232 40.538 -0.493 1.00 60.56 C +ANISOU16366 C TYR B 504 9040 8905 5067 -1161 714 398 C +ATOM 16367 O TYR B 504 39.302 41.339 -0.595 1.00 61.62 O +ANISOU16367 O TYR B 504 9244 8981 5187 -1166 552 495 O +ATOM 16368 CB TYR B 504 41.313 40.078 1.709 1.00 59.11 C +ANISOU16368 CB TYR B 504 8511 8654 5295 -1128 793 256 C +ATOM 16369 CG TYR B 504 41.043 41.482 2.196 1.00 59.38 C +ANISOU16369 CG TYR B 504 8521 8585 5453 -1166 696 392 C +ATOM 16370 CD1 TYR B 504 41.848 42.546 1.805 1.00 60.74 C +ANISOU16370 CD1 TYR B 504 8709 8739 5630 -1246 802 533 C +ATOM 16371 CD2 TYR B 504 39.975 41.746 3.041 1.00 58.10 C +ANISOU16371 CD2 TYR B 504 8325 8342 5407 -1119 503 380 C +ATOM 16372 CE1 TYR B 504 41.598 43.832 2.251 1.00 59.93 C +ANISOU16372 CE1 TYR B 504 8593 8533 5646 -1279 707 654 C +ATOM 16373 CE2 TYR B 504 39.718 43.024 3.489 1.00 58.37 C +ANISOU16373 CE2 TYR B 504 8347 8276 5556 -1144 417 497 C +ATOM 16374 CZ TYR B 504 40.531 44.062 3.095 1.00 59.84 C +ANISOU16374 CZ TYR B 504 8554 8437 5744 -1224 513 631 C +ATOM 16375 OH TYR B 504 40.270 45.336 3.546 1.00 61.96 O +ANISOU16375 OH TYR B 504 8817 8595 6130 -1248 420 744 O +ATOM 16376 H TYR B 504 41.288 37.878 0.620 1.00 69.56 H +ATOM 16377 HA TYR B 504 39.411 39.609 1.129 1.00 70.56 H +ATOM 16378 HB2 TYR B 504 41.307 39.489 2.480 1.00 70.94 H +ATOM 16379 HB3 TYR B 504 42.189 40.070 1.294 1.00 70.94 H +ATOM 16380 HD1 TYR B 504 42.568 42.391 1.239 1.00 72.89 H +ATOM 16381 HD2 TYR B 504 39.424 41.047 3.312 1.00 69.72 H +ATOM 16382 HE1 TYR B 504 42.146 44.535 1.985 1.00 71.92 H +ATOM 16383 HE2 TYR B 504 38.999 43.183 4.058 1.00 70.05 H +ATOM 16384 HH TYR B 504 39.597 45.331 4.048 1.00 74.35 H +ATOM 16385 N PRO B 505 41.230 40.469 -1.393 1.00 58.39 N +ANISOU16385 N PRO B 505 8829 8704 4652 -1205 917 431 N +ATOM 16386 CA PRO B 505 41.202 41.361 -2.558 1.00 56.16 C +ANISOU16386 CA PRO B 505 8722 8439 4179 -1266 945 591 C +ATOM 16387 C PRO B 505 39.912 41.249 -3.361 1.00 52.51 C +ANISOU16387 C PRO B 505 8449 7986 3515 -1240 761 607 C +ATOM 16388 O PRO B 505 39.258 42.259 -3.612 1.00 55.18 O +ANISOU16388 O PRO B 505 8870 8269 3828 -1266 632 743 O +ATOM 16389 CB PRO B 505 42.398 40.890 -3.392 1.00 58.83 C +ANISOU16389 CB PRO B 505 9101 8875 4376 -1295 1205 575 C +ATOM 16390 CG PRO B 505 43.309 40.261 -2.421 1.00 58.63 C +ANISOU16390 CG PRO B 505 8865 8852 4558 -1272 1323 460 C +ATOM 16391 CD PRO B 505 42.431 39.614 -1.398 1.00 56.95 C +ANISOU16391 CD PRO B 505 8565 8592 4482 -1200 1134 333 C +ATOM 16392 HA PRO B 505 41.337 42.282 -2.286 1.00 67.40 H +ATOM 16393 HB2 PRO B 505 42.103 40.245 -4.054 1.00 70.59 H +ATOM 16394 HB3 PRO B 505 42.822 41.652 -3.817 1.00 70.59 H +ATOM 16395 HG2 PRO B 505 43.855 39.597 -2.870 1.00 70.35 H +ATOM 16396 HG3 PRO B 505 43.867 40.941 -2.010 1.00 70.35 H +ATOM 16397 HD2 PRO B 505 42.203 38.711 -1.670 1.00 68.34 H +ATOM 16398 HD3 PRO B 505 42.859 39.626 -0.528 1.00 68.34 H +ATOM 16399 N ALA B 506 39.557 40.026 -3.743 1.00 48.94 N +ANISOU16399 N ALA B 506 8064 7599 2930 -1188 740 470 N +ATOM 16400 CA ALA B 506 38.385 39.778 -4.576 1.00 48.79 C +ANISOU16400 CA ALA B 506 8231 7597 2709 -1166 562 472 C +ATOM 16401 C ALA B 506 37.106 40.315 -3.936 1.00 48.40 C +ANISOU16401 C ALA B 506 8138 7457 2795 -1141 304 515 C +ATOM 16402 O ALA B 506 36.299 40.960 -4.603 1.00 50.60 O +ANISOU16402 O ALA B 506 8556 7713 2958 -1155 160 625 O +ATOM 16403 CB ALA B 506 38.250 38.296 -4.846 1.00 48.72 C +ANISOU16403 CB ALA B 506 8266 7655 2588 -1113 572 295 C +ATOM 16404 H ALA B 506 39.986 39.312 -3.529 1.00 58.72 H +ATOM 16405 HA ALA B 506 38.503 40.227 -5.427 1.00 58.55 H +ATOM 16406 HB1 ALA B 506 37.467 38.147 -5.400 1.00 58.46 H +ATOM 16407 HB2 ALA B 506 39.045 37.986 -5.306 1.00 58.46 H +ATOM 16408 HB3 ALA B 506 38.152 37.829 -4.002 1.00 58.46 H +ATOM 16409 N LEU B 507 36.927 40.045 -2.645 1.00 49.81 N +ANISOU16409 N LEU B 507 8125 7582 3217 -1099 248 430 N +ATOM 16410 CA LEU B 507 35.724 40.459 -1.926 1.00 51.84 C +ANISOU16410 CA LEU B 507 8321 7755 3622 -1063 23 455 C +ATOM 16411 C LEU B 507 35.428 41.946 -2.078 1.00 55.54 C +ANISOU16411 C LEU B 507 8836 8150 4116 -1100 -54 638 C +ATOM 16412 O LEU B 507 34.266 42.354 -2.091 1.00 53.78 O +ANISOU16412 O LEU B 507 8650 7875 3910 -1073 -256 692 O +ATOM 16413 CB LEU B 507 35.852 40.121 -0.436 1.00 46.85 C +ANISOU16413 CB LEU B 507 7474 7073 3255 -1021 26 355 C +ATOM 16414 CG LEU B 507 35.517 38.690 -0.013 1.00 43.67 C +ANISOU16414 CG LEU B 507 7009 6703 2879 -963 -8 178 C +ATOM 16415 CD1 LEU B 507 35.857 38.494 1.453 1.00 39.87 C +ANISOU16415 CD1 LEU B 507 6325 6171 2652 -932 25 101 C +ATOM 16416 CD2 LEU B 507 34.049 38.378 -0.264 1.00 41.06 C +ANISOU16416 CD2 LEU B 507 6745 6358 2499 -926 -233 164 C +ATOM 16417 H LEU B 507 37.494 39.618 -2.159 1.00 59.77 H +ATOM 16418 HA LEU B 507 34.965 39.968 -2.277 1.00 62.21 H +ATOM 16419 HB2 LEU B 507 36.768 40.291 -0.166 1.00 56.23 H +ATOM 16420 HB3 LEU B 507 35.260 40.710 0.058 1.00 56.23 H +ATOM 16421 HG LEU B 507 36.052 38.070 -0.534 1.00 52.40 H +ATOM 16422 HD11 LEU B 507 35.640 37.583 1.708 1.00 47.84 H +ATOM 16423 HD12 LEU B 507 36.804 38.657 1.582 1.00 47.84 H +ATOM 16424 HD13 LEU B 507 35.338 39.118 1.984 1.00 47.84 H +ATOM 16425 HD21 LEU B 507 33.868 37.466 0.013 1.00 49.27 H +ATOM 16426 HD22 LEU B 507 33.503 38.994 0.248 1.00 49.27 H +ATOM 16427 HD23 LEU B 507 33.862 38.479 -1.211 1.00 49.27 H +ATOM 16428 N LEU B 508 36.478 42.750 -2.201 1.00 59.39 N +ANISOU16428 N LEU B 508 9319 8630 4616 -1161 106 736 N +ATOM 16429 CA LEU B 508 36.327 44.200 -2.248 1.00 60.69 C +ANISOU16429 CA LEU B 508 9518 8712 4831 -1201 47 911 C +ATOM 16430 C LEU B 508 36.289 44.753 -3.669 1.00 63.67 C +ANISOU16430 C LEU B 508 10112 9124 4957 -1253 55 1050 C +ATOM 16431 O LEU B 508 35.882 45.894 -3.870 1.00 67.95 O +ANISOU16431 O LEU B 508 10716 9593 5507 -1278 -42 1201 O +ATOM 16432 CB LEU B 508 37.457 44.867 -1.459 1.00 58.10 C +ANISOU16432 CB LEU B 508 9050 8335 4691 -1245 195 950 C +ATOM 16433 CG LEU B 508 37.406 44.635 0.054 1.00 55.03 C +ANISOU16433 CG LEU B 508 8460 7883 4567 -1195 153 844 C +ATOM 16434 CD1 LEU B 508 38.599 45.273 0.733 1.00 55.09 C +ANISOU16434 CD1 LEU B 508 8345 7844 4742 -1248 294 883 C +ATOM 16435 CD2 LEU B 508 36.116 45.172 0.661 1.00 55.07 C +ANISOU16435 CD2 LEU B 508 8445 7794 4688 -1141 -69 873 C +ATOM 16436 H LEU B 508 37.293 42.480 -2.259 1.00 71.26 H +ATOM 16437 HA LEU B 508 35.490 44.437 -1.819 1.00 72.83 H +ATOM 16438 HB2 LEU B 508 38.304 44.522 -1.780 1.00 69.72 H +ATOM 16439 HB3 LEU B 508 37.417 45.824 -1.610 1.00 69.72 H +ATOM 16440 HG LEU B 508 37.441 43.681 0.226 1.00 66.04 H +ATOM 16441 HD11 LEU B 508 38.542 45.112 1.688 1.00 66.10 H +ATOM 16442 HD12 LEU B 508 39.412 44.880 0.378 1.00 66.10 H +ATOM 16443 HD13 LEU B 508 38.588 46.227 0.558 1.00 66.10 H +ATOM 16444 HD21 LEU B 508 36.124 45.006 1.617 1.00 66.09 H +ATOM 16445 HD22 LEU B 508 36.062 46.126 0.492 1.00 66.09 H +ATOM 16446 HD23 LEU B 508 35.362 44.719 0.252 1.00 66.09 H +ATOM 16447 N VAL B 509 36.704 43.952 -4.647 1.00 60.53 N +ANISOU16447 N VAL B 509 9837 8831 4331 -1267 168 1001 N +ATOM 16448 CA VAL B 509 36.646 44.363 -6.053 1.00 60.88 C +ANISOU16448 CA VAL B 509 10114 8916 4102 -1313 179 1124 C +ATOM 16449 C VAL B 509 35.512 43.659 -6.796 1.00 62.05 C +ANISOU16449 C VAL B 509 10417 9102 4058 -1269 -6 1070 C +ATOM 16450 O VAL B 509 35.302 43.897 -7.986 1.00 63.86 O +ANISOU16450 O VAL B 509 10861 9364 4038 -1298 -35 1160 O +ATOM 16451 CB VAL B 509 37.972 44.084 -6.793 1.00 60.94 C +ANISOU16451 CB VAL B 509 10187 9017 3953 -1365 456 1127 C +ATOM 16452 CG1 VAL B 509 39.115 44.852 -6.145 1.00 59.26 C +ANISOU16452 CG1 VAL B 509 9821 8763 3933 -1421 631 1199 C +ATOM 16453 CG2 VAL B 509 38.274 42.595 -6.820 1.00 62.37 C +ANISOU16453 CG2 VAL B 509 10343 9287 4066 -1317 551 933 C +ATOM 16454 H VAL B 509 37.023 43.163 -4.526 1.00 72.64 H +ATOM 16455 HA VAL B 509 36.480 45.318 -6.092 1.00 73.06 H +ATOM 16456 HB VAL B 509 37.890 44.388 -7.710 1.00 73.13 H +ATOM 16457 HG11 VAL B 509 39.936 44.662 -6.626 1.00 71.11 H +ATOM 16458 HG12 VAL B 509 38.920 45.802 -6.186 1.00 71.11 H +ATOM 16459 HG13 VAL B 509 39.200 44.572 -5.221 1.00 71.11 H +ATOM 16460 HG21 VAL B 509 39.111 42.451 -7.290 1.00 74.84 H +ATOM 16461 HG22 VAL B 509 38.347 42.271 -5.909 1.00 74.84 H +ATOM 16462 HG23 VAL B 509 37.553 42.135 -7.278 1.00 74.84 H +ATOM 16463 N GLU B 510 34.781 42.794 -6.095 1.00 60.77 N +ANISOU16463 N GLU B 510 10150 8931 4010 -1203 -135 928 N +ATOM 16464 CA GLU B 510 33.696 42.037 -6.708 1.00 62.03 C +ANISOU16464 CA GLU B 510 10432 9120 4017 -1164 -323 864 C +ATOM 16465 C GLU B 510 32.548 42.942 -7.142 1.00 62.21 C +ANISOU16465 C GLU B 510 10559 9078 4001 -1165 -561 1006 C +ATOM 16466 O GLU B 510 32.220 43.918 -6.466 1.00 60.30 O +ANISOU16466 O GLU B 510 10215 8745 3950 -1160 -642 1101 O +ATOM 16467 CB GLU B 510 33.171 40.973 -5.742 1.00 61.08 C +ANISOU16467 CB GLU B 510 10150 8992 4066 -1099 -407 691 C +ATOM 16468 CG GLU B 510 32.095 40.076 -6.337 1.00 62.09 C +ANISOU16468 CG GLU B 510 10389 9147 4054 -1066 -599 611 C +ATOM 16469 CD GLU B 510 31.624 39.002 -5.371 1.00 61.51 C +ANISOU16469 CD GLU B 510 10151 9064 4156 -1009 -667 446 C +ATOM 16470 OE1 GLU B 510 31.445 39.308 -4.172 1.00 58.35 O +ANISOU16470 OE1 GLU B 510 9557 8599 4016 -982 -694 441 O +ATOM 16471 OE2 GLU B 510 31.438 37.847 -5.812 1.00 62.66 O +ANISOU16471 OE2 GLU B 510 10370 9262 4175 -993 -693 321 O +ATOM 16472 H GLU B 510 34.896 42.629 -5.259 1.00 72.93 H +ATOM 16473 HA GLU B 510 34.034 41.584 -7.496 1.00 74.44 H +ATOM 16474 HB2 GLU B 510 33.911 40.407 -5.469 1.00 73.29 H +ATOM 16475 HB3 GLU B 510 32.792 41.415 -4.966 1.00 73.29 H +ATOM 16476 HG2 GLU B 510 31.329 40.620 -6.578 1.00 74.50 H +ATOM 16477 HG3 GLU B 510 32.451 39.636 -7.125 1.00 74.50 H +ATOM 16478 N LYS B 511 31.949 42.602 -8.279 1.00 63.20 N +ANISOU16478 N LYS B 511 10849 9235 3929 -1145 -667 1006 N +ATOM 16479 CA LYS B 511 30.770 43.292 -8.787 1.00 61.77 C +ANISOU16479 CA LYS B 511 10735 8989 3745 -1119 -906 1114 C +ATOM 16480 C LYS B 511 29.659 43.312 -7.735 1.00 56.97 C +ANISOU16480 C LYS B 511 9986 8311 3348 -1081 -1125 1092 C +ATOM 16481 O LYS B 511 29.162 42.255 -7.342 1.00 54.07 O +ANISOU16481 O LYS B 511 9539 7965 3042 -1038 -1197 948 O +ATOM 16482 CB LYS B 511 30.280 42.613 -10.073 1.00 63.68 C +ANISOU16482 CB LYS B 511 11114 9276 3806 -1077 -979 1059 C +ATOM 16483 CG LYS B 511 28.827 42.895 -10.452 1.00 63.01 C +ANISOU16483 CG LYS B 511 11056 9131 3754 -1035 -1264 1111 C +ATOM 16484 CD LYS B 511 28.454 42.175 -11.738 1.00 64.31 C +ANISOU16484 CD LYS B 511 11361 9345 3728 -1005 -1323 1051 C +ATOM 16485 CE LYS B 511 26.967 42.302 -12.040 1.00 65.87 C +ANISOU16485 CE LYS B 511 11560 9487 3983 -966 -1612 1083 C +ATOM 16486 NZ LYS B 511 26.657 41.985 -13.463 1.00 66.66 N +ANISOU16486 NZ LYS B 511 11833 9623 3872 -954 -1675 1079 N +ATOM 16487 H LYS B 511 32.215 41.959 -8.785 1.00 75.84 H +ATOM 16488 HA LYS B 511 31.003 44.209 -8.999 1.00 74.12 H +ATOM 16489 HB2 LYS B 511 30.836 42.913 -10.809 1.00 76.42 H +ATOM 16490 HB3 LYS B 511 30.372 41.653 -9.967 1.00 76.42 H +ATOM 16491 HG2 LYS B 511 28.243 42.581 -9.745 1.00 75.61 H +ATOM 16492 HG3 LYS B 511 28.709 43.848 -10.590 1.00 75.61 H +ATOM 16493 HD2 LYS B 511 28.947 42.564 -12.477 1.00 77.17 H +ATOM 16494 HD3 LYS B 511 28.667 41.233 -11.650 1.00 77.17 H +ATOM 16495 HE2 LYS B 511 26.475 41.683 -11.478 1.00 79.05 H +ATOM 16496 HE3 LYS B 511 26.683 43.212 -11.864 1.00 79.05 H +ATOM 16497 HZ1 LYS B 511 25.782 42.067 -13.608 1.00 79.99 H +ATOM 16498 HZ2 LYS B 511 27.093 42.543 -14.001 1.00 79.99 H +ATOM 16499 HZ3 LYS B 511 26.904 41.151 -13.649 1.00 79.99 H +ATOM 16500 N PRO B 512 29.274 44.507 -7.261 1.00 56.39 N +ANISOU16500 N PRO B 512 9875 8151 3400 -1091 -1226 1237 N +ATOM 16501 CA PRO B 512 28.147 44.561 -6.322 1.00 53.80 C +ANISOU16501 CA PRO B 512 9384 7747 3311 -1027 -1423 1212 C +ATOM 16502 C PRO B 512 26.846 44.107 -6.967 1.00 54.28 C +ANISOU16502 C PRO B 512 9490 7804 3331 -977 -1657 1187 C +ATOM 16503 O PRO B 512 26.730 44.127 -8.191 1.00 60.58 O +ANISOU16503 O PRO B 512 10431 8626 3960 -978 -1679 1221 O +ATOM 16504 CB PRO B 512 28.067 46.044 -5.946 1.00 55.82 C +ANISOU16504 CB PRO B 512 9599 7899 3713 -1030 -1457 1375 C +ATOM 16505 CG PRO B 512 29.397 46.617 -6.289 1.00 56.20 C +ANISOU16505 CG PRO B 512 9722 7968 3664 -1101 -1230 1450 C +ATOM 16506 CD PRO B 512 29.880 45.834 -7.466 1.00 57.80 C +ANISOU16506 CD PRO B 512 10113 8282 3567 -1143 -1141 1411 C +ATOM 16507 HA PRO B 512 28.329 44.029 -5.532 1.00 64.56 H +ATOM 16508 HB2 PRO B 512 27.367 46.474 -6.462 1.00 66.99 H +ATOM 16509 HB3 PRO B 512 27.893 46.130 -4.996 1.00 66.99 H +ATOM 16510 HG2 PRO B 512 29.298 47.554 -6.519 1.00 67.44 H +ATOM 16511 HG3 PRO B 512 30.001 46.511 -5.537 1.00 67.44 H +ATOM 16512 HD2 PRO B 512 29.558 46.230 -8.291 1.00 69.36 H +ATOM 16513 HD3 PRO B 512 30.848 45.770 -7.456 1.00 69.36 H +ATOM 16514 N ARG B 513 25.879 43.703 -6.151 1.00 51.68 N +ANISOU16514 N ARG B 513 9014 7438 3185 -925 -1813 1122 N +ATOM 16515 CA ARG B 513 24.542 43.428 -6.650 1.00 52.84 C +ANISOU16515 CA ARG B 513 9148 7559 3370 -870 -2035 1110 C +ATOM 16516 C ARG B 513 23.867 44.760 -6.969 1.00 55.18 C +ANISOU16516 C ARG B 513 9476 7768 3720 -853 -2177 1283 C +ATOM 16517 O ARG B 513 24.360 45.809 -6.555 1.00 53.59 O +ANISOU16517 O ARG B 513 9276 7517 3570 -876 -2115 1397 O +ATOM 16518 CB ARG B 513 23.739 42.621 -5.626 1.00 51.80 C +ANISOU16518 CB ARG B 513 8829 7410 3442 -821 -2139 995 C +ATOM 16519 CG ARG B 513 24.116 41.146 -5.591 1.00 53.47 C +ANISOU16519 CG ARG B 513 9024 7700 3592 -826 -2047 813 C +ATOM 16520 CD ARG B 513 23.521 40.437 -4.387 1.00 51.89 C +ANISOU16520 CD ARG B 513 8628 7479 3610 -787 -2112 709 C +ATOM 16521 NE ARG B 513 23.651 38.987 -4.488 1.00 53.51 N +ANISOU16521 NE ARG B 513 8818 7743 3769 -784 -2061 539 N +ATOM 16522 CZ ARG B 513 23.366 38.137 -3.505 1.00 57.25 C +ANISOU16522 CZ ARG B 513 9137 8213 4402 -759 -2072 424 C +ATOM 16523 NH1 ARG B 513 22.939 38.584 -2.331 1.00 56.38 N +ANISOU16523 NH1 ARG B 513 8864 8045 4512 -731 -2121 455 N +ATOM 16524 NH2 ARG B 513 23.515 36.833 -3.695 1.00 58.87 N +ANISOU16524 NH2 ARG B 513 9343 8465 4559 -756 -2024 276 N +ATOM 16525 H ARG B 513 25.974 43.581 -5.305 1.00 62.02 H +ATOM 16526 HA ARG B 513 24.603 42.911 -7.468 1.00 63.41 H +ATOM 16527 HB2 ARG B 513 23.896 42.990 -4.743 1.00 62.16 H +ATOM 16528 HB3 ARG B 513 22.797 42.683 -5.847 1.00 62.16 H +ATOM 16529 HG2 ARG B 513 23.783 40.713 -6.392 1.00 64.17 H +ATOM 16530 HG3 ARG B 513 25.082 41.065 -5.543 1.00 64.17 H +ATOM 16531 HD2 ARG B 513 23.984 40.727 -3.585 1.00 62.27 H +ATOM 16532 HD3 ARG B 513 22.577 40.653 -4.324 1.00 62.27 H +ATOM 16533 HE ARG B 513 23.930 38.660 -5.233 1.00 64.21 H +ATOM 16534 HH11 ARG B 513 22.840 39.429 -2.202 1.00 67.65 H +ATOM 16535 HH12 ARG B 513 22.758 38.029 -1.699 1.00 67.65 H +ATOM 16536 HH21 ARG B 513 23.793 36.538 -4.453 1.00 70.64 H +ATOM 16537 HH22 ARG B 513 23.334 36.283 -3.059 1.00 70.64 H +ATOM 16538 N PRO B 514 22.762 44.727 -7.732 1.00 59.44 N +ANISOU16538 N PRO B 514 10045 8286 4251 -816 -2366 1306 N +ATOM 16539 CA PRO B 514 22.032 45.947 -8.103 1.00 62.41 C +ANISOU16539 CA PRO B 514 10450 8578 4684 -793 -2514 1464 C +ATOM 16540 C PRO B 514 21.854 46.933 -6.949 1.00 61.31 C +ANISOU16540 C PRO B 514 10177 8346 4774 -764 -2543 1550 C +ATOM 16541 O PRO B 514 21.117 46.648 -6.005 1.00 58.26 O +ANISOU16541 O PRO B 514 9616 7924 4595 -711 -2633 1496 O +ATOM 16542 CB PRO B 514 20.668 45.411 -8.578 1.00 63.81 C +ANISOU16542 CB PRO B 514 10586 8745 4912 -744 -2731 1423 C +ATOM 16543 CG PRO B 514 20.798 43.894 -8.631 1.00 63.36 C +ANISOU16543 CG PRO B 514 10514 8772 4788 -752 -2683 1247 C +ATOM 16544 CD PRO B 514 22.241 43.559 -8.460 1.00 62.72 C +ANISOU16544 CD PRO B 514 10497 8758 4575 -802 -2439 1189 C +ATOM 16545 HA PRO B 514 22.475 46.393 -8.842 1.00 74.89 H +ATOM 16546 HB2 PRO B 514 19.980 45.670 -7.945 1.00 76.57 H +ATOM 16547 HB3 PRO B 514 20.470 45.766 -9.459 1.00 76.57 H +ATOM 16548 HG2 PRO B 514 20.275 43.503 -7.914 1.00 76.03 H +ATOM 16549 HG3 PRO B 514 20.480 43.576 -9.491 1.00 76.03 H +ATOM 16550 HD2 PRO B 514 22.342 42.754 -7.928 1.00 75.26 H +ATOM 16551 HD3 PRO B 514 22.676 43.475 -9.323 1.00 75.26 H +ATOM 16552 N ASP B 515 22.536 48.075 -7.037 1.00 65.64 N +ANISOU16552 N ASP B 515 10805 8850 5286 -798 -2461 1683 N +ATOM 16553 CA ASP B 515 22.490 49.101 -5.995 1.00 66.71 C +ANISOU16553 CA ASP B 515 10835 8884 5628 -773 -2475 1773 C +ATOM 16554 C ASP B 515 22.734 48.504 -4.613 1.00 64.08 C +ANISOU16554 C ASP B 515 10341 8560 5448 -759 -2410 1666 C +ATOM 16555 O ASP B 515 22.116 48.914 -3.630 1.00 63.28 O +ANISOU16555 O ASP B 515 10077 8376 5590 -691 -2476 1671 O +ATOM 16556 CB ASP B 515 21.145 49.829 -6.021 1.00 69.38 C +ANISOU16556 CB ASP B 515 11104 9126 6134 -695 -2691 1855 C +ATOM 16557 CG ASP B 515 20.957 50.661 -7.269 1.00 72.71 C +ANISOU16557 CG ASP B 515 11684 9519 6424 -710 -2758 1984 C +ATOM 16558 OD1 ASP B 515 21.932 51.313 -7.701 1.00 75.67 O +ANISOU16558 OD1 ASP B 515 12190 9893 6666 -771 -2629 2072 O +ATOM 16559 OD2 ASP B 515 19.835 50.662 -7.818 1.00 72.18 O +ANISOU16559 OD2 ASP B 515 11606 9430 6390 -663 -2939 2001 O +ATOM 16560 H ASP B 515 23.040 48.282 -7.701 1.00 78.77 H +ATOM 16561 HA ASP B 515 23.187 49.754 -6.166 1.00 80.05 H +ATOM 16562 HB2 ASP B 515 20.430 49.175 -5.985 1.00 83.26 H +ATOM 16563 HB3 ASP B 515 21.091 50.422 -5.254 1.00 83.26 H +ATOM 16564 N ALA B 516 23.634 47.528 -4.552 1.00 61.34 N +ANISOU16564 N ALA B 516 10002 8307 4999 -803 -2235 1539 N +ATOM 16565 CA ALA B 516 23.951 46.842 -3.305 1.00 55.66 C +ANISOU16565 CA ALA B 516 9084 7598 4466 -771 -2105 1388 C +ATOM 16566 C ALA B 516 25.229 47.392 -2.694 1.00 53.53 C +ANISOU16566 C ALA B 516 8775 7307 4256 -806 -1873 1394 C +ATOM 16567 O ALA B 516 25.954 48.157 -3.329 1.00 53.14 O +ANISOU16567 O ALA B 516 8856 7252 4083 -864 -1794 1506 O +ATOM 16568 CB ALA B 516 24.085 45.347 -3.541 1.00 54.25 C +ANISOU16568 CB ALA B 516 8915 7524 4171 -788 -2066 1229 C +ATOM 16569 H ALA B 516 24.081 47.241 -5.229 1.00 73.61 H +ATOM 16570 HA ALA B 516 23.229 46.983 -2.673 1.00 66.79 H +ATOM 16571 HB1 ALA B 516 24.296 44.913 -2.700 1.00 65.10 H +ATOM 16572 HB2 ALA B 516 23.247 45.006 -3.890 1.00 65.10 H +ATOM 16573 HB3 ALA B 516 24.797 45.192 -4.182 1.00 65.10 H +ATOM 16574 N ILE B 517 25.493 46.992 -1.457 1.00 55.67 N +ANISOU16574 N ILE B 517 8866 7565 4720 -771 -1771 1278 N +ATOM 16575 CA ILE B 517 26.706 47.390 -0.751 1.00 57.20 C +ANISOU16575 CA ILE B 517 9001 7738 4994 -802 -1563 1264 C +ATOM 16576 C ILE B 517 27.771 46.309 -0.905 1.00 56.77 C +ANISOU16576 C ILE B 517 8960 7792 4819 -851 -1378 1141 C +ATOM 16577 O ILE B 517 28.967 46.603 -0.928 1.00 58.10 O +ANISOU16577 O ILE B 517 9150 7974 4950 -907 -1198 1160 O +ATOM 16578 CB ILE B 517 26.429 47.649 0.746 1.00 54.58 C +ANISOU16578 CB ILE B 517 8475 7320 4942 -734 -1559 1211 C +ATOM 16579 CG1 ILE B 517 27.690 48.178 1.437 1.00 54.52 C +ANISOU16579 CG1 ILE B 517 8421 7277 5016 -772 -1369 1209 C +ATOM 16580 CG2 ILE B 517 25.912 46.384 1.428 1.00 52.66 C +ANISOU16580 CG2 ILE B 517 8101 7122 4785 -682 -1581 1051 C +ATOM 16581 CD1 ILE B 517 27.486 48.558 2.891 1.00 53.34 C +ANISOU16581 CD1 ILE B 517 8111 7032 5123 -708 -1366 1165 C +ATOM 16582 H ILE B 517 24.977 46.480 -0.996 1.00 66.80 H +ATOM 16583 HA ILE B 517 27.047 48.210 -1.142 1.00 68.64 H +ATOM 16584 HB ILE B 517 25.741 48.329 0.813 1.00 65.49 H +ATOM 16585 HG12 ILE B 517 28.375 47.491 1.404 1.00 65.42 H +ATOM 16586 HG13 ILE B 517 27.995 48.968 0.965 1.00 65.42 H +ATOM 16587 HG21 ILE B 517 25.747 46.575 2.364 1.00 63.19 H +ATOM 16588 HG22 ILE B 517 25.088 46.108 0.996 1.00 63.19 H +ATOM 16589 HG23 ILE B 517 26.579 45.685 1.344 1.00 63.19 H +ATOM 16590 HD11 ILE B 517 28.326 48.881 3.253 1.00 64.00 H +ATOM 16591 HD12 ILE B 517 26.813 49.254 2.943 1.00 64.00 H +ATOM 16592 HD13 ILE B 517 27.192 47.775 3.383 1.00 64.00 H +ATOM 16593 N PHE B 518 27.320 45.061 -1.018 1.00 50.94 N +ANISOU16593 N PHE B 518 8202 7123 4028 -828 -1426 1017 N +ATOM 16594 CA PHE B 518 28.204 43.907 -1.164 1.00 47.00 C +ANISOU16594 CA PHE B 518 7713 6722 3420 -859 -1267 885 C +ATOM 16595 C PHE B 518 28.029 43.232 -2.518 1.00 50.85 C +ANISOU16595 C PHE B 518 8383 7296 3640 -891 -1320 876 C +ATOM 16596 O PHE B 518 27.074 43.510 -3.244 1.00 48.79 O +ANISOU16596 O PHE B 518 8222 7019 3296 -883 -1509 955 O +ATOM 16597 CB PHE B 518 27.938 42.873 -0.070 1.00 45.70 C +ANISOU16597 CB PHE B 518 7377 6564 3422 -806 -1261 726 C +ATOM 16598 CG PHE B 518 28.155 43.375 1.327 1.00 45.69 C +ANISOU16598 CG PHE B 518 7207 6485 3670 -771 -1200 712 C +ATOM 16599 CD1 PHE B 518 29.279 44.115 1.650 1.00 46.94 C +ANISOU16599 CD1 PHE B 518 7351 6615 3868 -810 -1043 758 C +ATOM 16600 CD2 PHE B 518 27.235 43.094 2.323 1.00 45.51 C +ANISOU16600 CD2 PHE B 518 7040 6414 3838 -701 -1298 652 C +ATOM 16601 CE1 PHE B 518 29.479 44.565 2.940 1.00 47.20 C +ANISOU16601 CE1 PHE B 518 7243 6570 4120 -778 -1000 738 C +ATOM 16602 CE2 PHE B 518 27.427 43.543 3.612 1.00 44.58 C +ANISOU16602 CE2 PHE B 518 6785 6223 3930 -665 -1240 634 C +ATOM 16603 CZ PHE B 518 28.550 44.279 3.923 1.00 46.47 C +ANISOU16603 CZ PHE B 518 7025 6432 4201 -703 -1097 674 C +ATOM 16604 H PHE B 518 26.485 44.854 -1.012 1.00 61.12 H +ATOM 16605 HA PHE B 518 29.126 44.199 -1.088 1.00 56.39 H +ATOM 16606 HB2 PHE B 518 27.016 42.580 -0.137 1.00 54.84 H +ATOM 16607 HB3 PHE B 518 28.531 42.117 -0.206 1.00 54.84 H +ATOM 16608 HD1 PHE B 518 29.908 44.308 0.993 1.00 56.32 H +ATOM 16609 HD2 PHE B 518 26.476 42.597 2.119 1.00 54.61 H +ATOM 16610 HE1 PHE B 518 30.236 45.063 3.147 1.00 56.64 H +ATOM 16611 HE2 PHE B 518 26.800 43.349 4.272 1.00 53.50 H +ATOM 16612 HZ PHE B 518 28.682 44.585 4.791 1.00 55.77 H +ATOM 16613 N GLY B 519 28.957 42.336 -2.839 1.00 56.53 N +ANISOU16613 N GLY B 519 9148 8103 4230 -923 -1156 775 N +ATOM 16614 CA GLY B 519 28.799 41.413 -3.950 1.00 59.66 C +ANISOU16614 CA GLY B 519 9704 8583 4383 -940 -1194 717 C +ATOM 16615 C GLY B 519 28.247 40.113 -3.397 1.00 58.72 C +ANISOU16615 C GLY B 519 9479 8483 4348 -895 -1260 552 C +ATOM 16616 O GLY B 519 28.143 39.964 -2.179 1.00 59.64 O +ANISOU16616 O GLY B 519 9406 8557 4696 -856 -1244 491 O +ATOM 16617 H GLY B 519 29.701 42.243 -2.418 1.00 67.84 H +ATOM 16618 HA2 GLY B 519 28.181 41.774 -4.604 1.00 71.60 H +ATOM 16619 HA3 GLY B 519 29.655 41.244 -4.374 1.00 71.60 H +ATOM 16620 N GLU B 520 27.899 39.171 -4.270 1.00 58.70 N +ANISOU16620 N GLU B 520 9606 8540 4159 -902 -1336 481 N +ATOM 16621 CA GLU B 520 27.216 37.960 -3.825 1.00 56.66 C +ANISOU16621 CA GLU B 520 9258 8289 3982 -865 -1435 337 C +ATOM 16622 C GLU B 520 28.078 37.136 -2.870 1.00 55.12 C +ANISOU16622 C GLU B 520 8921 8115 3909 -849 -1246 195 C +ATOM 16623 O GLU B 520 27.562 36.554 -1.920 1.00 58.07 O +ANISOU16623 O GLU B 520 9137 8457 4469 -809 -1302 111 O +ATOM 16624 CB GLU B 520 26.784 37.100 -5.023 1.00 59.37 C +ANISOU16624 CB GLU B 520 9736 8672 4148 -855 -1516 274 C +ATOM 16625 CG GLU B 520 27.866 36.212 -5.636 1.00 59.91 C +ANISOU16625 CG GLU B 520 9896 8816 4050 -862 -1316 163 C +ATOM 16626 CD GLU B 520 27.294 35.176 -6.577 1.00 58.96 C +ANISOU16626 CD GLU B 520 9847 8716 3838 -826 -1406 69 C +ATOM 16627 OE1 GLU B 520 27.723 35.132 -7.753 1.00 61.99 O +ANISOU16627 OE1 GLU B 520 10391 9144 4020 -830 -1337 81 O +ATOM 16628 OE2 GLU B 520 26.416 34.399 -6.138 1.00 56.69 O +ANISOU16628 OE2 GLU B 520 9455 8402 3684 -794 -1542 -15 O +ATOM 16629 H GLU B 520 28.045 39.208 -5.116 1.00 70.45 H +ATOM 16630 HA GLU B 520 26.413 38.218 -3.345 1.00 67.99 H +ATOM 16631 HB2 GLU B 520 26.062 36.520 -4.737 1.00 71.24 H +ATOM 16632 HB3 GLU B 520 26.465 37.691 -5.723 1.00 71.24 H +ATOM 16633 HG2 GLU B 520 28.485 36.766 -6.137 1.00 71.89 H +ATOM 16634 HG3 GLU B 520 28.335 35.747 -4.925 1.00 71.89 H +ATOM 16635 N THR B 521 29.387 37.094 -3.107 1.00 52.23 N +ANISOU16635 N THR B 521 8604 7799 3443 -878 -1022 174 N +ATOM 16636 CA THR B 521 30.266 36.256 -2.294 1.00 48.41 C +ANISOU16636 CA THR B 521 7994 7338 3062 -861 -846 38 C +ATOM 16637 C THR B 521 30.283 36.703 -0.834 1.00 43.94 C +ANISOU16637 C THR B 521 7212 6703 2781 -831 -824 45 C +ATOM 16638 O THR B 521 30.236 35.874 0.073 1.00 39.23 O +ANISOU16638 O THR B 521 6483 6096 2328 -796 -810 -72 O +ATOM 16639 CB THR B 521 31.712 36.256 -2.818 1.00 47.31 C +ANISOU16639 CB THR B 521 7931 7263 2783 -897 -601 31 C +ATOM 16640 OG1 THR B 521 31.718 35.976 -4.223 1.00 49.54 O +ANISOU16640 OG1 THR B 521 8438 7607 2777 -924 -609 39 O +ATOM 16641 CG2 THR B 521 32.535 35.200 -2.086 1.00 42.31 C +ANISOU16641 CG2 THR B 521 7177 6655 2244 -872 -445 -124 C +ATOM 16642 H THR B 521 29.788 37.536 -3.726 1.00 62.68 H +ATOM 16643 HA THR B 521 29.940 35.343 -2.321 1.00 58.09 H +ATOM 16644 HB THR B 521 32.114 37.124 -2.659 1.00 56.78 H +ATOM 16645 HG1 THR B 521 31.277 36.560 -4.635 1.00 59.44 H +ATOM 16646 HG21 THR B 521 33.446 35.201 -2.417 1.00 50.77 H +ATOM 16647 HG22 THR B 521 32.545 35.389 -1.134 1.00 50.77 H +ATOM 16648 HG23 THR B 521 32.149 34.321 -2.228 1.00 50.77 H +ATOM 16649 N MET B 522 30.360 38.010 -0.611 1.00 45.84 N +ANISOU16649 N MET B 522 7428 6891 3098 -844 -821 181 N +ATOM 16650 CA MET B 522 30.380 38.545 0.745 1.00 46.80 C +ANISOU16650 CA MET B 522 7368 6938 3475 -815 -804 193 C +ATOM 16651 C MET B 522 29.131 38.103 1.499 1.00 45.59 C +ANISOU16651 C MET B 522 7105 6740 3478 -758 -974 141 C +ATOM 16652 O MET B 522 29.195 37.747 2.674 1.00 44.57 O +ANISOU16652 O MET B 522 6824 6580 3532 -723 -935 64 O +ATOM 16653 CB MET B 522 30.470 40.069 0.723 1.00 48.81 C +ANISOU16653 CB MET B 522 7643 7132 3771 -837 -812 355 C +ATOM 16654 CG MET B 522 30.507 40.722 2.104 1.00 44.71 C +ANISOU16654 CG MET B 522 6957 6526 3506 -805 -797 369 C +ATOM 16655 SD MET B 522 32.160 40.802 2.814 1.00 49.65 S +ANISOU16655 SD MET B 522 7494 7157 4216 -838 -557 328 S +ATOM 16656 CE MET B 522 32.896 42.081 1.799 1.00 39.80 C +ANISOU16656 CE MET B 522 6381 5907 2834 -914 -479 498 C +ATOM 16657 H MET B 522 30.403 38.609 -1.227 1.00 55.01 H +ATOM 16658 HA MET B 522 31.163 38.206 1.206 1.00 56.16 H +ATOM 16659 HB2 MET B 522 31.279 40.326 0.254 1.00 58.57 H +ATOM 16660 HB3 MET B 522 29.696 40.419 0.253 1.00 58.57 H +ATOM 16661 HG2 MET B 522 30.169 41.628 2.032 1.00 53.65 H +ATOM 16662 HG3 MET B 522 29.948 40.209 2.709 1.00 53.65 H +ATOM 16663 HE1 MET B 522 33.812 42.224 2.086 1.00 47.76 H +ATOM 16664 HE2 MET B 522 32.881 41.796 0.872 1.00 47.76 H +ATOM 16665 HE3 MET B 522 32.385 42.899 1.902 1.00 47.76 H +ATOM 16666 N VAL B 523 27.996 38.128 0.812 1.00 47.69 N +ANISOU16666 N VAL B 523 7448 7002 3671 -751 -1163 187 N +ATOM 16667 CA VAL B 523 26.734 37.726 1.413 1.00 45.08 C +ANISOU16667 CA VAL B 523 7009 6629 3489 -702 -1332 152 C +ATOM 16668 C VAL B 523 26.719 36.233 1.709 1.00 45.85 C +ANISOU16668 C VAL B 523 7056 6767 3599 -690 -1312 -9 C +ATOM 16669 O VAL B 523 26.536 35.820 2.853 1.00 46.28 O +ANISOU16669 O VAL B 523 6955 6788 3840 -652 -1295 -77 O +ATOM 16670 CB VAL B 523 25.545 38.071 0.495 1.00 44.79 C +ANISOU16670 CB VAL B 523 7070 6580 3368 -703 -1552 244 C +ATOM 16671 CG1 VAL B 523 24.247 37.457 1.024 1.00 42.84 C +ANISOU16671 CG1 VAL B 523 6703 6301 3274 -658 -1723 196 C +ATOM 16672 CG2 VAL B 523 25.413 39.580 0.358 1.00 44.52 C +ANISOU16672 CG2 VAL B 523 7067 6488 3362 -704 -1592 409 C +ATOM 16673 H VAL B 523 27.930 38.375 -0.009 1.00 57.23 H +ATOM 16674 HA VAL B 523 26.616 38.201 2.250 1.00 54.09 H +ATOM 16675 HB VAL B 523 25.712 37.705 -0.387 1.00 53.75 H +ATOM 16676 HG11 VAL B 523 23.520 37.692 0.426 1.00 51.41 H +ATOM 16677 HG12 VAL B 523 24.346 36.493 1.061 1.00 51.41 H +ATOM 16678 HG13 VAL B 523 24.071 37.806 1.912 1.00 51.41 H +ATOM 16679 HG21 VAL B 523 24.661 39.779 -0.222 1.00 53.43 H +ATOM 16680 HG22 VAL B 523 25.264 39.964 1.236 1.00 53.43 H +ATOM 16681 HG23 VAL B 523 26.230 39.935 -0.025 1.00 53.43 H +ATOM 16682 N GLU B 524 26.909 35.427 0.672 1.00 50.83 N +ANISOU16682 N GLU B 524 7826 7464 4023 -721 -1316 -68 N +ATOM 16683 CA GLU B 524 26.711 33.987 0.785 1.00 53.01 C +ANISOU16683 CA GLU B 524 8077 7768 4296 -711 -1337 -216 C +ATOM 16684 C GLU B 524 27.792 33.304 1.626 1.00 48.25 C +ANISOU16684 C GLU B 524 7380 7181 3772 -699 -1140 -331 C +ATOM 16685 O GLU B 524 27.664 32.126 1.962 1.00 48.62 O +ANISOU16685 O GLU B 524 7379 7236 3859 -684 -1147 -455 O +ATOM 16686 CB GLU B 524 26.650 33.353 -0.609 1.00 56.71 C +ANISOU16686 CB GLU B 524 8745 8296 4507 -745 -1398 -251 C +ATOM 16687 CG GLU B 524 25.609 33.977 -1.540 1.00 61.15 C +ANISOU16687 CG GLU B 524 9421 8843 4969 -761 -1610 -137 C +ATOM 16688 CD GLU B 524 24.224 34.083 -0.917 1.00 62.00 C +ANISOU16688 CD GLU B 524 9389 8887 5283 -727 -1812 -103 C +ATOM 16689 OE1 GLU B 524 23.871 33.222 -0.080 1.00 61.28 O +ANISOU16689 OE1 GLU B 524 9160 8777 5345 -703 -1828 -201 O +ATOM 16690 OE2 GLU B 524 23.486 35.034 -1.266 1.00 61.21 O +ANISOU16690 OE2 GLU B 524 9308 8750 5200 -720 -1947 26 O +ATOM 16691 H GLU B 524 27.152 35.688 -0.110 1.00 61.00 H +ATOM 16692 HA GLU B 524 25.858 33.826 1.219 1.00 63.61 H +ATOM 16693 HB2 GLU B 524 27.518 33.447 -1.032 1.00 68.06 H +ATOM 16694 HB3 GLU B 524 26.433 32.412 -0.514 1.00 68.06 H +ATOM 16695 HG2 GLU B 524 25.897 34.872 -1.778 1.00 73.38 H +ATOM 16696 HG3 GLU B 524 25.535 33.432 -2.339 1.00 73.38 H +ATOM 16697 N VAL B 525 28.846 34.041 1.965 1.00 43.04 N +ANISOU16697 N VAL B 525 6692 6520 3142 -708 -974 -287 N +ATOM 16698 CA VAL B 525 29.853 33.554 2.911 1.00 37.22 C +ANISOU16698 CA VAL B 525 5841 5785 2517 -693 -802 -379 C +ATOM 16699 C VAL B 525 29.631 34.208 4.270 1.00 37.03 C +ANISOU16699 C VAL B 525 5653 5687 2731 -660 -810 -341 C +ATOM 16700 O VAL B 525 29.815 33.576 5.309 1.00 36.72 O +ANISOU16700 O VAL B 525 5492 5627 2832 -631 -761 -430 O +ATOM 16701 CB VAL B 525 31.291 33.837 2.432 1.00 35.57 C +ANISOU16701 CB VAL B 525 5697 5623 2194 -728 -601 -367 C +ATOM 16702 CG1 VAL B 525 32.310 33.336 3.456 1.00 34.62 C +ANISOU16702 CG1 VAL B 525 5443 5499 2211 -709 -442 -460 C +ATOM 16703 CG2 VAL B 525 31.542 33.178 1.090 1.00 38.85 C +ANISOU16703 CG2 VAL B 525 6287 6113 2359 -753 -573 -411 C +ATOM 16704 H VAL B 525 29.005 34.830 1.662 1.00 51.65 H +ATOM 16705 HA VAL B 525 29.752 32.595 3.017 1.00 44.66 H +ATOM 16706 HB VAL B 525 31.411 34.794 2.328 1.00 42.68 H +ATOM 16707 HG11 VAL B 525 33.204 33.526 3.131 1.00 41.54 H +ATOM 16708 HG12 VAL B 525 32.160 33.792 4.299 1.00 41.54 H +ATOM 16709 HG13 VAL B 525 32.196 32.380 3.572 1.00 41.54 H +ATOM 16710 HG21 VAL B 525 32.450 33.370 0.810 1.00 46.61 H +ATOM 16711 HG22 VAL B 525 31.418 32.220 1.181 1.00 46.61 H +ATOM 16712 HG23 VAL B 525 30.913 33.533 0.442 1.00 46.61 H +ATOM 16713 N GLY B 526 29.225 35.474 4.255 1.00 42.13 N +ANISOU16713 N GLY B 526 6305 6287 3416 -662 -875 -209 N +ATOM 16714 CA GLY B 526 29.018 36.231 5.475 1.00 42.11 C +ANISOU16714 CA GLY B 526 6170 6207 3623 -627 -881 -166 C +ATOM 16715 C GLY B 526 27.827 35.776 6.300 1.00 43.68 C +ANISOU16715 C GLY B 526 6257 6362 3977 -575 -1005 -206 C +ATOM 16716 O GLY B 526 27.930 35.647 7.521 1.00 45.30 O +ANISOU16716 O GLY B 526 6340 6526 4347 -540 -955 -253 O +ATOM 16717 H GLY B 526 29.062 35.919 3.537 1.00 50.56 H +ATOM 16718 HA2 GLY B 526 29.811 36.163 6.029 1.00 50.53 H +ATOM 16719 HA3 GLY B 526 28.888 37.166 5.249 1.00 50.53 H +ATOM 16720 N ALA B 527 26.699 35.526 5.643 1.00 45.42 N +ANISOU16720 N ALA B 527 6520 6590 4147 -571 -1167 -184 N +ATOM 16721 CA ALA B 527 25.450 35.232 6.344 1.00 45.38 C +ANISOU16721 CA ALA B 527 6401 6540 4301 -525 -1295 -197 C +ATOM 16722 C ALA B 527 25.523 33.973 7.220 1.00 45.73 C +ANISOU16722 C ALA B 527 6344 6591 4440 -505 -1243 -330 C +ATOM 16723 O ALA B 527 25.076 34.000 8.366 1.00 44.51 O +ANISOU16723 O ALA B 527 6061 6384 4465 -461 -1244 -341 O +ATOM 16724 CB ALA B 527 24.300 35.113 5.346 1.00 46.13 C +ANISOU16724 CB ALA B 527 6563 6647 4316 -535 -1488 -150 C +ATOM 16725 H ALA B 527 26.628 35.520 4.786 1.00 54.50 H +ATOM 16726 HA ALA B 527 25.248 35.978 6.930 1.00 54.46 H +ATOM 16727 HB1 ALA B 527 23.482 34.918 5.828 1.00 55.35 H +ATOM 16728 HB2 ALA B 527 24.211 35.952 4.867 1.00 55.35 H +ATOM 16729 HB3 ALA B 527 24.496 34.396 4.723 1.00 55.35 H +ATOM 16730 N PRO B 528 26.078 32.865 6.689 1.00 45.97 N +ANISOU16730 N PRO B 528 6439 6679 4348 -535 -1195 -432 N +ATOM 16731 CA PRO B 528 26.223 31.657 7.513 1.00 43.41 C +ANISOU16731 CA PRO B 528 6027 6354 4113 -518 -1142 -557 C +ATOM 16732 C PRO B 528 26.960 31.909 8.825 1.00 41.06 C +ANISOU16732 C PRO B 528 5622 6020 3960 -488 -1007 -579 C +ATOM 16733 O PRO B 528 26.547 31.424 9.879 1.00 42.78 O +ANISOU16733 O PRO B 528 5729 6200 4326 -453 -1012 -625 O +ATOM 16734 CB PRO B 528 27.034 30.721 6.614 1.00 43.68 C +ANISOU16734 CB PRO B 528 6175 6454 3967 -554 -1077 -649 C +ATOM 16735 CG PRO B 528 26.674 31.132 5.245 1.00 46.08 C +ANISOU16735 CG PRO B 528 6625 6792 4093 -587 -1174 -581 C +ATOM 16736 CD PRO B 528 26.524 32.625 5.305 1.00 48.62 C +ANISOU16736 CD PRO B 528 6939 7080 4455 -582 -1192 -440 C +ATOM 16737 HA PRO B 528 25.356 31.262 7.696 1.00 52.09 H +ATOM 16738 HB2 PRO B 528 27.982 30.847 6.775 1.00 52.41 H +ATOM 16739 HB3 PRO B 528 26.774 29.800 6.777 1.00 52.41 H +ATOM 16740 HG2 PRO B 528 27.384 30.884 4.633 1.00 55.30 H +ATOM 16741 HG3 PRO B 528 25.838 30.714 4.988 1.00 55.30 H +ATOM 16742 HD2 PRO B 528 27.378 33.057 5.145 1.00 58.34 H +ATOM 16743 HD3 PRO B 528 25.850 32.923 4.675 1.00 58.34 H +ATOM 16744 N PHE B 529 28.049 32.662 8.750 1.00 36.46 N +ANISOU16744 N PHE B 529 5076 5445 3332 -505 -888 -543 N +ATOM 16745 CA PHE B 529 28.806 33.026 9.936 1.00 33.49 C +ANISOU16745 CA PHE B 529 4610 5027 3086 -483 -775 -555 C +ATOM 16746 C PHE B 529 27.976 33.908 10.858 1.00 36.27 C +ANISOU16746 C PHE B 529 4880 5304 3596 -439 -839 -483 C +ATOM 16747 O PHE B 529 27.913 33.669 12.063 1.00 36.21 O +ANISOU16747 O PHE B 529 4777 5254 3728 -400 -808 -527 O +ATOM 16748 CB PHE B 529 30.094 33.749 9.547 1.00 35.47 C +ANISOU16748 CB PHE B 529 4918 5298 3261 -519 -650 -516 C +ATOM 16749 CG PHE B 529 31.155 32.850 8.975 1.00 35.49 C +ANISOU16749 CG PHE B 529 4969 5368 3147 -548 -537 -603 C +ATOM 16750 CD1 PHE B 529 31.810 33.190 7.803 1.00 36.24 C +ANISOU16750 CD1 PHE B 529 5176 5516 3077 -593 -476 -561 C +ATOM 16751 CD2 PHE B 529 31.514 31.677 9.617 1.00 34.39 C +ANISOU16751 CD2 PHE B 529 4766 5235 3066 -527 -484 -724 C +ATOM 16752 CE1 PHE B 529 32.790 32.374 7.277 1.00 36.62 C +ANISOU16752 CE1 PHE B 529 5267 5625 3021 -610 -357 -642 C +ATOM 16753 CE2 PHE B 529 32.496 30.859 9.097 1.00 36.36 C +ANISOU16753 CE2 PHE B 529 5056 5540 3219 -544 -376 -806 C +ATOM 16754 CZ PHE B 529 33.134 31.206 7.925 1.00 37.56 C +ANISOU16754 CZ PHE B 529 5315 5748 3208 -583 -308 -768 C +ATOM 16755 H PHE B 529 28.371 32.977 8.018 1.00 43.75 H +ATOM 16756 HA PHE B 529 29.045 32.221 10.421 1.00 40.18 H +ATOM 16757 HB2 PHE B 529 29.885 34.421 8.880 1.00 42.56 H +ATOM 16758 HB3 PHE B 529 30.463 34.175 10.337 1.00 42.56 H +ATOM 16759 HD1 PHE B 529 31.582 33.976 7.362 1.00 43.49 H +ATOM 16760 HD2 PHE B 529 31.087 31.437 10.408 1.00 41.27 H +ATOM 16761 HE1 PHE B 529 33.220 32.612 6.487 1.00 43.94 H +ATOM 16762 HE2 PHE B 529 32.725 30.071 9.534 1.00 43.63 H +ATOM 16763 HZ PHE B 529 33.794 30.654 7.572 1.00 45.07 H +ATOM 16764 N SER B 530 27.350 34.931 10.284 1.00 41.99 N +ANISOU16764 N SER B 530 5650 6009 4294 -441 -927 -371 N +ATOM 16765 CA SER B 530 26.521 35.857 11.046 1.00 44.16 C +ANISOU16765 CA SER B 530 5857 6209 4715 -392 -990 -296 C +ATOM 16766 C SER B 530 25.443 35.116 11.826 1.00 44.17 C +ANISOU16766 C SER B 530 5752 6186 4844 -344 -1055 -344 C +ATOM 16767 O SER B 530 25.371 35.213 13.049 1.00 47.13 O +ANISOU16767 O SER B 530 6040 6510 5359 -298 -1009 -366 O +ATOM 16768 CB SER B 530 25.872 36.887 10.117 1.00 45.74 C +ANISOU16768 CB SER B 530 6128 6396 4856 -400 -1099 -171 C +ATOM 16769 OG SER B 530 26.839 37.755 9.551 1.00 50.44 O +ANISOU16769 OG SER B 530 6813 6996 5354 -442 -1030 -107 O +ATOM 16770 H SER B 530 27.391 35.112 9.444 1.00 50.38 H +ATOM 16771 HA SER B 530 27.079 36.333 11.681 1.00 53.00 H +ATOM 16772 HB2 SER B 530 25.413 36.419 9.402 1.00 54.89 H +ATOM 16773 HB3 SER B 530 25.237 37.414 10.627 1.00 54.89 H +ATOM 16774 HG SER B 530 27.396 37.313 9.104 1.00 60.52 H +ATOM 16775 N LEU B 531 24.620 34.359 11.111 1.00 38.24 N +ANISOU16775 N LEU B 531 5014 5472 4044 -357 -1163 -361 N +ATOM 16776 CA LEU B 531 23.461 33.713 11.713 1.00 40.38 C +ANISOU16776 CA LEU B 531 5179 5718 4444 -320 -1242 -386 C +ATOM 16777 C LEU B 531 23.857 32.621 12.705 1.00 37.36 C +ANISOU16777 C LEU B 531 4726 5336 4132 -309 -1149 -499 C +ATOM 16778 O LEU B 531 23.245 32.494 13.764 1.00 36.49 O +ANISOU16778 O LEU B 531 4513 5182 4171 -263 -1144 -506 O +ATOM 16779 CB LEU B 531 22.560 33.136 10.620 1.00 44.02 C +ANISOU16779 CB LEU B 531 5678 6217 4832 -349 -1393 -377 C +ATOM 16780 CG LEU B 531 22.067 34.170 9.601 1.00 44.01 C +ANISOU16780 CG LEU B 531 5752 6213 4758 -359 -1508 -260 C +ATOM 16781 CD1 LEU B 531 21.458 33.487 8.385 1.00 46.65 C +ANISOU16781 CD1 LEU B 531 6159 6592 4973 -401 -1654 -268 C +ATOM 16782 CD2 LEU B 531 21.076 35.136 10.234 1.00 40.30 C +ANISOU16782 CD2 LEU B 531 5183 5673 4455 -297 -1572 -165 C +ATOM 16783 H LEU B 531 24.711 34.203 10.270 1.00 45.89 H +ATOM 16784 HA LEU B 531 22.949 34.380 12.197 1.00 48.45 H +ATOM 16785 HB2 LEU B 531 23.054 32.457 10.136 1.00 52.83 H +ATOM 16786 HB3 LEU B 531 21.780 32.738 11.037 1.00 52.83 H +ATOM 16787 HG LEU B 531 22.827 34.689 9.295 1.00 52.81 H +ATOM 16788 HD11 LEU B 531 21.156 34.165 7.761 1.00 55.98 H +ATOM 16789 HD12 LEU B 531 22.132 32.928 7.968 1.00 55.98 H +ATOM 16790 HD13 LEU B 531 20.708 32.943 8.672 1.00 55.98 H +ATOM 16791 HD21 LEU B 531 20.785 35.774 9.564 1.00 48.36 H +ATOM 16792 HD22 LEU B 531 20.315 34.634 10.566 1.00 48.36 H +ATOM 16793 HD23 LEU B 531 21.512 35.600 10.966 1.00 48.36 H +ATOM 16794 N LYS B 532 24.874 31.833 12.368 1.00 35.26 N +ANISOU16794 N LYS B 532 4520 5118 3761 -348 -1072 -583 N +ATOM 16795 CA LYS B 532 25.363 30.816 13.293 1.00 39.58 C +ANISOU16795 CA LYS B 532 5009 5660 4370 -337 -985 -687 C +ATOM 16796 C LYS B 532 25.851 31.481 14.568 1.00 40.65 C +ANISOU16796 C LYS B 532 5086 5741 4619 -296 -888 -675 C +ATOM 16797 O LYS B 532 25.546 31.031 15.670 1.00 40.93 O +ANISOU16797 O LYS B 532 5040 5740 4772 -260 -864 -713 O +ATOM 16798 CB LYS B 532 26.492 29.990 12.672 1.00 40.97 C +ANISOU16798 CB LYS B 532 5261 5891 4414 -378 -910 -775 C +ATOM 16799 CG LYS B 532 26.995 28.857 13.566 1.00 39.93 C +ANISOU16799 CG LYS B 532 5073 5750 4347 -364 -832 -884 C +ATOM 16800 CD LYS B 532 25.906 27.823 13.812 1.00 40.62 C +ANISOU16800 CD LYS B 532 5105 5823 4507 -357 -921 -924 C +ATOM 16801 CE LYS B 532 26.470 26.515 14.351 1.00 39.82 C +ANISOU16801 CE LYS B 532 4981 5720 4429 -356 -857 -1039 C +ATOM 16802 NZ LYS B 532 26.719 26.561 15.815 1.00 35.57 N +ANISOU16802 NZ LYS B 532 4359 5131 4026 -315 -779 -1050 N +ATOM 16803 H LYS B 532 25.294 31.867 11.618 1.00 42.32 H +ATOM 16804 HA LYS B 532 24.637 30.215 13.522 1.00 47.50 H +ATOM 16805 HB2 LYS B 532 26.171 29.594 11.846 1.00 49.16 H +ATOM 16806 HB3 LYS B 532 27.241 30.576 12.486 1.00 49.16 H +ATOM 16807 HG2 LYS B 532 27.743 28.416 13.135 1.00 47.91 H +ATOM 16808 HG3 LYS B 532 27.268 29.222 14.423 1.00 47.91 H +ATOM 16809 HD2 LYS B 532 25.276 28.171 14.462 1.00 48.75 H +ATOM 16810 HD3 LYS B 532 25.452 27.634 12.975 1.00 48.75 H +ATOM 16811 HE2 LYS B 532 25.837 25.801 14.176 1.00 47.78 H +ATOM 16812 HE3 LYS B 532 27.313 26.328 13.909 1.00 47.78 H +ATOM 16813 HZ1 LYS B 532 27.047 25.782 16.092 1.00 42.69 H +ATOM 16814 HZ2 LYS B 532 27.304 27.205 16.004 1.00 42.69 H +ATOM 16815 HZ3 LYS B 532 25.959 26.725 16.248 1.00 42.69 H +ATOM 16816 N GLY B 533 26.611 32.558 14.403 1.00 40.33 N +ANISOU16816 N GLY B 533 5093 5692 4538 -305 -836 -621 N +ATOM 16817 CA GLY B 533 27.139 33.299 15.531 1.00 39.86 C +ANISOU16817 CA GLY B 533 4996 5574 4574 -273 -758 -607 C +ATOM 16818 C GLY B 533 26.030 33.799 16.433 1.00 38.31 C +ANISOU16818 C GLY B 533 4727 5312 4516 -211 -805 -562 C +ATOM 16819 O GLY B 533 26.119 33.707 17.656 1.00 40.10 O +ANISOU16819 O GLY B 533 4901 5493 4842 -171 -750 -597 O +ATOM 16820 H GLY B 533 26.836 32.879 13.638 1.00 48.39 H +ATOM 16821 HA2 GLY B 533 27.728 32.729 16.049 1.00 47.83 H +ATOM 16822 HA3 GLY B 533 27.646 34.062 15.211 1.00 47.83 H +ATOM 16823 N LEU B 534 24.974 34.318 15.820 1.00 36.60 N +ANISOU16823 N LEU B 534 4511 5091 4304 -200 -909 -482 N +ATOM 16824 CA LEU B 534 23.866 34.904 16.562 1.00 32.39 C +ANISOU16824 CA LEU B 534 3904 4494 3906 -134 -951 -427 C +ATOM 16825 C LEU B 534 23.002 33.850 17.247 1.00 33.26 C +ANISOU16825 C LEU B 534 3920 4603 4114 -105 -965 -479 C +ATOM 16826 O LEU B 534 22.782 33.909 18.457 1.00 33.47 O +ANISOU16826 O LEU B 534 3886 4579 4251 -52 -907 -494 O +ATOM 16827 CB LEU B 534 23.004 35.753 15.627 1.00 29.57 C +ANISOU16827 CB LEU B 534 3570 4133 3533 -131 -1067 -322 C +ATOM 16828 CG LEU B 534 23.704 36.983 15.048 1.00 30.46 C +ANISOU16828 CG LEU B 534 3774 4229 3569 -153 -1058 -248 C +ATOM 16829 CD1 LEU B 534 22.922 37.544 13.874 1.00 31.67 C +ANISOU16829 CD1 LEU B 534 3970 4393 3669 -164 -1187 -151 C +ATOM 16830 CD2 LEU B 534 23.897 38.039 16.118 1.00 30.54 C +ANISOU16830 CD2 LEU B 534 3766 4155 3684 -100 -998 -218 C +ATOM 16831 H LEU B 534 24.874 34.343 14.967 1.00 43.92 H +ATOM 16832 HA LEU B 534 24.223 35.488 17.250 1.00 38.86 H +ATOM 16833 HB2 LEU B 534 22.719 35.200 14.882 1.00 35.49 H +ATOM 16834 HB3 LEU B 534 22.227 36.062 16.118 1.00 35.49 H +ATOM 16835 HG LEU B 534 24.581 36.722 14.725 1.00 36.55 H +ATOM 16836 HD11 LEU B 534 23.388 38.321 13.527 1.00 38.00 H +ATOM 16837 HD12 LEU B 534 22.856 36.863 13.186 1.00 38.00 H +ATOM 16838 HD13 LEU B 534 22.036 37.796 14.177 1.00 38.00 H +ATOM 16839 HD21 LEU B 534 24.342 38.807 15.726 1.00 36.65 H +ATOM 16840 HD22 LEU B 534 23.029 38.300 16.463 1.00 36.65 H +ATOM 16841 HD23 LEU B 534 24.440 37.669 16.831 1.00 36.65 H +ATOM 16842 N MET B 535 22.517 32.884 16.473 1.00 35.25 N +ANISOU16842 N MET B 535 4165 4905 4322 -143 -1041 -505 N +ATOM 16843 CA MET B 535 21.561 31.903 16.981 1.00 35.74 C +ANISOU16843 CA MET B 535 4132 4962 4486 -125 -1072 -538 C +ATOM 16844 C MET B 535 22.225 30.760 17.746 1.00 34.45 C +ANISOU16844 C MET B 535 3954 4806 4330 -136 -981 -642 C +ATOM 16845 O MET B 535 21.552 30.000 18.441 1.00 37.28 O +ANISOU16845 O MET B 535 4231 5146 4787 -117 -979 -668 O +ATOM 16846 CB MET B 535 20.735 31.332 15.827 1.00 34.83 C +ANISOU16846 CB MET B 535 4017 4888 4328 -167 -1211 -523 C +ATOM 16847 CG MET B 535 19.917 32.371 15.083 1.00 31.88 C +ANISOU16847 CG MET B 535 3649 4504 3962 -153 -1325 -414 C +ATOM 16848 SD MET B 535 18.764 33.272 16.133 1.00 37.13 S +ANISOU16848 SD MET B 535 4186 5094 4829 -62 -1326 -330 S +ATOM 16849 CE MET B 535 17.752 31.940 16.765 1.00 35.83 C +ANISOU16849 CE MET B 535 3885 4928 4799 -58 -1345 -375 C +ATOM 16850 H MET B 535 22.726 32.775 15.646 1.00 42.30 H +ATOM 16851 HA MET B 535 20.948 32.356 17.580 1.00 42.89 H +ATOM 16852 HB2 MET B 535 21.336 30.915 15.190 1.00 41.79 H +ATOM 16853 HB3 MET B 535 20.121 30.670 16.181 1.00 41.79 H +ATOM 16854 HG2 MET B 535 20.521 33.016 14.683 1.00 38.26 H +ATOM 16855 HG3 MET B 535 19.403 31.927 14.390 1.00 38.26 H +ATOM 16856 HE1 MET B 535 17.079 32.309 17.357 1.00 42.99 H +ATOM 16857 HE2 MET B 535 17.327 31.487 16.020 1.00 42.99 H +ATOM 16858 HE3 MET B 535 18.317 31.319 17.251 1.00 42.99 H +ATOM 16859 N GLY B 536 23.541 30.634 17.613 1.00 30.17 N +ANISOU16859 N GLY B 536 3487 4287 3691 -166 -906 -697 N +ATOM 16860 CA GLY B 536 24.276 29.595 18.309 1.00 32.37 C +ANISOU16860 CA GLY B 536 3756 4567 3975 -172 -824 -793 C +ATOM 16861 C GLY B 536 24.545 29.960 19.755 1.00 35.83 C +ANISOU16861 C GLY B 536 4157 4947 4510 -120 -734 -799 C +ATOM 16862 O GLY B 536 24.980 29.125 20.548 1.00 41.38 O +ANISOU16862 O GLY B 536 4843 5638 5241 -114 -674 -868 O +ATOM 16863 H GLY B 536 24.031 31.143 17.123 1.00 36.21 H +ATOM 16864 HA2 GLY B 536 23.767 28.769 18.289 1.00 38.84 H +ATOM 16865 HA3 GLY B 536 25.125 29.445 17.865 1.00 38.84 H +ATOM 16866 N ASN B 537 24.291 31.218 20.099 1.00 36.71 N +ANISOU16866 N ASN B 537 4266 5015 4666 -80 -730 -726 N +ATOM 16867 CA ASN B 537 24.468 31.694 21.463 1.00 33.11 C +ANISOU16867 CA ASN B 537 3792 4495 4292 -24 -654 -729 C +ATOM 16868 C ASN B 537 23.621 30.884 22.439 1.00 28.11 C +ANISOU16868 C ASN B 537 3084 3838 3760 15 -634 -753 C +ATOM 16869 O ASN B 537 22.523 30.443 22.102 1.00 28.45 O +ANISOU16869 O ASN B 537 3064 3895 3850 14 -695 -727 O +ATOM 16870 CB ASN B 537 24.111 33.180 21.552 1.00 32.94 C +ANISOU16870 CB ASN B 537 3783 4425 4307 18 -669 -643 C +ATOM 16871 CG ASN B 537 24.449 33.782 22.899 1.00 33.48 C +ANISOU16871 CG ASN B 537 3861 4420 4438 74 -591 -653 C +ATOM 16872 OD1 ASN B 537 23.733 33.581 23.880 1.00 31.33 O +ANISOU16872 OD1 ASN B 537 3541 4111 4252 130 -560 -658 O +ATOM 16873 ND2 ASN B 537 25.542 34.534 22.951 1.00 34.24 N +ANISOU16873 ND2 ASN B 537 4024 4494 4491 57 -560 -654 N +ATOM 16874 H ASN B 537 24.011 31.821 19.553 1.00 44.05 H +ATOM 16875 HA ASN B 537 25.399 31.592 21.716 1.00 39.73 H +ATOM 16876 HB2 ASN B 537 24.607 33.665 20.874 1.00 39.53 H +ATOM 16877 HB3 ASN B 537 23.158 33.285 21.407 1.00 39.53 H +ATOM 16878 HD21 ASN B 537 25.777 34.899 23.694 1.00 41.09 H +ATOM 16879 HD22 ASN B 537 26.015 34.656 22.244 1.00 41.09 H +ATOM 16880 N VAL B 538 24.137 30.693 23.647 1.00 29.99 N +ANISOU16880 N VAL B 538 3328 4035 4032 45 -552 -797 N +ATOM 16881 CA VAL B 538 23.474 29.869 24.655 1.00 31.26 C +ANISOU16881 CA VAL B 538 3430 4171 4275 78 -515 -821 C +ATOM 16882 C VAL B 538 22.037 30.307 24.966 1.00 32.40 C +ANISOU16882 C VAL B 538 3500 4287 4524 132 -530 -749 C +ATOM 16883 O VAL B 538 21.159 29.459 25.126 1.00 29.99 O +ANISOU16883 O VAL B 538 3120 3989 4286 132 -540 -748 O +ATOM 16884 CB VAL B 538 24.290 29.852 25.976 1.00 27.90 C +ANISOU16884 CB VAL B 538 3046 3696 3858 111 -427 -868 C +ATOM 16885 CG1 VAL B 538 24.581 31.260 26.455 1.00 30.11 C +ANISOU16885 CG1 VAL B 538 3374 3922 4144 156 -400 -831 C +ATOM 16886 CG2 VAL B 538 23.570 29.052 27.061 1.00 33.93 C +ANISOU16886 CG2 VAL B 538 3762 4430 4700 149 -379 -882 C +ATOM 16887 H VAL B 538 24.881 31.034 23.912 1.00 35.99 H +ATOM 16888 HA VAL B 538 23.434 28.957 24.326 1.00 37.51 H +ATOM 16889 HB VAL B 538 25.141 29.418 25.808 1.00 33.48 H +ATOM 16890 HG11 VAL B 538 25.090 31.214 27.280 1.00 36.13 H +ATOM 16891 HG12 VAL B 538 25.093 31.725 25.776 1.00 36.13 H +ATOM 16892 HG13 VAL B 538 23.741 31.721 26.610 1.00 36.13 H +ATOM 16893 HG21 VAL B 538 24.107 29.063 27.869 1.00 40.72 H +ATOM 16894 HG22 VAL B 538 22.706 29.459 27.232 1.00 40.72 H +ATOM 16895 HG23 VAL B 538 23.452 28.140 26.755 1.00 40.72 H +ATOM 16896 N ILE B 539 21.786 31.614 25.048 1.00 33.76 N +ANISOU16896 N ILE B 539 3685 4422 4720 180 -530 -688 N +ATOM 16897 CA ILE B 539 20.470 32.098 25.476 1.00 33.82 C +ANISOU16897 CA ILE B 539 3616 4393 4840 247 -527 -622 C +ATOM 16898 C ILE B 539 19.366 31.734 24.485 1.00 32.04 C +ANISOU16898 C ILE B 539 3303 4209 4660 221 -626 -573 C +ATOM 16899 O ILE B 539 18.184 31.865 24.796 1.00 29.50 O +ANISOU16899 O ILE B 539 2889 3867 4453 269 -627 -520 O +ATOM 16900 CB ILE B 539 20.443 33.632 25.685 1.00 31.80 C +ANISOU16900 CB ILE B 539 3399 4081 4601 308 -516 -568 C +ATOM 16901 CG1 ILE B 539 20.552 34.377 24.344 1.00 35.81 C +ANISOU16901 CG1 ILE B 539 3937 4616 5055 270 -613 -515 C +ATOM 16902 CG2 ILE B 539 21.537 34.051 26.665 1.00 28.90 C +ANISOU16902 CG2 ILE B 539 3126 3664 4192 329 -435 -616 C +ATOM 16903 CD1 ILE B 539 20.426 35.881 24.466 1.00 37.18 C +ANISOU16903 CD1 ILE B 539 4146 4726 5256 328 -615 -452 C +ATOM 16904 H ILE B 539 22.352 32.235 24.864 1.00 40.51 H +ATOM 16905 HA ILE B 539 20.250 31.683 26.325 1.00 40.58 H +ATOM 16906 HB ILE B 539 19.588 33.861 26.081 1.00 38.15 H +ATOM 16907 HG12 ILE B 539 21.416 34.183 23.948 1.00 42.98 H +ATOM 16908 HG13 ILE B 539 19.845 34.067 23.757 1.00 42.98 H +ATOM 16909 HG21 ILE B 539 21.504 35.014 26.782 1.00 34.69 H +ATOM 16910 HG22 ILE B 539 21.386 33.609 27.515 1.00 34.69 H +ATOM 16911 HG23 ILE B 539 22.400 33.791 26.305 1.00 34.69 H +ATOM 16912 HD11 ILE B 539 20.504 36.276 23.583 1.00 44.62 H +ATOM 16913 HD12 ILE B 539 19.561 36.095 24.849 1.00 44.62 H +ATOM 16914 HD13 ILE B 539 21.134 36.211 25.041 1.00 44.62 H +ATOM 16915 N CYS B 540 19.752 31.290 23.292 1.00 29.57 N +ANISOU16915 N CYS B 540 3021 3954 4260 146 -709 -591 N +ATOM 16916 CA CYS B 540 18.787 30.890 22.273 1.00 24.98 C +ANISOU16916 CA CYS B 540 2376 3411 3706 111 -824 -552 C +ATOM 16917 C CYS B 540 18.395 29.425 22.428 1.00 26.46 C +ANISOU16917 C CYS B 540 2501 3619 3933 73 -832 -600 C +ATOM 16918 O CYS B 540 17.458 28.954 21.783 1.00 31.49 O +ANISOU16918 O CYS B 540 3068 4276 4621 45 -929 -571 O +ATOM 16919 CB CYS B 540 19.353 31.139 20.878 1.00 22.73 C +ANISOU16919 CB CYS B 540 2173 3173 3292 50 -913 -547 C +ATOM 16920 SG CYS B 540 19.701 32.878 20.553 1.00 30.69 S +ANISOU16920 SG CYS B 540 3250 4150 4260 85 -920 -472 S +ATOM 16921 H CYS B 540 20.572 31.211 23.046 1.00 35.48 H +ATOM 16922 HA CYS B 540 17.985 31.427 22.371 1.00 29.98 H +ATOM 16923 HB2 CYS B 540 20.183 30.646 20.782 1.00 27.28 H +ATOM 16924 HB3 CYS B 540 18.710 30.836 20.219 1.00 27.28 H +ATOM 16925 HG CYS B 540 20.141 32.987 19.442 1.00 36.82 H +ATOM 16926 N SER B 541 19.116 28.706 23.285 1.00 28.00 N +ANISOU16926 N SER B 541 2725 3803 4110 70 -739 -672 N +ATOM 16927 CA SER B 541 18.783 27.320 23.578 1.00 26.27 C +ANISOU16927 CA SER B 541 2454 3591 3938 37 -736 -715 C +ATOM 16928 C SER B 541 17.492 27.269 24.398 1.00 23.65 C +ANISOU16928 C SER B 541 2002 3223 3761 85 -704 -657 C +ATOM 16929 O SER B 541 17.189 28.205 25.139 1.00 25.62 O +ANISOU16929 O SER B 541 2233 3434 4067 159 -636 -611 O +ATOM 16930 CB SER B 541 19.926 26.633 24.329 1.00 24.04 C +ANISOU16930 CB SER B 541 2239 3298 3598 29 -646 -800 C +ATOM 16931 OG SER B 541 20.080 27.162 25.635 1.00 26.18 O +ANISOU16931 OG SER B 541 2519 3519 3910 95 -538 -791 O +ATOM 16932 H SER B 541 19.805 29.000 23.708 1.00 33.60 H +ATOM 16933 HA SER B 541 18.635 26.843 22.747 1.00 31.53 H +ATOM 16934 HB2 SER B 541 19.733 25.684 24.396 1.00 28.85 H +ATOM 16935 HB3 SER B 541 20.751 26.767 23.837 1.00 28.85 H +ATOM 16936 HG SER B 541 20.250 27.983 25.594 1.00 31.42 H +ATOM 16937 N PRO B 542 16.725 26.179 24.264 1.00 22.33 N +ANISOU16937 N PRO B 542 1752 3065 3668 44 -750 -659 N +ATOM 16938 CA PRO B 542 15.406 26.101 24.905 1.00 22.79 C +ANISOU16938 CA PRO B 542 1675 3095 3890 81 -725 -592 C +ATOM 16939 C PRO B 542 15.429 26.112 26.435 1.00 29.57 C +ANISOU16939 C PRO B 542 2525 3908 4802 146 -567 -593 C +ATOM 16940 O PRO B 542 14.401 26.421 27.037 1.00 37.74 O +ANISOU16940 O PRO B 542 3458 4916 5964 199 -516 -527 O +ATOM 16941 CB PRO B 542 14.841 24.770 24.386 1.00 22.83 C +ANISOU16941 CB PRO B 542 1613 3116 3944 2 -813 -609 C +ATOM 16942 CG PRO B 542 16.003 24.006 23.874 1.00 22.11 C +ANISOU16942 CG PRO B 542 1638 3049 3712 -60 -841 -704 C +ATOM 16943 CD PRO B 542 16.988 25.019 23.397 1.00 24.24 C +ANISOU16943 CD PRO B 542 2019 3341 3850 -41 -838 -719 C +ATOM 16944 HA PRO B 542 14.842 26.826 24.593 1.00 27.35 H +ATOM 16945 HB2 PRO B 542 14.414 24.293 25.115 1.00 27.39 H +ATOM 16946 HB3 PRO B 542 14.206 24.943 23.673 1.00 27.39 H +ATOM 16947 HG2 PRO B 542 16.382 23.474 24.591 1.00 26.53 H +ATOM 16948 HG3 PRO B 542 15.719 23.437 23.141 1.00 26.53 H +ATOM 16949 HD2 PRO B 542 17.894 24.698 23.528 1.00 29.09 H +ATOM 16950 HD3 PRO B 542 16.820 25.245 22.469 1.00 29.09 H +ATOM 16951 N ALA B 543 16.559 25.790 27.056 1.00 27.32 N +ANISOU16951 N ALA B 543 2344 3612 4423 144 -491 -664 N +ATOM 16952 CA ALA B 543 16.639 25.792 28.516 1.00 25.00 C +ANISOU16952 CA ALA B 543 2067 3272 4160 204 -349 -668 C +ATOM 16953 C ALA B 543 16.780 27.212 29.059 1.00 30.11 C +ANISOU16953 C ALA B 543 2761 3887 4794 290 -283 -638 C +ATOM 16954 O ALA B 543 16.276 27.521 30.140 1.00 35.35 O +ANISOU16954 O ALA B 543 3402 4509 5520 362 -176 -608 O +ATOM 16955 CB ALA B 543 17.797 24.934 28.987 1.00 26.58 C +ANISOU16955 CB ALA B 543 2364 3467 4270 172 -310 -752 C +ATOM 16956 H ALA B 543 17.290 25.568 26.660 1.00 32.78 H +ATOM 16957 HA ALA B 543 15.821 25.414 28.876 1.00 30.00 H +ATOM 16958 HB1 ALA B 543 17.828 24.952 29.957 1.00 31.90 H +ATOM 16959 HB2 ALA B 543 17.663 24.025 28.677 1.00 31.90 H +ATOM 16960 HB3 ALA B 543 18.622 25.290 28.623 1.00 31.90 H +ATOM 16961 N TYR B 544 17.464 28.070 28.310 1.00 29.66 N +ANISOU16961 N TYR B 544 2774 3844 4652 284 -343 -647 N +ATOM 16962 CA TYR B 544 17.662 29.459 28.717 1.00 29.67 C +ANISOU16962 CA TYR B 544 2830 3807 4638 358 -298 -621 C +ATOM 16963 C TYR B 544 16.531 30.375 28.252 1.00 28.74 C +ANISOU16963 C TYR B 544 2625 3682 4615 404 -340 -535 C +ATOM 16964 O TYR B 544 16.118 31.276 28.981 1.00 27.42 O +ANISOU16964 O TYR B 544 2453 3465 4500 490 -267 -499 O +ATOM 16965 CB TYR B 544 18.987 29.992 28.173 1.00 25.92 C +ANISOU16965 CB TYR B 544 2471 3341 4035 325 -338 -664 C +ATOM 16966 CG TYR B 544 20.200 29.617 28.990 1.00 28.10 C +ANISOU16966 CG TYR B 544 2846 3599 4234 318 -272 -739 C +ATOM 16967 CD1 TYR B 544 20.698 28.322 28.975 1.00 31.04 C +ANISOU16967 CD1 TYR B 544 3224 3997 4572 260 -277 -799 C +ATOM 16968 CD2 TYR B 544 20.860 30.564 29.761 1.00 25.78 C +ANISOU16968 CD2 TYR B 544 2639 3251 3903 369 -216 -751 C +ATOM 16969 CE1 TYR B 544 21.812 27.978 29.712 1.00 24.62 C +ANISOU16969 CE1 TYR B 544 2495 3163 3697 257 -228 -863 C +ATOM 16970 CE2 TYR B 544 21.975 30.228 30.499 1.00 26.52 C +ANISOU16970 CE2 TYR B 544 2820 3324 3931 360 -174 -817 C +ATOM 16971 CZ TYR B 544 22.446 28.933 30.470 1.00 26.54 C +ANISOU16971 CZ TYR B 544 2819 3357 3907 306 -180 -871 C +ATOM 16972 OH TYR B 544 23.557 28.592 31.204 1.00 33.80 O +ANISOU16972 OH TYR B 544 3819 4252 4771 300 -147 -932 O +ATOM 16973 H TYR B 544 17.827 27.873 27.555 1.00 35.59 H +ATOM 16974 HA TYR B 544 17.699 29.499 29.685 1.00 35.61 H +ATOM 16975 HB2 TYR B 544 19.117 29.642 27.277 1.00 31.10 H +ATOM 16976 HB3 TYR B 544 18.943 30.960 28.142 1.00 31.10 H +ATOM 16977 HD1 TYR B 544 20.272 27.674 28.462 1.00 37.24 H +ATOM 16978 HD2 TYR B 544 20.545 31.438 29.781 1.00 30.93 H +ATOM 16979 HE1 TYR B 544 22.133 27.106 29.694 1.00 29.55 H +ATOM 16980 HE2 TYR B 544 22.406 30.871 31.014 1.00 31.82 H +ATOM 16981 HH TYR B 544 23.733 27.778 31.097 1.00 40.56 H +ATOM 16982 N TRP B 545 16.038 30.150 27.037 1.00 24.27 N +ANISOU16982 N TRP B 545 1994 3159 4067 350 -463 -504 N +ATOM 16983 CA TRP B 545 15.101 31.086 26.419 1.00 28.38 C +ANISOU16983 CA TRP B 545 2443 3674 4666 388 -532 -420 C +ATOM 16984 C TRP B 545 13.710 31.024 27.055 1.00 28.83 C +ANISOU16984 C TRP B 545 2355 3706 4893 450 -481 -357 C +ATOM 16985 O TRP B 545 12.775 30.461 26.487 1.00 25.51 O +ANISOU16985 O TRP B 545 1814 3311 4567 415 -560 -316 O +ATOM 16986 CB TRP B 545 15.005 30.826 24.913 1.00 28.66 C +ANISOU16986 CB TRP B 545 2466 3764 4661 308 -691 -406 C +ATOM 16987 CG TRP B 545 14.180 31.846 24.190 1.00 26.93 C +ANISOU16987 CG TRP B 545 2193 3536 4504 343 -783 -318 C +ATOM 16988 CD1 TRP B 545 12.966 31.648 23.607 1.00 30.81 C +ANISOU16988 CD1 TRP B 545 2555 4040 5111 336 -882 -253 C +ATOM 16989 CD2 TRP B 545 14.504 33.228 23.985 1.00 27.85 C +ANISOU16989 CD2 TRP B 545 2380 3622 4581 392 -791 -281 C +ATOM 16990 NE1 TRP B 545 12.513 32.818 23.045 1.00 34.30 N +ANISOU16990 NE1 TRP B 545 2983 4463 5585 382 -955 -177 N +ATOM 16991 CE2 TRP B 545 13.438 33.803 23.264 1.00 32.95 C +ANISOU16991 CE2 TRP B 545 2937 4263 5318 416 -898 -192 C +ATOM 16992 CE3 TRP B 545 15.591 34.032 24.337 1.00 29.22 C +ANISOU16992 CE3 TRP B 545 2681 3765 4657 413 -727 -311 C +ATOM 16993 CZ2 TRP B 545 13.427 35.147 22.890 1.00 29.48 C +ANISOU16993 CZ2 TRP B 545 2540 3789 4872 465 -938 -133 C +ATOM 16994 CZ3 TRP B 545 15.578 35.367 23.963 1.00 31.59 C +ANISOU16994 CZ3 TRP B 545 3021 4029 4952 456 -766 -253 C +ATOM 16995 CH2 TRP B 545 14.502 35.909 23.248 1.00 29.28 C +ANISOU16995 CH2 TRP B 545 2646 3732 4748 483 -868 -164 C +ATOM 16996 H TRP B 545 16.228 29.467 26.551 1.00 29.12 H +ATOM 16997 HA TRP B 545 15.439 31.987 26.541 1.00 34.06 H +ATOM 16998 HB2 TRP B 545 15.898 30.841 24.534 1.00 34.40 H +ATOM 16999 HB3 TRP B 545 14.599 29.957 24.769 1.00 34.40 H +ATOM 17000 HD1 TRP B 545 12.509 30.838 23.589 1.00 36.97 H +ATOM 17001 HE1 TRP B 545 11.768 32.915 22.626 1.00 41.15 H +ATOM 17002 HE3 TRP B 545 16.308 33.680 24.813 1.00 35.06 H +ATOM 17003 HZ2 TRP B 545 12.715 35.509 22.413 1.00 35.38 H +ATOM 17004 HZ3 TRP B 545 16.295 35.912 24.193 1.00 37.91 H +ATOM 17005 HH2 TRP B 545 14.521 36.808 23.010 1.00 35.14 H +ATOM 17006 N LYS B 546 13.590 31.618 28.238 1.00 31.38 N +ANISOU17006 N LYS B 546 2691 3975 5256 542 -346 -349 N +ATOM 17007 CA LYS B 546 12.319 31.697 28.950 1.00 30.23 C +ANISOU17007 CA LYS B 546 2414 3801 5270 618 -265 -287 C +ATOM 17008 C LYS B 546 12.354 32.891 29.901 1.00 34.13 C +ANISOU17008 C LYS B 546 2968 4229 5770 734 -147 -278 C +ATOM 17009 O LYS B 546 13.431 33.371 30.245 1.00 37.73 O +ANISOU17009 O LYS B 546 3572 4659 6104 743 -116 -332 O +ATOM 17010 CB LYS B 546 12.046 30.394 29.700 1.00 32.03 C +ANISOU17010 CB LYS B 546 2586 4040 5545 587 -183 -309 C +ATOM 17011 CG LYS B 546 13.149 29.967 30.652 1.00 32.80 C +ANISOU17011 CG LYS B 546 2822 4120 5522 582 -81 -389 C +ATOM 17012 CD LYS B 546 12.875 28.587 31.243 1.00 33.39 C +ANISOU17012 CD LYS B 546 2844 4204 5639 539 -21 -403 C +ATOM 17013 CE LYS B 546 12.854 27.503 30.173 1.00 34.95 C +ANISOU17013 CE LYS B 546 2987 4451 5840 425 -156 -417 C +ATOM 17014 NZ LYS B 546 12.609 26.154 30.744 1.00 40.88 N +ANISOU17014 NZ LYS B 546 3692 5202 6638 379 -104 -429 N +ATOM 17015 H LYS B 546 14.242 31.991 28.656 1.00 37.65 H +ATOM 17016 HA LYS B 546 11.602 31.837 28.312 1.00 36.27 H +ATOM 17017 HB2 LYS B 546 11.234 30.501 30.221 1.00 38.44 H +ATOM 17018 HB3 LYS B 546 11.926 29.683 29.052 1.00 38.44 H +ATOM 17019 HG2 LYS B 546 13.990 29.931 30.171 1.00 39.36 H +ATOM 17020 HG3 LYS B 546 13.207 30.604 31.381 1.00 39.36 H +ATOM 17021 HD2 LYS B 546 13.573 28.370 31.880 1.00 40.07 H +ATOM 17022 HD3 LYS B 546 12.011 28.595 31.683 1.00 40.07 H +ATOM 17023 HE2 LYS B 546 12.145 27.695 29.540 1.00 41.94 H +ATOM 17024 HE3 LYS B 546 13.711 27.487 29.719 1.00 41.94 H +ATOM 17025 HZ1 LYS B 546 12.602 25.545 30.094 1.00 49.06 H +ATOM 17026 HZ2 LYS B 546 13.250 25.949 31.325 1.00 49.06 H +ATOM 17027 HZ3 LYS B 546 11.823 26.139 31.162 1.00 49.06 H +ATOM 17028 N PRO B 547 11.180 33.386 30.320 1.00 35.33 N +ANISOU17028 N PRO B 547 3004 4349 6069 825 -84 -209 N +ATOM 17029 CA PRO B 547 11.154 34.651 31.069 1.00 37.56 C +ANISOU17029 CA PRO B 547 3350 4562 6358 945 12 -200 C +ATOM 17030 C PRO B 547 11.911 34.618 32.398 1.00 37.37 C +ANISOU17030 C PRO B 547 3466 4496 6238 986 161 -270 C +ATOM 17031 O PRO B 547 12.545 35.614 32.751 1.00 40.27 O +ANISOU17031 O PRO B 547 3962 4808 6529 1040 186 -298 O +ATOM 17032 CB PRO B 547 9.658 34.890 31.304 1.00 44.03 C +ANISOU17032 CB PRO B 547 3994 5364 7372 1031 67 -116 C +ATOM 17033 CG PRO B 547 9.012 33.564 31.115 1.00 45.15 C +ANISOU17033 CG PRO B 547 3994 5561 7601 955 48 -93 C +ATOM 17034 CD PRO B 547 9.823 32.863 30.087 1.00 40.27 C +ANISOU17034 CD PRO B 547 3433 4997 6870 825 -104 -136 C +ATOM 17035 HA PRO B 547 11.508 35.369 30.521 1.00 45.07 H +ATOM 17036 HB2 PRO B 547 9.518 35.213 32.208 1.00 52.84 H +ATOM 17037 HB3 PRO B 547 9.324 35.529 30.655 1.00 52.84 H +ATOM 17038 HG2 PRO B 547 9.024 33.074 31.952 1.00 54.18 H +ATOM 17039 HG3 PRO B 547 8.101 33.688 30.805 1.00 54.18 H +ATOM 17040 HD2 PRO B 547 9.799 31.904 30.232 1.00 48.32 H +ATOM 17041 HD3 PRO B 547 9.518 33.097 29.196 1.00 48.32 H +ATOM 17042 N SER B 548 11.850 33.503 33.119 1.00 31.01 N +ANISOU17042 N SER B 548 2640 3708 5434 960 248 -294 N +ATOM 17043 CA SER B 548 12.524 33.399 34.411 1.00 29.54 C +ANISOU17043 CA SER B 548 2591 3480 5151 999 382 -356 C +ATOM 17044 C SER B 548 14.024 33.637 34.275 1.00 29.80 C +ANISOU17044 C SER B 548 2799 3505 5020 949 317 -432 C +ATOM 17045 O SER B 548 14.678 34.123 35.203 1.00 26.75 O +ANISOU17045 O SER B 548 2553 3063 4549 1001 393 -480 O +ATOM 17046 CB SER B 548 12.273 32.030 35.041 1.00 30.54 C +ANISOU17046 CB SER B 548 2670 3633 5301 957 462 -363 C +ATOM 17047 OG SER B 548 12.738 30.990 34.201 1.00 34.10 O +ANISOU17047 OG SER B 548 3099 4143 5716 834 344 -388 O +ATOM 17048 H SER B 548 11.425 32.793 32.883 1.00 37.21 H +ATOM 17049 HA SER B 548 12.167 34.074 35.009 1.00 35.44 H +ATOM 17050 HB2 SER B 548 12.741 31.983 35.889 1.00 36.65 H +ATOM 17051 HB3 SER B 548 11.320 31.919 35.182 1.00 36.65 H +ATOM 17052 HG SER B 548 12.340 31.018 33.462 1.00 40.92 H +ATOM 17053 N THR B 549 14.563 33.291 33.112 1.00 30.96 N +ANISOU17053 N THR B 549 2937 3705 5123 848 177 -444 N +ATOM 17054 CA THR B 549 15.983 33.469 32.837 1.00 28.28 C +ANISOU17054 CA THR B 549 2737 3365 4642 792 113 -509 C +ATOM 17055 C THR B 549 16.355 34.947 32.843 1.00 29.57 C +ANISOU17055 C THR B 549 2993 3470 4773 852 100 -503 C +ATOM 17056 O THR B 549 17.487 35.307 33.163 1.00 28.40 O +ANISOU17056 O THR B 549 2980 3290 4521 840 98 -558 O +ATOM 17057 CB THR B 549 16.366 32.845 31.476 1.00 27.04 C +ANISOU17057 CB THR B 549 2543 3280 4450 679 -26 -514 C +ATOM 17058 OG1 THR B 549 16.111 31.436 31.509 1.00 30.92 O +ANISOU17058 OG1 THR B 549 2965 3814 4967 620 -20 -529 O +ATOM 17059 CG2 THR B 549 17.832 33.080 31.136 1.00 23.53 C +ANISOU17059 CG2 THR B 549 2230 2838 3871 624 -80 -574 C +ATOM 17060 H THR B 549 14.122 32.948 32.458 1.00 37.15 H +ATOM 17061 HA THR B 549 16.499 33.025 33.529 1.00 33.93 H +ATOM 17062 HB THR B 549 15.827 33.248 30.778 1.00 32.44 H +ATOM 17063 HG1 THR B 549 16.317 31.089 30.772 1.00 37.10 H +ATOM 17064 HG21 THR B 549 18.042 32.678 30.279 1.00 28.23 H +ATOM 17065 HG22 THR B 549 18.013 34.032 31.091 1.00 28.23 H +ATOM 17066 HG23 THR B 549 18.398 32.684 31.817 1.00 28.23 H +ATOM 17067 N PHE B 550 15.391 35.798 32.502 1.00 35.48 N +ANISOU17067 N PHE B 550 3665 4197 5620 917 87 -435 N +ATOM 17068 CA PHE B 550 15.646 37.227 32.333 1.00 36.44 C +ANISOU17068 CA PHE B 550 3864 4257 5725 971 56 -419 C +ATOM 17069 C PHE B 550 14.933 38.081 33.379 1.00 41.93 C +ANISOU17069 C PHE B 550 4574 4871 6488 1107 175 -402 C +ATOM 17070 O PHE B 550 14.811 39.295 33.214 1.00 46.45 O +ANISOU17070 O PHE B 550 5181 5383 7084 1169 152 -375 O +ATOM 17071 CB PHE B 550 15.227 37.663 30.930 1.00 34.36 C +ANISOU17071 CB PHE B 550 3520 4026 5507 937 -78 -351 C +ATOM 17072 CG PHE B 550 15.788 36.797 29.839 1.00 32.11 C +ANISOU17072 CG PHE B 550 3220 3824 5154 810 -189 -366 C +ATOM 17073 CD1 PHE B 550 17.114 36.911 29.459 1.00 29.84 C +ANISOU17073 CD1 PHE B 550 3053 3547 4740 739 -237 -413 C +ATOM 17074 CD2 PHE B 550 14.993 35.864 29.199 1.00 33.09 C +ANISOU17074 CD2 PHE B 550 3213 4013 5346 764 -243 -334 C +ATOM 17075 CE1 PHE B 550 17.634 36.115 28.460 1.00 30.30 C +ANISOU17075 CE1 PHE B 550 3103 3680 4731 632 -324 -431 C +ATOM 17076 CE2 PHE B 550 15.506 35.064 28.197 1.00 34.79 C +ANISOU17076 CE2 PHE B 550 3431 4299 5490 653 -343 -356 C +ATOM 17077 CZ PHE B 550 16.830 35.190 27.828 1.00 35.43 C +ANISOU17077 CZ PHE B 550 3637 4391 5435 592 -377 -406 C +ATOM 17078 H PHE B 550 14.574 35.571 32.361 1.00 42.58 H +ATOM 17079 HA PHE B 550 16.598 37.387 32.421 1.00 43.73 H +ATOM 17080 HB2 PHE B 550 14.259 37.630 30.868 1.00 41.23 H +ATOM 17081 HB3 PHE B 550 15.536 38.570 30.778 1.00 41.23 H +ATOM 17082 HD1 PHE B 550 17.661 37.533 29.882 1.00 35.81 H +ATOM 17083 HD2 PHE B 550 14.100 35.775 29.445 1.00 39.71 H +ATOM 17084 HE1 PHE B 550 18.526 36.202 28.212 1.00 36.36 H +ATOM 17085 HE2 PHE B 550 14.962 34.441 27.773 1.00 41.75 H +ATOM 17086 HZ PHE B 550 17.179 34.653 27.153 1.00 42.52 H +ATOM 17087 N GLY B 551 14.466 37.449 34.451 1.00 41.83 N +ANISOU17087 N GLY B 551 4539 4851 6503 1155 307 -418 N +ATOM 17088 CA GLY B 551 13.881 38.170 35.569 1.00 37.09 C +ANISOU17088 CA GLY B 551 3976 4172 5945 1289 445 -415 C +ATOM 17089 C GLY B 551 12.368 38.252 35.531 1.00 39.19 C +ANISOU17089 C GLY B 551 4068 4443 6378 1369 506 -336 C +ATOM 17090 O GLY B 551 11.760 38.880 36.395 1.00 45.42 O +ANISOU17090 O GLY B 551 4904 5199 7156 1458 606 -321 O +ATOM 17091 H GLY B 551 14.477 36.595 34.553 1.00 50.19 H +ATOM 17092 HA2 GLY B 551 14.138 37.733 36.397 1.00 44.51 H +ATOM 17093 HA3 GLY B 551 14.232 39.074 35.582 1.00 44.51 H +ATOM 17094 N GLY B 552 11.758 37.617 34.537 1.00 39.05 N +ANISOU17094 N GLY B 552 3889 4498 6451 1301 416 -280 N +ATOM 17095 CA GLY B 552 10.311 37.638 34.382 1.00 35.69 C +ANISOU17095 CA GLY B 552 3289 4091 6180 1351 444 -195 C +ATOM 17096 C GLY B 552 9.895 38.170 33.027 1.00 36.64 C +ANISOU17096 C GLY B 552 3295 4222 6404 1339 286 -130 C +ATOM 17097 O GLY B 552 10.715 38.293 32.120 1.00 36.86 O +ANISOU17097 O GLY B 552 3396 4274 6337 1253 147 -147 O +ATOM 17098 H GLY B 552 12.166 37.161 33.932 1.00 46.86 H +ATOM 17099 HA2 GLY B 552 9.961 36.739 34.482 1.00 42.83 H +ATOM 17100 HA3 GLY B 552 9.920 38.200 35.069 1.00 42.83 H +ATOM 17101 N GLU B 553 8.613 38.494 32.891 1.00 45.26 N +ANISOU17101 N GLU B 553 4265 5325 7608 1386 293 -51 N +ATOM 17102 CA GLU B 553 8.067 38.940 31.613 1.00 46.69 C +ANISOU17102 CA GLU B 553 4332 5519 7888 1372 133 23 C +ATOM 17103 C GLU B 553 8.549 40.338 31.236 1.00 42.98 C +ANISOU17103 C GLU B 553 3960 4975 7394 1435 67 27 C +ATOM 17104 O GLU B 553 8.757 40.628 30.060 1.00 43.50 O +ANISOU17104 O GLU B 553 4012 5054 7461 1384 -99 61 O +ATOM 17105 CB GLU B 553 6.538 38.911 31.654 1.00 47.32 C +ANISOU17105 CB GLU B 553 4259 5624 8097 1405 164 102 C +ATOM 17106 CG GLU B 553 5.951 37.523 31.868 1.00 47.85 C +ANISOU17106 CG GLU B 553 4212 5758 8212 1330 205 113 C +ATOM 17107 CD GLU B 553 6.196 36.583 30.697 1.00 48.99 C +ANISOU17107 CD GLU B 553 4279 5962 8372 1204 36 121 C +ATOM 17108 OE1 GLU B 553 6.555 37.065 29.600 1.00 44.98 O +ANISOU17108 OE1 GLU B 553 3779 5454 7857 1178 -127 137 O +ATOM 17109 OE2 GLU B 553 6.026 35.355 30.877 1.00 51.40 O +ANISOU17109 OE2 GLU B 553 4525 6313 8691 1128 60 112 O +ATOM 17110 H GLU B 553 8.035 38.463 33.527 1.00 54.31 H +ATOM 17111 HA GLU B 553 8.357 38.329 30.918 1.00 56.03 H +ATOM 17112 HB2 GLU B 553 6.235 39.476 32.381 1.00 56.79 H +ATOM 17113 HB3 GLU B 553 6.197 39.249 30.811 1.00 56.79 H +ATOM 17114 HG2 GLU B 553 6.355 37.130 32.657 1.00 57.43 H +ATOM 17115 HG3 GLU B 553 4.992 37.603 31.992 1.00 57.43 H +ATOM 17116 N VAL B 554 8.718 41.204 32.231 1.00 39.99 N +ANISOU17116 N VAL B 554 3709 4525 6959 1530 189 -7 N +ATOM 17117 CA VAL B 554 9.207 42.555 31.981 1.00 37.49 C +ANISOU17117 CA VAL B 554 3503 4123 6618 1590 133 -7 C +ATOM 17118 C VAL B 554 10.607 42.483 31.401 1.00 38.39 C +ANISOU17118 C VAL B 554 3750 4245 6591 1484 27 -57 C +ATOM 17119 O VAL B 554 10.888 43.076 30.361 1.00 39.44 O +ANISOU17119 O VAL B 554 3909 4376 6701 1441 -116 -19 O +ATOM 17120 CB VAL B 554 9.221 43.415 33.263 1.00 37.17 C +ANISOU17120 CB VAL B 554 3606 4007 6508 1697 280 -52 C +ATOM 17121 CG1 VAL B 554 9.889 44.771 33.006 1.00 35.86 C +ANISOU17121 CG1 VAL B 554 3575 3740 6308 1744 214 -60 C +ATOM 17122 CG2 VAL B 554 7.811 43.612 33.778 1.00 36.82 C +ANISOU17122 CG2 VAL B 554 3463 3977 6551 1778 371 -9 C +ATOM 17123 H VAL B 554 8.557 41.034 33.059 1.00 47.98 H +ATOM 17124 HA VAL B 554 8.631 42.988 31.331 1.00 44.99 H +ATOM 17125 HB VAL B 554 9.730 42.954 33.948 1.00 44.60 H +ATOM 17126 HG11 VAL B 554 9.882 45.286 33.828 1.00 43.03 H +ATOM 17127 HG12 VAL B 554 10.802 44.623 32.715 1.00 43.03 H +ATOM 17128 HG13 VAL B 554 9.394 45.241 32.317 1.00 43.03 H +ATOM 17129 HG21 VAL B 554 7.842 44.154 34.582 1.00 44.19 H +ATOM 17130 HG22 VAL B 554 7.286 44.061 33.097 1.00 44.19 H +ATOM 17131 HG23 VAL B 554 7.424 42.746 33.977 1.00 44.19 H +ATOM 17132 N GLY B 555 11.484 41.758 32.087 1.00 40.47 N +ANISOU17132 N GLY B 555 4115 4530 6733 1429 97 -138 N +ATOM 17133 CA GLY B 555 12.845 41.573 31.623 1.00 39.64 C +ANISOU17133 CA GLY B 555 4141 4451 6470 1312 10 -190 C +ATOM 17134 C GLY B 555 12.863 40.949 30.245 1.00 37.43 C +ANISOU17134 C GLY B 555 3779 4262 6182 1194 -140 -151 C +ATOM 17135 O GLY B 555 13.602 41.383 29.362 1.00 38.95 O +ANISOU17135 O GLY B 555 4046 4461 6293 1127 -253 -144 O +ATOM 17136 H GLY B 555 11.310 41.360 32.830 1.00 48.57 H +ATOM 17137 HA2 GLY B 555 13.298 42.431 31.584 1.00 47.57 H +ATOM 17138 HA3 GLY B 555 13.325 40.994 32.235 1.00 47.57 H +ATOM 17139 N PHE B 556 12.030 39.929 30.063 1.00 34.28 N +ANISOU17139 N PHE B 556 3230 3929 5867 1169 -140 -124 N +ATOM 17140 CA PHE B 556 11.972 39.197 28.806 1.00 32.64 C +ANISOU17140 CA PHE B 556 2948 3806 5650 1057 -284 -95 C +ATOM 17141 C PHE B 556 11.489 40.097 27.671 1.00 37.33 C +ANISOU17141 C PHE B 556 3500 4388 6296 1069 -425 -12 C +ATOM 17142 O PHE B 556 11.924 39.961 26.528 1.00 37.20 O +ANISOU17142 O PHE B 556 3514 4419 6203 975 -560 2 O +ATOM 17143 CB PHE B 556 11.044 37.979 28.955 1.00 31.30 C +ANISOU17143 CB PHE B 556 2617 3691 5583 1036 -254 -79 C +ATOM 17144 CG PHE B 556 11.245 36.903 27.916 1.00 28.43 C +ANISOU17144 CG PHE B 556 2216 3412 5172 905 -381 -86 C +ATOM 17145 CD1 PHE B 556 12.465 36.721 27.290 1.00 26.32 C +ANISOU17145 CD1 PHE B 556 2078 3178 4744 810 -453 -138 C +ATOM 17146 CD2 PHE B 556 10.197 36.061 27.576 1.00 33.85 C +ANISOU17146 CD2 PHE B 556 2736 4143 5984 877 -426 -41 C +ATOM 17147 CE1 PHE B 556 12.636 35.726 26.347 1.00 29.48 C +ANISOU17147 CE1 PHE B 556 2455 3652 5095 699 -560 -152 C +ATOM 17148 CE2 PHE B 556 10.363 35.065 26.631 1.00 31.97 C +ANISOU17148 CE2 PHE B 556 2476 3973 5698 759 -549 -55 C +ATOM 17149 CZ PHE B 556 11.585 34.899 26.018 1.00 30.74 C +ANISOU17149 CZ PHE B 556 2463 3849 5369 673 -612 -113 C +ATOM 17150 H PHE B 556 11.483 39.639 30.660 1.00 41.14 H +ATOM 17151 HA PHE B 556 12.860 38.877 28.582 1.00 39.17 H +ATOM 17152 HB2 PHE B 556 11.195 37.579 29.825 1.00 37.55 H +ATOM 17153 HB3 PHE B 556 10.124 38.281 28.890 1.00 37.55 H +ATOM 17154 HD1 PHE B 556 13.180 37.275 27.508 1.00 31.58 H +ATOM 17155 HD2 PHE B 556 9.371 36.168 27.988 1.00 40.63 H +ATOM 17156 HE1 PHE B 556 13.461 35.616 25.932 1.00 35.38 H +ATOM 17157 HE2 PHE B 556 9.652 34.509 26.411 1.00 38.36 H +ATOM 17158 HZ PHE B 556 11.699 34.231 25.381 1.00 36.89 H +ATOM 17159 N GLN B 557 10.587 41.018 27.994 1.00 44.82 N +ANISOU17159 N GLN B 557 4385 5270 7374 1189 -390 45 N +ATOM 17160 CA GLN B 557 10.006 41.905 26.993 1.00 49.66 C +ANISOU17160 CA GLN B 557 4950 5861 8059 1215 -525 134 C +ATOM 17161 C GLN B 557 11.042 42.898 26.469 1.00 46.89 C +ANISOU17161 C GLN B 557 4767 5468 7580 1187 -597 130 C +ATOM 17162 O GLN B 557 10.986 43.312 25.312 1.00 48.61 O +ANISOU17162 O GLN B 557 4987 5699 7784 1146 -745 192 O +ATOM 17163 CB GLN B 557 8.805 42.657 27.575 1.00 52.48 C +ANISOU17163 CB GLN B 557 5195 6148 8599 1365 -454 192 C +ATOM 17164 CG GLN B 557 7.972 43.413 26.545 1.00 56.47 C +ANISOU17164 CG GLN B 557 5607 6633 9215 1399 -604 296 C +ATOM 17165 CD GLN B 557 6.953 42.529 25.849 1.00 59.36 C +ANISOU17165 CD GLN B 557 5782 7073 9699 1352 -702 356 C +ATOM 17166 OE1 GLN B 557 5.760 42.584 26.154 1.00 61.48 O +ANISOU17166 OE1 GLN B 557 5942 7347 10071 1402 -643 398 O +ATOM 17167 NE2 GLN B 557 7.414 41.710 24.907 1.00 56.21 N +ANISOU17167 NE2 GLN B 557 5406 6754 9198 1215 -830 344 N +ATOM 17168 H GLN B 557 10.294 41.150 28.792 1.00 53.78 H +ATOM 17169 HA GLN B 557 9.693 41.374 26.243 1.00 59.60 H +ATOM 17170 HB2 GLN B 557 8.222 42.017 28.013 1.00 62.98 H +ATOM 17171 HB3 GLN B 557 9.128 43.302 28.223 1.00 62.98 H +ATOM 17172 HG2 GLN B 557 7.494 44.130 26.990 1.00 67.76 H +ATOM 17173 HG3 GLN B 557 8.563 43.779 25.868 1.00 67.76 H +ATOM 17174 HE21 GLN B 557 8.254 41.700 24.719 1.00 67.45 H +ATOM 17175 HE22 GLN B 557 6.874 41.190 24.486 1.00 67.45 H +ATOM 17176 N ILE B 558 11.985 43.279 27.327 1.00 41.47 N +ANISOU17176 N ILE B 558 4225 4730 6801 1206 -496 59 N +ATOM 17177 CA ILE B 558 13.038 44.216 26.943 1.00 37.46 C +ANISOU17177 CA ILE B 558 3877 4175 6182 1173 -553 53 C +ATOM 17178 C ILE B 558 13.826 43.671 25.757 1.00 38.67 C +ANISOU17178 C ILE B 558 4071 4413 6210 1029 -672 55 C +ATOM 17179 O ILE B 558 14.209 44.419 24.858 1.00 39.10 O +ANISOU17179 O ILE B 558 4193 4451 6212 993 -775 103 O +ATOM 17180 CB ILE B 558 14.000 44.504 28.118 1.00 32.77 C +ANISOU17180 CB ILE B 558 3428 3518 5506 1198 -432 -34 C +ATOM 17181 CG1 ILE B 558 13.261 45.254 29.229 1.00 31.33 C +ANISOU17181 CG1 ILE B 558 3238 3237 5430 1352 -317 -35 C +ATOM 17182 CG2 ILE B 558 15.204 45.317 27.649 1.00 32.40 C +ANISOU17182 CG2 ILE B 558 3535 3432 5345 1136 -500 -40 C +ATOM 17183 CD1 ILE B 558 14.094 45.535 30.462 1.00 33.42 C +ANISOU17183 CD1 ILE B 558 3654 3431 5615 1387 -202 -124 C +ATOM 17184 H ILE B 558 12.038 43.007 28.142 1.00 49.76 H +ATOM 17185 HA ILE B 558 12.631 45.055 26.675 1.00 44.95 H +ATOM 17186 HB ILE B 558 14.317 43.659 28.474 1.00 39.33 H +ATOM 17187 HG12 ILE B 558 12.958 46.106 28.878 1.00 37.60 H +ATOM 17188 HG13 ILE B 558 12.496 44.725 29.505 1.00 37.60 H +ATOM 17189 HG21 ILE B 558 15.788 45.481 28.406 1.00 38.88 H +ATOM 17190 HG22 ILE B 558 15.677 44.815 26.968 1.00 38.88 H +ATOM 17191 HG23 ILE B 558 14.892 46.159 27.283 1.00 38.88 H +ATOM 17192 HD11 ILE B 558 13.549 46.010 31.109 1.00 40.11 H +ATOM 17193 HD12 ILE B 558 14.395 44.693 30.837 1.00 40.11 H +ATOM 17194 HD13 ILE B 558 14.857 46.078 30.210 1.00 40.11 H +ATOM 17195 N ILE B 559 14.069 42.366 25.762 1.00 38.57 N +ANISOU17195 N ILE B 559 4022 4485 6146 950 -653 2 N +ATOM 17196 CA ILE B 559 14.773 41.720 24.662 1.00 39.31 C +ANISOU17196 CA ILE B 559 4152 4663 6120 820 -752 -7 C +ATOM 17197 C ILE B 559 13.936 41.770 23.393 1.00 37.78 C +ANISOU17197 C ILE B 559 3876 4507 5970 796 -902 81 C +ATOM 17198 O ILE B 559 14.412 42.176 22.334 1.00 35.71 O +ANISOU17198 O ILE B 559 3688 4261 5618 734 -1006 118 O +ATOM 17199 CB ILE B 559 15.108 40.244 24.987 1.00 39.95 C +ANISOU17199 CB ILE B 559 4206 4820 6154 751 -699 -85 C +ATOM 17200 CG1 ILE B 559 16.029 40.171 26.209 1.00 38.22 C +ANISOU17200 CG1 ILE B 559 4082 4563 5877 768 -568 -170 C +ATOM 17201 CG2 ILE B 559 15.746 39.556 23.774 1.00 39.21 C +ANISOU17201 CG2 ILE B 559 4147 4811 5941 626 -802 -96 C +ATOM 17202 CD1 ILE B 559 16.407 38.760 26.632 1.00 38.72 C +ANISOU17202 CD1 ILE B 559 4128 4687 5896 708 -512 -246 C +ATOM 17203 H ILE B 559 13.835 41.830 26.392 1.00 46.28 H +ATOM 17204 HA ILE B 559 15.605 42.191 24.496 1.00 47.17 H +ATOM 17205 HB ILE B 559 14.281 39.784 25.200 1.00 47.94 H +ATOM 17206 HG12 ILE B 559 16.850 40.647 26.008 1.00 45.87 H +ATOM 17207 HG13 ILE B 559 15.583 40.593 26.960 1.00 45.87 H +ATOM 17208 HG21 ILE B 559 15.945 38.634 24.003 1.00 47.06 H +ATOM 17209 HG22 ILE B 559 15.123 39.585 23.031 1.00 47.06 H +ATOM 17210 HG23 ILE B 559 16.563 40.023 23.540 1.00 47.06 H +ATOM 17211 HD11 ILE B 559 16.988 38.808 27.407 1.00 46.46 H +ATOM 17212 HD12 ILE B 559 15.599 38.270 26.852 1.00 46.46 H +ATOM 17213 HD13 ILE B 559 16.869 38.324 25.898 1.00 46.46 H +ATOM 17214 N ASN B 560 12.680 41.357 23.513 1.00 38.20 N +ANISOU17214 N ASN B 560 3777 4572 6165 846 -912 118 N +ATOM 17215 CA ASN B 560 11.849 41.091 22.346 1.00 38.80 C +ANISOU17215 CA ASN B 560 3759 4697 6288 808 -1068 190 C +ATOM 17216 C ASN B 560 11.246 42.337 21.700 1.00 38.71 C +ANISOU17216 C ASN B 560 3737 4628 6344 870 -1174 293 C +ATOM 17217 O ASN B 560 10.579 42.235 20.672 1.00 38.23 O +ANISOU17217 O ASN B 560 3612 4599 6316 840 -1324 361 O +ATOM 17218 CB ASN B 560 10.737 40.119 22.737 1.00 37.65 C +ANISOU17218 CB ASN B 560 3438 4583 6285 829 -1046 194 C +ATOM 17219 CG ASN B 560 11.266 38.728 23.040 1.00 38.41 C +ANISOU17219 CG ASN B 560 3542 4745 6308 744 -988 107 C +ATOM 17220 OD1 ASN B 560 11.962 38.126 22.221 1.00 37.71 O +ANISOU17220 OD1 ASN B 560 3524 4716 6088 638 -1065 73 O +ATOM 17221 ND2 ASN B 560 10.957 38.218 24.226 1.00 39.14 N +ANISOU17221 ND2 ASN B 560 3569 4823 6481 792 -846 69 N +ATOM 17222 H ASN B 560 12.284 41.224 24.264 1.00 45.84 H +ATOM 17223 HA ASN B 560 12.395 40.652 21.675 1.00 46.56 H +ATOM 17224 HB2 ASN B 560 10.291 40.451 23.532 1.00 45.18 H +ATOM 17225 HB3 ASN B 560 10.105 40.048 22.005 1.00 45.18 H +ATOM 17226 HD21 ASN B 560 11.234 37.433 24.443 1.00 46.97 H +ATOM 17227 HD22 ASN B 560 10.480 38.673 24.779 1.00 46.97 H +ATOM 17228 N THR B 561 11.489 43.505 22.291 1.00 39.42 N +ANISOU17228 N THR B 561 3898 4627 6453 954 -1107 303 N +ATOM 17229 CA THR B 561 11.016 44.773 21.729 1.00 39.37 C +ANISOU17229 CA THR B 561 3900 4550 6507 1018 -1203 399 C +ATOM 17230 C THR B 561 12.174 45.681 21.325 1.00 41.50 C +ANISOU17230 C THR B 561 4353 4781 6636 975 -1228 403 C +ATOM 17231 O THR B 561 11.962 46.746 20.742 1.00 47.21 O +ANISOU17231 O THR B 561 5111 5443 7382 1009 -1319 486 O +ATOM 17232 CB THR B 561 10.119 45.542 22.723 1.00 38.44 C +ANISOU17232 CB THR B 561 3701 4339 6566 1173 -1112 424 C +ATOM 17233 OG1 THR B 561 10.880 45.904 23.884 1.00 40.30 O +ANISOU17233 OG1 THR B 561 4044 4515 6755 1217 -955 346 O +ATOM 17234 CG2 THR B 561 8.928 44.699 23.139 1.00 35.89 C +ANISOU17234 CG2 THR B 561 3182 4053 6402 1218 -1074 432 C +ATOM 17235 H THR B 561 11.930 43.592 23.025 1.00 47.30 H +ATOM 17236 HA THR B 561 10.490 44.587 20.935 1.00 47.24 H +ATOM 17237 HB THR B 561 9.787 46.346 22.296 1.00 46.13 H +ATOM 17238 HG1 THR B 561 11.176 45.213 24.260 1.00 48.37 H +ATOM 17239 HG21 THR B 561 8.374 45.194 23.763 1.00 43.07 H +ATOM 17240 HG22 THR B 561 8.397 44.469 22.360 1.00 43.07 H +ATOM 17241 HG23 THR B 561 9.232 43.883 23.566 1.00 43.07 H +ATOM 17242 N ALA B 562 13.397 45.257 21.627 1.00 39.72 N +ANISOU17242 N ALA B 562 4236 4584 6272 898 -1151 319 N +ATOM 17243 CA ALA B 562 14.578 46.078 21.385 1.00 35.46 C +ANISOU17243 CA ALA B 562 3858 4003 5611 853 -1154 318 C +ATOM 17244 C ALA B 562 14.742 46.465 19.920 1.00 38.11 C +ANISOU17244 C ALA B 562 4252 4366 5861 778 -1304 402 C +ATOM 17245 O ALA B 562 14.347 45.731 19.013 1.00 39.10 O +ANISOU17245 O ALA B 562 4326 4575 5956 719 -1402 427 O +ATOM 17246 CB ALA B 562 15.825 45.354 21.865 1.00 32.25 C +ANISOU17246 CB ALA B 562 3532 3641 5081 773 -1057 215 C +ATOM 17247 H ALA B 562 13.571 44.491 21.976 1.00 47.66 H +ATOM 17248 HA ALA B 562 14.497 46.897 21.898 1.00 42.55 H +ATOM 17249 HB1 ALA B 562 16.599 45.913 21.697 1.00 38.70 H +ATOM 17250 HB2 ALA B 562 15.742 45.180 22.816 1.00 38.70 H +ATOM 17251 HB3 ALA B 562 15.909 44.517 21.382 1.00 38.70 H +ATOM 17252 N SER B 563 15.328 47.638 19.711 1.00 40.17 N +ANISOU17252 N SER B 563 4629 4551 6082 781 -1324 447 N +ATOM 17253 CA SER B 563 15.699 48.107 18.385 1.00 36.49 C +ANISOU17253 CA SER B 563 4251 4102 5511 703 -1446 529 C +ATOM 17254 C SER B 563 16.789 49.162 18.531 1.00 36.91 C +ANISOU17254 C SER B 563 4448 4075 5501 680 -1406 539 C +ATOM 17255 O SER B 563 16.955 49.739 19.608 1.00 36.20 O +ANISOU17255 O SER B 563 4380 3894 5481 751 -1317 499 O +ATOM 17256 CB SER B 563 14.491 48.680 17.646 1.00 36.97 C +ANISOU17256 CB SER B 563 4248 4132 5667 763 -1589 643 C +ATOM 17257 OG SER B 563 13.940 49.780 18.348 1.00 37.41 O +ANISOU17257 OG SER B 563 4285 4065 5865 888 -1565 680 O +ATOM 17258 H SER B 563 15.526 48.192 20.338 1.00 48.20 H +ATOM 17259 HA SER B 563 16.054 47.368 17.867 1.00 43.79 H +ATOM 17260 HB2 SER B 563 14.770 48.976 16.766 1.00 44.36 H +ATOM 17261 HB3 SER B 563 13.815 47.988 17.564 1.00 44.36 H +ATOM 17262 HG SER B 563 13.277 50.085 17.931 1.00 44.90 H +ATOM 17263 N ILE B 564 17.535 49.411 17.460 1.00 38.43 N +ANISOU17263 N ILE B 564 4744 4297 5561 581 -1470 591 N +ATOM 17264 CA ILE B 564 18.570 50.437 17.492 1.00 39.04 C +ANISOU17264 CA ILE B 564 4952 4296 5586 546 -1441 615 C +ATOM 17265 C ILE B 564 17.962 51.782 17.885 1.00 42.41 C +ANISOU17265 C ILE B 564 5392 4579 6140 656 -1474 682 C +ATOM 17266 O ILE B 564 18.593 52.574 18.577 1.00 44.27 O +ANISOU17266 O ILE B 564 5705 4718 6399 674 -1414 662 O +ATOM 17267 CB ILE B 564 19.296 50.566 16.129 1.00 34.92 C +ANISOU17267 CB ILE B 564 4532 3828 4909 427 -1511 686 C +ATOM 17268 CG1 ILE B 564 20.430 51.597 16.201 1.00 33.97 C +ANISOU17268 CG1 ILE B 564 4536 3625 4746 379 -1470 715 C +ATOM 17269 CG2 ILE B 564 18.319 50.940 15.020 1.00 34.83 C +ANISOU17269 CG2 ILE B 564 4513 3819 4904 445 -1665 805 C +ATOM 17270 CD1 ILE B 564 21.567 51.210 17.122 1.00 31.61 C +ANISOU17270 CD1 ILE B 564 4257 3332 4422 338 -1339 605 C +ATOM 17271 H ILE B 564 17.462 49.003 16.706 1.00 46.12 H +ATOM 17272 HA ILE B 564 19.230 50.199 18.162 1.00 46.85 H +ATOM 17273 HB ILE B 564 19.685 49.704 15.911 1.00 41.91 H +ATOM 17274 HG12 ILE B 564 20.798 51.717 15.312 1.00 40.76 H +ATOM 17275 HG13 ILE B 564 20.065 52.438 16.520 1.00 40.76 H +ATOM 17276 HG21 ILE B 564 18.804 51.013 14.183 1.00 41.80 H +ATOM 17277 HG22 ILE B 564 17.641 50.250 14.951 1.00 41.80 H +ATOM 17278 HG23 ILE B 564 17.906 51.790 15.238 1.00 41.80 H +ATOM 17279 HD11 ILE B 564 22.236 51.912 17.110 1.00 37.93 H +ATOM 17280 HD12 ILE B 564 21.220 51.099 18.021 1.00 37.93 H +ATOM 17281 HD13 ILE B 564 21.954 50.377 16.811 1.00 37.93 H +ATOM 17282 N GLN B 565 16.726 52.027 17.460 1.00 44.42 N +ANISOU17282 N GLN B 565 5572 4817 6488 731 -1576 759 N +ATOM 17283 CA GLN B 565 16.064 53.295 17.750 1.00 44.03 C +ANISOU17283 CA GLN B 565 5530 4630 6571 846 -1615 829 C +ATOM 17284 C GLN B 565 15.757 53.451 19.238 1.00 40.97 C +ANISOU17284 C GLN B 565 5093 4162 6310 964 -1494 745 C +ATOM 17285 O GLN B 565 15.963 54.520 19.807 1.00 41.72 O +ANISOU17285 O GLN B 565 5264 4128 6459 1025 -1465 751 O +ATOM 17286 CB GLN B 565 14.774 53.423 16.937 1.00 45.97 C +ANISOU17286 CB GLN B 565 5689 4882 6897 902 -1758 932 C +ATOM 17287 CG GLN B 565 13.965 54.686 17.236 1.00 49.13 C +ANISOU17287 CG GLN B 565 6076 5137 7455 1038 -1803 1005 C +ATOM 17288 CD GLN B 565 14.745 55.970 16.981 1.00 50.99 C +ANISOU17288 CD GLN B 565 6472 5259 7644 1013 -1830 1068 C +ATOM 17289 OE1 GLN B 565 14.675 56.546 15.894 1.00 53.49 O +ANISOU17289 OE1 GLN B 565 6850 5557 7916 976 -1960 1184 O +ATOM 17290 NE2 GLN B 565 15.485 56.427 17.987 1.00 47.26 N +ANISOU17290 NE2 GLN B 565 6072 4703 7182 1031 -1714 995 N +ATOM 17291 H GLN B 565 16.250 51.477 17.001 1.00 53.30 H +ATOM 17292 HA GLN B 565 16.652 54.021 17.491 1.00 52.84 H +ATOM 17293 HB2 GLN B 565 15.001 53.435 15.994 1.00 55.17 H +ATOM 17294 HB3 GLN B 565 14.209 52.659 17.128 1.00 55.17 H +ATOM 17295 HG2 GLN B 565 13.178 54.697 16.669 1.00 58.96 H +ATOM 17296 HG3 GLN B 565 13.700 54.677 18.169 1.00 58.96 H +ATOM 17297 HE21 GLN B 565 15.506 56.001 18.734 1.00 56.71 H +ATOM 17298 HE22 GLN B 565 15.943 57.148 17.890 1.00 56.71 H +ATOM 17299 N SER B 566 15.264 52.389 19.866 1.00 43.16 N +ANISOU17299 N SER B 566 5254 4512 6632 996 -1422 667 N +ATOM 17300 CA SER B 566 14.887 52.454 21.277 1.00 41.90 C +ANISOU17300 CA SER B 566 5049 4287 6586 1113 -1296 590 C +ATOM 17301 C SER B 566 16.109 52.456 22.192 1.00 41.02 C +ANISOU17301 C SER B 566 5048 4144 6393 1073 -1180 490 C +ATOM 17302 O SER B 566 16.067 53.025 23.285 1.00 38.25 O +ANISOU17302 O SER B 566 4733 3690 6110 1167 -1096 441 O +ATOM 17303 CB SER B 566 13.971 51.289 21.643 1.00 36.36 C +ANISOU17303 CB SER B 566 4187 3673 5957 1151 -1252 549 C +ATOM 17304 OG SER B 566 14.618 50.051 21.426 1.00 39.42 O +ANISOU17304 OG SER B 566 4570 4184 6225 1033 -1228 486 O +ATOM 17305 H SER B 566 15.137 51.620 19.501 1.00 51.79 H +ATOM 17306 HA SER B 566 14.398 53.277 21.432 1.00 50.29 H +ATOM 17307 HB2 SER B 566 13.730 51.360 22.580 1.00 43.64 H +ATOM 17308 HB3 SER B 566 13.173 51.330 21.092 1.00 43.64 H +ATOM 17309 HG SER B 566 14.832 49.977 20.617 1.00 47.31 H +ATOM 17310 N LEU B 567 17.190 51.812 21.754 1.00 36.44 N +ANISOU17310 N LEU B 567 4524 3650 5672 937 -1176 456 N +ATOM 17311 CA LEU B 567 18.448 51.858 22.494 1.00 35.46 C +ANISOU17311 CA LEU B 567 4504 3495 5474 886 -1089 373 C +ATOM 17312 C LEU B 567 18.876 53.311 22.643 1.00 36.94 C +ANISOU17312 C LEU B 567 4812 3536 5686 912 -1114 414 C +ATOM 17313 O LEU B 567 19.147 53.786 23.745 1.00 36.68 O +ANISOU17313 O LEU B 567 4839 3405 5692 972 -1042 350 O +ATOM 17314 CB LEU B 567 19.539 51.053 21.783 1.00 32.54 C +ANISOU17314 CB LEU B 567 4168 3238 4959 735 -1096 351 C +ATOM 17315 CG LEU B 567 20.894 51.006 22.499 1.00 33.36 C +ANISOU17315 CG LEU B 567 4359 3319 4996 672 -1014 267 C +ATOM 17316 CD1 LEU B 567 20.807 50.168 23.768 1.00 32.86 C +ANISOU17316 CD1 LEU B 567 4252 3273 4962 724 -908 154 C +ATOM 17317 CD2 LEU B 567 21.985 50.476 21.577 1.00 32.09 C +ANISOU17317 CD2 LEU B 567 4234 3255 4703 527 -1031 273 C +ATOM 17318 H LEU B 567 17.220 51.343 21.033 1.00 43.73 H +ATOM 17319 HA LEU B 567 18.317 51.483 23.379 1.00 42.55 H +ATOM 17320 HB2 LEU B 567 19.231 50.139 21.684 1.00 39.05 H +ATOM 17321 HB3 LEU B 567 19.687 51.442 20.907 1.00 39.05 H +ATOM 17322 HG LEU B 567 21.140 51.908 22.758 1.00 40.03 H +ATOM 17323 HD11 LEU B 567 21.676 50.157 24.199 1.00 39.44 H +ATOM 17324 HD12 LEU B 567 20.149 50.562 24.362 1.00 39.44 H +ATOM 17325 HD13 LEU B 567 20.542 49.265 23.533 1.00 39.44 H +ATOM 17326 HD21 LEU B 567 22.826 50.460 22.060 1.00 38.50 H +ATOM 17327 HD22 LEU B 567 21.749 49.580 21.292 1.00 38.50 H +ATOM 17328 HD23 LEU B 567 22.057 51.061 20.806 1.00 38.50 H +ATOM 17329 N ILE B 568 18.922 54.010 21.514 1.00 39.48 N +ANISOU17329 N ILE B 568 5179 3841 5983 866 -1221 523 N +ATOM 17330 CA ILE B 568 19.231 55.432 21.488 1.00 41.47 C +ANISOU17330 CA ILE B 568 5542 3946 6266 887 -1264 583 C +ATOM 17331 C ILE B 568 18.199 56.220 22.296 1.00 42.49 C +ANISOU17331 C ILE B 568 5651 3949 6547 1053 -1251 584 C +ATOM 17332 O ILE B 568 18.554 57.039 23.140 1.00 42.13 O +ANISOU17332 O ILE B 568 5695 3772 6539 1104 -1209 545 O +ATOM 17333 CB ILE B 568 19.290 55.950 20.029 1.00 40.51 C +ANISOU17333 CB ILE B 568 5464 3838 6090 811 -1389 715 C +ATOM 17334 CG1 ILE B 568 20.705 55.779 19.463 1.00 37.30 C +ANISOU17334 CG1 ILE B 568 5144 3485 5541 652 -1376 717 C +ATOM 17335 CG2 ILE B 568 18.888 57.423 19.929 1.00 45.07 C +ANISOU17335 CG2 ILE B 568 6110 4257 6759 889 -1462 807 C +ATOM 17336 CD1 ILE B 568 21.192 54.344 19.403 1.00 33.02 C +ANISOU17336 CD1 ILE B 568 4544 3100 4901 569 -1312 635 C +ATOM 17337 H ILE B 568 18.776 53.674 20.735 1.00 47.38 H +ATOM 17338 HA ILE B 568 20.101 55.574 21.893 1.00 49.76 H +ATOM 17339 HB ILE B 568 18.677 55.426 19.490 1.00 48.61 H +ATOM 17340 HG12 ILE B 568 20.722 56.133 18.560 1.00 44.75 H +ATOM 17341 HG13 ILE B 568 21.324 56.276 20.020 1.00 44.75 H +ATOM 17342 HG21 ILE B 568 18.940 57.702 19.002 1.00 54.09 H +ATOM 17343 HG22 ILE B 568 17.980 57.524 20.256 1.00 54.09 H +ATOM 17344 HG23 ILE B 568 19.495 57.952 20.469 1.00 54.09 H +ATOM 17345 HD11 ILE B 568 22.090 54.330 19.035 1.00 39.62 H +ATOM 17346 HD12 ILE B 568 21.197 53.975 20.300 1.00 39.62 H +ATOM 17347 HD13 ILE B 568 20.594 53.831 18.837 1.00 39.62 H +ATOM 17348 N CYS B 569 16.923 55.956 22.040 1.00 44.38 N +ANISOU17348 N CYS B 569 5768 4223 6873 1139 -1286 626 N +ATOM 17349 CA CYS B 569 15.839 56.724 22.650 1.00 46.84 C +ANISOU17349 CA CYS B 569 6039 4417 7340 1306 -1276 644 C +ATOM 17350 C CYS B 569 15.815 56.630 24.177 1.00 45.18 C +ANISOU17350 C CYS B 569 5838 4148 7179 1403 -1131 524 C +ATOM 17351 O CYS B 569 15.403 57.574 24.852 1.00 48.42 O +ANISOU17351 O CYS B 569 6290 4420 7686 1528 -1103 518 O +ATOM 17352 CB CYS B 569 14.493 56.258 22.091 1.00 48.92 C +ANISOU17352 CB CYS B 569 6141 4750 7696 1369 -1337 708 C +ATOM 17353 SG CYS B 569 13.074 57.256 22.617 1.00 56.90 S +ANISOU17353 SG CYS B 569 7078 5620 8920 1580 -1339 754 S +ATOM 17354 H CYS B 569 16.654 55.332 21.513 1.00 53.26 H +ATOM 17355 HA CYS B 569 15.950 57.658 22.414 1.00 56.21 H +ATOM 17356 HB2 CYS B 569 14.532 56.290 21.122 1.00 58.71 H +ATOM 17357 HB3 CYS B 569 14.335 55.346 22.381 1.00 58.71 H +ATOM 17358 N ASN B 570 16.255 55.497 24.716 1.00 40.15 N +ANISOU17358 N ASN B 570 5172 3612 6471 1348 -1041 429 N +ATOM 17359 CA ASN B 570 16.207 55.261 26.158 1.00 35.93 C +ANISOU17359 CA ASN B 570 4650 3038 5966 1434 -902 316 C +ATOM 17360 C ASN B 570 17.429 55.784 26.904 1.00 38.01 C +ANISOU17360 C ASN B 570 5079 3210 6155 1395 -862 242 C +ATOM 17361 O ASN B 570 17.363 56.032 28.109 1.00 38.88 O +ANISOU17361 O ASN B 570 5244 3233 6294 1490 -768 161 O +ATOM 17362 CB ASN B 570 16.062 53.765 26.445 1.00 36.04 C +ANISOU17362 CB ASN B 570 4555 3196 5943 1397 -826 252 C +ATOM 17363 CG ASN B 570 14.671 53.240 26.149 1.00 40.35 C +ANISOU17363 CG ASN B 570 4925 3806 6599 1471 -835 303 C +ATOM 17364 OD1 ASN B 570 13.675 53.944 26.325 1.00 45.31 O +ANISOU17364 OD1 ASN B 570 5503 4354 7359 1602 -834 347 O +ATOM 17365 ND2 ASN B 570 14.595 51.991 25.702 1.00 36.36 N +ANISOU17365 ND2 ASN B 570 4322 3444 6051 1388 -844 295 N +ATOM 17366 H ASN B 570 16.589 54.844 24.266 1.00 48.18 H +ATOM 17367 HA ASN B 570 15.427 55.709 26.520 1.00 43.12 H +ATOM 17368 HB2 ASN B 570 16.691 53.275 25.892 1.00 43.25 H +ATOM 17369 HB3 ASN B 570 16.250 53.604 27.383 1.00 43.25 H +ATOM 17370 HD21 ASN B 570 13.829 51.646 25.520 1.00 43.64 H +ATOM 17371 HD22 ASN B 570 15.312 51.529 25.596 1.00 43.64 H +ATOM 17372 N ASN B 571 18.538 55.948 26.191 1.00 37.03 N +ANISOU17372 N ASN B 571 5033 3101 5934 1256 -932 270 N +ATOM 17373 CA ASN B 571 19.830 56.215 26.820 1.00 37.51 C +ANISOU17373 CA ASN B 571 5229 3100 5922 1187 -904 198 C +ATOM 17374 C ASN B 571 20.505 57.484 26.312 1.00 38.41 C +ANISOU17374 C ASN B 571 5465 3095 6034 1136 -993 266 C +ATOM 17375 O ASN B 571 21.594 57.836 26.770 1.00 34.21 O +ANISOU17375 O ASN B 571 5044 2496 5458 1072 -987 218 O +ATOM 17376 CB ASN B 571 20.753 55.019 26.604 1.00 40.36 C +ANISOU17376 CB ASN B 571 5562 3603 6170 1049 -880 151 C +ATOM 17377 CG ASN B 571 20.185 53.738 27.183 1.00 41.17 C +ANISOU17377 CG ASN B 571 5558 3813 6273 1090 -792 80 C +ATOM 17378 OD1 ASN B 571 19.825 53.682 28.360 1.00 43.93 O +ANISOU17378 OD1 ASN B 571 5920 4110 6660 1191 -703 5 O +ATOM 17379 ND2 ASN B 571 20.084 52.707 26.354 1.00 36.50 N +ANISOU17379 ND2 ASN B 571 4866 3368 5635 1013 -814 104 N +ATOM 17380 H ASN B 571 18.570 55.910 25.332 1.00 44.43 H +ATOM 17381 HA ASN B 571 19.695 56.316 27.776 1.00 45.01 H +ATOM 17382 HB2 ASN B 571 20.884 54.887 25.652 1.00 48.43 H +ATOM 17383 HB3 ASN B 571 21.604 55.193 27.036 1.00 48.43 H +ATOM 17384 HD21 ASN B 571 19.768 51.959 26.636 1.00 43.80 H +ATOM 17385 HD22 ASN B 571 20.335 52.788 25.536 1.00 43.80 H +ATOM 17386 N VAL B 572 19.857 58.164 25.371 1.00 40.89 N +ANISOU17386 N VAL B 572 5757 3378 6402 1162 -1082 381 N +ATOM 17387 CA VAL B 572 20.382 59.403 24.804 1.00 42.15 C +ANISOU17387 CA VAL B 572 6031 3418 6567 1117 -1173 464 C +ATOM 17388 C VAL B 572 19.400 60.548 25.034 1.00 46.22 C +ANISOU17388 C VAL B 572 6572 3779 7210 1269 -1207 509 C +ATOM 17389 O VAL B 572 18.195 60.404 24.829 1.00 45.06 O +ANISOU17389 O VAL B 572 6318 3659 7142 1373 -1215 549 O +ATOM 17390 CB VAL B 572 20.669 59.256 23.299 1.00 42.23 C +ANISOU17390 CB VAL B 572 6016 3523 6504 989 -1264 579 C +ATOM 17391 CG1 VAL B 572 21.222 60.554 22.724 1.00 46.14 C +ANISOU17391 CG1 VAL B 572 6634 3890 7006 937 -1351 675 C +ATOM 17392 CG2 VAL B 572 21.641 58.108 23.061 1.00 38.03 C +ANISOU17392 CG2 VAL B 572 5457 3143 5849 847 -1220 529 C +ATOM 17393 H VAL B 572 19.100 57.926 25.040 1.00 49.07 H +ATOM 17394 HA VAL B 572 21.214 59.627 25.249 1.00 50.58 H +ATOM 17395 HB VAL B 572 19.841 59.050 22.837 1.00 50.67 H +ATOM 17396 HG11 VAL B 572 21.393 60.432 21.777 1.00 55.36 H +ATOM 17397 HG12 VAL B 572 20.570 61.260 22.854 1.00 55.36 H +ATOM 17398 HG13 VAL B 572 22.047 60.776 23.183 1.00 55.36 H +ATOM 17399 HG21 VAL B 572 21.810 58.030 22.109 1.00 45.63 H +ATOM 17400 HG22 VAL B 572 22.469 58.294 23.531 1.00 45.63 H +ATOM 17401 HG23 VAL B 572 21.247 57.287 23.396 1.00 45.63 H +ATOM 17402 N LYS B 573 19.935 61.685 25.461 1.00 51.36 N +ANISOU17402 N LYS B 573 7363 4262 7889 1282 -1230 503 N +ATOM 17403 CA LYS B 573 19.132 62.852 25.803 1.00 51.99 C +ANISOU17403 CA LYS B 573 7493 4170 8091 1432 -1255 531 C +ATOM 17404 C LYS B 573 18.401 63.410 24.586 1.00 51.13 C +ANISOU17404 C LYS B 573 7338 4049 8038 1450 -1370 680 C +ATOM 17405 O LYS B 573 19.006 63.645 23.540 1.00 50.78 O +ANISOU17405 O LYS B 573 7334 4029 7933 1322 -1458 776 O +ATOM 17406 CB LYS B 573 20.028 63.924 26.423 1.00 54.20 C +ANISOU17406 CB LYS B 573 7935 4304 8355 1397 -1249 489 C +ATOM 17407 CG LYS B 573 19.311 65.150 26.948 1.00 57.25 C +ANISOU17407 CG LYS B 573 8361 4580 8810 1513 -1205 486 C +ATOM 17408 CD LYS B 573 20.275 66.007 27.757 1.00 57.57 C +ANISOU17408 CD LYS B 573 8552 4504 8819 1465 -1182 416 C +ATOM 17409 CE LYS B 573 19.557 67.053 28.589 1.00 61.47 C +ANISOU17409 CE LYS B 573 9088 4892 9375 1595 -1107 379 C +ATOM 17410 NZ LYS B 573 20.438 67.566 29.677 1.00 62.56 N +ANISOU17410 NZ LYS B 573 9355 4945 9470 1557 -1062 274 N +ATOM 17411 H LYS B 573 20.780 61.808 25.563 1.00 61.63 H +ATOM 17412 HA LYS B 573 18.468 62.597 26.462 1.00 62.39 H +ATOM 17413 HB2 LYS B 573 20.510 63.528 27.167 1.00 65.04 H +ATOM 17414 HB3 LYS B 573 20.660 64.222 25.751 1.00 65.04 H +ATOM 17415 HG2 LYS B 573 18.979 65.677 26.204 1.00 68.70 H +ATOM 17416 HG3 LYS B 573 18.580 64.878 27.526 1.00 68.70 H +ATOM 17417 HD2 LYS B 573 20.779 65.437 28.359 1.00 69.09 H +ATOM 17418 HD3 LYS B 573 20.878 66.466 27.151 1.00 69.09 H +ATOM 17419 HE2 LYS B 573 19.305 67.799 28.022 1.00 73.76 H +ATOM 17420 HE3 LYS B 573 18.770 66.657 28.995 1.00 73.76 H +ATOM 17421 HZ1 LYS B 573 20.005 68.178 30.156 1.00 75.07 H +ATOM 17422 HZ2 LYS B 573 20.681 66.898 30.212 1.00 75.07 H +ATOM 17423 HZ3 LYS B 573 21.168 67.937 29.327 1.00 75.07 H +ATOM 17424 N GLY B 574 17.096 63.610 24.732 1.00 50.09 N +ANISOU17424 N GLY B 574 7112 3924 7997 1588 -1334 695 N +ATOM 17425 CA GLY B 574 16.281 64.178 23.672 1.00 50.02 C +ANISOU17425 CA GLY B 574 7051 3912 8044 1616 -1434 828 C +ATOM 17426 C GLY B 574 15.621 63.134 22.791 1.00 49.58 C +ANISOU17426 C GLY B 574 6845 3999 7995 1602 -1500 893 C +ATOM 17427 O GLY B 574 14.703 63.451 22.035 1.00 48.55 O +ANISOU17427 O GLY B 574 6642 3886 7919 1646 -1571 989 O +ATOM 17428 H GLY B 574 16.655 63.422 25.446 1.00 60.11 H +ATOM 17429 HA2 GLY B 574 15.586 64.728 24.064 1.00 60.03 H +ATOM 17430 HA3 GLY B 574 16.836 64.742 23.111 1.00 60.03 H +ATOM 17431 N CYS B 575 16.086 61.891 22.887 1.00 50.73 N +ANISOU17431 N CYS B 575 6939 4280 8056 1520 -1452 828 N +ATOM 17432 CA CYS B 575 15.547 60.798 22.082 1.00 51.42 C +ANISOU17432 CA CYS B 575 6884 4542 8111 1473 -1487 868 C +ATOM 17433 C CYS B 575 15.629 61.121 20.593 1.00 50.93 C +ANISOU17433 C CYS B 575 6848 4508 7994 1379 -1638 1010 C +ATOM 17434 O CYS B 575 14.616 61.110 19.897 1.00 53.93 O +ANISOU17434 O CYS B 575 7135 4915 8440 1433 -1729 1097 O +ATOM 17435 CB CYS B 575 14.095 60.504 22.479 1.00 52.09 C +ANISOU17435 CB CYS B 575 6812 4639 8342 1632 -1457 862 C +ATOM 17436 SG CYS B 575 13.362 59.042 21.693 1.00 49.93 S +ANISOU17436 SG CYS B 575 6350 4573 8048 1580 -1496 890 S +ATOM 17437 H CYS B 575 16.720 61.653 23.417 1.00 60.87 H +ATOM 17438 HA CYS B 575 16.071 59.997 22.245 1.00 61.71 H +ATOM 17439 HB2 CYS B 575 14.060 60.368 23.439 1.00 62.51 H +ATOM 17440 HB3 CYS B 575 13.550 61.270 22.239 1.00 62.51 H +ATOM 17441 N PRO B 576 16.841 61.412 20.099 1.00 49.37 N +ANISOU17441 N PRO B 576 6778 4304 7676 1237 -1664 1037 N +ATOM 17442 CA PRO B 576 16.992 61.761 18.684 1.00 47.09 C +ANISOU17442 CA PRO B 576 6537 4040 7317 1142 -1795 1177 C +ATOM 17443 C PRO B 576 16.602 60.606 17.774 1.00 48.13 C +ANISOU17443 C PRO B 576 6565 4353 7370 1079 -1840 1205 C +ATOM 17444 O PRO B 576 16.724 59.450 18.173 1.00 49.45 O +ANISOU17444 O PRO B 576 6654 4642 7493 1049 -1755 1106 O +ATOM 17445 CB PRO B 576 18.485 62.077 18.558 1.00 45.07 C +ANISOU17445 CB PRO B 576 6420 3759 6944 995 -1769 1173 C +ATOM 17446 CG PRO B 576 19.125 61.292 19.644 1.00 46.31 C +ANISOU17446 CG PRO B 576 6558 3967 7070 974 -1633 1022 C +ATOM 17447 CD PRO B 576 18.143 61.300 20.780 1.00 48.57 C +ANISOU17447 CD PRO B 576 6772 4192 7491 1146 -1572 942 C +ATOM 17448 HA PRO B 576 16.469 62.547 18.464 1.00 56.51 H +ATOM 17449 HB2 PRO B 576 18.809 61.793 17.689 1.00 54.08 H +ATOM 17450 HB3 PRO B 576 18.632 63.027 18.687 1.00 54.08 H +ATOM 17451 HG2 PRO B 576 19.286 60.385 19.338 1.00 55.57 H +ATOM 17452 HG3 PRO B 576 19.956 61.717 19.907 1.00 55.57 H +ATOM 17453 HD2 PRO B 576 18.194 60.470 21.278 1.00 58.29 H +ATOM 17454 HD3 PRO B 576 18.293 62.069 21.352 1.00 58.29 H +ATOM 17455 N PHE B 577 16.123 60.913 16.574 1.00 53.26 N +ANISOU17455 N PHE B 577 7220 5015 8002 1060 -1980 1337 N +ATOM 17456 CA PHE B 577 15.848 59.874 15.595 1.00 54.33 C +ANISOU17456 CA PHE B 577 7287 5315 8040 984 -2042 1368 C +ATOM 17457 C PHE B 577 17.161 59.234 15.176 1.00 51.85 C +ANISOU17457 C PHE B 577 7053 5109 7539 815 -1984 1333 C +ATOM 17458 O PHE B 577 18.173 59.920 15.032 1.00 52.46 O +ANISOU17458 O PHE B 577 7257 5124 7552 735 -1966 1364 O +ATOM 17459 CB PHE B 577 15.120 60.440 14.373 1.00 52.26 C +ANISOU17459 CB PHE B 577 7041 5030 7786 996 -2219 1524 C +ATOM 17460 CG PHE B 577 15.165 59.535 13.170 1.00 51.33 C +ANISOU17460 CG PHE B 577 6918 5069 7516 882 -2298 1568 C +ATOM 17461 CD1 PHE B 577 16.184 59.650 12.236 1.00 50.34 C +ANISOU17461 CD1 PHE B 577 6933 4984 7211 737 -2319 1628 C +ATOM 17462 CD2 PHE B 577 14.196 58.564 12.980 1.00 51.95 C +ANISOU17462 CD2 PHE B 577 6855 5252 7632 919 -2348 1548 C +ATOM 17463 CE1 PHE B 577 16.233 58.817 11.135 1.00 52.38 C +ANISOU17463 CE1 PHE B 577 7203 5383 7315 639 -2384 1661 C +ATOM 17464 CE2 PHE B 577 14.239 57.728 11.877 1.00 53.63 C +ANISOU17464 CE2 PHE B 577 7078 5601 7698 814 -2430 1580 C +ATOM 17465 CZ PHE B 577 15.258 57.855 10.955 1.00 53.90 C +ANISOU17465 CZ PHE B 577 7266 5673 7539 678 -2446 1633 C +ATOM 17466 H PHE B 577 15.950 61.711 16.305 1.00 63.91 H +ATOM 17467 HA PHE B 577 15.288 59.191 15.997 1.00 65.20 H +ATOM 17468 HB2 PHE B 577 14.189 60.584 14.602 1.00 62.71 H +ATOM 17469 HB3 PHE B 577 15.532 61.283 14.126 1.00 62.71 H +ATOM 17470 HD1 PHE B 577 16.843 60.296 12.352 1.00 60.41 H +ATOM 17471 HD2 PHE B 577 13.507 58.474 13.598 1.00 62.34 H +ATOM 17472 HE1 PHE B 577 16.920 58.905 10.514 1.00 62.85 H +ATOM 17473 HE2 PHE B 577 13.582 57.081 11.758 1.00 64.36 H +ATOM 17474 HZ PHE B 577 15.288 57.294 10.214 1.00 64.68 H +ATOM 17475 N THR B 578 17.149 57.919 14.990 1.00 45.83 N +ANISOU17475 N THR B 578 6211 4504 6698 760 -1952 1268 N +ATOM 17476 CA THR B 578 18.324 57.230 14.480 1.00 45.77 C +ANISOU17476 CA THR B 578 6268 4608 6512 606 -1900 1238 C +ATOM 17477 C THR B 578 17.942 56.018 13.643 1.00 45.59 C +ANISOU17477 C THR B 578 6181 4746 6394 553 -1950 1233 C +ATOM 17478 O THR B 578 16.802 55.552 13.666 1.00 41.93 O +ANISOU17478 O THR B 578 5602 4315 6016 631 -2009 1230 O +ATOM 17479 CB THR B 578 19.266 56.789 15.620 1.00 46.13 C +ANISOU17479 CB THR B 578 6313 4662 6552 580 -1743 1100 C +ATOM 17480 OG1 THR B 578 20.571 56.538 15.087 1.00 45.08 O +ANISOU17480 OG1 THR B 578 6267 4595 6267 433 -1698 1098 O +ATOM 17481 CG2 THR B 578 18.748 55.539 16.327 1.00 44.97 C +ANISOU17481 CG2 THR B 578 6033 4611 6444 627 -1674 983 C +ATOM 17482 H THR B 578 16.478 57.407 15.151 1.00 55.00 H +ATOM 17483 HA THR B 578 18.817 57.840 13.909 1.00 54.92 H +ATOM 17484 HB THR B 578 19.324 57.502 16.275 1.00 55.36 H +ATOM 17485 HG1 THR B 578 20.875 57.235 14.731 1.00 54.10 H +ATOM 17486 HG21 THR B 578 19.357 55.284 17.038 1.00 53.97 H +ATOM 17487 HG22 THR B 578 17.873 55.713 16.709 1.00 53.97 H +ATOM 17488 HG23 THR B 578 18.676 54.807 15.695 1.00 53.97 H +ATOM 17489 N SER B 579 18.927 55.513 12.912 1.00 46.12 N +ANISOU17489 N SER B 579 6324 4910 6288 418 -1923 1231 N +ATOM 17490 CA SER B 579 18.726 54.448 11.948 1.00 44.29 C +ANISOU17490 CA SER B 579 6072 4823 5933 351 -1977 1233 C +ATOM 17491 C SER B 579 20.067 54.126 11.309 1.00 45.58 C +ANISOU17491 C SER B 579 6344 5065 5909 208 -1908 1224 C +ATOM 17492 O SER B 579 21.007 54.915 11.402 1.00 46.38 O +ANISOU17492 O SER B 579 6536 5099 5986 159 -1851 1255 O +ATOM 17493 CB SER B 579 17.704 54.859 10.887 1.00 48.81 C +ANISOU17493 CB SER B 579 6656 5382 6507 381 -2157 1363 C +ATOM 17494 OG SER B 579 17.926 54.169 9.671 1.00 52.28 O +ANISOU17494 OG SER B 579 7158 5942 6765 279 -2217 1394 O +ATOM 17495 H SER B 579 19.743 55.781 12.960 1.00 55.34 H +ATOM 17496 HA SER B 579 18.400 53.654 12.401 1.00 53.14 H +ATOM 17497 HB2 SER B 579 16.813 54.650 11.210 1.00 58.57 H +ATOM 17498 HB3 SER B 579 17.782 55.813 10.728 1.00 58.57 H +ATOM 17499 HG SER B 579 17.358 54.405 9.099 1.00 62.74 H +ATOM 17500 N PHE B 580 20.158 52.969 10.667 1.00 47.12 N +ANISOU17500 N PHE B 580 6526 5398 5978 141 -1910 1182 N +ATOM 17501 CA PHE B 580 21.390 52.566 10.002 1.00 44.54 C +ANISOU17501 CA PHE B 580 6296 5157 5471 13 -1833 1170 C +ATOM 17502 C PHE B 580 21.432 53.078 8.567 1.00 46.99 C +ANISOU17502 C PHE B 580 6737 5483 5636 -53 -1934 1307 C +ATOM 17503 O PHE B 580 22.374 52.794 7.833 1.00 47.93 O +ANISOU17503 O PHE B 580 6947 5675 5587 -158 -1875 1316 O +ATOM 17504 CB PHE B 580 21.533 51.044 10.031 1.00 42.48 C +ANISOU17504 CB PHE B 580 5971 5032 5137 -24 -1775 1048 C +ATOM 17505 CG PHE B 580 21.748 50.482 11.408 1.00 42.30 C +ANISOU17505 CG PHE B 580 5843 5002 5225 19 -1657 914 C +ATOM 17506 CD1 PHE B 580 22.631 51.084 12.288 1.00 42.99 C +ANISOU17506 CD1 PHE B 580 5952 5013 5370 15 -1551 883 C +ATOM 17507 CD2 PHE B 580 21.060 49.357 11.825 1.00 44.45 C +ANISOU17507 CD2 PHE B 580 6002 5339 5546 61 -1658 823 C +ATOM 17508 CE1 PHE B 580 22.830 50.573 13.554 1.00 40.88 C +ANISOU17508 CE1 PHE B 580 5603 4736 5192 56 -1451 763 C +ATOM 17509 CE2 PHE B 580 21.254 48.840 13.092 1.00 45.58 C +ANISOU17509 CE2 PHE B 580 6062 5475 5783 100 -1549 707 C +ATOM 17510 CZ PHE B 580 22.141 49.450 13.957 1.00 42.90 C +ANISOU17510 CZ PHE B 580 5753 5061 5486 99 -1447 676 C +ATOM 17511 H PHE B 580 19.520 52.397 10.601 1.00 56.54 H +ATOM 17512 HA PHE B 580 22.145 52.946 10.478 1.00 53.45 H +ATOM 17513 HB2 PHE B 580 20.723 50.648 9.672 1.00 50.97 H +ATOM 17514 HB3 PHE B 580 22.293 50.791 9.485 1.00 50.97 H +ATOM 17515 HD1 PHE B 580 23.100 51.842 12.020 1.00 51.59 H +ATOM 17516 HD2 PHE B 580 20.462 48.943 11.246 1.00 53.33 H +ATOM 17517 HE1 PHE B 580 23.428 50.986 14.134 1.00 49.05 H +ATOM 17518 HE2 PHE B 580 20.787 48.082 13.362 1.00 54.70 H +ATOM 17519 HZ PHE B 580 22.273 49.103 14.810 1.00 51.48 H +ATOM 17520 N SER B 581 20.407 53.832 8.175 1.00 48.39 N +ANISOU17520 N SER B 581 6923 5587 5877 13 -2083 1416 N +ATOM 17521 CA SER B 581 20.353 54.451 6.853 1.00 47.50 C +ANISOU17521 CA SER B 581 6946 5469 5635 -38 -2197 1563 C +ATOM 17522 C SER B 581 20.128 55.956 6.980 1.00 46.05 C +ANISOU17522 C SER B 581 6811 5127 5558 14 -2260 1684 C +ATOM 17523 O SER B 581 19.407 56.407 7.872 1.00 48.33 O +ANISOU17523 O SER B 581 7007 5319 6037 126 -2285 1667 O +ATOM 17524 CB SER B 581 19.245 53.821 6.010 1.00 48.12 C +ANISOU17524 CB SER B 581 7002 5618 5664 -16 -2359 1593 C +ATOM 17525 OG SER B 581 17.994 53.917 6.667 1.00 51.10 O +ANISOU17525 OG SER B 581 7240 5934 6241 108 -2447 1584 O +ATOM 17526 H SER B 581 19.722 54.003 8.665 1.00 58.07 H +ATOM 17527 HA SER B 581 21.198 54.309 6.398 1.00 57.01 H +ATOM 17528 HB2 SER B 581 19.192 54.285 5.160 1.00 57.74 H +ATOM 17529 HB3 SER B 581 19.454 52.885 5.864 1.00 57.74 H +ATOM 17530 HG SER B 581 18.026 53.519 7.406 1.00 61.32 H +ATOM 17531 N VAL B 582 20.747 56.734 6.096 1.00 45.04 N +ANISOU17531 N VAL B 582 6834 4970 5310 -65 -2279 1806 N +ATOM 17532 CA VAL B 582 20.606 58.185 6.152 1.00 48.83 C +ANISOU17532 CA VAL B 582 7377 5291 5885 -26 -2342 1929 C +ATOM 17533 C VAL B 582 19.223 58.618 5.665 1.00 55.62 C +ANISOU17533 C VAL B 582 8222 6097 6816 69 -2542 2030 C +ATOM 17534 O VAL B 582 18.655 57.988 4.772 1.00 53.32 O +ANISOU17534 O VAL B 582 7942 5897 6420 53 -2651 2059 O +ATOM 17535 CB VAL B 582 21.678 58.908 5.307 1.00 48.22 C +ANISOU17535 CB VAL B 582 7469 5193 5659 -146 -2305 2045 C +ATOM 17536 CG1 VAL B 582 23.064 58.635 5.856 1.00 47.35 C +ANISOU17536 CG1 VAL B 582 7359 5117 5517 -235 -2111 1957 C +ATOM 17537 CG2 VAL B 582 21.598 58.495 3.844 1.00 50.72 C +ANISOU17537 CG2 VAL B 582 7897 5616 5757 -222 -2385 2130 C +ATOM 17538 H VAL B 582 21.250 56.448 5.459 1.00 54.05 H +ATOM 17539 HA VAL B 582 20.704 58.475 7.072 1.00 58.60 H +ATOM 17540 HB VAL B 582 21.522 59.865 5.354 1.00 57.86 H +ATOM 17541 HG11 VAL B 582 23.717 59.099 5.309 1.00 56.83 H +ATOM 17542 HG12 VAL B 582 23.109 58.955 6.770 1.00 56.83 H +ATOM 17543 HG13 VAL B 582 23.230 57.680 5.831 1.00 56.83 H +ATOM 17544 HG21 VAL B 582 22.282 58.966 3.345 1.00 60.86 H +ATOM 17545 HG22 VAL B 582 21.740 57.537 3.779 1.00 60.86 H +ATOM 17546 HG23 VAL B 582 20.720 58.723 3.500 1.00 60.86 H +ATOM 17547 N PRO B 583 18.673 59.692 6.252 1.00 67.16 N +ANISOU17547 N PRO B 583 9656 7402 8459 171 -2597 2083 N +ATOM 17548 CA PRO B 583 17.408 60.247 5.751 1.00 71.78 C +ANISOU17548 CA PRO B 583 10229 7920 9126 265 -2793 2197 C +ATOM 17549 C PRO B 583 17.507 60.703 4.299 1.00 74.76 C +ANISOU17549 C PRO B 583 10772 8306 9328 185 -2918 2359 C +ATOM 17550 O PRO B 583 16.908 60.068 3.432 1.00 77.19 O +ANISOU17550 O PRO B 583 11072 8718 9539 169 -3005 2362 O +ATOM 17551 CB PRO B 583 17.156 61.439 6.679 1.00 74.11 C +ANISOU17551 CB PRO B 583 10498 8032 9629 372 -2787 2220 C +ATOM 17552 CG PRO B 583 17.904 61.120 7.923 1.00 73.57 C +ANISOU17552 CG PRO B 583 10368 7963 9622 369 -2599 2070 C +ATOM 17553 CD PRO B 583 19.116 60.363 7.486 1.00 70.88 C +ANISOU17553 CD PRO B 583 10096 7753 9083 218 -2485 2025 C +ATOM 17554 HA PRO B 583 16.690 59.602 5.844 1.00 86.14 H +ATOM 17555 HB2 PRO B 583 17.497 62.250 6.271 1.00 88.93 H +ATOM 17556 HB3 PRO B 583 16.206 61.518 6.860 1.00 88.93 H +ATOM 17557 HG2 PRO B 583 18.159 61.943 8.369 1.00 88.28 H +ATOM 17558 HG3 PRO B 583 17.352 60.574 8.503 1.00 88.28 H +ATOM 17559 HD2 PRO B 583 19.846 60.973 7.296 1.00 85.06 H +ATOM 17560 HD3 PRO B 583 19.365 59.708 8.156 1.00 85.06 H +TER 17561 PRO B 583 +HETATM17562 C1 NAG C 1 35.708 31.181 37.403 1.00 28.24 C +HETATM17563 C2 NAG C 1 36.756 32.187 36.908 1.00 32.59 C +HETATM17564 C3 NAG C 1 37.916 32.293 37.908 1.00 34.15 C +HETATM17565 C4 NAG C 1 37.403 32.535 39.322 1.00 34.44 C +HETATM17566 C5 NAG C 1 36.370 31.475 39.678 1.00 32.91 C +HETATM17567 C6 NAG C 1 35.762 31.664 41.048 1.00 33.57 C +HETATM17568 C7 NAG C 1 37.459 32.667 34.595 1.00 31.56 C +HETATM17569 C8 NAG C 1 37.987 32.078 33.321 1.00 31.40 C +HETATM17570 N2 NAG C 1 37.255 31.803 35.597 1.00 32.25 N +HETATM17571 O3 NAG C 1 38.781 33.355 37.520 1.00 36.22 O +HETATM17572 O4 NAG C 1 38.481 32.456 40.249 1.00 39.58 O +HETATM17573 O5 NAG C 1 35.296 31.527 38.729 1.00 32.77 O +HETATM17574 O6 NAG C 1 34.823 32.730 41.059 1.00 38.40 O +HETATM17575 O7 NAG C 1 37.226 33.867 34.710 1.00 31.67 O +HETATM17576 H1 NAG C 1 36.099 30.286 37.410 1.00 33.89 H +HETATM17577 H2 NAG C 1 36.334 33.064 36.839 1.00 39.11 H +HETATM17578 H3 NAG C 1 38.420 31.457 37.894 1.00 40.99 H +HETATM17579 H4 NAG C 1 36.994 33.419 39.373 1.00 41.33 H +HETATM17580 H5 NAG C 1 36.790 30.595 39.635 1.00 39.49 H +HETATM17581 H61 NAG C 1 36.473 31.858 41.688 1.00 40.28 H +HETATM17582 H62 NAG C 1 35.311 30.840 41.312 1.00 40.28 H +HETATM17583 H81 NAG C 1 37.377 31.385 33.005 1.00 37.67 H +HETATM17584 H82 NAG C 1 38.062 32.778 32.646 1.00 37.67 H +HETATM17585 H83 NAG C 1 38.866 31.687 33.484 1.00 37.67 H +HETATM17586 HN2 NAG C 1 37.450 30.924 35.452 1.00 38.70 H +HETATM17587 HO3 NAG C 1 39.625 33.108 37.639 1.00 43.47 H +HETATM17588 HO4 NAG C 1 38.901 31.680 40.150 1.00 47.49 H +HETATM17589 HO6 NAG C 1 34.446 32.784 41.861 1.00 46.08 H +HETATM17590 C1 NAG C 2 38.596 33.625 41.085 1.00 45.72 C +HETATM17591 C2 NAG C 2 39.347 33.229 42.362 1.00 49.06 C +HETATM17592 C3 NAG C 2 39.601 34.453 43.245 1.00 52.65 C +HETATM17593 C4 NAG C 2 40.240 35.583 42.448 1.00 54.97 C +HETATM17594 C5 NAG C 2 39.409 35.866 41.202 1.00 50.27 C +HETATM17595 C6 NAG C 2 40.018 36.919 40.306 1.00 49.47 C +HETATM17596 C7 NAG C 2 38.859 30.910 43.028 1.00 45.80 C +HETATM17597 C8 NAG C 2 37.989 30.025 43.870 1.00 43.27 C +HETATM17598 N2 NAG C 2 38.605 32.221 43.104 1.00 46.80 N +HETATM17599 O3 NAG C 2 40.458 34.079 44.318 1.00 54.04 O +HETATM17600 O4 NAG C 2 40.289 36.760 43.247 1.00 61.24 O +HETATM17601 O5 NAG C 2 39.297 34.669 40.420 1.00 46.44 O +HETATM17602 O6 NAG C 2 40.906 36.343 39.358 1.00 49.56 O +HETATM17603 O7 NAG C 2 39.749 30.457 42.311 1.00 44.31 O +HETATM17604 H1 NAG C 2 37.704 33.940 41.324 1.00 54.86 H +HETATM17605 H2 NAG C 2 40.211 32.854 42.107 1.00 58.87 H +HETATM17606 H3 NAG C 2 38.751 34.763 43.611 1.00 63.18 H +HETATM17607 H4 NAG C 2 41.145 35.327 42.187 1.00 65.97 H +HETATM17608 H5 NAG C 2 38.517 36.155 41.472 1.00 60.33 H +HETATM17609 H61 NAG C 2 39.304 37.386 39.831 1.00 59.37 H +HETATM17610 H62 NAG C 2 40.509 37.559 40.855 1.00 59.37 H +HETATM17611 H81 NAG C 2 37.053 30.167 43.632 1.00 51.92 H +HETATM17612 H82 NAG C 2 38.121 30.241 44.813 1.00 51.92 H +HETATM17613 H83 NAG C 2 38.226 29.092 43.713 1.00 51.92 H +HETATM17614 HN2 NAG C 2 37.932 32.499 43.654 1.00 56.16 H +HETATM17615 HO3 NAG C 2 40.140 34.408 45.079 1.00 64.84 H +HETATM17616 HO4 NAG C 2 39.480 37.125 43.287 1.00 73.48 H +HETATM17617 HO6 NAG C 2 41.107 36.945 38.737 1.00 59.47 H +HETATM17618 C1 MAN C 3 41.593 37.016 43.819 1.00 61.12 C +HETATM17619 C2 MAN C 3 41.350 37.886 45.066 1.00 64.56 C +HETATM17620 C3 MAN C 3 41.570 39.344 44.700 1.00 65.99 C +HETATM17621 C4 MAN C 3 43.043 39.578 44.371 1.00 63.78 C +HETATM17622 C5 MAN C 3 43.527 38.572 43.294 1.00 60.29 C +HETATM17623 C6 MAN C 3 44.734 37.766 43.744 1.00 61.73 C +HETATM17624 O2 MAN C 3 42.284 37.583 46.111 1.00 65.84 O +HETATM17625 O3 MAN C 3 41.138 40.234 45.731 1.00 68.47 O +HETATM17626 O4 MAN C 3 43.228 40.909 43.893 1.00 64.75 O +HETATM17627 O5 MAN C 3 42.463 37.627 42.857 1.00 59.70 O +HETATM17628 O6 MAN C 3 45.869 38.625 43.669 1.00 62.74 O +HETATM17629 H1 MAN C 3 42.090 36.072 44.092 1.00 73.35 H +HETATM17630 H2 MAN C 3 40.317 37.738 45.406 1.00 77.48 H +HETATM17631 H3 MAN C 3 40.976 39.581 43.811 1.00 79.19 H +HETATM17632 H4 MAN C 3 43.633 39.406 45.287 1.00 76.53 H +HETATM17633 H5 MAN C 3 43.847 39.156 42.421 1.00 72.34 H +HETATM17634 H61 MAN C 3 44.840 36.889 43.086 1.00 74.07 H +HETATM17635 H62 MAN C 3 44.546 37.416 44.768 1.00 74.07 H +HETATM17636 HO2 MAN C 3 41.804 37.227 46.869 1.00 79.01 H +HETATM17637 HO3 MAN C 3 40.341 40.665 45.380 1.00 82.16 H +HETATM17638 HO4 MAN C 3 42.580 41.017 43.179 1.00 77.70 H +HETATM17639 C1 NAG D 1 46.741 26.425 22.022 1.00 30.20 C +HETATM17640 C2 NAG D 1 47.388 26.071 23.359 1.00 34.08 C +HETATM17641 C3 NAG D 1 48.492 27.073 23.683 1.00 38.54 C +HETATM17642 C4 NAG D 1 49.485 27.148 22.531 1.00 43.50 C +HETATM17643 C5 NAG D 1 48.754 27.442 21.225 1.00 39.43 C +HETATM17644 C6 NAG D 1 49.661 27.409 20.018 1.00 35.22 C +HETATM17645 C7 NAG D 1 46.275 25.016 25.288 1.00 33.66 C +HETATM17646 C8 NAG D 1 45.202 25.161 26.325 1.00 38.28 C +HETATM17647 N2 NAG D 1 46.400 26.034 24.428 1.00 32.54 N +HETATM17648 O3 NAG D 1 49.155 26.682 24.880 1.00 42.96 O +HETATM17649 O4 NAG D 1 50.433 28.185 22.756 1.00 51.41 O +HETATM17650 O5 NAG D 1 47.737 26.456 21.004 1.00 36.65 O +HETATM17651 O6 NAG D 1 50.379 26.185 19.948 1.00 36.73 O +HETATM17652 O7 NAG D 1 46.994 24.022 25.233 1.00 31.91 O +HETATM17653 H1 NAG D 1 46.323 27.304 22.089 1.00 36.24 H +HETATM17654 H2 NAG D 1 47.794 25.187 23.279 1.00 40.89 H +HETATM17655 H3 NAG D 1 48.092 27.954 23.815 1.00 46.25 H +HETATM17656 H4 NAG D 1 49.953 26.295 22.454 1.00 52.19 H +HETATM17657 H5 NAG D 1 48.337 28.322 21.286 1.00 47.32 H +HETATM17658 H61 NAG D 1 49.123 27.510 19.210 1.00 42.26 H +HETATM17659 H62 NAG D 1 50.296 28.148 20.075 1.00 42.26 H +HETATM17660 H81 NAG D 1 44.341 25.294 25.886 1.00 45.94 H +HETATM17661 H82 NAG D 1 45.400 25.930 26.893 1.00 45.94 H +HETATM17662 H83 NAG D 1 45.167 24.354 26.872 1.00 45.94 H +HETATM17663 HN2 NAG D 1 45.838 26.747 24.519 1.00 39.05 H +HETATM17664 HO3 NAG D 1 49.240 27.386 25.415 1.00 51.55 H +HETATM17665 HO4 NAG D 1 50.018 28.970 22.758 1.00 61.69 H +HETATM17666 HO6 NAG D 1 50.851 26.161 19.195 1.00 44.08 H +HETATM17667 C1 NAG D 2 51.763 27.667 22.914 1.00 57.52 C +HETATM17668 C2 NAG D 2 52.766 28.765 22.591 1.00 60.65 C +HETATM17669 C3 NAG D 2 54.184 28.265 22.827 1.00 66.22 C +HETATM17670 C4 NAG D 2 54.321 27.775 24.262 1.00 73.02 C +HETATM17671 C5 NAG D 2 53.276 26.692 24.519 1.00 67.72 C +HETATM17672 C6 NAG D 2 53.268 26.192 25.944 1.00 68.06 C +HETATM17673 C7 NAG D 2 52.006 30.395 20.912 1.00 56.30 C +HETATM17674 C8 NAG D 2 51.962 30.739 19.455 1.00 54.44 C +HETATM17675 N2 NAG D 2 52.618 29.247 21.227 1.00 59.43 N +HETATM17676 O3 NAG D 2 55.090 29.323 22.539 1.00 66.41 O +HETATM17677 O4 NAG D 2 55.610 27.220 24.508 1.00 83.19 O +HETATM17678 O5 NAG D 2 51.962 27.207 24.256 1.00 64.08 O +HETATM17679 O6 NAG D 2 52.889 24.824 26.008 1.00 71.79 O +HETATM17680 O7 NAG D 2 51.506 31.122 21.765 1.00 55.52 O +HETATM17681 H1 NAG D 2 51.895 26.922 22.297 1.00 69.02 H +HETATM17682 H2 NAG D 2 52.606 29.510 23.201 1.00 72.78 H +HETATM17683 H3 NAG D 2 54.362 27.522 22.221 1.00 79.46 H +HETATM17684 H4 NAG D 2 54.169 28.521 24.874 1.00 87.62 H +HETATM17685 H5 NAG D 2 53.447 25.940 23.920 1.00 81.27 H +HETATM17686 H61 NAG D 2 52.637 26.723 26.465 1.00 81.67 H +HETATM17687 H62 NAG D 2 54.161 26.294 26.323 1.00 81.67 H +HETATM17688 H81 NAG D 2 51.462 31.568 19.331 1.00 65.33 H +HETATM17689 H82 NAG D 2 52.871 30.854 19.120 1.00 65.33 H +HETATM17690 H83 NAG D 2 51.523 30.018 18.964 1.00 65.33 H +HETATM17691 HN2 NAG D 2 52.975 28.749 20.551 1.00 71.31 H +HETATM17692 HO3 NAG D 2 55.738 29.023 22.011 1.00 79.70 H +HETATM17693 HO4 NAG D 2 55.549 26.335 24.542 1.00 99.82 H +HETATM17694 HO6 NAG D 2 52.514 24.657 26.795 1.00 86.14 H +HETATM17695 C1 MAN D 3 56.653 28.223 24.673 1.00 87.84 C +HETATM17696 C2 MAN D 3 57.769 27.779 23.691 1.00 89.00 C +HETATM17697 C3 MAN D 3 58.458 26.533 24.241 1.00 90.66 C +HETATM17698 C4 MAN D 3 58.961 26.767 25.674 1.00 92.17 C +HETATM17699 C5 MAN D 3 57.798 27.190 26.585 1.00 93.73 C +HETATM17700 C6 MAN D 3 58.266 27.609 27.966 1.00 95.59 C +HETATM17701 O2 MAN D 3 58.777 28.783 23.559 1.00 89.13 O +HETATM17702 O3 MAN D 3 59.525 26.105 23.404 1.00 91.03 O +HETATM17703 O4 MAN D 3 59.534 25.573 26.189 1.00 90.80 O +HETATM17704 O5 MAN D 3 57.122 28.323 26.028 1.00 90.84 O +HETATM17705 O6 MAN D 3 59.171 26.622 28.445 1.00 95.54 O +HETATM17706 H1 MAN D 3 56.279 29.227 24.419 1.00105.41 H +HETATM17707 H2 MAN D 3 57.313 27.553 22.718 1.00106.80 H +HETATM17708 H3 MAN D 3 57.734 25.711 24.263 1.00108.79 H +HETATM17709 H4 MAN D 3 59.701 27.585 25.656 1.00110.60 H +HETATM17710 H5 MAN D 3 57.100 26.350 26.695 1.00112.47 H +HETATM17711 H61 MAN D 3 57.386 27.705 28.620 1.00114.71 H +HETATM17712 H62 MAN D 3 58.741 28.594 27.875 1.00114.71 H +HETATM17713 HO2 MAN D 3 58.673 29.223 22.706 1.00106.96 H +HETATM17714 HO3 MAN D 3 59.184 25.330 22.929 1.00109.24 H +HETATM17715 HO4 MAN D 3 60.471 25.614 25.945 1.00108.96 H +HETATM17716 C1 RCX A 601 23.746 2.811 32.519 1.00 57.77 C +HETATM17717 C2 RCX A 601 22.902 1.640 32.519 1.00 55.43 C +HETATM17718 C3 RCX A 601 22.382 1.549 31.217 1.00 54.77 C +HETATM17719 C4 RCX A 601 23.660 3.314 31.207 1.00 58.64 C +HETATM17720 O5 RCX A 601 22.854 2.545 30.487 1.00 55.31 O +HETATM17721 O6 RCX A 601 24.326 4.447 30.724 1.00 60.46 O +HETATM17722 C7 RCX A 601 24.587 3.415 33.679 1.00 30.08 C +HETATM17723 C8 RCX A 601 24.032 3.610 34.942 1.00 35.21 C +HETATM17724 C9 RCX A 601 24.807 4.167 35.976 1.00 32.63 C +HETATM17725 C10 RCX A 601 26.132 4.533 35.743 1.00 24.57 C +HETATM17726 C11 RCX A 601 26.686 4.343 34.479 1.00 28.22 C +HETATM17727 C12 RCX A 601 25.912 3.785 33.449 1.00 30.12 C +HETATM17728 C13 RCX A 601 22.580 0.681 33.639 1.00 56.43 C +HETATM17729 C14 RCX A 601 23.545 0.223 34.531 1.00 56.69 C +HETATM17730 C15 RCX A 601 23.180 -0.670 35.534 1.00 57.71 C +HETATM17731 C16 RCX A 601 21.867 -1.098 35.639 1.00 59.45 C +HETATM17732 C17 RCX A 601 20.912 -0.639 34.740 1.00 60.53 C +HETATM17733 C18 RCX A 601 21.275 0.243 33.739 1.00 59.31 C +HETATM17734 S19 RCX A 601 21.358 -2.237 36.903 1.00 61.42 S +HETATM17735 O20 RCX A 601 21.583 -3.655 36.436 1.00 61.80 O +HETATM17736 O21 RCX A 601 19.888 -2.015 37.210 1.00 60.83 O +HETATM17737 C22 RCX A 601 22.318 -1.993 38.383 1.00 42.40 C +HETATM17738 CO COH A 602 38.578 6.859 44.477 1.00 97.50 CO +HETATM17739 CHA COH A 602 38.117 10.351 44.946 1.00 78.31 C +HETATM17740 CHB COH A 602 41.022 6.873 47.090 1.00 78.48 C +HETATM17741 CHC COH A 602 39.104 3.426 43.955 1.00 77.91 C +HETATM17742 CHD COH A 602 35.944 6.848 42.080 1.00 78.36 C +HETATM17743 NA COH A 602 39.182 8.177 45.806 1.00 80.88 N +HETATM17744 C1A COH A 602 39.117 9.647 45.701 1.00 80.00 C +HETATM17745 C2A COH A 602 40.002 10.389 46.635 1.00 79.13 C +HETATM17746 C3A COH A 602 40.843 9.353 47.257 1.00 78.38 C +HETATM17747 C4A COH A 602 40.323 8.065 46.738 1.00 78.80 C +HETATM17748 CMA COH A 602 41.951 9.545 48.257 1.00 78.06 C +HETATM17749 CAA COH A 602 40.075 11.877 46.867 1.00 78.87 C +HETATM17750 CBA COH A 602 39.404 12.185 48.204 1.00 80.57 C +HETATM17751 CGA COH A 602 38.518 13.413 48.169 1.00 81.84 C +HETATM17752 O1A COH A 602 38.067 13.837 47.079 1.00 83.40 O +HETATM17753 O2A COH A 602 38.252 13.957 49.263 1.00 78.74 O +HETATM17754 NB COH A 602 39.645 5.469 45.404 1.00 78.84 N +HETATM17755 C1B COH A 602 40.814 5.688 46.293 1.00 77.83 C +HETATM17756 C2B COH A 602 41.609 4.472 46.599 1.00 77.03 C +HETATM17757 C3B COH A 602 41.032 3.441 45.715 1.00 77.66 C +HETATM17758 C4B COH A 602 39.950 4.101 44.918 1.00 78.23 C +HETATM17759 CMB COH A 602 42.762 4.355 47.565 1.00 76.61 C +HETATM17760 CAB COH A 602 41.662 2.093 45.609 1.00 77.05 C +HETATM17761 CBB COH A 602 41.555 1.293 44.558 1.00 77.14 C +HETATM17762 NC COH A 602 37.632 5.474 43.426 1.00 77.61 N +HETATM17763 C1C COH A 602 38.115 4.113 43.171 1.00 78.11 C +HETATM17764 C2C COH A 602 37.344 3.332 42.169 1.00 76.71 C +HETATM17765 C3C COH A 602 36.411 4.322 41.592 1.00 75.44 C +HETATM17766 C4C COH A 602 36.685 5.623 42.285 1.00 77.40 C +HETATM17767 CMC COH A 602 37.533 1.874 41.813 1.00 76.72 C +HETATM17768 CAC COH A 602 35.445 3.919 40.522 1.00 74.95 C +HETATM17769 CBC COH A 602 34.436 4.629 40.046 1.00 75.45 C +HETATM17770 ND COH A 602 37.466 8.240 43.626 1.00 79.29 N +HETATM17771 C1D COH A 602 36.270 8.051 42.799 1.00 78.74 C +HETATM17772 C2D COH A 602 35.644 9.335 42.371 1.00 77.44 C +HETATM17773 C3D COH A 602 36.285 10.361 43.224 1.00 78.19 C +HETATM17774 C4D COH A 602 37.242 9.622 44.072 1.00 78.17 C +HETATM17775 CMD COH A 602 34.534 9.542 41.367 1.00 75.36 C +HETATM17776 CAD COH A 602 36.043 11.842 43.267 1.00 76.80 C +HETATM17777 CBD COH A 602 37.259 12.412 42.521 1.00 75.20 C +HETATM17778 CGD COH A 602 37.326 13.921 42.537 1.00 73.75 C +HETATM17779 O1D COH A 602 36.517 14.555 43.244 1.00 73.23 O +HETATM17780 O2D COH A 602 38.208 14.470 41.834 1.00 70.66 O +HETATM17781 HHA COH A 602 38.018 11.418 45.037 1.00 93.98 H +HETATM17782 HHB COH A 602 41.825 6.941 47.805 1.00 94.17 H +HETATM17783 HHC COH A 602 39.286 2.386 43.749 1.00 93.49 H +HETATM17784 HHD COH A 602 35.166 6.881 41.337 1.00 94.03 H +HETATM17785 HMA1 COH A 602 42.096 10.580 48.430 1.00 93.67 H +HETATM17786 HMA2 COH A 602 42.845 9.122 47.878 1.00 93.67 H +HETATM17787 HMA3 COH A 602 41.693 9.068 49.167 1.00 93.67 H +HETATM17788 HAA1 COH A 602 39.564 12.407 46.061 1.00 94.65 H +HETATM17789 HAA2 COH A 602 41.117 12.202 46.888 1.00 94.65 H +HETATM17790 HBA1 COH A 602 38.803 11.324 48.505 1.00 96.68 H +HETATM17791 HBA2 COH A 602 40.175 12.327 48.963 1.00 96.68 H +HETATM17792 HMB1 COH A 602 43.148 3.369 47.536 1.00 91.93 H +HETATM17793 HMB2 COH A 602 42.426 4.574 48.545 1.00 91.93 H +HETATM17794 HMB3 COH A 602 43.522 5.040 47.291 1.00 91.93 H +HETATM17795 HAB COH A 602 42.424 1.830 46.317 1.00 92.46 H +HETATM17796 HBB1 COH A 602 40.854 1.527 43.775 1.00 92.57 H +HETATM17797 HBB2 COH A 602 42.084 0.355 44.542 1.00 92.57 H +HETATM17798 HMC1 COH A 602 36.864 1.611 41.035 1.00 92.06 H +HETATM17799 HMC2 COH A 602 38.529 1.715 41.491 1.00 92.06 H +HETATM17800 HMC3 COH A 602 37.337 1.275 42.664 1.00 92.06 H +HETATM17801 HAC COH A 602 35.521 2.908 40.163 1.00 89.94 H +HETATM17802 HBC1 COH A 602 34.285 5.642 40.381 1.00 90.54 H +HETATM17803 HBC2 COH A 602 33.796 4.213 39.286 1.00 90.54 H +HETATM17804 HMD1 COH A 602 34.951 9.760 40.419 1.00 90.43 H +HETATM17805 HMD2 COH A 602 33.922 10.349 41.678 1.00 90.43 H +HETATM17806 HMD3 COH A 602 33.949 8.661 41.301 1.00 90.43 H +HETATM17807 HAD1 COH A 602 36.011 12.204 44.296 1.00 92.15 H +HETATM17808 HAD2 COH A 602 35.114 12.102 42.757 1.00 92.15 H +HETATM17809 HBD1 COH A 602 38.170 12.012 42.971 1.00 90.24 H +HETATM17810 HBD2 COH A 602 37.231 12.070 41.484 1.00 90.24 H +HETATM17811 C1 NAG A 606 55.814 -3.192 47.438 1.00 43.26 C +HETATM17812 C2 NAG A 606 55.894 -3.390 48.942 1.00 47.59 C +HETATM17813 C3 NAG A 606 57.113 -4.235 49.294 1.00 50.09 C +HETATM17814 C4 NAG A 606 57.105 -5.540 48.508 1.00 51.61 C +HETATM17815 C5 NAG A 606 56.899 -5.294 47.012 1.00 52.55 C +HETATM17816 C6 NAG A 606 56.671 -6.579 46.245 1.00 54.10 C +HETATM17817 C7 NAG A 606 55.387 -1.911 50.839 1.00 45.76 C +HETATM17818 C8 NAG A 606 55.530 -0.530 51.407 1.00 40.13 C +HETATM17819 N2 NAG A 606 55.938 -2.112 49.636 1.00 45.71 N +HETATM17820 O3 NAG A 606 57.089 -4.515 50.690 1.00 51.73 O +HETATM17821 O4 NAG A 606 58.342 -6.220 48.694 1.00 51.43 O +HETATM17822 O5 NAG A 606 55.743 -4.470 46.789 1.00 49.32 O +HETATM17823 O6 NAG A 606 56.780 -6.401 44.838 1.00 49.43 O +HETATM17824 O7 NAG A 606 54.799 -2.806 51.443 1.00 49.65 O +HETATM17825 H1 NAG A 606 56.611 -2.720 47.132 1.00 51.91 H +HETATM17826 H2 NAG A 606 55.097 -3.874 49.231 1.00 57.10 H +HETATM17827 H3 NAG A 606 57.923 -3.735 49.080 1.00 60.11 H +HETATM17828 H4 NAG A 606 56.380 -6.105 48.839 1.00 61.93 H +HETATM17829 H5 NAG A 606 57.687 -4.844 46.652 1.00 63.06 H +HETATM17830 H61 NAG A 606 57.330 -7.239 46.531 1.00 64.92 H +HETATM17831 H62 NAG A 606 55.778 -6.915 46.452 1.00 64.92 H +HETATM17832 H81 NAG A 606 55.146 0.119 50.786 1.00 48.16 H +HETATM17833 H82 NAG A 606 56.476 -0.330 51.542 1.00 48.16 H +HETATM17834 H83 NAG A 606 55.062 -0.479 52.261 1.00 48.16 H +HETATM17835 HN2 NAG A 606 56.363 -1.413 49.232 1.00 54.85 H +HETATM17836 HO3 NAG A 606 57.921 -4.562 50.997 1.00 62.08 H +HETATM17837 HO4 NAG A 606 58.229 -6.888 49.269 1.00 61.72 H +HETATM17838 HO6 NAG A 606 56.940 -5.546 44.659 1.00 59.31 H +HETATM17839 N NH4 A 607 19.405 -9.636 46.190 1.00 45.82 N +HETATM17840 HN1 NH4 A 607 18.544 -10.087 46.312 1.00 54.99 H +HETATM17841 HN2 NH4 A 607 19.990 -10.194 45.635 1.00 54.99 H +HETATM17842 HN3 NH4 A 607 19.263 -8.773 45.748 1.00 54.99 H +HETATM17843 HN4 NH4 A 607 19.825 -9.491 47.063 1.00 54.99 H +HETATM17844 C1 GOL A 608 11.594 8.564 29.274 1.00 57.65 C +HETATM17845 O1 GOL A 608 11.887 9.687 28.473 1.00 56.97 O +HETATM17846 C2 GOL A 608 12.482 8.553 30.515 1.00 59.69 C +HETATM17847 O2 GOL A 608 13.846 8.651 30.168 1.00 57.06 O +HETATM17848 C3 GOL A 608 12.232 7.268 31.292 1.00 60.97 C +HETATM17849 O3 GOL A 608 13.326 6.977 32.128 1.00 63.69 O +HETATM17850 H11 GOL A 608 11.758 7.652 28.699 1.00 69.18 H +HETATM17851 H12 GOL A 608 10.547 8.591 29.573 1.00 69.18 H +HETATM17852 HO1 GOL A 608 11.358 9.647 27.649 1.00 68.36 H +HETATM17853 H2 GOL A 608 12.204 9.398 31.146 1.00 71.63 H +HETATM17854 HO2 GOL A 608 14.392 8.643 30.981 1.00 68.47 H +HETATM17855 H31 GOL A 608 12.077 6.444 30.595 1.00 73.17 H +HETATM17856 H32 GOL A 608 11.330 7.374 31.894 1.00 73.17 H +HETATM17857 HO3 GOL A 608 13.070 6.283 32.771 1.00 76.42 H +HETATM17858 P PO4 A 609 15.645 24.154 35.094 1.00 57.91 P +HETATM17859 O1 PO4 A 609 15.657 25.044 33.872 1.00 57.25 O +HETATM17860 O2 PO4 A 609 14.453 23.228 35.042 1.00 55.94 O +HETATM17861 O3 PO4 A 609 15.567 24.994 36.347 1.00 55.54 O +HETATM17862 O4 PO4 A 609 16.911 23.331 35.112 1.00 59.65 O +HETATM17863 P PO4 A 610 53.387 19.818 34.263 1.00 80.45 P +HETATM17864 O1 PO4 A 610 53.656 20.220 32.832 1.00 79.70 O +HETATM17865 O2 PO4 A 610 52.141 18.968 34.311 1.00 78.87 O +HETATM17866 O3 PO4 A 610 53.180 21.042 35.124 1.00 82.22 O +HETATM17867 O4 PO4 A 610 54.565 19.033 34.788 1.00 78.57 O +HETATM17868 P PO4 A 611 29.144 -9.439 31.248 1.00104.72 P +HETATM17869 O1 PO4 A 611 28.542 -8.340 30.406 1.00104.24 O +HETATM17870 O2 PO4 A 611 29.082 -10.743 30.488 1.00106.05 O +HETATM17871 O3 PO4 A 611 28.370 -9.563 32.540 1.00104.28 O +HETATM17872 O4 PO4 A 611 30.587 -9.115 31.548 1.00105.60 O +HETATM17873 C1 RCX B 601 23.442 38.848 5.777 1.00102.41 C +HETATM17874 C2 RCX B 601 22.481 39.219 4.765 1.00101.70 C +HETATM17875 C3 RCX B 601 21.284 38.589 5.142 1.00100.27 C +HETATM17876 C4 RCX B 601 22.734 38.031 6.673 1.00101.58 C +HETATM17877 O5 RCX B 601 21.479 37.908 6.261 1.00100.59 O +HETATM17878 O6 RCX B 601 23.274 37.443 7.823 1.00 99.91 O +HETATM17879 C7 RCX B 601 24.937 39.242 5.907 1.00 60.90 C +HETATM17880 C8 RCX B 601 25.851 38.913 4.910 1.00 60.88 C +HETATM17881 C9 RCX B 601 27.199 39.276 5.055 1.00 59.82 C +HETATM17882 C10 RCX B 601 27.627 39.956 6.194 1.00 57.54 C +HETATM17883 C11 RCX B 601 26.714 40.279 7.193 1.00 58.06 C +HETATM17884 C12 RCX B 601 25.366 39.920 7.047 1.00 60.52 C +HETATM17885 C13 RCX B 601 22.654 40.084 3.536 1.00103.31 C +HETATM17886 C14 RCX B 601 23.217 41.354 3.612 1.00103.64 C +HETATM17887 C15 RCX B 601 23.346 42.115 2.457 1.00104.85 C +HETATM17888 C16 RCX B 601 22.910 41.619 1.240 1.00105.71 C +HETATM17889 C17 RCX B 601 22.341 40.351 1.171 1.00105.32 C +HETATM17890 C18 RCX B 601 22.213 39.592 2.322 1.00104.97 C +HETATM17891 S19 RCX B 601 23.062 42.588 -0.240 1.00107.10 S +HETATM17892 O20 RCX B 601 21.967 43.624 -0.269 1.00108.29 O +HETATM17893 O21 RCX B 601 22.953 41.684 -1.455 1.00106.43 O +HETATM17894 C22 RCX B 601 24.626 43.435 -0.255 1.00 86.14 C +HETATM17895 CO COH B 602 39.353 48.315 11.837 1.00123.76 CO +HETATM17896 CHA COH B 602 41.447 45.516 12.508 1.00 96.52 C +HETATM17897 CHB COH B 602 42.201 50.438 12.177 1.00 97.42 C +HETATM17898 CHC COH B 602 37.294 51.116 11.248 1.00 99.84 C +HETATM17899 CHD COH B 602 36.624 46.120 11.237 1.00100.10 C +HETATM17900 NA COH B 602 41.299 48.024 12.016 1.00 96.84 N +HETATM17901 C1A COH B 602 41.991 46.844 12.567 1.00 96.02 C +HETATM17902 C2A COH B 602 43.412 47.032 12.976 1.00 94.46 C +HETATM17903 C3A COH B 602 43.614 48.498 12.874 1.00 94.19 C +HETATM17904 C4A COH B 602 42.343 49.023 12.305 1.00 96.06 C +HETATM17905 CMA COH B 602 44.806 49.372 13.190 1.00 93.83 C +HETATM17906 CAA COH B 602 44.342 45.925 13.441 1.00 95.01 C +HETATM17907 CBA COH B 602 45.831 46.249 13.284 1.00 96.82 C +HETATM17908 CGA COH B 602 46.660 45.132 12.686 1.00 97.35 C +HETATM17909 O1A COH B 602 46.174 43.987 12.529 1.00 97.87 O +HETATM17910 O2A COH B 602 47.843 45.416 12.361 1.00 95.69 O +HETATM17911 NB COH B 602 39.683 50.249 11.589 1.00 96.38 N +HETATM17912 C1B COH B 602 40.882 51.000 12.026 1.00 96.83 C +HETATM17913 C2B COH B 602 40.755 52.478 11.986 1.00 96.54 C +HETATM17914 C3B COH B 602 39.331 52.701 11.679 1.00 97.14 C +HETATM17915 C4B COH B 602 38.687 51.350 11.581 1.00 97.99 C +HETATM17916 CMB COH B 602 41.848 53.489 12.241 1.00 95.05 C +HETATM17917 CAB COH B 602 38.768 54.081 11.699 1.00 96.49 C +HETATM17918 CBB COH B 602 37.495 54.373 11.905 1.00 95.78 C +HETATM17919 NC COH B 602 37.488 48.535 11.216 1.00102.29 N +HETATM17920 C1C COH B 602 36.721 49.792 11.220 1.00101.68 C +HETATM17921 C2C COH B 602 35.268 49.654 10.934 1.00101.52 C +HETATM17922 C3C COH B 602 35.044 48.193 10.936 1.00101.32 C +HETATM17923 C4C COH B 602 36.370 47.548 11.217 1.00101.89 C +HETATM17924 CMC COH B 602 34.268 50.773 10.747 1.00101.38 C +HETATM17925 CAC COH B 602 33.677 47.640 10.678 1.00100.34 C +HETATM17926 CBC COH B 602 33.362 46.380 10.430 1.00100.58 C +HETATM17927 ND COH B 602 39.068 46.374 12.004 1.00 98.20 N +HETATM17928 C1D COH B 602 37.935 45.586 11.510 1.00 98.89 C +HETATM17929 C2D COH B 602 38.097 44.118 11.740 1.00 98.23 C +HETATM17930 C3D COH B 602 39.527 43.949 12.111 1.00 97.06 C +HETATM17931 C4D COH B 602 40.089 45.314 12.081 1.00 97.14 C +HETATM17932 CMD COH B 602 37.050 43.044 11.540 1.00 97.62 C +HETATM17933 CAD COH B 602 40.305 42.701 12.438 1.00 89.01 C +HETATM17934 CBD COH B 602 40.509 42.775 13.968 1.00 73.94 C +HETATM17935 CGD COH B 602 41.107 41.569 14.669 1.00 64.74 C +HETATM17936 O1D COH B 602 41.699 40.646 14.054 1.00 60.51 O +HETATM17937 O2D COH B 602 40.988 41.576 15.919 1.00 61.71 O +HETATM17938 HHA COH B 602 42.056 44.671 12.770 1.00115.83 H +HETATM17939 HHB COH B 602 43.052 51.064 12.391 1.00116.90 H +HETATM17940 HHC COH B 602 36.643 51.962 11.117 1.00119.81 H +HETATM17941 HHD COH B 602 35.808 45.434 11.090 1.00120.12 H +HETATM17942 HMA1 COH B 602 45.587 48.775 13.584 1.00112.60 H +HETATM17943 HMA2 COH B 602 44.527 50.104 13.903 1.00112.60 H +HETATM17944 HMA3 COH B 602 45.138 49.850 12.305 1.00112.60 H +HETATM17945 HAA1 COH B 602 44.118 45.018 12.876 1.00114.01 H +HETATM17946 HAA2 COH B 602 44.137 45.712 14.492 1.00114.01 H +HETATM17947 HBA1 COH B 602 45.932 47.136 12.655 1.00116.18 H +HETATM17948 HBA2 COH B 602 46.240 46.501 14.265 1.00116.18 H +HETATM17949 HMB1 COH B 602 41.447 54.466 12.172 1.00114.06 H +HETATM17950 HMB2 COH B 602 42.248 53.339 13.210 1.00114.06 H +HETATM17951 HMB3 COH B 602 42.614 53.369 11.520 1.00114.06 H +HETATM17952 HAB COH B 602 39.450 54.907 11.765 1.00115.79 H +HETATM17953 HBB1 COH B 602 36.759 53.587 11.914 1.00114.93 H +HETATM17954 HBB2 COH B 602 37.181 55.402 11.953 1.00114.93 H +HETATM17955 HMC1 COH B 602 33.302 50.363 10.606 1.00121.65 H +HETATM17956 HMC2 COH B 602 34.267 51.392 11.607 1.00121.65 H +HETATM17957 HMC3 COH B 602 34.536 51.348 9.899 1.00121.65 H +HETATM17958 HAC COH B 602 32.880 48.355 10.575 1.00120.41 H +HETATM17959 HBC1 COH B 602 34.118 45.615 10.484 1.00120.70 H +HETATM17960 HBC2 COH B 602 32.338 46.111 10.232 1.00120.70 H +HETATM17961 HMD1 COH B 602 36.562 42.851 12.459 1.00117.15 H +HETATM17962 HMD2 COH B 602 37.516 42.158 11.194 1.00117.15 H +HETATM17963 HMD3 COH B 602 36.340 43.371 10.825 1.00117.15 H +HETATM17964 HAD1 COH B 602 39.738 41.808 12.164 1.00106.81 H +HETATM17965 HAD2 COH B 602 41.265 42.694 11.917 1.00106.81 H +HETATM17966 HBD1 COH B 602 41.146 43.636 14.180 1.00 88.73 H +HETATM17967 HBD2 COH B 602 39.540 42.983 14.427 1.00 88.73 H +HETATM17968 C1 NAG B 606 40.794 66.964 19.797 1.00 44.20 C +HETATM17969 C2 NAG B 606 41.875 67.666 18.982 1.00 47.82 C +HETATM17970 C3 NAG B 606 42.020 69.112 19.442 1.00 48.78 C +HETATM17971 C4 NAG B 606 40.674 69.818 19.356 1.00 48.86 C +HETATM17972 C5 NAG B 606 39.630 69.040 20.154 1.00 49.21 C +HETATM17973 C6 NAG B 606 38.241 69.621 20.033 1.00 49.55 C +HETATM17974 C7 NAG B 606 43.975 66.797 18.046 1.00 46.68 C +HETATM17975 C8 NAG B 606 45.237 66.042 18.330 1.00 44.68 C +HETATM17976 N2 NAG B 606 43.145 66.963 19.082 1.00 49.41 N +HETATM17977 O3 NAG B 606 42.980 69.781 18.631 1.00 52.24 O +HETATM17978 O4 NAG B 606 40.774 71.143 19.867 1.00 49.28 O +HETATM17979 O5 NAG B 606 39.555 67.686 19.678 1.00 48.88 O +HETATM17980 O6 NAG B 606 37.261 68.711 20.514 1.00 49.84 O +HETATM17981 O7 NAG B 606 43.720 67.241 16.930 1.00 46.15 O +HETATM17982 H1 NAG B 606 41.063 66.939 20.735 1.00 53.04 H +HETATM17983 H2 NAG B 606 41.597 67.673 18.047 1.00 57.38 H +HETATM17984 H3 NAG B 606 42.326 69.122 20.369 1.00 58.54 H +HETATM17985 H4 NAG B 606 40.395 69.858 18.422 1.00 58.63 H +HETATM17986 H5 NAG B 606 39.890 69.033 21.095 1.00 59.05 H +HETATM17987 H61 NAG B 606 38.058 69.820 19.095 1.00 59.46 H +HETATM17988 H62 NAG B 606 38.193 70.446 20.551 1.00 59.46 H +HETATM17989 H81 NAG B 606 45.016 65.159 18.683 1.00 53.62 H +HETATM17990 H82 NAG B 606 45.749 65.942 17.505 1.00 53.62 H +HETATM17991 H83 NAG B 606 45.769 66.531 18.986 1.00 53.62 H +HETATM17992 HN2 NAG B 606 43.383 66.611 19.889 1.00 59.30 H +HETATM17993 HO3 NAG B 606 43.442 70.352 19.130 1.00 62.69 H +HETATM17994 HO4 NAG B 606 40.736 71.723 19.195 1.00 59.14 H +HETATM17995 HO6 NAG B 606 36.928 69.013 21.280 1.00 59.81 H +HETATM17996 N NH4 B 607 24.846 50.394 -8.700 1.00 55.33 N +HETATM17997 HN1 NH4 B 607 24.737 49.493 -8.330 1.00 66.40 H +HETATM17998 HN2 NH4 B 607 24.131 50.571 -9.346 1.00 66.40 H +HETATM17999 HN3 NH4 B 607 24.802 51.052 -7.975 1.00 66.40 H +HETATM18000 HN4 NH4 B 607 25.715 50.459 -9.149 1.00 66.40 H +HETATM18001 P PO4 B 608 35.258 18.954 5.541 1.00 86.07 P +HETATM18002 O1 PO4 B 608 34.372 19.152 4.336 1.00 86.54 O +HETATM18003 O2 PO4 B 608 35.147 20.165 6.437 1.00 87.89 O +HETATM18004 O3 PO4 B 608 34.829 17.714 6.292 1.00 86.43 O +HETATM18005 O4 PO4 B 608 36.689 18.802 5.087 1.00 86.32 O +HETATM18006 P PO4 B 609 43.058 44.317 33.353 1.00 84.86 P +HETATM18007 O1 PO4 B 609 42.243 44.082 32.103 1.00 83.26 O +HETATM18008 O2 PO4 B 609 43.018 45.778 33.728 1.00 84.64 O +HETATM18009 O3 PO4 B 609 42.493 43.495 34.487 1.00 83.38 O +HETATM18010 O4 PO4 B 609 44.494 43.926 33.095 1.00 86.44 O +HETATM18011 P PO4 B 610 16.689 50.570 6.497 1.00107.46 P +HETATM18012 O1 PO4 B 610 17.314 50.774 5.137 1.00106.71 O +HETATM18013 O2 PO4 B 610 16.266 49.127 6.640 1.00107.26 O +HETATM18014 O3 PO4 B 610 15.480 51.463 6.647 1.00106.58 O +HETATM18015 O4 PO4 B 610 17.696 50.910 7.570 1.00108.02 O +HETATM18016 O HOH A 701 15.814 1.784 34.020 1.00 32.93 O +HETATM18017 O HOH A 702 42.607 -14.176 31.858 1.00 35.28 O +HETATM18018 O HOH A 703 35.680 14.448 45.421 1.00 37.75 O +HETATM18019 O HOH A 704 29.949 26.987 35.268 1.00 27.76 O +HETATM18020 O HOH A 705 43.653 3.983 7.630 1.00 43.76 O +HETATM18021 O HOH A 706 62.338 8.640 27.021 1.00 40.25 O +HETATM18022 O HOH A 707 19.412 23.050 34.153 1.00 37.29 O +HETATM18023 O HOH A 708 28.417 25.688 25.055 1.00 27.11 O +HETATM18024 O HOH A 709 17.407 -0.606 33.470 1.00 32.62 O +HETATM18025 O HOH A 710 -5.431 11.215 33.608 1.00 47.32 O +HETATM18026 O HOH A 711 16.218 -0.050 43.349 1.00 36.75 O +HETATM18027 O HOH A 712 19.503 23.046 24.398 1.00 27.48 O +HETATM18028 O HOH A 713 8.986 19.012 33.157 1.00 30.59 O +HETATM18029 O HOH A 714 23.770 22.204 34.008 1.00 27.07 O +HETATM18030 O HOH A 715 39.577 19.381 14.047 1.00 36.41 O +HETATM18031 O HOH A 716 16.442 19.803 49.229 1.00 38.72 O +HETATM18032 O HOH A 717 32.664 33.127 39.356 1.00 28.67 O +HETATM18033 O HOH A 718 10.439 1.994 39.008 1.00 31.03 O +HETATM18034 O HOH A 719 21.171 20.721 44.044 1.00 30.90 O +HETATM18035 O HOH A 720 47.043 16.944 25.758 1.00 27.01 O +HETATM18036 O HOH A 721 44.560 12.794 10.386 1.00 34.80 O +HETATM18037 O HOH A 722 26.883 25.380 34.050 1.00 24.80 O +HETATM18038 O HOH A 723 21.936 15.800 49.316 1.00 39.10 O +HETATM18039 O HOH A 724 30.873 35.789 33.400 1.00 23.06 O +HETATM18040 O HOH A 725 35.708 18.015 34.590 1.00 27.03 O +HETATM18041 O HOH A 726 31.476 22.360 27.676 1.00 33.66 O +HETATM18042 O HOH A 727 25.814 17.556 32.249 1.00 34.15 O +HETATM18043 O HOH A 728 30.471 24.689 34.433 1.00 40.11 O +HETATM18044 O HOH A 729 40.478 3.279 30.637 1.00 29.56 O +HETATM18045 O HOH A 730 41.004 5.802 27.059 1.00 21.64 O +HETATM18046 O HOH A 731 25.777 4.833 20.053 1.00 25.53 O +HETATM18047 O HOH A 732 40.004 5.654 29.662 1.00 21.84 O +HETATM18048 O HOH A 733 40.556 25.617 36.156 1.00 42.81 O +HETATM18049 O HOH A 734 39.858 17.904 30.372 1.00 27.82 O +HETATM18050 O HOH A 735 36.039 18.340 24.960 1.00 21.79 O +HETATM18051 O HOH A 736 2.173 25.964 46.782 1.00 39.85 O +HETATM18052 O HOH A 737 30.412 25.267 26.779 1.00 23.30 O +HETATM18053 O HOH A 738 20.545 24.828 27.238 1.00 32.75 O +HETATM18054 O HOH A 739 42.843 22.423 29.526 1.00 41.42 O +HETATM18055 O HOH A 740 26.604 20.903 27.465 1.00 25.06 O +HETATM18056 O HOH A 741 28.520 13.726 31.267 1.00 25.98 O +HETATM18057 O HOH A 742 59.273 4.008 17.073 1.00 35.41 O +HETATM18058 O HOH A 743 17.264 31.774 35.989 1.00 23.25 O +HETATM18059 O HOH A 744 6.578 15.169 30.346 1.00 34.86 O +HETATM18060 O HOH A 745 20.381 19.146 17.098 1.00 56.08 O +HETATM18061 O HOH A 746 62.372 6.412 28.911 1.00 35.63 O +HETATM18062 O HOH A 747 28.667 22.230 27.192 1.00 26.70 O +HETATM18063 O HOH A 748 53.911 -6.696 25.782 1.00 34.50 O +HETATM18064 O HOH A 749 37.704 16.190 30.739 1.00 22.67 O +HETATM18065 O HOH A 750 39.940 25.197 38.320 1.00 36.27 O +HETATM18066 O HOH A 751 43.907 11.572 7.744 1.00 29.75 O +HETATM18067 O HOH A 752 36.633 29.278 31.625 1.00 24.30 O +HETATM18068 O HOH A 753 61.186 4.669 18.334 1.00 43.85 O +HETATM18069 O HOH A 754 15.098 5.703 28.667 1.00 31.96 O +HETATM18070 O HOH A 755 27.760 15.248 33.323 1.00 33.01 O +HETATM18071 O HOH A 756 11.193 17.567 37.884 1.00 40.42 O +HETATM18072 O HOH A 757 28.813 22.057 42.373 1.00 27.49 O +HETATM18073 O HOH A 758 53.585 8.648 29.215 1.00 42.63 O +HETATM18074 O HOH A 759 26.176 -1.323 11.666 1.00 38.40 O +HETATM18075 O HOH A 760 2.525 29.502 35.714 1.00 35.05 O +HETATM18076 O HOH A 761 30.074 6.473 32.321 1.00 26.70 O +HETATM18077 O HOH A 762 4.698 30.214 33.526 1.00 36.83 O +HETATM18078 O HOH A 763 30.439 8.696 30.507 1.00 29.12 O +HETATM18079 O HOH A 764 61.584 6.363 24.514 1.00 36.90 O +HETATM18080 O HOH A 765 13.091 10.874 20.679 1.00 37.02 O +HETATM18081 O HOH A 766 15.793 12.750 63.998 1.00 40.70 O +HETATM18082 O HOH A 767 31.899 32.972 27.003 1.00 41.73 O +HETATM18083 O HOH A 768 31.925 20.505 24.674 1.00 25.59 O +HETATM18084 O HOH A 769 7.131 12.299 30.280 1.00 42.48 O +HETATM18085 O HOH A 770 50.723 -9.275 22.443 1.00 49.29 O +HETATM18086 O HOH A 771 5.841 32.522 33.039 1.00 40.03 O +HETATM18087 O HOH A 772 16.989 14.683 63.627 1.00 43.12 O +HETATM18088 O HOH A 773 23.930 -1.709 10.969 1.00 41.66 O +HETATM18089 O HOH A 774 11.788 -16.294 20.970 1.00 28.08 O +HETATM18090 O HOH A 775 34.768 20.651 24.998 1.00 22.69 O +HETATM18091 O HOH A 776 8.022 0.145 40.309 1.00 30.30 O +HETATM18092 O HOH A 777 52.285 -7.053 23.437 1.00 45.43 O +HETATM18093 O HOH A 778 34.595 23.039 26.557 1.00 39.00 O +HETATM18094 O HOH A 779 1.084 28.755 33.356 1.00 34.74 O +HETATM18095 O HOH A 780 11.225 -14.566 19.426 1.00 35.72 O +HETATM18096 O HOH A 781 63.221 5.212 23.175 1.00 35.82 O +HETATM18097 O HOH A 782 12.648 -17.900 22.727 1.00 39.48 O +HETATM18098 O HOH A 783 10.876 9.825 20.033 1.00 50.09 O +HETATM18099 O HOH A 784 9.604 -12.967 19.025 1.00 40.60 O +HETATM18100 O HOH B 701 12.461 38.813 19.308 1.00 37.43 O +HETATM18101 O HOH B 702 35.774 24.901 11.667 1.00 27.25 O +HETATM18102 O HOH B 703 32.247 29.223 12.811 1.00 37.30 O +HETATM18103 O HOH B 704 6.425 35.923 17.672 1.00 45.25 O +HETATM18104 O HOH B 705 27.189 47.574 19.657 1.00 30.56 O +HETATM18105 O HOH B 706 18.721 55.244 38.535 1.00 36.40 O +HETATM18106 O HOH B 707 19.775 55.172 30.487 1.00 35.25 O +HETATM18107 O HOH B 708 43.331 22.609 23.763 1.00 29.93 O +HETATM18108 O HOH B 709 33.058 50.919 31.517 1.00 32.94 O +HETATM18109 O HOH B 710 29.370 22.072 7.078 1.00 40.01 O +HETATM18110 O HOH B 711 20.583 68.888 15.043 1.00 51.92 O +HETATM18111 O HOH B 712 43.483 37.641 12.113 1.00 28.43 O +HETATM18112 O HOH B 713 11.674 24.060 29.406 1.00 36.18 O +HETATM18113 O HOH B 714 34.929 36.421 24.392 1.00 22.31 O +HETATM18114 O HOH B 715 7.447 39.358 28.103 1.00 46.24 O +HETATM18115 O HOH B 716 48.611 19.128 20.638 1.00 22.25 O +HETATM18116 O HOH B 717 13.046 44.180 11.219 1.00 46.84 O +HETATM18117 O HOH B 718 32.023 50.486 34.267 1.00 26.25 O +HETATM18118 O HOH B 719 30.736 61.239 38.360 1.00 44.58 O +HETATM18119 O HOH B 720 40.247 18.507 25.685 1.00 25.80 O +HETATM18120 O HOH B 721 19.771 37.926 44.263 1.00 28.29 O +HETATM18121 O HOH B 722 42.641 57.638 34.088 1.00 36.87 O +HETATM18122 O HOH B 723 40.491 26.187 17.490 1.00 41.55 O +HETATM18123 O HOH B 724 43.495 29.995 12.933 1.00 34.65 O +HETATM18124 O HOH B 725 27.728 41.457 44.530 1.00 39.54 O +HETATM18125 O HOH B 726 29.235 65.890 27.787 1.00 40.30 O +HETATM18126 O HOH B 727 29.713 39.815 43.595 1.00 42.66 O +HETATM18127 O HOH B 728 41.649 36.379 26.746 1.00 41.74 O +HETATM18128 O HOH B 729 15.431 35.150 37.720 1.00 32.60 O +HETATM18129 O HOH B 730 45.362 16.258 -8.585 1.00 47.51 O +HETATM18130 O HOH B 731 16.229 20.022 11.179 1.00 35.23 O +HETATM18131 O HOH B 732 43.583 27.752 -3.561 1.00 38.69 O +HETATM18132 O HOH B 733 33.002 13.984 3.924 1.00 32.78 O +HETATM18133 O HOH B 734 15.788 34.140 15.047 1.00 32.61 O +HETATM18134 O HOH B 735 14.806 35.089 41.709 1.00 29.12 O +HETATM18135 O HOH B 736 40.367 40.981 25.775 1.00 29.05 O +HETATM18136 O HOH B 737 27.061 34.065 20.324 1.00 23.40 O +HETATM18137 O HOH B 738 27.799 45.501 40.020 1.00 26.10 O +HETATM18138 O HOH B 739 29.064 37.554 33.738 1.00 22.74 O +HETATM18139 O HOH B 740 43.525 41.964 12.255 1.00 50.49 O +HETATM18140 O HOH B 741 42.696 55.087 -11.331 1.00 43.53 O +HETATM18141 O HOH B 742 34.068 36.405 21.599 1.00 25.58 O +HETATM18142 O HOH B 743 25.177 40.080 45.532 1.00 41.94 O +HETATM18143 O HOH B 744 38.004 34.485 28.979 1.00 35.66 O +HETATM18144 O HOH B 745 8.547 38.923 25.816 1.00 24.50 O +HETATM18145 O HOH B 746 30.484 31.713 25.244 1.00 35.72 O +HETATM18146 O HOH B 747 13.004 48.223 14.598 1.00 42.92 O +HETATM18147 O HOH B 748 26.476 45.063 21.957 1.00 24.50 O +HETATM18148 O HOH B 749 22.201 38.606 44.207 1.00 33.12 O +HETATM18149 O HOH B 750 21.167 54.395 33.170 1.00 26.87 O +HETATM18150 O HOH B 751 32.073 20.959 21.308 1.00 39.40 O +HETATM18151 O HOH B 752 27.236 30.786 23.635 1.00 31.18 O +HETATM18152 O HOH B 753 32.980 7.306 -3.913 1.00 38.96 O +HETATM18153 O HOH B 754 31.190 25.283 17.884 1.00 33.63 O +HETATM18154 O HOH B 755 40.945 14.842 8.449 1.00 28.15 O +HETATM18155 O HOH B 756 8.561 40.630 35.393 1.00 38.28 O +HETATM18156 O HOH B 757 32.320 32.263 12.628 1.00 45.73 O +HETATM18157 O HOH B 758 27.835 36.687 14.649 1.00 31.23 O +HETATM18158 O HOH B 759 13.930 27.266 -1.381 1.00 39.43 O +HETATM18159 O HOH B 760 24.462 23.812 13.353 1.00 45.23 O +HETATM18160 O HOH B 761 27.889 69.614 25.577 1.00 37.35 O +HETATM18161 O HOH B 762 9.262 41.673 15.362 1.00 43.38 O +HETATM18162 O HOH B 763 5.260 45.115 -5.558 1.00 37.47 O +HETATM18163 O HOH B 764 7.590 46.146 -5.960 1.00 41.36 O +HETATM18164 O HOH B 765 29.241 70.831 27.232 1.00 38.91 O +HETATM18165 O HOH B 766 4.652 34.685 16.650 1.00 45.25 O +HETATM18166 O HOH B 767 42.095 23.670 26.285 1.00 40.98 O +HETATM18167 O HOH B 768 38.104 19.918 24.943 1.00 34.80 O +HETATM18168 O HOH B 769 16.640 29.039 -11.575 1.00 43.71 O +HETATM18169 O HOH B 770 34.511 25.489 25.379 1.00 45.53 O +CONECT 33 183 +CONECT 43 1982 +CONECT 95 336 +CONECT 183 33 +CONECT 336 95 +CONECT 358 504 +CONECT 504 358 +CONECT 175017562 +CONECT 1982 43 +CONECT 573617738 +CONECT 611717811 +CONECT 8588 8671 +CONECT 8671 8588 +CONECT 8829 8979 +CONECT 883910763 +CONECT 8891 9132 +CONECT 8979 8829 +CONECT 9132 8891 +CONECT 9154 9300 +CONECT 9300 9154 +CONECT1053117639 +CONECT10763 8839 +CONECT1450117895 +CONECT1488217968 +CONECT1735317436 +CONECT1743617353 +CONECT17562 1750175631757317576 +CONECT1756317562175641757017577 +CONECT1756417563175651757117578 +CONECT1756517564175661757217579 +CONECT1756617565175671757317580 +CONECT1756717566175741758117582 +CONECT17568175691757017575 +CONECT1756917568175831758417585 +CONECT17570175631756817586 +CONECT175711756417587 +CONECT17572175651758817590 +CONECT175731756217566 +CONECT175741756717589 +CONECT1757517568 +CONECT1757617562 +CONECT1757717563 +CONECT1757817564 +CONECT1757917565 +CONECT1758017566 +CONECT1758117567 +CONECT1758217567 +CONECT1758317569 +CONECT1758417569 +CONECT1758517569 +CONECT1758617570 +CONECT1758717571 +CONECT1758817572 +CONECT1758917574 +CONECT1759017572175911760117604 +CONECT1759117590175921759817605 +CONECT1759217591175931759917606 +CONECT1759317592175941760017607 +CONECT1759417593175951760117608 +CONECT1759517594176021760917610 +CONECT17596175971759817603 +CONECT1759717596176111761217613 +CONECT17598175911759617614 +CONECT175991759217615 +CONECT17600175931761617618 +CONECT176011759017594 +CONECT176021759517617 +CONECT1760317596 +CONECT1760417590 +CONECT1760517591 +CONECT1760617592 +CONECT1760717593 +CONECT1760817594 +CONECT1760917595 +CONECT1761017595 +CONECT1761117597 +CONECT1761217597 +CONECT1761317597 +CONECT1761417598 +CONECT1761517599 +CONECT1761617600 +CONECT1761717602 +CONECT1761817600176191762717629 +CONECT1761917618176201762417630 +CONECT1762017619176211762517631 +CONECT1762117620176221762617632 +CONECT1762217621176231762717633 +CONECT1762317622176281763417635 +CONECT176241761917636 +CONECT176251762017637 +CONECT176261762117638 +CONECT176271761817622 +CONECT1762817623 +CONECT1762917618 +CONECT1763017619 +CONECT1763117620 +CONECT1763217621 +CONECT1763317622 +CONECT1763417623 +CONECT1763517623 +CONECT1763617624 +CONECT1763717625 +CONECT1763817626 +CONECT1763910531176401765017653 +CONECT1764017639176411764717654 +CONECT1764117640176421764817655 +CONECT1764217641176431764917656 +CONECT1764317642176441765017657 +CONECT1764417643176511765817659 +CONECT17645176461764717652 +CONECT1764617645176601766117662 +CONECT17647176401764517663 +CONECT176481764117664 +CONECT17649176421766517667 +CONECT176501763917643 +CONECT176511764417666 +CONECT1765217645 +CONECT1765317639 +CONECT1765417640 +CONECT1765517641 +CONECT1765617642 +CONECT1765717643 +CONECT1765817644 +CONECT1765917644 +CONECT1766017646 +CONECT1766117646 +CONECT1766217646 +CONECT1766317647 +CONECT1766417648 +CONECT1766517649 +CONECT1766617651 +CONECT1766717649176681767817681 +CONECT1766817667176691767517682 +CONECT1766917668176701767617683 +CONECT1767017669176711767717684 +CONECT1767117670176721767817685 +CONECT1767217671176791768617687 +CONECT17673176741767517680 +CONECT1767417673176881768917690 +CONECT17675176681767317691 +CONECT176761766917692 +CONECT17677176701769317695 +CONECT176781766717671 +CONECT176791767217694 +CONECT1768017673 +CONECT1768117667 +CONECT1768217668 +CONECT1768317669 +CONECT1768417670 +CONECT1768517671 +CONECT1768617672 +CONECT1768717672 +CONECT1768817674 +CONECT1768917674 +CONECT1769017674 +CONECT1769117675 +CONECT1769217676 +CONECT1769317677 +CONECT1769417679 +CONECT1769517677176961770417706 +CONECT1769617695176971770117707 +CONECT1769717696176981770217708 +CONECT1769817697176991770317709 +CONECT1769917698177001770417710 +CONECT1770017699177051771117712 +CONECT177011769617713 +CONECT177021769717714 +CONECT177031769817715 +CONECT177041769517699 +CONECT1770517700 +CONECT1770617695 +CONECT1770717696 +CONECT1770817697 +CONECT1770917698 +CONECT1771017699 +CONECT1771117700 +CONECT1771217700 +CONECT1771317701 +CONECT1771417702 +CONECT1771517703 +CONECT17716177171771917722 +CONECT17717177161771817728 +CONECT177181771717720 +CONECT17719177161772017721 +CONECT177201771817719 +CONECT1772117719 +CONECT17722177161772317727 +CONECT177231772217724 +CONECT177241772317725 +CONECT177251772417726 +CONECT177261772517727 +CONECT177271772217726 +CONECT17728177171772917733 +CONECT177291772817730 +CONECT177301772917731 +CONECT17731177301773217734 +CONECT177321773117733 +CONECT177331772817732 +CONECT1773417731177351773617737 +CONECT1773517734 +CONECT1773617734 +CONECT1773717734 +CONECT17738 5736177431775417762 +CONECT1773817770 +CONECT17739177441777417781 +CONECT17740177471775517782 +CONECT17741177581776317783 +CONECT17742177661777117784 +CONECT17743177381774417747 +CONECT17744177391774317745 +CONECT17745177441774617749 +CONECT17746177451774717748 +CONECT17747177401774317746 +CONECT1774817746177851778617787 +CONECT1774917745177501778817789 +CONECT1775017749177511779017791 +CONECT17751177501775217753 +CONECT1775217751 +CONECT1775317751 +CONECT17754177381775517758 +CONECT17755177401775417756 +CONECT17756177551775717759 +CONECT17757177561775817760 +CONECT17758177411775417757 +CONECT1775917756177921779317794 +CONECT17760177571776117795 +CONECT17761177601779617797 +CONECT17762177381776317766 +CONECT17763177411776217764 +CONECT17764177631776517767 +CONECT17765177641776617768 +CONECT17766177421776217765 +CONECT1776717764177981779917800 +CONECT17768177651776917801 +CONECT17769177681780217803 +CONECT17770177381777117774 +CONECT17771177421777017772 +CONECT17772177711777317775 +CONECT17773177721777417776 +CONECT17774177391777017773 +CONECT1777517772178041780517806 +CONECT1777617773177771780717808 +CONECT1777717776177781780917810 +CONECT17778177771777917780 +CONECT1777917778 +CONECT1778017778 +CONECT1778117739 +CONECT1778217740 +CONECT1778317741 +CONECT1778417742 +CONECT1778517748 +CONECT1778617748 +CONECT1778717748 +CONECT1778817749 +CONECT1778917749 +CONECT1779017750 +CONECT1779117750 +CONECT1779217759 +CONECT1779317759 +CONECT1779417759 +CONECT1779517760 +CONECT1779617761 +CONECT1779717761 +CONECT1779817767 +CONECT1779917767 +CONECT1780017767 +CONECT1780117768 +CONECT1780217769 +CONECT1780317769 +CONECT1780417775 +CONECT1780517775 +CONECT1780617775 +CONECT1780717776 +CONECT1780817776 +CONECT1780917777 +CONECT1781017777 +CONECT17811 6117178121782217825 +CONECT1781217811178131781917826 +CONECT1781317812178141782017827 +CONECT1781417813178151782117828 +CONECT1781517814178161782217829 +CONECT1781617815178231783017831 +CONECT17817178181781917824 +CONECT1781817817178321783317834 +CONECT17819178121781717835 +CONECT178201781317836 +CONECT178211781417837 +CONECT178221781117815 +CONECT178231781617838 +CONECT1782417817 +CONECT1782517811 +CONECT1782617812 +CONECT1782717813 +CONECT1782817814 +CONECT1782917815 +CONECT1783017816 +CONECT1783117816 +CONECT1783217818 +CONECT1783317818 +CONECT1783417818 +CONECT1783517819 +CONECT1783617820 +CONECT1783717821 +CONECT1783817823 +CONECT1783917840178411784217843 +CONECT1784017839 +CONECT1784117839 +CONECT1784217839 +CONECT1784317839 +CONECT1784417845178461785017851 +CONECT178451784417852 +CONECT1784617844178471784817853 +CONECT178471784617854 +CONECT1784817846178491785517856 +CONECT178491784817857 +CONECT1785017844 +CONECT1785117844 +CONECT1785217845 +CONECT1785317846 +CONECT1785417847 +CONECT1785517848 +CONECT1785617848 +CONECT1785717849 +CONECT1785817859178601786117862 +CONECT1785917858 +CONECT1786017858 +CONECT1786117858 +CONECT1786217858 +CONECT1786317864178651786617867 +CONECT1786417863 +CONECT1786517863 +CONECT1786617863 +CONECT1786717863 +CONECT1786817869178701787117872 +CONECT1786917868 +CONECT1787017868 +CONECT1787117868 +CONECT1787217868 +CONECT17873178741787617879 +CONECT17874178731787517885 +CONECT178751787417877 +CONECT17876178731787717878 +CONECT178771787517876 +CONECT1787817876 +CONECT17879178731788017884 +CONECT178801787917881 +CONECT178811788017882 +CONECT178821788117883 +CONECT178831788217884 +CONECT178841787917883 +CONECT17885178741788617890 +CONECT178861788517887 +CONECT178871788617888 +CONECT17888178871788917891 +CONECT178891788817890 +CONECT178901788517889 +CONECT1789117888178921789317894 +CONECT1789217891 +CONECT1789317891 +CONECT1789417891 +CONECT1789514501179001791117919 +CONECT1789517927 +CONECT17896179011793117938 +CONECT17897179041791217939 +CONECT17898179151792017940 +CONECT17899179231792817941 +CONECT17900178951790117904 +CONECT17901178961790017902 +CONECT17902179011790317906 +CONECT17903179021790417905 +CONECT17904178971790017903 +CONECT1790517903179421794317944 +CONECT1790617902179071794517946 +CONECT1790717906179081794717948 +CONECT17908179071790917910 +CONECT1790917908 +CONECT1791017908 +CONECT17911178951791217915 +CONECT17912178971791117913 +CONECT17913179121791417916 +CONECT17914179131791517917 +CONECT17915178981791117914 +CONECT1791617913179491795017951 +CONECT17917179141791817952 +CONECT17918179171795317954 +CONECT17919178951792017923 +CONECT17920178981791917921 +CONECT17921179201792217924 +CONECT17922179211792317925 +CONECT17923178991791917922 +CONECT1792417921179551795617957 +CONECT17925179221792617958 +CONECT17926179251795917960 +CONECT17927178951792817931 +CONECT17928178991792717929 +CONECT17929179281793017932 +CONECT17930179291793117933 +CONECT17931178961792717930 +CONECT1793217929179611796217963 +CONECT1793317930179341796417965 +CONECT1793417933179351796617967 +CONECT17935179341793617937 +CONECT1793617935 +CONECT1793717935 +CONECT1793817896 +CONECT1793917897 +CONECT1794017898 +CONECT1794117899 +CONECT1794217905 +CONECT1794317905 +CONECT1794417905 +CONECT1794517906 +CONECT1794617906 +CONECT1794717907 +CONECT1794817907 +CONECT1794917916 +CONECT1795017916 +CONECT1795117916 +CONECT1795217917 +CONECT1795317918 +CONECT1795417918 +CONECT1795517924 +CONECT1795617924 +CONECT1795717924 +CONECT1795817925 +CONECT1795917926 +CONECT1796017926 +CONECT1796117932 +CONECT1796217932 +CONECT1796317932 +CONECT1796417933 +CONECT1796517933 +CONECT1796617934 +CONECT1796717934 +CONECT1796814882179691797917982 +CONECT1796917968179701797617983 +CONECT1797017969179711797717984 +CONECT1797117970179721797817985 +CONECT1797217971179731797917986 +CONECT1797317972179801798717988 +CONECT17974179751797617981 +CONECT1797517974179891799017991 +CONECT17976179691797417992 +CONECT179771797017993 +CONECT179781797117994 +CONECT179791796817972 +CONECT179801797317995 +CONECT1798117974 +CONECT1798217968 +CONECT1798317969 +CONECT1798417970 +CONECT1798517971 +CONECT1798617972 +CONECT1798717973 +CONECT1798817973 +CONECT1798917975 +CONECT1799017975 +CONECT1799117975 +CONECT1799217976 +CONECT1799317977 +CONECT1799417978 +CONECT1799517980 +CONECT1799617997179981799918000 +CONECT1799717996 +CONECT1799817996 +CONECT1799917996 +CONECT1800017996 +CONECT1800118002180031800418005 +CONECT1800218001 +CONECT1800318001 +CONECT1800418001 +CONECT1800518001 +CONECT1800618007180081800918010 +CONECT1800718006 +CONECT1800818006 +CONECT1800918006 +CONECT1801018006 +CONECT1801118012180131801418015 +CONECT1801218011 +CONECT1801318011 +CONECT1801418011 +CONECT1801518011 +MASTER 468 0 21 64 18 0 0 6 9344 2 482 86 +END diff --git a/testdata/receptors/esr.pdb b/testdata/receptors/esr.pdb new file mode 100644 index 000000000..37e40f657 --- /dev/null +++ b/testdata/receptors/esr.pdb @@ -0,0 +1,12421 @@ +HEADER NUCLEAR RECEPTOR 08-SEP-97 1ERE +TITLE HUMAN ESTROGEN RECEPTOR LIGAND-BINDING DOMAIN IN COMPLEX WITH 17BETA- +TITLE 2 ESTRADIOL +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: ESTROGEN RECEPTOR; +COMPND 3 CHAIN: A, B, C, D, E, F; +COMPND 4 FRAGMENT: LIGAND-BINDING DOMAIN; +COMPND 5 SYNONYM: ESTROGEN RECEPTOR, ER-LBD, ER-ALPHA; +COMPND 6 ENGINEERED: YES; +COMPND 7 OTHER_DETAILS: COMPLEXED WITH ENDOGENOUS LIGAND 17 BETA-ESTRADIOL +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: ER ALPHA; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; +SOURCE 8 EXPRESSION_SYSTEM_STRAIN: JM109; +SOURCE 9 EXPRESSION_SYSTEM_VARIANT: C1857; +SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PEALPHA 35; +SOURCE 11 EXPRESSION_SYSTEM_GENE: ER ALPHA +KEYWDS NUCLEAR RECEPTOR, TRANSCRIPTION FACTOR, STEROID, AGONIST +EXPDTA X-RAY DIFFRACTION +AUTHOR A.M.BRZOZOWSKI,A.C.W.PIKE +REVDAT 5 07-FEB-24 1ERE 1 REMARK +REVDAT 4 24-FEB-09 1ERE 1 VERSN +REVDAT 3 01-APR-03 1ERE 1 JRNL +REVDAT 2 04-NOV-98 1ERE 3 ATOM SOURCE COMPND REMARK +REVDAT 2 2 3 TITLE HETATM MTRIX JRNL +REVDAT 2 3 3 HELIX TER CONECT LINK +REVDAT 1 16-SEP-98 1ERE 0 +JRNL AUTH A.M.BRZOZOWSKI,A.C.PIKE,Z.DAUTER,R.E.HUBBARD,T.BONN, +JRNL AUTH 2 O.ENGSTROM,L.OHMAN,G.L.GREENE,J.A.GUSTAFSSON,M.CARLQUIST +JRNL TITL MOLECULAR BASIS OF AGONISM AND ANTAGONISM IN THE OESTROGEN +JRNL TITL 2 RECEPTOR. +JRNL REF NATURE V. 389 753 1997 +JRNL REFN ISSN 0028-0836 +JRNL PMID 9338790 +JRNL DOI 10.1038/39645 +REMARK 2 +REMARK 2 RESOLUTION. 3.10 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : REFMAC +REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, +REMARK 3 : NICHOLLS,WINN,LONG,VAGIN +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 +REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 +REMARK 3 COMPLETENESS FOR RANGE (%) : 99.1 +REMARK 3 NUMBER OF REFLECTIONS : 33981 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT +REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM +REMARK 3 R VALUE (WORKING + TEST SET) : NULL +REMARK 3 R VALUE (WORKING SET) : 0.218 +REMARK 3 FREE R VALUE : 0.251 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000 +REMARK 3 FREE R VALUE TEST SET COUNT : 3398 +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 11142 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 120 +REMARK 3 SOLVENT ATOMS : 114 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : 57.48 +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. +REMARK 3 ESU BASED ON R VALUE (A): NULL +REMARK 3 ESU BASED ON FREE R VALUE (A): 0.490 +REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL +REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA +REMARK 3 BOND LENGTH (A) : 0.011 ; 0.020 +REMARK 3 ANGLE DISTANCE (A) : 0.039 ; 0.040 +REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.040 ; 0.050 +REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL +REMARK 3 +REMARK 3 PLANE RESTRAINT (A) : 0.030 ; 0.040 +REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.118 ; 0.150 +REMARK 3 +REMARK 3 NON-BONDED CONTACT RESTRAINTS. +REMARK 3 SINGLE TORSION (A) : 0.208 ; 0.300 +REMARK 3 MULTIPLE TORSION (A) : 0.290 ; 0.300 +REMARK 3 H-BOND (X...Y) (A) : 0.169 ; 0.300 +REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL +REMARK 3 +REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. +REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL +REMARK 3 PLANAR (DEGREES) : 1.900 ; 7.000 +REMARK 3 STAGGERED (DEGREES) : 22.800; 15.000 +REMARK 3 TRANSVERSE (DEGREES) : 33.700; 20.000 +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : 1.472 ; 2.000 +REMARK 3 MAIN-CHAIN ANGLE (A**2) : 2.594 ; 3.000 +REMARK 3 SIDE-CHAIN BOND (A**2) : 1.846 ; 2.000 +REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.173 ; 3.000 +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: +REMARK 3 BULK SOLVENT CORRECTION AND ANISOTROPIC SCALING WERE USED. PHASES +REMARK 3 FROM SIX-FOLD AVERAGING WERE INCLUDED AT ALL STAGES OF REFINEMENT. +REMARK 3 TIGHT NCS RESTRAINTS WERE MAINTAINED THROUGHOUT. +REMARK 3 +REMARK 3 ER-LBD WAS CARBOXYMETHYLATED PRIOR TO CRYSTALLIZATION BUT +REMARK 3 MODIFIED CYSTEINES ARE NOT MODELLED IN THIS ENTRY. +REMARK 4 +REMARK 4 1ERE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. +REMARK 100 THE DEPOSITION ID IS D_1000173132. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 11-MAY-96 +REMARK 200 TEMPERATURE (KELVIN) : 288 +REMARK 200 PH : 8.1 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : EMBL/DESY, HAMBURG +REMARK 200 BEAMLINE : X11 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.916 +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : IMAGE PLATE +REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 33981 +REMARK 200 RESOLUTION RANGE HIGH (A) : 3.100 +REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1 +REMARK 200 DATA REDUNDANCY : 2.500 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.10000 +REMARK 200 FOR THE DATA SET : 6.0000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.15 +REMARK 200 COMPLETENESS FOR SHELL (%) : 98.5 +REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : 0.44800 +REMARK 200 FOR SHELL : 2.500 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: NULL +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: AMORE +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 55.00 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.72 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 2.4M AMMONIUM FORMATE, 8% +REMARK 280 DIMETHYLSULPHOXIDE, 0.1M TRIS-HCL, PH 8.1 +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -X,Y+1/2,-Z +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 57.58000 +REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1, 2, 3 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4430 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 18160 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 2 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4480 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 18140 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 350 +REMARK 350 BIOMOLECULE: 3 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 4390 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 18230 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 SER A 301 +REMARK 465 LYS A 302 +REMARK 465 LYS A 303 +REMARK 465 ASN A 304 +REMARK 465 TYR A 331 +REMARK 465 ASP A 332 +REMARK 465 PRO A 333 +REMARK 465 THR A 334 +REMARK 465 ARG A 335 +REMARK 465 PRO A 336 +REMARK 465 LEU A 462 +REMARK 465 SER A 463 +REMARK 465 SER A 464 +REMARK 465 LEU A 549 +REMARK 465 HIS A 550 +REMARK 465 ALA A 551 +REMARK 465 PRO A 552 +REMARK 465 THR A 553 +REMARK 465 SER B 301 +REMARK 465 LYS B 302 +REMARK 465 LYS B 303 +REMARK 465 ASN B 304 +REMARK 465 TYR B 331 +REMARK 465 ASP B 332 +REMARK 465 PRO B 333 +REMARK 465 THR B 334 +REMARK 465 ARG B 335 +REMARK 465 PRO B 336 +REMARK 465 LEU B 462 +REMARK 465 SER B 463 +REMARK 465 SER B 464 +REMARK 465 LEU B 549 +REMARK 465 HIS B 550 +REMARK 465 ALA B 551 +REMARK 465 PRO B 552 +REMARK 465 THR B 553 +REMARK 465 SER C 301 +REMARK 465 LYS C 302 +REMARK 465 LYS C 303 +REMARK 465 ASN C 304 +REMARK 465 TYR C 331 +REMARK 465 ASP C 332 +REMARK 465 PRO C 333 +REMARK 465 THR C 334 +REMARK 465 ARG C 335 +REMARK 465 PRO C 336 +REMARK 465 LEU C 462 +REMARK 465 SER C 463 +REMARK 465 SER C 464 +REMARK 465 LEU C 549 +REMARK 465 HIS C 550 +REMARK 465 ALA C 551 +REMARK 465 PRO C 552 +REMARK 465 THR C 553 +REMARK 465 SER D 301 +REMARK 465 LYS D 302 +REMARK 465 LYS D 303 +REMARK 465 ASN D 304 +REMARK 465 TYR D 331 +REMARK 465 ASP D 332 +REMARK 465 PRO D 333 +REMARK 465 THR D 334 +REMARK 465 ARG D 335 +REMARK 465 PRO D 336 +REMARK 465 LEU D 462 +REMARK 465 SER D 463 +REMARK 465 SER D 464 +REMARK 465 LEU D 549 +REMARK 465 HIS D 550 +REMARK 465 ALA D 551 +REMARK 465 PRO D 552 +REMARK 465 THR D 553 +REMARK 465 SER E 301 +REMARK 465 LYS E 302 +REMARK 465 LYS E 303 +REMARK 465 ASN E 304 +REMARK 465 TYR E 331 +REMARK 465 ASP E 332 +REMARK 465 PRO E 333 +REMARK 465 THR E 334 +REMARK 465 ARG E 335 +REMARK 465 PRO E 336 +REMARK 465 LEU E 462 +REMARK 465 SER E 463 +REMARK 465 SER E 464 +REMARK 465 LEU E 549 +REMARK 465 HIS E 550 +REMARK 465 ALA E 551 +REMARK 465 PRO E 552 +REMARK 465 THR E 553 +REMARK 465 SER F 301 +REMARK 465 LYS F 302 +REMARK 465 LYS F 303 +REMARK 465 ASN F 304 +REMARK 465 TYR F 331 +REMARK 465 ASP F 332 +REMARK 465 PRO F 333 +REMARK 465 THR F 334 +REMARK 465 ARG F 335 +REMARK 465 PRO F 336 +REMARK 465 LEU F 462 +REMARK 465 SER F 463 +REMARK 465 SER F 464 +REMARK 465 LEU F 549 +REMARK 465 HIS F 550 +REMARK 465 ALA F 551 +REMARK 465 PRO F 552 +REMARK 465 THR F 553 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LEU A 306 CG CD1 CD2 +REMARK 470 LEU A 466 CG CD1 CD2 +REMARK 470 LEU A 469 CG CD1 CD2 +REMARK 470 LYS A 492 CG CD CE NZ +REMARK 470 LYS A 531 CE NZ +REMARK 470 LEU A 536 CB CG CD1 CD2 +REMARK 470 LEU B 306 CG CD1 CD2 +REMARK 470 LEU B 466 CG CD1 CD2 +REMARK 470 LEU B 469 CG CD1 CD2 +REMARK 470 LYS B 492 CG CD CE NZ +REMARK 470 LYS B 531 CE NZ +REMARK 470 LEU B 536 CB CG CD1 CD2 +REMARK 470 LEU C 306 CG CD1 CD2 +REMARK 470 LEU C 466 CG CD1 CD2 +REMARK 470 LEU C 469 CG CD1 CD2 +REMARK 470 LYS C 492 CG CD CE NZ +REMARK 470 LYS C 531 CE NZ +REMARK 470 LEU C 536 CB CG CD1 CD2 +REMARK 470 LEU D 306 CG CD1 CD2 +REMARK 470 LEU D 466 CG CD1 CD2 +REMARK 470 LEU D 469 CG CD1 CD2 +REMARK 470 LYS D 492 CG CD CE NZ +REMARK 470 LYS D 531 CE NZ +REMARK 470 LEU D 536 CB CG CD1 CD2 +REMARK 470 LEU E 306 CG CD1 CD2 +REMARK 470 LEU E 466 CG CD1 CD2 +REMARK 470 LEU E 469 CG CD1 CD2 +REMARK 470 LYS E 492 CG CD CE NZ +REMARK 470 LYS E 531 CE NZ +REMARK 470 LEU E 536 CB CG CD1 CD2 +REMARK 470 LEU F 306 CG CD1 CD2 +REMARK 470 LEU F 466 CG CD1 CD2 +REMARK 470 LEU F 469 CG CD1 CD2 +REMARK 470 LYS F 492 CG CD CE NZ +REMARK 470 LYS F 531 CE NZ +REMARK 470 LEU F 536 CB CG CD1 CD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 CE1 HIS E 513 CE1 TYR F 459 1.91 +REMARK 500 CE1 HIS A 513 CE1 TYR B 459 1.96 +REMARK 500 ND1 HIS C 513 CE1 TYR D 459 1.99 +REMARK 500 ND1 HIS E 513 CE1 TYR F 459 2.03 +REMARK 500 ND1 HIS A 513 CE1 TYR B 459 2.05 +REMARK 500 CE1 HIS C 513 CE1 TYR D 459 2.07 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ASP A 351 CB - CG - OD1 ANGL. DEV. = 6.1 DEGREES +REMARK 500 ARG A 352 NH1 - CZ - NH2 ANGL. DEV. = 8.3 DEGREES +REMARK 500 ARG A 352 NE - CZ - NH2 ANGL. DEV. = -8.7 DEGREES +REMARK 500 ARG A 394 NE - CZ - NH1 ANGL. DEV. = -5.9 DEGREES +REMARK 500 PRO A 406 N - CA - CB ANGL. DEV. = 8.2 DEGREES +REMARK 500 SER A 433 N - CA - CB ANGL. DEV. = -9.7 DEGREES +REMARK 500 ARG A 434 NE - CZ - NH2 ANGL. DEV. = 5.7 DEGREES +REMARK 500 TYR A 459 CB - CG - CD2 ANGL. DEV. = 5.3 DEGREES +REMARK 500 TYR A 459 CB - CG - CD1 ANGL. DEV. = -4.3 DEGREES +REMARK 500 TYR A 459 CG - CD1 - CE1 ANGL. DEV. = -5.0 DEGREES +REMARK 500 TYR A 459 CD1 - CE1 - CZ ANGL. DEV. = 9.2 DEGREES +REMARK 500 GLU A 471 OE1 - CD - OE2 ANGL. DEV. = -7.5 DEGREES +REMARK 500 MET A 522 N - CA - CB ANGL. DEV. = 12.9 DEGREES +REMARK 500 MET A 522 CA - CB - CG ANGL. DEV. = 17.1 DEGREES +REMARK 500 HIS A 547 CA - CB - CG ANGL. DEV. = -11.9 DEGREES +REMARK 500 ARG B 352 NH1 - CZ - NH2 ANGL. DEV. = 9.2 DEGREES +REMARK 500 ARG B 352 NE - CZ - NH2 ANGL. DEV. = -8.1 DEGREES +REMARK 500 ARG B 363 NE - CZ - NH2 ANGL. DEV. = -3.8 DEGREES +REMARK 500 ARG B 412 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES +REMARK 500 ARG B 434 NE - CZ - NH1 ANGL. DEV. = -4.6 DEGREES +REMARK 500 ARG B 434 NE - CZ - NH2 ANGL. DEV. = 4.7 DEGREES +REMARK 500 HIS B 513 CA - CB - CG ANGL. DEV. = -11.3 DEGREES +REMARK 500 MET B 522 N - CA - CB ANGL. DEV. = 12.6 DEGREES +REMARK 500 MET B 522 CA - CB - CG ANGL. DEV. = 15.6 DEGREES +REMARK 500 HIS B 547 CA - CB - CG ANGL. DEV. = -12.6 DEGREES +REMARK 500 ARG C 352 NH1 - CZ - NH2 ANGL. DEV. = 8.3 DEGREES +REMARK 500 ARG C 352 NE - CZ - NH2 ANGL. DEV. = -7.5 DEGREES +REMARK 500 ARG C 394 NH1 - CZ - NH2 ANGL. DEV. = 7.5 DEGREES +REMARK 500 ARG C 394 NE - CZ - NH1 ANGL. DEV. = -5.6 DEGREES +REMARK 500 PRO C 406 N - CA - CB ANGL. DEV. = 7.4 DEGREES +REMARK 500 SER C 433 N - CA - CB ANGL. DEV. = -9.1 DEGREES +REMARK 500 ARG C 434 NE - CZ - NH1 ANGL. DEV. = -4.1 DEGREES +REMARK 500 TYR C 459 CB - CG - CD2 ANGL. DEV. = 4.9 DEGREES +REMARK 500 TYR C 459 CB - CG - CD1 ANGL. DEV. = -4.4 DEGREES +REMARK 500 TYR C 459 CG - CD1 - CE1 ANGL. DEV. = -5.0 DEGREES +REMARK 500 TYR C 459 CD1 - CE1 - CZ ANGL. DEV. = 9.5 DEGREES +REMARK 500 ASP C 480 CB - CG - OD1 ANGL. DEV. = 6.2 DEGREES +REMARK 500 MET C 522 N - CA - CB ANGL. DEV. = 13.8 DEGREES +REMARK 500 MET C 522 CA - CB - CG ANGL. DEV. = 13.9 DEGREES +REMARK 500 HIS C 547 CA - CB - CG ANGL. DEV. = -13.7 DEGREES +REMARK 500 ARG D 352 NH1 - CZ - NH2 ANGL. DEV. = 12.3 DEGREES +REMARK 500 ARG D 352 NE - CZ - NH1 ANGL. DEV. = -4.5 DEGREES +REMARK 500 ARG D 352 NE - CZ - NH2 ANGL. DEV. = -7.9 DEGREES +REMARK 500 ARG D 434 NE - CZ - NH2 ANGL. DEV. = 3.2 DEGREES +REMARK 500 HIS D 513 CA - CB - CG ANGL. DEV. = -11.2 DEGREES +REMARK 500 MET D 522 N - CA - CB ANGL. DEV. = 14.2 DEGREES +REMARK 500 MET D 522 CA - CB - CG ANGL. DEV. = 16.0 DEGREES +REMARK 500 HIS D 547 CA - CB - CG ANGL. DEV. = -13.3 DEGREES +REMARK 500 ARG D 548 NE - CZ - NH1 ANGL. DEV. = 3.6 DEGREES +REMARK 500 ARG E 352 NH1 - CZ - NH2 ANGL. DEV. = 8.2 DEGREES +REMARK 500 +REMARK 500 THIS ENTRY HAS 69 ANGLE DEVIATIONS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 THR A 460 44.82 -142.96 +REMARK 500 THR B 460 44.45 -142.50 +REMARK 500 PRO C 365 126.57 -37.85 +REMARK 500 THR C 460 44.60 -141.58 +REMARK 500 THR D 460 43.03 -143.83 +REMARK 500 THR E 460 43.26 -145.08 +REMARK 500 ALA F 307 -64.11 -29.39 +REMARK 500 THR F 460 42.44 -144.69 +REMARK 500 LEU F 536 49.20 -81.70 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST A 600 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST B 600 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST C 600 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST D 600 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST E 600 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EST F 600 +DBREF 1ERE A 301 553 UNP P03372 ESR1_HUMAN 301 553 +DBREF 1ERE B 301 553 UNP P03372 ESR1_HUMAN 301 553 +DBREF 1ERE C 301 553 UNP P03372 ESR1_HUMAN 301 553 +DBREF 1ERE D 301 553 UNP P03372 ESR1_HUMAN 301 553 +DBREF 1ERE E 301 553 UNP P03372 ESR1_HUMAN 301 553 +DBREF 1ERE F 301 553 UNP P03372 ESR1_HUMAN 301 553 +SEQRES 1 A 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 A 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 A 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 A 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 A 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 A 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 A 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 A 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 A 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 A 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 A 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 A 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 A 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 A 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 A 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 A 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 A 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 A 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 A 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 A 253 ARG LEU HIS ALA PRO THR +SEQRES 1 B 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 B 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 B 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 B 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 B 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 B 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 B 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 B 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 B 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 B 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 B 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 B 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 B 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 B 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 B 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 B 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 B 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 B 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 B 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 B 253 ARG LEU HIS ALA PRO THR +SEQRES 1 C 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 C 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 C 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 C 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 C 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 C 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 C 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 C 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 C 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 C 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 C 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 C 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 C 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 C 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 C 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 C 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 C 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 C 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 C 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 C 253 ARG LEU HIS ALA PRO THR +SEQRES 1 D 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 D 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 D 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 D 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 D 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 D 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 D 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 D 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 D 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 D 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 D 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 D 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 D 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 D 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 D 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 D 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 D 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 D 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 D 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 D 253 ARG LEU HIS ALA PRO THR +SEQRES 1 E 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 E 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 E 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 E 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 E 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 E 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 E 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 E 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 E 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 E 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 E 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 E 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 E 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 E 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 E 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 E 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 E 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 E 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 E 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 E 253 ARG LEU HIS ALA PRO THR +SEQRES 1 F 253 SER LYS LYS ASN SER LEU ALA LEU SER LEU THR ALA ASP +SEQRES 2 F 253 GLN MET VAL SER ALA LEU LEU ASP ALA GLU PRO PRO ILE +SEQRES 3 F 253 LEU TYR SER GLU TYR ASP PRO THR ARG PRO PHE SER GLU +SEQRES 4 F 253 ALA SER MET MET GLY LEU LEU THR ASN LEU ALA ASP ARG +SEQRES 5 F 253 GLU LEU VAL HIS MET ILE ASN TRP ALA LYS ARG VAL PRO +SEQRES 6 F 253 GLY PHE VAL ASP LEU THR LEU HIS ASP GLN VAL HIS LEU +SEQRES 7 F 253 LEU GLU CYS ALA TRP LEU GLU ILE LEU MET ILE GLY LEU +SEQRES 8 F 253 VAL TRP ARG SER MET GLU HIS PRO GLY LYS LEU LEU PHE +SEQRES 9 F 253 ALA PRO ASN LEU LEU LEU ASP ARG ASN GLN GLY LYS CYS +SEQRES 10 F 253 VAL GLU GLY MET VAL GLU ILE PHE ASP MET LEU LEU ALA +SEQRES 11 F 253 THR SER SER ARG PHE ARG MET MET ASN LEU GLN GLY GLU +SEQRES 12 F 253 GLU PHE VAL CYS LEU LYS SER ILE ILE LEU LEU ASN SER +SEQRES 13 F 253 GLY VAL TYR THR PHE LEU SER SER THR LEU LYS SER LEU +SEQRES 14 F 253 GLU GLU LYS ASP HIS ILE HIS ARG VAL LEU ASP LYS ILE +SEQRES 15 F 253 THR ASP THR LEU ILE HIS LEU MET ALA LYS ALA GLY LEU +SEQRES 16 F 253 THR LEU GLN GLN GLN HIS GLN ARG LEU ALA GLN LEU LEU +SEQRES 17 F 253 LEU ILE LEU SER HIS ILE ARG HIS MET SER ASN LYS GLY +SEQRES 18 F 253 MET GLU HIS LEU TYR SER MET LYS CYS LYS ASN VAL VAL +SEQRES 19 F 253 PRO LEU TYR ASP LEU LEU LEU GLU MET LEU ASP ALA HIS +SEQRES 20 F 253 ARG LEU HIS ALA PRO THR +HET EST A 600 20 +HET EST B 600 20 +HET EST C 600 20 +HET EST D 600 20 +HET EST E 600 20 +HET EST F 600 20 +HETNAM EST ESTRADIOL +FORMUL 7 EST 6(C18 H24 O2) +FORMUL 13 HOH *114(H2 O) +HELIX 1 1 ALA A 312 ALA A 322 1 11 +HELIX 2 2 GLU A 339 ARG A 363 1 25 +HELIX 3 15 PHE A 367 ASP A 369 5 3 +HELIX 4 4 LEU A 372 ARG A 394 1 23 +HELIX 5 5 ARG A 412 CYS A 417 5 6 +HELIX 6 6 MET A 421 MET A 437 1 17 +HELIX 7 7 GLY A 442 ASN A 455 1 14 +HELIX 8 8 VAL A 458 THR A 460 5 3 +HELIX 9 9 LEU A 466 LYS A 492 1 27 +HELIX 10 10 LEU A 497 CYS A 530 1 34 +HELIX 11 11 ASP A 538 ALA A 546 1 9 +HELIX 12 12 LEU B 306 SER B 309 1 4 +HELIX 13 13 ALA B 312 ALA B 322 1 11 +HELIX 14 14 GLU B 339 ARG B 363 1 25 +HELIX 15 16 LEU B 372 SER B 395 1 24 +HELIX 16 17 ARG B 412 CYS B 417 5 6 +HELIX 17 18 MET B 421 MET B 437 1 17 +HELIX 18 19 GLY B 442 ASN B 455 1 14 +HELIX 19 20 VAL B 458 THR B 460 5 3 +HELIX 20 21 LEU B 466 LYS B 492 1 27 +HELIX 21 22 LEU B 497 CYS B 530 1 34 +HELIX 22 23 ASP B 538 ALA B 546 1 9 +HELIX 23 24 LEU C 306 SER C 309 1 4 +HELIX 24 25 ALA C 312 ALA C 322 1 11 +HELIX 25 26 GLU C 339 ARG C 363 1 25 +HELIX 26 27 PHE C 367 ASP C 369 5 3 +HELIX 27 28 LEU C 372 ARG C 394 1 23 +HELIX 28 29 ARG C 412 CYS C 417 1 6 +HELIX 29 30 MET C 421 MET C 438 1 18 +HELIX 30 31 GLY C 442 ASN C 455 1 14 +HELIX 31 32 VAL C 458 THR C 460 5 3 +HELIX 32 33 LEU C 466 LYS C 492 1 27 +HELIX 33 34 LEU C 497 CYS C 530 1 34 +HELIX 34 35 ASP C 538 ALA C 546 1 9 +HELIX 35 36 ALA D 312 ALA D 322 1 11 +HELIX 36 37 GLU D 339 ARG D 363 1 25 +HELIX 37 38 PHE D 367 ASP D 369 5 3 +HELIX 38 39 LEU D 372 ARG D 394 1 23 +HELIX 39 40 ARG D 412 CYS D 417 5 6 +HELIX 40 41 MET D 421 MET D 437 1 17 +HELIX 41 42 GLY D 442 ASN D 455 1 14 +HELIX 42 43 VAL D 458 THR D 460 5 3 +HELIX 43 44 LEU D 466 LYS D 492 1 27 +HELIX 44 45 LEU D 497 CYS D 530 1 34 +HELIX 45 46 ASP D 538 ALA D 546 1 9 +HELIX 46 47 ALA E 307 SER E 309 5 3 +HELIX 47 48 ALA E 312 ALA E 322 1 11 +HELIX 48 49 GLU E 339 ARG E 363 1 25 +HELIX 49 50 PHE E 367 ASP E 369 5 3 +HELIX 50 51 LEU E 372 SER E 395 1 24 +HELIX 51 52 ARG E 412 CYS E 417 1 6 +HELIX 52 53 MET E 421 MET E 438 1 18 +HELIX 53 54 GLY E 442 ASN E 455 1 14 +HELIX 54 55 VAL E 458 THR E 460 5 3 +HELIX 55 56 LEU E 466 LYS E 492 1 27 +HELIX 56 57 LEU E 497 CYS E 530 1 34 +HELIX 57 58 ASP E 538 ALA E 546 1 9 +HELIX 58 59 ALA F 307 SER F 309 5 3 +HELIX 59 60 ALA F 312 ALA F 322 1 11 +HELIX 60 61 GLU F 339 ARG F 363 1 25 +HELIX 61 62 PHE F 367 ASP F 369 5 3 +HELIX 62 63 LEU F 372 SER F 395 1 24 +HELIX 63 64 ARG F 412 CYS F 417 1 6 +HELIX 64 65 MET F 421 MET F 437 1 17 +HELIX 65 66 GLY F 442 ASN F 455 1 14 +HELIX 66 67 VAL F 458 THR F 460 5 3 +HELIX 67 68 LEU F 466 LYS F 492 1 27 +HELIX 68 69 LEU F 497 CYS F 530 1 34 +HELIX 69 70 ASP F 538 ALA F 546 1 9 +SHEET 1 A 2 LYS A 401 ALA A 405 0 +SHEET 2 A 2 LEU A 408 ASP A 411 -1 N LEU A 410 O LEU A 402 +SHEET 1 B 2 LYS B 401 ALA B 405 0 +SHEET 2 B 2 LEU B 408 ASP B 411 -1 N LEU B 410 O LEU B 402 +SHEET 1 C 2 LYS C 401 ALA C 405 0 +SHEET 2 C 2 LEU C 408 ASP C 411 -1 N LEU C 410 O LEU C 402 +SHEET 1 D 2 LYS D 401 ALA D 405 0 +SHEET 2 D 2 LEU D 408 ASP D 411 -1 N LEU D 410 O LEU D 402 +SHEET 1 E 2 LYS E 401 ALA E 405 0 +SHEET 2 E 2 LEU E 408 ASP E 411 -1 N LEU E 410 O LEU E 402 +SHEET 1 F 2 LYS F 401 ALA F 405 0 +SHEET 2 F 2 LEU F 408 ASP F 411 -1 N LEU F 410 O LEU F 402 +SITE 1 AC1 8 HOH A 3 LEU A 346 GLU A 353 LEU A 387 +SITE 2 AC1 8 LEU A 391 ARG A 394 HIS A 524 LEU A 525 +SITE 1 AC2 6 HOH B 22 LEU B 346 GLU B 353 ARG B 394 +SITE 2 AC2 6 HIS B 524 LEU B 525 +SITE 1 AC3 7 HOH C 41 LEU C 346 GLU C 353 LEU C 391 +SITE 2 AC3 7 ARG C 394 HIS C 524 LEU C 525 +SITE 1 AC4 6 HOH D 60 LEU D 346 GLU D 353 ARG D 394 +SITE 2 AC4 6 HIS D 524 LEU D 525 +SITE 1 AC5 6 HOH E 79 LEU E 346 GLU E 353 ARG E 394 +SITE 2 AC5 6 HIS E 524 LEU E 525 +SITE 1 AC6 7 HOH F 98 GLU F 353 LEU F 387 LEU F 391 +SITE 2 AC6 7 ARG F 394 HIS F 524 LEU F 525 +CRYST1 61.480 115.160 137.380 90.00 98.80 90.00 P 1 21 1 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.016265 0.000000 0.002518 0.00000 +SCALE2 0.000000 0.008684 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.007366 0.00000 +MTRIX1 1 -0.999934 -0.011368 -0.001295 48.59170 1 +MTRIX2 1 -0.011300 0.998982 -0.043665 6.11938 1 +MTRIX3 1 0.001790 -0.043647 -0.999045 270.85248 1 +MTRIX1 2 0.538111 -0.804191 0.252417 21.25395 1 +MTRIX2 2 -0.797930 -0.582523 -0.154841 111.68010 1 +MTRIX3 2 0.271560 -0.118089 -0.955149 216.51074 1 +MTRIX1 3 -0.525260 -0.822829 -0.216918 110.68032 1 +MTRIX2 3 0.812216 -0.560819 0.160583 29.66769 1 +MTRIX3 3 -0.253784 -0.091837 0.962891 -29.99837 1 +MTRIX1 4 -0.401994 0.882047 -0.245751 40.36324 1 +MTRIX2 4 -0.882506 -0.444780 -0.152818 107.43404 1 +MTRIX3 4 -0.244098 0.155445 0.957211 -85.98657 1 +MTRIX1 5 0.377903 0.905091 0.194933 -38.77313 1 +MTRIX2 5 0.894898 -0.411065 0.173733 19.15830 1 +MTRIX3 5 0.237374 0.108791 -0.965307 163.39461 1 +ATOM 1 N SER A 305 22.376 70.539 109.257 1.00 90.58 N +ATOM 2 CA SER A 305 21.381 69.729 110.019 1.00 89.92 C +ATOM 3 C SER A 305 20.264 70.593 110.587 1.00 89.41 C +ATOM 4 O SER A 305 20.539 71.556 111.320 1.00 89.09 O +ATOM 5 CB SER A 305 22.072 68.944 111.149 1.00 89.79 C +ATOM 6 OG SER A 305 21.136 68.215 111.938 1.00 89.19 O +ATOM 7 N LEU A 306 19.015 70.206 110.299 1.00 88.77 N +ATOM 8 CA LEU A 306 17.865 70.930 110.863 1.00 88.07 C +ATOM 9 C LEU A 306 18.131 71.087 112.365 1.00 86.68 C +ATOM 10 O LEU A 306 18.154 72.187 112.907 1.00 86.51 O +ATOM 11 CB LEU A 306 16.542 70.192 110.645 1.00 88.32 C +ATOM 12 N ALA A 307 18.397 69.974 113.039 1.00 84.80 N +ATOM 13 CA ALA A 307 18.729 69.938 114.436 1.00 83.76 C +ATOM 14 C ALA A 307 19.481 71.204 114.826 1.00 83.39 C +ATOM 15 O ALA A 307 18.990 71.996 115.641 1.00 83.52 O +ATOM 16 CB ALA A 307 19.658 68.756 114.709 1.00 84.44 C +ATOM 17 N LEU A 308 20.651 71.396 114.216 1.00 82.63 N +ATOM 18 CA LEU A 308 21.450 72.573 114.519 1.00 82.87 C +ATOM 19 C LEU A 308 20.880 73.922 114.137 1.00 83.17 C +ATOM 20 O LEU A 308 21.524 74.938 114.470 1.00 85.07 O +ATOM 21 CB LEU A 308 22.856 72.405 113.918 1.00 82.50 C +ATOM 22 CG LEU A 308 23.622 71.169 114.406 1.00 82.65 C +ATOM 23 CD1 LEU A 308 25.115 71.374 114.134 1.00 82.32 C +ATOM 24 CD2 LEU A 308 23.409 70.923 115.910 1.00 82.67 C +ATOM 25 N SER A 309 19.730 74.056 113.506 1.00 82.11 N +ATOM 26 CA SER A 309 19.152 75.332 113.145 1.00 81.35 C +ATOM 27 C SER A 309 17.899 75.697 113.915 1.00 79.81 C +ATOM 28 O SER A 309 17.635 76.897 114.084 1.00 80.42 O +ATOM 29 CB SER A 309 18.766 75.242 111.654 1.00 83.07 C +ATOM 30 OG SER A 309 19.898 74.642 110.994 1.00 85.37 O +ATOM 31 N LEU A 310 17.120 74.699 114.355 1.00 77.25 N +ATOM 32 CA LEU A 310 15.904 75.058 115.082 1.00 74.54 C +ATOM 33 C LEU A 310 16.256 75.861 116.330 1.00 73.69 C +ATOM 34 O LEU A 310 17.351 75.858 116.884 1.00 73.90 O +ATOM 35 CB LEU A 310 15.045 73.869 115.438 1.00 74.07 C +ATOM 36 CG LEU A 310 15.143 72.689 114.475 1.00 74.30 C +ATOM 37 CD1 LEU A 310 15.798 71.520 115.196 1.00 74.63 C +ATOM 38 CD2 LEU A 310 13.775 72.311 113.936 1.00 74.41 C +ATOM 39 N THR A 311 15.256 76.611 116.750 1.00 72.43 N +ATOM 40 CA THR A 311 15.398 77.463 117.933 1.00 71.67 C +ATOM 41 C THR A 311 14.918 76.624 119.094 1.00 70.84 C +ATOM 42 O THR A 311 14.145 75.689 118.807 1.00 70.32 O +ATOM 43 CB THR A 311 14.566 78.734 117.727 1.00 72.13 C +ATOM 44 OG1 THR A 311 13.163 78.469 117.614 1.00 71.92 O +ATOM 45 CG2 THR A 311 14.993 79.395 116.418 1.00 72.78 C +ATOM 46 N ALA A 312 15.271 76.947 120.334 1.00 70.12 N +ATOM 47 CA ALA A 312 14.791 76.149 121.458 1.00 69.91 C +ATOM 48 C ALA A 312 13.291 75.914 121.324 1.00 70.10 C +ATOM 49 O ALA A 312 12.840 74.799 121.594 1.00 70.35 O +ATOM 50 CB ALA A 312 15.085 76.752 122.801 1.00 69.80 C +ATOM 51 N ASP A 313 12.549 76.922 120.901 1.00 70.79 N +ATOM 52 CA ASP A 313 11.123 76.716 120.726 1.00 72.57 C +ATOM 53 C ASP A 313 10.756 75.706 119.664 1.00 70.70 C +ATOM 54 O ASP A 313 9.870 74.885 119.911 1.00 69.68 O +ATOM 55 CB ASP A 313 10.481 78.090 120.476 1.00 76.96 C +ATOM 56 CG ASP A 313 10.315 78.771 121.840 1.00 80.40 C +ATOM 57 OD1 ASP A 313 9.745 78.100 122.746 1.00 81.90 O +ATOM 58 OD2 ASP A 313 10.765 79.936 121.976 1.00 81.89 O +ATOM 59 N GLN A 314 11.395 75.715 118.511 1.00 69.96 N +ATOM 60 CA GLN A 314 11.075 74.764 117.448 1.00 69.81 C +ATOM 61 C GLN A 314 11.407 73.341 117.876 1.00 68.14 C +ATOM 62 O GLN A 314 10.612 72.419 117.660 1.00 68.14 O +ATOM 63 CB GLN A 314 11.847 75.094 116.174 1.00 71.65 C +ATOM 64 CG GLN A 314 11.940 76.601 116.001 1.00 73.88 C +ATOM 65 CD GLN A 314 12.509 77.009 114.669 1.00 76.03 C +ATOM 66 OE1 GLN A 314 13.655 77.446 114.566 1.00 77.23 O +ATOM 67 NE2 GLN A 314 11.658 76.836 113.651 1.00 77.34 N +ATOM 68 N MET A 315 12.583 73.239 118.499 1.00 65.55 N +ATOM 69 CA MET A 315 13.068 71.969 119.030 1.00 62.28 C +ATOM 70 C MET A 315 12.000 71.339 119.919 1.00 59.83 C +ATOM 71 O MET A 315 11.553 70.214 119.677 1.00 58.34 O +ATOM 72 CB MET A 315 14.343 72.216 119.827 1.00 62.34 C +ATOM 73 CG MET A 315 15.067 70.989 120.355 1.00 62.93 C +ATOM 74 SD MET A 315 16.133 70.189 119.107 1.00 63.15 S +ATOM 75 CE MET A 315 15.280 68.593 119.110 1.00 62.24 C +ATOM 76 N VAL A 316 11.566 72.090 120.930 1.00 58.15 N +ATOM 77 CA VAL A 316 10.561 71.585 121.843 1.00 58.08 C +ATOM 78 C VAL A 316 9.325 71.076 121.132 1.00 59.66 C +ATOM 79 O VAL A 316 8.797 70.014 121.489 1.00 60.70 O +ATOM 80 CB VAL A 316 10.092 72.612 122.872 1.00 57.62 C +ATOM 81 CG1 VAL A 316 8.966 72.057 123.736 1.00 57.52 C +ATOM 82 CG2 VAL A 316 11.252 73.023 123.761 1.00 57.79 C +ATOM 83 N SER A 317 8.837 71.839 120.162 1.00 60.60 N +ATOM 84 CA SER A 317 7.618 71.432 119.447 1.00 61.31 C +ATOM 85 C SER A 317 7.878 70.232 118.567 1.00 59.76 C +ATOM 86 O SER A 317 7.093 69.274 118.513 1.00 59.90 O +ATOM 87 CB SER A 317 7.143 72.605 118.598 1.00 63.32 C +ATOM 88 OG SER A 317 8.162 73.594 118.785 1.00 66.63 O +ATOM 89 N ALA A 318 9.036 70.292 117.909 1.00 57.92 N +ATOM 90 CA ALA A 318 9.386 69.137 117.061 1.00 57.19 C +ATOM 91 C ALA A 318 9.282 67.875 117.923 1.00 55.96 C +ATOM 92 O ALA A 318 8.661 66.894 117.520 1.00 55.78 O +ATOM 93 CB ALA A 318 10.790 69.270 116.511 1.00 57.21 C +ATOM 94 N LEU A 319 9.905 67.949 119.102 1.00 54.62 N +ATOM 95 CA LEU A 319 9.903 66.823 120.024 1.00 54.04 C +ATOM 96 C LEU A 319 8.510 66.518 120.526 1.00 55.29 C +ATOM 97 O LEU A 319 8.051 65.371 120.560 1.00 55.14 O +ATOM 98 CB LEU A 319 10.833 67.110 121.193 1.00 51.72 C +ATOM 99 CG LEU A 319 12.316 67.138 120.822 1.00 51.11 C +ATOM 100 CD1 LEU A 319 13.114 67.526 122.055 1.00 50.58 C +ATOM 101 CD2 LEU A 319 12.767 65.812 120.232 1.00 50.24 C +ATOM 102 N LEU A 320 7.794 67.582 120.885 1.00 56.70 N +ATOM 103 CA LEU A 320 6.426 67.386 121.372 1.00 58.80 C +ATOM 104 C LEU A 320 5.587 66.689 120.321 1.00 61.20 C +ATOM 105 O LEU A 320 4.718 65.871 120.579 1.00 61.72 O +ATOM 106 CB LEU A 320 5.867 68.750 121.783 1.00 57.70 C +ATOM 107 CG LEU A 320 6.105 68.990 123.269 1.00 57.68 C +ATOM 108 CD1 LEU A 320 5.658 70.368 123.692 1.00 58.75 C +ATOM 109 CD2 LEU A 320 5.402 67.915 124.081 1.00 57.28 C +ATOM 110 N ASP A 321 5.845 67.007 119.060 1.00 64.39 N +ATOM 111 CA ASP A 321 5.155 66.399 117.958 1.00 67.83 C +ATOM 112 C ASP A 321 5.484 64.951 117.672 1.00 66.45 C +ATOM 113 O ASP A 321 4.575 64.205 117.304 1.00 68.09 O +ATOM 114 CB ASP A 321 5.561 67.162 116.682 1.00 73.23 C +ATOM 115 CG ASP A 321 4.371 68.049 116.346 1.00 78.17 C +ATOM 116 OD1 ASP A 321 3.427 68.108 117.173 1.00 80.30 O +ATOM 117 OD2 ASP A 321 4.437 68.658 115.254 1.00 81.45 O +ATOM 118 N ALA A 322 6.742 64.551 117.828 1.00 62.92 N +ATOM 119 CA ALA A 322 7.106 63.176 117.533 1.00 59.78 C +ATOM 120 C ALA A 322 6.498 62.179 118.493 1.00 58.48 C +ATOM 121 O ALA A 322 6.491 60.986 118.187 1.00 58.35 O +ATOM 122 CB ALA A 322 8.623 63.125 117.574 1.00 59.62 C +ATOM 123 N GLU A 323 6.006 62.621 119.645 1.00 56.77 N +ATOM 124 CA GLU A 323 5.470 61.696 120.623 1.00 55.49 C +ATOM 125 C GLU A 323 4.598 60.657 119.989 1.00 55.69 C +ATOM 126 O GLU A 323 3.777 60.975 119.138 1.00 58.08 O +ATOM 127 CB GLU A 323 4.775 62.515 121.690 1.00 55.82 C +ATOM 128 CG GLU A 323 5.822 63.073 122.666 1.00 57.00 C +ATOM 129 CD GLU A 323 6.302 61.945 123.557 1.00 57.18 C +ATOM 130 OE1 GLU A 323 5.500 61.285 124.241 1.00 57.59 O +ATOM 131 OE2 GLU A 323 7.506 61.678 123.584 1.00 57.83 O +ATOM 132 N PRO A 324 4.769 59.403 120.344 1.00 55.05 N +ATOM 133 CA PRO A 324 3.992 58.282 119.878 1.00 54.38 C +ATOM 134 C PRO A 324 2.646 58.236 120.586 1.00 54.98 C +ATOM 135 O PRO A 324 2.391 58.938 121.554 1.00 55.02 O +ATOM 136 CB PRO A 324 4.750 57.015 120.307 1.00 54.50 C +ATOM 137 CG PRO A 324 5.488 57.513 121.513 1.00 54.68 C +ATOM 138 CD PRO A 324 5.735 58.996 121.376 1.00 55.35 C +ATOM 139 N PRO A 325 1.758 57.400 120.099 1.00 56.07 N +ATOM 140 CA PRO A 325 0.428 57.188 120.623 1.00 56.86 C +ATOM 141 C PRO A 325 0.524 56.397 121.916 1.00 57.84 C +ATOM 142 O PRO A 325 1.583 55.785 122.033 1.00 58.89 O +ATOM 143 CB PRO A 325 -0.290 56.266 119.622 1.00 57.07 C +ATOM 144 CG PRO A 325 0.861 55.568 118.950 1.00 56.52 C +ATOM 145 CD PRO A 325 2.021 56.531 118.938 1.00 56.97 C +ATOM 146 N ILE A 326 -0.451 56.378 122.791 1.00 59.06 N +ATOM 147 CA ILE A 326 -0.338 55.588 124.008 1.00 61.54 C +ATOM 148 C ILE A 326 -1.018 54.251 123.697 1.00 59.89 C +ATOM 149 O ILE A 326 -2.161 54.341 123.282 1.00 61.16 O +ATOM 150 CB ILE A 326 -1.001 56.112 125.289 1.00 64.29 C +ATOM 151 CG1 ILE A 326 -2.470 56.502 125.085 1.00 67.10 C +ATOM 152 CG2 ILE A 326 -0.216 57.279 125.892 1.00 64.63 C +ATOM 153 CD1 ILE A 326 -2.843 57.394 123.904 1.00 68.03 C +ATOM 154 N LEU A 327 -0.401 53.113 123.835 1.00 58.15 N +ATOM 155 CA LEU A 327 -1.087 51.879 123.529 1.00 58.39 C +ATOM 156 C LEU A 327 -1.971 51.443 124.683 1.00 60.26 C +ATOM 157 O LEU A 327 -1.907 52.011 125.770 1.00 61.33 O +ATOM 158 CB LEU A 327 0.002 50.847 123.242 1.00 58.19 C +ATOM 159 CG LEU A 327 1.038 51.228 122.185 1.00 57.89 C +ATOM 160 CD1 LEU A 327 1.728 49.974 121.650 1.00 57.24 C +ATOM 161 CD2 LEU A 327 0.489 52.036 121.026 1.00 56.54 C +ATOM 162 N TYR A 328 -2.811 50.439 124.468 1.00 61.48 N +ATOM 163 CA TYR A 328 -3.682 49.922 125.501 1.00 62.99 C +ATOM 164 C TYR A 328 -3.211 48.479 125.681 1.00 63.61 C +ATOM 165 O TYR A 328 -2.839 47.923 124.662 1.00 63.05 O +ATOM 166 CB TYR A 328 -5.176 49.932 125.147 1.00 63.80 C +ATOM 167 CG TYR A 328 -5.796 51.287 125.414 1.00 64.83 C +ATOM 168 CD1 TYR A 328 -6.332 51.632 126.645 1.00 65.49 C +ATOM 169 CD2 TYR A 328 -5.822 52.238 124.409 1.00 65.33 C +ATOM 170 CE1 TYR A 328 -6.884 52.888 126.845 1.00 66.31 C +ATOM 171 CE2 TYR A 328 -6.359 53.498 124.595 1.00 65.86 C +ATOM 172 CZ TYR A 328 -6.891 53.820 125.822 1.00 66.51 C +ATOM 173 OH TYR A 328 -7.428 55.072 126.047 1.00 67.17 O +ATOM 174 N SER A 329 -3.229 47.944 126.884 1.00 65.41 N +ATOM 175 CA SER A 329 -2.794 46.581 127.059 1.00 67.41 C +ATOM 176 C SER A 329 -3.864 45.674 126.481 1.00 70.58 C +ATOM 177 O SER A 329 -5.032 46.016 126.546 1.00 71.36 O +ATOM 178 CB SER A 329 -2.644 46.257 128.537 1.00 67.21 C +ATOM 179 OG SER A 329 -2.716 44.832 128.624 1.00 68.19 O +ATOM 180 N GLU A 330 -3.468 44.541 125.957 1.00 75.32 N +ATOM 181 CA GLU A 330 -4.358 43.539 125.398 1.00 79.68 C +ATOM 182 C GLU A 330 -5.190 42.945 126.539 1.00 80.39 C +ATOM 183 O GLU A 330 -4.696 42.668 127.629 1.00 79.74 O +ATOM 184 CB GLU A 330 -3.572 42.435 124.705 1.00 83.33 C +ATOM 185 CG GLU A 330 -3.689 41.050 125.293 1.00 88.46 C +ATOM 186 CD GLU A 330 -2.496 40.557 126.087 1.00 91.66 C +ATOM 187 OE1 GLU A 330 -1.512 40.057 125.466 1.00 92.83 O +ATOM 188 OE2 GLU A 330 -2.573 40.655 127.341 1.00 93.17 O +ATOM 189 N PHE A 337 -3.376 36.663 137.026 1.00 85.14 N +ATOM 190 CA PHE A 337 -1.980 37.049 136.956 1.00 85.09 C +ATOM 191 C PHE A 337 -1.063 35.943 137.467 1.00 84.18 C +ATOM 192 O PHE A 337 -1.265 35.462 138.586 1.00 85.82 O +ATOM 193 CB PHE A 337 -1.637 38.290 137.792 1.00 85.91 C +ATOM 194 CG PHE A 337 -1.935 39.562 137.066 1.00 87.33 C +ATOM 195 CD1 PHE A 337 -1.887 39.624 135.688 1.00 87.97 C +ATOM 196 CD2 PHE A 337 -2.281 40.704 137.768 1.00 88.36 C +ATOM 197 CE1 PHE A 337 -2.174 40.795 135.018 1.00 88.74 C +ATOM 198 CE2 PHE A 337 -2.569 41.889 137.115 1.00 88.71 C +ATOM 199 CZ PHE A 337 -2.511 41.929 135.731 1.00 89.02 C +ATOM 200 N SER A 338 -0.088 35.593 136.656 1.00 81.27 N +ATOM 201 CA SER A 338 0.862 34.568 137.095 1.00 79.24 C +ATOM 202 C SER A 338 2.197 35.011 136.526 1.00 77.73 C +ATOM 203 O SER A 338 2.151 35.720 135.505 1.00 77.70 O +ATOM 204 CB SER A 338 0.466 33.226 136.508 1.00 79.63 C +ATOM 205 OG SER A 338 0.172 33.403 135.127 1.00 79.50 O +ATOM 206 N GLU A 339 3.316 34.607 137.105 1.00 75.56 N +ATOM 207 CA GLU A 339 4.599 35.030 136.502 1.00 73.45 C +ATOM 208 C GLU A 339 4.418 35.010 134.987 1.00 71.57 C +ATOM 209 O GLU A 339 4.479 36.068 134.350 1.00 71.50 O +ATOM 210 CB GLU A 339 5.667 34.110 137.036 1.00 73.55 C +ATOM 211 CG GLU A 339 6.923 33.879 136.221 1.00 74.09 C +ATOM 212 CD GLU A 339 8.034 33.634 137.236 1.00 75.35 C +ATOM 213 OE1 GLU A 339 8.182 34.458 138.169 1.00 75.57 O +ATOM 214 OE2 GLU A 339 8.718 32.602 137.090 1.00 76.52 O +ATOM 215 N ALA A 340 4.113 33.866 134.379 1.00 69.47 N +ATOM 216 CA ALA A 340 3.901 33.801 132.942 1.00 67.81 C +ATOM 217 C ALA A 340 2.830 34.738 132.396 1.00 66.83 C +ATOM 218 O ALA A 340 3.078 35.410 131.398 1.00 67.12 O +ATOM 219 CB ALA A 340 3.532 32.387 132.519 1.00 67.70 C +ATOM 220 N SER A 341 1.640 34.815 132.968 1.00 65.62 N +ATOM 221 CA SER A 341 0.611 35.685 132.433 1.00 65.04 C +ATOM 222 C SER A 341 1.060 37.134 132.542 1.00 64.47 C +ATOM 223 O SER A 341 0.791 37.869 131.584 1.00 64.71 O +ATOM 224 CB SER A 341 -0.727 35.426 133.105 1.00 66.95 C +ATOM 225 OG SER A 341 -1.262 36.521 133.843 1.00 69.52 O +ATOM 226 N MET A 342 1.690 37.544 133.653 1.00 63.01 N +ATOM 227 CA MET A 342 2.122 38.925 133.785 1.00 61.54 C +ATOM 228 C MET A 342 3.271 39.274 132.834 1.00 60.63 C +ATOM 229 O MET A 342 3.201 40.256 132.083 1.00 60.85 O +ATOM 230 CB MET A 342 2.590 39.326 135.187 1.00 61.39 C +ATOM 231 CG MET A 342 2.608 40.863 135.202 1.00 62.48 C +ATOM 232 SD MET A 342 2.437 41.498 136.871 1.00 65.11 S +ATOM 233 CE MET A 342 3.996 40.862 137.529 1.00 64.16 C +ATOM 234 N MET A 343 4.334 38.464 132.825 1.00 58.38 N +ATOM 235 CA MET A 343 5.441 38.701 131.914 1.00 56.67 C +ATOM 236 C MET A 343 4.863 38.836 130.511 1.00 57.16 C +ATOM 237 O MET A 343 5.226 39.762 129.786 1.00 58.46 O +ATOM 238 CB MET A 343 6.431 37.550 131.961 1.00 56.18 C +ATOM 239 CG MET A 343 7.321 37.682 133.190 1.00 56.31 C +ATOM 240 SD MET A 343 8.204 39.248 133.273 1.00 56.60 S +ATOM 241 CE MET A 343 8.874 39.359 131.604 1.00 55.24 C +ATOM 242 N GLY A 344 3.925 37.967 130.120 1.00 55.99 N +ATOM 243 CA GLY A 344 3.273 38.073 128.833 1.00 53.83 C +ATOM 244 C GLY A 344 2.718 39.465 128.578 1.00 52.90 C +ATOM 245 O GLY A 344 3.122 40.066 127.583 1.00 53.02 O +ATOM 246 N LEU A 345 1.827 40.019 129.394 1.00 52.76 N +ATOM 247 CA LEU A 345 1.305 41.347 129.094 1.00 53.20 C +ATOM 248 C LEU A 345 2.394 42.408 128.910 1.00 52.33 C +ATOM 249 O LEU A 345 2.487 43.119 127.925 1.00 52.10 O +ATOM 250 CB LEU A 345 0.464 41.917 130.219 1.00 54.25 C +ATOM 251 CG LEU A 345 -0.848 41.244 130.534 1.00 55.33 C +ATOM 252 CD1 LEU A 345 -0.756 40.738 131.968 1.00 56.61 C +ATOM 253 CD2 LEU A 345 -1.953 42.272 130.348 1.00 55.75 C +ATOM 254 N LEU A 346 3.198 42.523 129.967 1.00 50.67 N +ATOM 255 CA LEU A 346 4.281 43.498 130.014 1.00 48.34 C +ATOM 256 C LEU A 346 5.124 43.395 128.760 1.00 47.59 C +ATOM 257 O LEU A 346 5.370 44.335 128.000 1.00 47.20 O +ATOM 258 CB LEU A 346 5.013 43.231 131.323 1.00 47.25 C +ATOM 259 CG LEU A 346 4.269 43.696 132.570 1.00 46.58 C +ATOM 260 CD1 LEU A 346 5.252 43.653 133.732 1.00 46.95 C +ATOM 261 CD2 LEU A 346 3.689 45.090 132.428 1.00 45.64 C +ATOM 262 N THR A 347 5.556 42.174 128.487 1.00 46.40 N +ATOM 263 CA THR A 347 6.374 41.860 127.321 1.00 45.75 C +ATOM 264 C THR A 347 5.697 42.169 126.020 1.00 46.81 C +ATOM 265 O THR A 347 6.265 42.727 125.081 1.00 46.83 O +ATOM 266 CB THR A 347 6.733 40.397 127.565 1.00 45.43 C +ATOM 267 OG1 THR A 347 8.148 40.411 127.801 1.00 47.31 O +ATOM 268 CG2 THR A 347 6.253 39.444 126.535 1.00 44.20 C +ATOM 269 N ASN A 348 4.409 41.866 125.902 1.00 48.83 N +ATOM 270 CA ASN A 348 3.607 42.153 124.716 1.00 48.72 C +ATOM 271 C ASN A 348 3.511 43.662 124.507 1.00 47.34 C +ATOM 272 O ASN A 348 3.719 44.247 123.449 1.00 47.88 O +ATOM 273 CB ASN A 348 2.210 41.560 124.918 1.00 51.06 C +ATOM 274 CG ASN A 348 1.272 41.891 123.765 1.00 54.34 C +ATOM 275 OD1 ASN A 348 0.504 42.881 123.743 1.00 55.31 O +ATOM 276 ND2 ASN A 348 1.371 40.995 122.770 1.00 55.16 N +ATOM 277 N LEU A 349 3.194 44.396 125.563 1.00 45.51 N +ATOM 278 CA LEU A 349 3.045 45.841 125.500 1.00 43.88 C +ATOM 279 C LEU A 349 4.366 46.413 125.034 1.00 44.02 C +ATOM 280 O LEU A 349 4.397 47.250 124.128 1.00 43.98 O +ATOM 281 CB LEU A 349 2.597 46.340 126.878 1.00 44.61 C +ATOM 282 CG LEU A 349 2.401 47.854 126.972 1.00 45.15 C +ATOM 283 CD1 LEU A 349 1.354 48.294 125.964 1.00 45.55 C +ATOM 284 CD2 LEU A 349 2.014 48.325 128.358 1.00 45.19 C +ATOM 285 N ALA A 350 5.489 45.958 125.615 1.00 43.72 N +ATOM 286 CA ALA A 350 6.818 46.432 125.216 1.00 42.64 C +ATOM 287 C ALA A 350 7.023 46.190 123.724 1.00 42.80 C +ATOM 288 O ALA A 350 7.291 47.135 122.996 1.00 42.61 O +ATOM 289 CB ALA A 350 7.949 45.739 125.956 1.00 41.26 C +ATOM 290 N ASP A 351 6.839 44.944 123.276 1.00 43.48 N +ATOM 291 CA ASP A 351 6.997 44.638 121.871 1.00 45.42 C +ATOM 292 C ASP A 351 6.223 45.576 120.945 1.00 45.86 C +ATOM 293 O ASP A 351 6.686 45.967 119.856 1.00 46.01 O +ATOM 294 CB ASP A 351 6.633 43.184 121.612 1.00 47.72 C +ATOM 295 CG ASP A 351 6.905 42.840 120.149 1.00 50.33 C +ATOM 296 OD1 ASP A 351 8.043 42.706 119.656 1.00 49.95 O +ATOM 297 OD2 ASP A 351 5.887 42.687 119.433 1.00 53.18 O +ATOM 298 N ARG A 352 5.018 45.967 121.331 1.00 45.40 N +ATOM 299 CA ARG A 352 4.237 46.886 120.529 1.00 45.67 C +ATOM 300 C ARG A 352 4.783 48.299 120.572 1.00 46.20 C +ATOM 301 O ARG A 352 4.937 48.907 119.502 1.00 47.67 O +ATOM 302 CB ARG A 352 2.817 46.836 121.056 1.00 46.38 C +ATOM 303 CG ARG A 352 2.174 45.538 120.584 1.00 48.04 C +ATOM 304 CD ARG A 352 0.680 45.902 120.387 1.00 50.42 C +ATOM 305 NE ARG A 352 0.095 45.703 121.723 1.00 52.44 N +ATOM 306 CZ ARG A 352 -0.723 46.610 122.289 1.00 53.34 C +ATOM 307 NH1 ARG A 352 -1.042 47.739 121.644 1.00 52.42 N +ATOM 308 NH2 ARG A 352 -1.132 46.217 123.500 1.00 53.07 N +ATOM 309 N GLU A 353 5.141 48.837 121.745 1.00 45.01 N +ATOM 310 CA GLU A 353 5.680 50.194 121.773 1.00 43.53 C +ATOM 311 C GLU A 353 6.968 50.299 120.966 1.00 42.80 C +ATOM 312 O GLU A 353 7.305 51.370 120.459 1.00 43.00 O +ATOM 313 CB GLU A 353 5.966 50.620 123.198 1.00 43.41 C +ATOM 314 CG GLU A 353 4.910 50.245 124.204 1.00 44.09 C +ATOM 315 CD GLU A 353 5.154 50.924 125.538 1.00 44.78 C +ATOM 316 OE1 GLU A 353 5.187 52.154 125.617 1.00 43.92 O +ATOM 317 OE2 GLU A 353 5.323 50.176 126.525 1.00 46.56 O +ATOM 318 N LEU A 354 7.704 49.198 120.834 1.00 41.84 N +ATOM 319 CA LEU A 354 8.969 49.195 120.124 1.00 42.17 C +ATOM 320 C LEU A 354 8.804 49.655 118.698 1.00 42.86 C +ATOM 321 O LEU A 354 9.616 50.399 118.160 1.00 42.54 O +ATOM 322 CB LEU A 354 9.642 47.827 120.218 1.00 41.39 C +ATOM 323 CG LEU A 354 10.467 47.775 121.518 1.00 41.35 C +ATOM 324 CD1 LEU A 354 10.648 46.351 121.978 1.00 41.91 C +ATOM 325 CD2 LEU A 354 11.783 48.483 121.295 1.00 41.15 C +ATOM 326 N VAL A 355 7.698 49.203 118.103 1.00 43.57 N +ATOM 327 CA VAL A 355 7.424 49.649 116.733 1.00 42.80 C +ATOM 328 C VAL A 355 7.268 51.167 116.754 1.00 44.35 C +ATOM 329 O VAL A 355 7.982 51.901 116.058 1.00 44.80 O +ATOM 330 CB VAL A 355 6.142 48.974 116.268 1.00 40.41 C +ATOM 331 CG1 VAL A 355 5.838 49.431 114.878 1.00 39.85 C +ATOM 332 CG2 VAL A 355 6.385 47.492 116.364 1.00 41.41 C +ATOM 333 N HIS A 356 6.361 51.672 117.597 1.00 44.18 N +ATOM 334 CA HIS A 356 6.178 53.115 117.631 1.00 45.93 C +ATOM 335 C HIS A 356 7.484 53.818 117.909 1.00 44.50 C +ATOM 336 O HIS A 356 7.691 54.886 117.348 1.00 44.30 O +ATOM 337 CB HIS A 356 5.074 53.470 118.667 1.00 49.34 C +ATOM 338 CG HIS A 356 3.801 52.906 118.115 1.00 51.75 C +ATOM 339 ND1 HIS A 356 2.806 53.687 117.571 1.00 53.41 N +ATOM 340 CD2 HIS A 356 3.422 51.617 117.985 1.00 52.93 C +ATOM 341 CE1 HIS A 356 1.840 52.884 117.133 1.00 54.25 C +ATOM 342 NE2 HIS A 356 2.186 51.619 117.369 1.00 54.33 N +ATOM 343 N MET A 357 8.303 53.240 118.784 1.00 43.74 N +ATOM 344 CA MET A 357 9.564 53.819 119.185 1.00 43.00 C +ATOM 345 C MET A 357 10.472 54.177 118.015 1.00 42.86 C +ATOM 346 O MET A 357 10.973 55.288 117.903 1.00 42.82 O +ATOM 347 CB MET A 357 10.385 52.909 120.117 1.00 42.65 C +ATOM 348 CG MET A 357 11.501 53.799 120.720 1.00 43.39 C +ATOM 349 SD MET A 357 12.579 52.768 121.725 1.00 44.21 S +ATOM 350 CE MET A 357 11.526 52.625 123.168 1.00 44.48 C +ATOM 351 N ILE A 358 10.665 53.188 117.151 1.00 42.08 N +ATOM 352 CA ILE A 358 11.465 53.306 115.961 1.00 40.73 C +ATOM 353 C ILE A 358 10.980 54.507 115.168 1.00 42.35 C +ATOM 354 O ILE A 358 11.811 55.315 114.760 1.00 43.21 O +ATOM 355 CB ILE A 358 11.334 52.029 115.114 1.00 39.01 C +ATOM 356 CG1 ILE A 358 11.888 50.851 115.908 1.00 38.76 C +ATOM 357 CG2 ILE A 358 12.064 52.170 113.799 1.00 37.79 C +ATOM 358 CD1 ILE A 358 11.865 49.519 115.206 1.00 38.39 C +ATOM 359 N ASN A 359 9.683 54.631 114.950 1.00 44.26 N +ATOM 360 CA ASN A 359 9.114 55.742 114.220 1.00 46.79 C +ATOM 361 C ASN A 359 9.443 57.060 114.880 1.00 46.25 C +ATOM 362 O ASN A 359 9.899 58.021 114.275 1.00 48.11 O +ATOM 363 CB ASN A 359 7.587 55.634 114.159 1.00 51.74 C +ATOM 364 CG ASN A 359 7.290 54.604 113.091 1.00 56.17 C +ATOM 365 OD1 ASN A 359 7.650 54.927 111.954 1.00 60.30 O +ATOM 366 ND2 ASN A 359 6.727 53.450 113.387 1.00 57.83 N +ATOM 367 N TRP A 360 9.230 57.118 116.178 1.00 44.87 N +ATOM 368 CA TRP A 360 9.519 58.318 116.939 1.00 43.49 C +ATOM 369 C TRP A 360 10.969 58.707 116.765 1.00 43.83 C +ATOM 370 O TRP A 360 11.335 59.846 116.544 1.00 44.37 O +ATOM 371 CB TRP A 360 9.268 57.954 118.392 1.00 42.53 C +ATOM 372 CG TRP A 360 9.913 58.953 119.301 1.00 43.10 C +ATOM 373 CD1 TRP A 360 9.463 60.210 119.571 1.00 43.10 C +ATOM 374 CD2 TRP A 360 11.114 58.770 120.057 1.00 43.07 C +ATOM 375 NE1 TRP A 360 10.314 60.817 120.448 1.00 43.67 N +ATOM 376 CE2 TRP A 360 11.335 59.958 120.768 1.00 43.61 C +ATOM 377 CE3 TRP A 360 12.019 57.723 120.194 1.00 43.09 C +ATOM 378 CZ2 TRP A 360 12.426 60.150 121.617 1.00 43.58 C +ATOM 379 CZ3 TRP A 360 13.102 57.920 121.024 1.00 44.07 C +ATOM 380 CH2 TRP A 360 13.304 59.111 121.732 1.00 43.80 C +ATOM 381 N ALA A 361 11.869 57.735 116.888 1.00 45.32 N +ATOM 382 CA ALA A 361 13.303 57.983 116.771 1.00 45.58 C +ATOM 383 C ALA A 361 13.575 58.748 115.489 1.00 46.83 C +ATOM 384 O ALA A 361 14.330 59.719 115.538 1.00 46.98 O +ATOM 385 CB ALA A 361 14.078 56.686 116.840 1.00 44.50 C +ATOM 386 N LYS A 362 12.959 58.380 114.372 1.00 48.34 N +ATOM 387 CA LYS A 362 13.207 59.033 113.106 1.00 50.58 C +ATOM 388 C LYS A 362 12.907 60.508 113.100 1.00 50.88 C +ATOM 389 O LYS A 362 13.456 61.175 112.231 1.00 51.42 O +ATOM 390 CB LYS A 362 12.485 58.322 111.966 1.00 52.62 C +ATOM 391 CG LYS A 362 13.035 56.917 111.760 1.00 55.71 C +ATOM 392 CD LYS A 362 14.387 57.032 111.076 1.00 59.22 C +ATOM 393 CE LYS A 362 14.524 56.032 109.926 1.00 62.25 C +ATOM 394 NZ LYS A 362 15.709 56.341 109.035 1.00 64.54 N +ATOM 395 N ARG A 363 12.110 61.048 113.974 1.00 51.58 N +ATOM 396 CA ARG A 363 11.785 62.450 114.045 1.00 53.69 C +ATOM 397 C ARG A 363 12.594 63.209 115.090 1.00 53.02 C +ATOM 398 O ARG A 363 12.305 64.399 115.299 1.00 53.79 O +ATOM 399 CB ARG A 363 10.315 62.631 114.474 1.00 56.98 C +ATOM 400 CG ARG A 363 9.582 61.312 114.322 1.00 63.56 C +ATOM 401 CD ARG A 363 9.117 61.289 112.835 1.00 69.94 C +ATOM 402 NE ARG A 363 8.089 62.353 112.824 1.00 75.38 N +ATOM 403 CZ ARG A 363 6.929 62.184 113.480 1.00 78.35 C +ATOM 404 NH1 ARG A 363 6.676 61.046 114.134 1.00 79.67 N +ATOM 405 NH2 ARG A 363 6.051 63.193 113.446 1.00 80.13 N +ATOM 406 N VAL A 364 13.507 62.599 115.836 1.00 51.20 N +ATOM 407 CA VAL A 364 14.219 63.406 116.858 1.00 48.91 C +ATOM 408 C VAL A 364 15.256 64.176 116.076 1.00 48.54 C +ATOM 409 O VAL A 364 16.138 63.589 115.462 1.00 49.24 O +ATOM 410 CB VAL A 364 14.821 62.482 117.916 1.00 47.40 C +ATOM 411 CG1 VAL A 364 15.741 63.200 118.872 1.00 46.24 C +ATOM 412 CG2 VAL A 364 13.677 61.813 118.654 1.00 47.03 C +ATOM 413 N PRO A 365 15.170 65.480 116.033 1.00 48.39 N +ATOM 414 CA PRO A 365 16.097 66.322 115.282 1.00 47.91 C +ATOM 415 C PRO A 365 17.509 65.821 115.405 1.00 47.69 C +ATOM 416 O PRO A 365 17.971 65.570 116.509 1.00 49.38 O +ATOM 417 CB PRO A 365 15.903 67.748 115.822 1.00 47.32 C +ATOM 418 CG PRO A 365 14.412 67.652 116.118 1.00 48.06 C +ATOM 419 CD PRO A 365 14.140 66.277 116.716 1.00 48.28 C +ATOM 420 N GLY A 366 18.197 65.616 114.304 1.00 47.73 N +ATOM 421 CA GLY A 366 19.573 65.178 114.242 1.00 47.06 C +ATOM 422 C GLY A 366 19.776 63.692 114.099 1.00 47.16 C +ATOM 423 O GLY A 366 20.835 63.259 113.659 1.00 47.88 O +ATOM 424 N PHE A 367 18.790 62.889 114.477 1.00 47.22 N +ATOM 425 CA PHE A 367 18.889 61.440 114.464 1.00 47.22 C +ATOM 426 C PHE A 367 19.212 60.827 113.111 1.00 47.24 C +ATOM 427 O PHE A 367 20.124 60.047 112.830 1.00 46.44 O +ATOM 428 CB PHE A 367 17.594 60.806 114.968 1.00 46.00 C +ATOM 429 CG PHE A 367 17.697 59.321 115.172 1.00 46.50 C +ATOM 430 CD1 PHE A 367 18.426 58.795 116.232 1.00 46.47 C +ATOM 431 CD2 PHE A 367 17.067 58.441 114.309 1.00 46.08 C +ATOM 432 CE1 PHE A 367 18.523 57.432 116.438 1.00 46.01 C +ATOM 433 CE2 PHE A 367 17.160 57.074 114.528 1.00 46.50 C +ATOM 434 CZ PHE A 367 17.882 56.554 115.589 1.00 45.75 C +ATOM 435 N VAL A 368 18.371 61.269 112.199 1.00 47.62 N +ATOM 436 CA VAL A 368 18.374 60.858 110.797 1.00 47.41 C +ATOM 437 C VAL A 368 19.650 61.244 110.112 1.00 47.73 C +ATOM 438 O VAL A 368 19.901 60.612 109.101 1.00 48.36 O +ATOM 439 CB VAL A 368 17.125 61.454 110.136 1.00 46.86 C +ATOM 440 CG1 VAL A 368 17.420 62.152 108.846 1.00 47.96 C +ATOM 441 CG2 VAL A 368 16.101 60.354 109.960 1.00 46.89 C +ATOM 442 N ASP A 369 20.424 62.189 110.616 1.00 48.68 N +ATOM 443 CA ASP A 369 21.695 62.531 110.013 1.00 49.52 C +ATOM 444 C ASP A 369 22.710 61.443 110.308 1.00 47.42 C +ATOM 445 O ASP A 369 23.787 61.548 109.748 1.00 49.03 O +ATOM 446 CB ASP A 369 22.277 63.845 110.556 1.00 53.35 C +ATOM 447 CG ASP A 369 21.336 65.022 110.412 1.00 57.47 C +ATOM 448 OD1 ASP A 369 20.601 65.118 109.393 1.00 59.66 O +ATOM 449 OD2 ASP A 369 21.303 65.885 111.327 1.00 59.04 O +ATOM 450 N LEU A 370 22.522 60.450 111.138 1.00 46.30 N +ATOM 451 CA LEU A 370 23.536 59.428 111.403 1.00 45.24 C +ATOM 452 C LEU A 370 23.457 58.314 110.382 1.00 44.34 C +ATOM 453 O LEU A 370 22.434 58.171 109.701 1.00 43.23 O +ATOM 454 CB LEU A 370 23.300 58.888 112.819 1.00 45.60 C +ATOM 455 CG LEU A 370 23.446 59.923 113.939 1.00 45.74 C +ATOM 456 CD1 LEU A 370 23.173 59.313 115.301 1.00 45.87 C +ATOM 457 CD2 LEU A 370 24.871 60.487 113.901 1.00 45.51 C +ATOM 458 N THR A 371 24.499 57.499 110.215 1.00 44.24 N +ATOM 459 CA THR A 371 24.364 56.429 109.204 1.00 43.33 C +ATOM 460 C THR A 371 23.278 55.478 109.682 1.00 44.46 C +ATOM 461 O THR A 371 23.058 55.270 110.884 1.00 44.89 O +ATOM 462 CB THR A 371 25.644 55.614 109.113 1.00 42.88 C +ATOM 463 OG1 THR A 371 25.991 55.295 110.475 1.00 44.81 O +ATOM 464 CG2 THR A 371 26.725 56.466 108.523 1.00 43.53 C +ATOM 465 N LEU A 372 22.612 54.833 108.732 1.00 44.94 N +ATOM 466 CA LEU A 372 21.566 53.878 109.072 1.00 44.26 C +ATOM 467 C LEU A 372 22.010 52.901 110.145 1.00 45.89 C +ATOM 468 O LEU A 372 21.196 52.643 111.048 1.00 47.02 O +ATOM 469 CB LEU A 372 21.134 53.178 107.795 1.00 42.97 C +ATOM 470 CG LEU A 372 20.398 54.060 106.787 1.00 41.97 C +ATOM 471 CD1 LEU A 372 20.048 53.301 105.517 1.00 42.70 C +ATOM 472 CD2 LEU A 372 19.081 54.519 107.349 1.00 42.33 C +ATOM 473 N HIS A 373 23.218 52.342 110.147 1.00 46.19 N +ATOM 474 CA HIS A 373 23.573 51.402 111.202 1.00 46.22 C +ATOM 475 C HIS A 373 23.685 52.125 112.517 1.00 45.75 C +ATOM 476 O HIS A 373 23.243 51.528 113.511 1.00 44.61 O +ATOM 477 CB HIS A 373 24.830 50.649 110.770 1.00 49.78 C +ATOM 478 CG HIS A 373 24.489 49.599 109.749 1.00 52.88 C +ATOM 479 ND1 HIS A 373 24.700 49.707 108.383 1.00 53.25 N +ATOM 480 CD2 HIS A 373 23.924 48.383 109.900 1.00 53.27 C +ATOM 481 CE1 HIS A 373 24.281 48.599 107.798 1.00 53.55 C +ATOM 482 NE2 HIS A 373 23.789 47.764 108.710 1.00 53.71 N +ATOM 483 N ASP A 374 24.215 53.363 112.528 1.00 45.13 N +ATOM 484 CA ASP A 374 24.295 54.063 113.820 1.00 45.24 C +ATOM 485 C ASP A 374 22.935 54.294 114.452 1.00 44.56 C +ATOM 486 O ASP A 374 22.795 54.190 115.673 1.00 44.65 O +ATOM 487 CB ASP A 374 25.127 55.336 113.680 1.00 46.38 C +ATOM 488 CG ASP A 374 26.554 54.825 113.562 1.00 49.02 C +ATOM 489 OD1 ASP A 374 26.732 53.613 113.888 1.00 49.79 O +ATOM 490 OD2 ASP A 374 27.470 55.582 113.162 1.00 51.05 O +ATOM 491 N GLN A 375 21.917 54.575 113.648 1.00 42.92 N +ATOM 492 CA GLN A 375 20.588 54.739 114.188 1.00 42.51 C +ATOM 493 C GLN A 375 20.207 53.417 114.817 1.00 43.01 C +ATOM 494 O GLN A 375 19.822 53.394 115.992 1.00 44.65 O +ATOM 495 CB GLN A 375 19.654 55.118 113.076 1.00 43.53 C +ATOM 496 CG GLN A 375 20.088 56.418 112.420 1.00 45.48 C +ATOM 497 CD GLN A 375 19.210 56.773 111.235 1.00 46.42 C +ATOM 498 OE1 GLN A 375 18.039 56.404 111.105 1.00 46.13 O +ATOM 499 NE2 GLN A 375 19.821 57.519 110.324 1.00 47.37 N +ATOM 500 N VAL A 376 20.329 52.291 114.126 1.00 42.62 N +ATOM 501 CA VAL A 376 19.983 51.018 114.772 1.00 42.53 C +ATOM 502 C VAL A 376 20.786 50.895 116.073 1.00 43.65 C +ATOM 503 O VAL A 376 20.260 50.529 117.143 1.00 44.09 O +ATOM 504 CB VAL A 376 20.187 49.810 113.862 1.00 41.72 C +ATOM 505 CG1 VAL A 376 19.460 48.614 114.409 1.00 41.46 C +ATOM 506 CG2 VAL A 376 19.678 50.043 112.470 1.00 41.24 C +ATOM 507 N HIS A 377 22.084 51.217 116.070 1.00 44.00 N +ATOM 508 CA HIS A 377 22.862 51.122 117.311 1.00 44.29 C +ATOM 509 C HIS A 377 22.207 51.939 118.391 1.00 43.37 C +ATOM 510 O HIS A 377 21.742 51.336 119.374 1.00 43.90 O +ATOM 511 CB HIS A 377 24.338 51.440 117.072 1.00 45.80 C +ATOM 512 CG AHIS A 377 25.234 51.413 118.257 0.50 43.86 C +ATOM 513 CG BHIS A 377 24.997 50.325 116.304 0.50 49.32 C +ATOM 514 ND1AHIS A 377 25.579 50.251 118.900 0.50 43.88 N +ATOM 515 ND1BHIS A 377 25.660 50.533 115.102 0.50 49.88 N +ATOM 516 CD2AHIS A 377 25.851 52.414 118.922 0.50 43.86 C +ATOM 517 CD2BHIS A 377 25.079 48.992 116.566 0.50 50.24 C +ATOM 518 CE1AHIS A 377 26.363 50.551 119.929 0.50 43.89 C +ATOM 519 CE1BHIS A 377 26.134 49.383 114.651 0.50 50.07 C +ATOM 520 NE2AHIS A 377 26.540 51.855 119.967 0.50 43.63 N +ATOM 521 NE2BHIS A 377 25.794 48.435 115.513 0.50 50.92 N +ATOM 522 N LEU A 378 22.061 53.258 118.315 1.00 42.63 N +ATOM 523 CA LEU A 378 21.405 53.983 119.429 1.00 40.72 C +ATOM 524 C LEU A 378 20.107 53.312 119.835 1.00 40.11 C +ATOM 525 O LEU A 378 19.753 53.109 121.005 1.00 39.15 O +ATOM 526 CB LEU A 378 21.258 55.456 119.080 1.00 40.42 C +ATOM 527 CG LEU A 378 22.506 56.168 118.535 1.00 40.79 C +ATOM 528 CD1 LEU A 378 22.236 57.643 118.269 1.00 40.03 C +ATOM 529 CD2 LEU A 378 23.669 56.019 119.499 1.00 40.30 C +ATOM 530 N LEU A 379 19.292 52.894 118.863 1.00 40.19 N +ATOM 531 CA LEU A 379 18.030 52.246 119.215 1.00 39.92 C +ATOM 532 C LEU A 379 18.293 51.031 120.068 1.00 40.35 C +ATOM 533 O LEU A 379 17.834 50.969 121.200 1.00 39.93 O +ATOM 534 CB LEU A 379 17.254 51.892 117.953 1.00 39.44 C +ATOM 535 CG LEU A 379 16.295 53.056 117.618 1.00 40.06 C +ATOM 536 CD1 LEU A 379 15.706 52.683 116.264 1.00 40.69 C +ATOM 537 CD2 LEU A 379 15.288 53.344 118.729 1.00 38.01 C +ATOM 538 N GLU A 380 19.076 50.090 119.513 1.00 41.18 N +ATOM 539 CA GLU A 380 19.391 48.894 120.282 1.00 42.01 C +ATOM 540 C GLU A 380 19.959 49.277 121.641 1.00 43.23 C +ATOM 541 O GLU A 380 19.632 48.655 122.633 1.00 44.35 O +ATOM 542 CB GLU A 380 20.396 48.061 119.531 1.00 41.55 C +ATOM 543 CG GLU A 380 19.871 47.462 118.240 1.00 44.58 C +ATOM 544 CD GLU A 380 21.043 46.808 117.525 1.00 46.88 C +ATOM 545 OE1 GLU A 380 22.196 47.288 117.699 1.00 49.39 O +ATOM 546 OE2 GLU A 380 20.901 45.823 116.784 1.00 47.67 O +ATOM 547 N CYS A 381 20.809 50.288 121.736 1.00 44.61 N +ATOM 548 CA CYS A 381 21.374 50.643 123.006 1.00 46.93 C +ATOM 549 C CYS A 381 20.382 51.205 123.988 1.00 44.14 C +ATOM 550 O CYS A 381 20.441 50.771 125.131 1.00 43.47 O +ATOM 551 CB CYS A 381 22.630 51.531 122.807 1.00 52.10 C +ATOM 552 SG CYS A 381 24.154 50.637 123.375 1.00 64.30 S +ATOM 553 N ALA A 382 19.496 52.118 123.659 1.00 42.34 N +ATOM 554 CA ALA A 382 18.576 52.724 124.604 1.00 40.77 C +ATOM 555 C ALA A 382 17.128 52.295 124.647 1.00 41.16 C +ATOM 556 O ALA A 382 16.307 52.896 125.364 1.00 41.74 O +ATOM 557 CB ALA A 382 18.551 54.208 124.158 1.00 39.48 C +ATOM 558 N TRP A 383 16.712 51.243 123.952 1.00 40.69 N +ATOM 559 CA TRP A 383 15.292 50.882 123.935 1.00 39.18 C +ATOM 560 C TRP A 383 14.642 50.806 125.292 1.00 38.59 C +ATOM 561 O TRP A 383 13.687 51.543 125.573 1.00 37.35 O +ATOM 562 CB TRP A 383 15.150 49.646 123.083 1.00 38.87 C +ATOM 563 CG TRP A 383 15.591 48.367 123.697 1.00 38.06 C +ATOM 564 CD1 TRP A 383 16.809 47.778 123.640 1.00 37.73 C +ATOM 565 CD2 TRP A 383 14.746 47.501 124.465 1.00 37.97 C +ATOM 566 NE1 TRP A 383 16.788 46.590 124.331 1.00 37.21 N +ATOM 567 CE2 TRP A 383 15.537 46.405 124.849 1.00 37.91 C +ATOM 568 CE3 TRP A 383 13.407 47.566 124.859 1.00 38.26 C +ATOM 569 CZ2 TRP A 383 15.018 45.371 125.622 1.00 38.84 C +ATOM 570 CZ3 TRP A 383 12.902 46.537 125.625 1.00 38.87 C +ATOM 571 CH2 TRP A 383 13.700 45.447 126.002 1.00 39.04 C +ATOM 572 N LEU A 384 15.177 49.938 126.160 1.00 38.08 N +ATOM 573 CA LEU A 384 14.611 49.807 127.505 1.00 36.09 C +ATOM 574 C LEU A 384 14.721 51.083 128.318 1.00 35.10 C +ATOM 575 O LEU A 384 13.826 51.348 129.112 1.00 34.48 O +ATOM 576 CB LEU A 384 15.207 48.608 128.203 1.00 34.99 C +ATOM 577 CG LEU A 384 14.603 48.237 129.546 1.00 35.42 C +ATOM 578 CD1 LEU A 384 13.092 48.090 129.521 1.00 35.66 C +ATOM 579 CD2 LEU A 384 15.192 46.892 129.981 1.00 36.23 C +ATOM 580 N GLU A 385 15.757 51.891 128.156 1.00 35.48 N +ATOM 581 CA GLU A 385 15.848 53.129 128.939 1.00 36.88 C +ATOM 582 C GLU A 385 14.644 53.984 128.520 1.00 36.73 C +ATOM 583 O GLU A 385 13.861 54.383 129.411 1.00 35.40 O +ATOM 584 CB GLU A 385 17.181 53.836 128.798 1.00 38.31 C +ATOM 585 CG GLU A 385 18.326 53.543 129.749 1.00 38.88 C +ATOM 586 CD GLU A 385 19.606 54.258 129.323 1.00 40.96 C +ATOM 587 OE1 GLU A 385 20.219 53.786 128.322 1.00 40.13 O +ATOM 588 OE2 GLU A 385 20.062 55.285 129.931 1.00 42.21 O +ATOM 589 N ILE A 386 14.496 54.204 127.200 1.00 36.32 N +ATOM 590 CA ILE A 386 13.369 54.952 126.667 1.00 36.91 C +ATOM 591 C ILE A 386 12.015 54.392 127.175 1.00 37.34 C +ATOM 592 O ILE A 386 11.196 55.155 127.686 1.00 36.16 O +ATOM 593 CB ILE A 386 13.197 54.938 125.148 1.00 37.89 C +ATOM 594 CG1 ILE A 386 14.449 55.123 124.299 1.00 39.71 C +ATOM 595 CG2 ILE A 386 12.193 56.015 124.799 1.00 37.70 C +ATOM 596 CD1 ILE A 386 15.189 56.418 124.439 1.00 40.45 C +ATOM 597 N LEU A 387 11.763 53.082 127.072 1.00 37.39 N +ATOM 598 CA LEU A 387 10.544 52.515 127.573 1.00 37.91 C +ATOM 599 C LEU A 387 10.387 52.805 129.064 1.00 39.68 C +ATOM 600 O LEU A 387 9.240 53.071 129.463 1.00 41.71 O +ATOM 601 CB LEU A 387 10.494 50.992 127.494 1.00 38.33 C +ATOM 602 CG LEU A 387 10.120 50.317 126.176 1.00 38.87 C +ATOM 603 CD1 LEU A 387 10.162 48.800 126.371 1.00 37.89 C +ATOM 604 CD2 LEU A 387 8.789 50.804 125.606 1.00 37.40 C +ATOM 605 N MET A 388 11.476 52.739 129.858 1.00 39.41 N +ATOM 606 CA MET A 388 11.300 52.973 131.289 1.00 38.29 C +ATOM 607 C MET A 388 11.054 54.431 131.585 1.00 38.40 C +ATOM 608 O MET A 388 10.187 54.682 132.426 1.00 37.90 O +ATOM 609 CB MET A 388 12.409 52.456 132.178 1.00 38.21 C +ATOM 610 CG MET A 388 12.865 51.030 131.946 1.00 39.18 C +ATOM 611 SD MET A 388 13.843 50.384 133.298 1.00 41.37 S +ATOM 612 CE MET A 388 13.780 48.630 133.153 1.00 40.82 C +ATOM 613 N ILE A 389 11.731 55.378 130.921 1.00 39.23 N +ATOM 614 CA ILE A 389 11.393 56.773 131.338 1.00 40.38 C +ATOM 615 C ILE A 389 9.953 57.105 130.980 1.00 41.61 C +ATOM 616 O ILE A 389 9.260 57.885 131.621 1.00 42.10 O +ATOM 617 CB ILE A 389 12.414 57.774 130.800 1.00 39.04 C +ATOM 618 CG1 ILE A 389 12.194 59.163 131.402 1.00 38.47 C +ATOM 619 CG2 ILE A 389 12.297 57.806 129.290 1.00 38.80 C +ATOM 620 CD1 ILE A 389 13.371 60.102 131.204 1.00 37.35 C +ATOM 621 N GLY A 390 9.417 56.498 129.930 1.00 42.82 N +ATOM 622 CA GLY A 390 8.039 56.715 129.508 1.00 44.08 C +ATOM 623 C GLY A 390 7.109 56.228 130.618 1.00 44.05 C +ATOM 624 O GLY A 390 6.226 56.959 131.077 1.00 44.56 O +ATOM 625 N LEU A 391 7.356 54.992 131.035 1.00 42.62 N +ATOM 626 CA LEU A 391 6.511 54.453 132.100 1.00 42.62 C +ATOM 627 C LEU A 391 6.512 55.359 133.320 1.00 42.98 C +ATOM 628 O LEU A 391 5.509 55.728 133.901 1.00 43.15 O +ATOM 629 CB LEU A 391 7.071 53.088 132.498 1.00 42.08 C +ATOM 630 CG LEU A 391 6.485 52.463 133.747 1.00 42.23 C +ATOM 631 CD1 LEU A 391 4.983 52.285 133.530 1.00 43.26 C +ATOM 632 CD2 LEU A 391 7.126 51.127 134.055 1.00 42.49 C +ATOM 633 N VAL A 392 7.704 55.731 133.759 1.00 43.68 N +ATOM 634 CA VAL A 392 7.917 56.545 134.931 1.00 43.90 C +ATOM 635 C VAL A 392 7.100 57.813 134.814 1.00 44.98 C +ATOM 636 O VAL A 392 6.380 58.241 135.708 1.00 45.64 O +ATOM 637 CB VAL A 392 9.422 56.833 135.146 1.00 42.28 C +ATOM 638 CG1 VAL A 392 9.675 57.920 136.172 1.00 42.44 C +ATOM 639 CG2 VAL A 392 10.088 55.603 135.729 1.00 42.06 C +ATOM 640 N TRP A 393 7.242 58.436 133.664 1.00 46.50 N +ATOM 641 CA TRP A 393 6.584 59.706 133.374 1.00 48.60 C +ATOM 642 C TRP A 393 5.073 59.618 133.392 1.00 49.25 C +ATOM 643 O TRP A 393 4.442 60.477 133.999 1.00 51.00 O +ATOM 644 CB TRP A 393 7.008 60.174 131.992 1.00 48.98 C +ATOM 645 CG TRP A 393 6.086 61.190 131.410 1.00 49.25 C +ATOM 646 CD1 TRP A 393 5.226 61.001 130.378 1.00 49.40 C +ATOM 647 CD2 TRP A 393 5.922 62.542 131.826 1.00 49.62 C +ATOM 648 NE1 TRP A 393 4.555 62.170 130.112 1.00 49.05 N +ATOM 649 CE2 TRP A 393 4.964 63.130 130.982 1.00 48.79 C +ATOM 650 CE3 TRP A 393 6.510 63.321 132.824 1.00 50.99 C +ATOM 651 CZ2 TRP A 393 4.580 64.458 131.090 1.00 48.79 C +ATOM 652 CZ3 TRP A 393 6.109 64.656 132.937 1.00 51.01 C +ATOM 653 CH2 TRP A 393 5.160 65.207 132.070 1.00 49.61 C +ATOM 654 N ARG A 394 4.524 58.609 132.717 1.00 49.10 N +ATOM 655 CA ARG A 394 3.079 58.463 132.729 1.00 48.80 C +ATOM 656 C ARG A 394 2.639 57.914 134.078 1.00 50.57 C +ATOM 657 O ARG A 394 1.430 57.901 134.332 1.00 53.43 O +ATOM 658 CB ARG A 394 2.483 57.616 131.634 1.00 47.23 C +ATOM 659 CG ARG A 394 3.134 56.353 131.161 1.00 46.71 C +ATOM 660 CD ARG A 394 2.386 55.724 129.994 1.00 45.21 C +ATOM 661 NE ARG A 394 2.758 54.304 129.908 1.00 45.92 N +ATOM 662 CZ ARG A 394 3.880 53.877 129.315 1.00 45.48 C +ATOM 663 NH1 ARG A 394 4.639 54.850 128.808 1.00 45.47 N +ATOM 664 NH2 ARG A 394 4.192 52.585 129.253 1.00 43.51 N +ATOM 665 N SER A 395 3.506 57.457 134.959 1.00 51.48 N +ATOM 666 CA SER A 395 3.096 56.916 136.243 1.00 52.31 C +ATOM 667 C SER A 395 3.171 57.963 137.341 1.00 54.06 C +ATOM 668 O SER A 395 2.853 57.650 138.486 1.00 53.58 O +ATOM 669 CB SER A 395 4.040 55.768 136.634 1.00 51.22 C +ATOM 670 OG SER A 395 3.659 54.564 136.024 1.00 49.71 O +ATOM 671 N MET A 396 3.621 59.161 136.995 1.00 56.81 N +ATOM 672 CA MET A 396 3.791 60.223 137.959 1.00 60.16 C +ATOM 673 C MET A 396 2.654 60.519 138.925 1.00 63.28 C +ATOM 674 O MET A 396 2.823 60.538 140.153 1.00 63.48 O +ATOM 675 CB MET A 396 4.030 61.519 137.188 1.00 59.66 C +ATOM 676 CG MET A 396 5.202 62.300 137.761 1.00 60.46 C +ATOM 677 SD MET A 396 5.832 63.284 136.390 1.00 63.79 S +ATOM 678 CE MET A 396 5.681 64.939 137.052 1.00 63.38 C +ATOM 679 N GLU A 397 1.464 60.775 138.386 1.00 66.02 N +ATOM 680 CA GLU A 397 0.324 61.111 139.209 1.00 69.12 C +ATOM 681 C GLU A 397 -0.378 59.904 139.747 1.00 67.67 C +ATOM 682 O GLU A 397 -1.597 59.964 139.945 1.00 68.94 O +ATOM 683 CB GLU A 397 -0.737 61.932 138.471 1.00 74.43 C +ATOM 684 CG GLU A 397 -0.192 63.107 137.671 1.00 80.96 C +ATOM 685 CD GLU A 397 0.439 62.557 136.400 1.00 85.44 C +ATOM 686 OE1 GLU A 397 0.066 61.400 136.046 1.00 87.27 O +ATOM 687 OE2 GLU A 397 1.293 63.251 135.796 1.00 88.68 O +ATOM 688 N HIS A 398 0.215 58.755 139.964 1.00 65.64 N +ATOM 689 CA HIS A 398 -0.448 57.589 140.514 1.00 64.64 C +ATOM 690 C HIS A 398 0.563 57.044 141.525 1.00 63.33 C +ATOM 691 O HIS A 398 1.182 56.010 141.286 1.00 64.30 O +ATOM 692 CB HIS A 398 -0.808 56.503 139.512 1.00 65.95 C +ATOM 693 CG HIS A 398 -1.800 56.931 138.480 1.00 67.89 C +ATOM 694 ND1 HIS A 398 -1.581 58.093 137.754 1.00 68.76 N +ATOM 695 CD2 HIS A 398 -2.970 56.441 138.015 1.00 68.33 C +ATOM 696 CE1 HIS A 398 -2.553 58.322 136.904 1.00 68.97 C +ATOM 697 NE2 HIS A 398 -3.408 57.317 137.047 1.00 69.03 N +ATOM 698 N PRO A 399 0.738 57.788 142.593 1.00 60.98 N +ATOM 699 CA PRO A 399 1.678 57.460 143.639 1.00 60.04 C +ATOM 700 C PRO A 399 1.573 56.008 144.013 1.00 58.72 C +ATOM 701 O PRO A 399 0.479 55.479 144.144 1.00 60.15 O +ATOM 702 CB PRO A 399 1.307 58.333 144.857 1.00 60.42 C +ATOM 703 CG PRO A 399 0.722 59.525 144.140 1.00 60.58 C +ATOM 704 CD PRO A 399 0.029 59.010 142.914 1.00 60.38 C +ATOM 705 N GLY A 400 2.676 55.323 144.127 1.00 57.37 N +ATOM 706 CA GLY A 400 2.658 53.933 144.519 1.00 57.37 C +ATOM 707 C GLY A 400 2.241 52.954 143.467 1.00 56.93 C +ATOM 708 O GLY A 400 2.226 51.744 143.762 1.00 57.91 O +ATOM 709 N LYS A 401 1.931 53.447 142.279 1.00 56.53 N +ATOM 710 CA LYS A 401 1.508 52.589 141.185 1.00 56.36 C +ATOM 711 C LYS A 401 2.264 52.906 139.886 1.00 54.56 C +ATOM 712 O LYS A 401 2.864 53.977 139.700 1.00 53.14 O +ATOM 713 CB LYS A 401 0.041 52.772 140.841 1.00 58.66 C +ATOM 714 CG LYS A 401 -0.982 52.903 141.935 1.00 61.77 C +ATOM 715 CD LYS A 401 -1.890 51.680 141.909 1.00 65.18 C +ATOM 716 CE LYS A 401 -2.620 51.475 143.237 1.00 66.98 C +ATOM 717 NZ LYS A 401 -3.156 52.790 143.712 1.00 69.54 N +ATOM 718 N LEU A 402 2.172 51.896 139.007 1.00 51.98 N +ATOM 719 CA LEU A 402 2.813 52.052 137.708 1.00 50.19 C +ATOM 720 C LEU A 402 1.734 51.837 136.656 1.00 49.79 C +ATOM 721 O LEU A 402 1.148 50.766 136.579 1.00 50.90 O +ATOM 722 CB LEU A 402 3.972 51.108 137.434 1.00 49.03 C +ATOM 723 CG LEU A 402 5.170 51.118 138.369 1.00 48.58 C +ATOM 724 CD1 LEU A 402 5.995 49.842 138.211 1.00 49.67 C +ATOM 725 CD2 LEU A 402 6.035 52.333 138.144 1.00 46.96 C +ATOM 726 N LEU A 403 1.485 52.844 135.859 1.00 48.94 N +ATOM 727 CA LEU A 403 0.560 52.836 134.755 1.00 48.00 C +ATOM 728 C LEU A 403 1.171 52.346 133.445 1.00 48.26 C +ATOM 729 O LEU A 403 1.502 53.141 132.540 1.00 46.38 O +ATOM 730 CB LEU A 403 0.157 54.309 134.499 1.00 49.14 C +ATOM 731 CG LEU A 403 -1.143 54.414 133.705 1.00 50.00 C +ATOM 732 CD1 LEU A 403 -2.347 54.243 134.616 1.00 51.26 C +ATOM 733 CD2 LEU A 403 -1.218 55.729 132.979 1.00 50.69 C +ATOM 734 N PHE A 404 1.320 51.014 133.299 1.00 48.71 N +ATOM 735 CA PHE A 404 1.867 50.495 132.036 1.00 49.09 C +ATOM 736 C PHE A 404 1.035 51.013 130.872 1.00 49.94 C +ATOM 737 O PHE A 404 1.593 51.449 129.875 1.00 50.84 O +ATOM 738 CB PHE A 404 1.939 48.961 131.983 1.00 48.34 C +ATOM 739 CG PHE A 404 3.113 48.547 132.829 1.00 48.44 C +ATOM 740 CD1 PHE A 404 2.917 48.338 134.176 1.00 49.16 C +ATOM 741 CD2 PHE A 404 4.381 48.409 132.309 1.00 48.46 C +ATOM 742 CE1 PHE A 404 3.989 47.974 134.994 1.00 48.97 C +ATOM 743 CE2 PHE A 404 5.438 48.054 133.130 1.00 48.15 C +ATOM 744 CZ PHE A 404 5.245 47.831 134.468 1.00 47.67 C +ATOM 745 N ALA A 405 -0.277 50.939 131.000 1.00 51.36 N +ATOM 746 CA ALA A 405 -1.254 51.416 130.046 1.00 52.93 C +ATOM 747 C ALA A 405 -2.365 52.175 130.749 1.00 54.33 C +ATOM 748 O ALA A 405 -2.547 52.092 131.967 1.00 56.08 O +ATOM 749 CB ALA A 405 -1.856 50.215 129.350 1.00 53.05 C +ATOM 750 N PRO A 406 -3.219 52.850 129.995 1.00 54.64 N +ATOM 751 CA PRO A 406 -4.366 53.602 130.483 1.00 54.88 C +ATOM 752 C PRO A 406 -5.275 52.556 131.109 1.00 55.66 C +ATOM 753 O PRO A 406 -5.948 52.873 132.087 1.00 58.90 O +ATOM 754 CB PRO A 406 -5.037 54.376 129.367 1.00 53.81 C +ATOM 755 CG PRO A 406 -4.033 54.176 128.275 1.00 54.41 C +ATOM 756 CD PRO A 406 -3.182 52.956 128.551 1.00 54.81 C +ATOM 757 N ASN A 407 -5.250 51.347 130.590 1.00 54.42 N +ATOM 758 CA ASN A 407 -6.030 50.281 131.148 1.00 54.72 C +ATOM 759 C ASN A 407 -5.158 49.201 131.762 1.00 55.68 C +ATOM 760 O ASN A 407 -5.566 48.020 131.772 1.00 56.97 O +ATOM 761 CB ASN A 407 -6.924 49.703 130.059 1.00 55.56 C +ATOM 762 CG ASN A 407 -6.093 48.843 129.120 1.00 55.68 C +ATOM 763 OD1 ASN A 407 -4.958 49.154 128.814 1.00 56.47 O +ATOM 764 ND2 ASN A 407 -6.631 47.739 128.670 1.00 56.02 N +ATOM 765 N LEU A 408 -3.970 49.522 132.274 1.00 55.43 N +ATOM 766 CA LEU A 408 -3.196 48.472 132.980 1.00 54.67 C +ATOM 767 C LEU A 408 -2.441 49.270 134.032 1.00 54.84 C +ATOM 768 O LEU A 408 -1.520 49.964 133.660 1.00 54.42 O +ATOM 769 CB LEU A 408 -2.282 47.623 132.172 1.00 55.04 C +ATOM 770 CG LEU A 408 -1.389 46.584 132.848 1.00 54.56 C +ATOM 771 CD1 LEU A 408 -2.143 45.735 133.845 1.00 53.43 C +ATOM 772 CD2 LEU A 408 -0.746 45.703 131.772 1.00 54.04 C +ATOM 773 N LEU A 409 -2.920 49.190 135.268 1.00 55.99 N +ATOM 774 CA LEU A 409 -2.287 49.971 136.344 1.00 55.11 C +ATOM 775 C LEU A 409 -1.816 49.041 137.434 1.00 55.12 C +ATOM 776 O LEU A 409 -2.616 48.795 138.321 1.00 57.05 O +ATOM 777 CB LEU A 409 -3.328 50.959 136.781 1.00 54.28 C +ATOM 778 CG LEU A 409 -3.147 51.968 137.874 1.00 55.28 C +ATOM 779 CD1 LEU A 409 -1.724 52.458 138.053 1.00 56.18 C +ATOM 780 CD2 LEU A 409 -3.999 53.209 137.569 1.00 55.71 C +ATOM 781 N LEU A 410 -0.608 48.499 137.370 1.00 55.36 N +ATOM 782 CA LEU A 410 -0.172 47.598 138.422 1.00 56.40 C +ATOM 783 C LEU A 410 0.221 48.429 139.634 1.00 58.86 C +ATOM 784 O LEU A 410 0.460 49.643 139.561 1.00 59.46 O +ATOM 785 CB LEU A 410 0.933 46.656 137.991 1.00 54.82 C +ATOM 786 CG LEU A 410 0.558 45.942 136.687 1.00 54.21 C +ATOM 787 CD1 LEU A 410 1.681 45.031 136.207 1.00 54.45 C +ATOM 788 CD2 LEU A 410 -0.733 45.192 136.922 1.00 53.26 C +ATOM 789 N ASP A 411 0.223 47.704 140.730 1.00 60.91 N +ATOM 790 CA ASP A 411 0.543 48.300 142.026 1.00 64.05 C +ATOM 791 C ASP A 411 1.813 47.646 142.525 1.00 63.96 C +ATOM 792 O ASP A 411 2.061 46.481 142.172 1.00 63.71 O +ATOM 793 CB ASP A 411 -0.721 48.022 142.835 1.00 68.11 C +ATOM 794 CG ASP A 411 -0.415 47.770 144.298 1.00 71.79 C +ATOM 795 OD1 ASP A 411 0.217 46.705 144.523 1.00 73.88 O +ATOM 796 OD2 ASP A 411 -0.793 48.646 145.116 1.00 73.30 O +ATOM 797 N ARG A 412 2.612 48.326 143.354 1.00 64.12 N +ATOM 798 CA ARG A 412 3.862 47.709 143.787 1.00 64.43 C +ATOM 799 C ARG A 412 3.761 46.216 144.061 1.00 65.36 C +ATOM 800 O ARG A 412 4.413 45.368 143.449 1.00 65.53 O +ATOM 801 CB ARG A 412 4.473 48.394 144.996 1.00 63.99 C +ATOM 802 CG ARG A 412 5.476 47.466 145.681 1.00 64.51 C +ATOM 803 CD ARG A 412 6.364 48.216 146.642 1.00 65.90 C +ATOM 804 NE ARG A 412 7.612 47.514 146.947 1.00 66.08 N +ATOM 805 CZ ARG A 412 7.631 46.359 147.595 1.00 66.60 C +ATOM 806 NH1 ARG A 412 6.489 45.798 147.977 1.00 66.50 N +ATOM 807 NH2 ARG A 412 8.794 45.782 147.852 1.00 67.25 N +ATOM 808 N ASN A 413 2.936 45.816 145.001 1.00 66.84 N +ATOM 809 CA ASN A 413 2.798 44.419 145.363 1.00 69.21 C +ATOM 810 C ASN A 413 2.524 43.498 144.218 1.00 69.03 C +ATOM 811 O ASN A 413 2.983 42.348 144.280 1.00 69.61 O +ATOM 812 CB ASN A 413 1.703 44.331 146.438 1.00 73.12 C +ATOM 813 CG ASN A 413 2.124 45.327 147.524 1.00 76.06 C +ATOM 814 OD1 ASN A 413 3.078 44.994 148.239 1.00 77.88 O +ATOM 815 ND2 ASN A 413 1.452 46.472 147.569 1.00 76.66 N +ATOM 816 N GLN A 414 1.883 43.910 143.128 1.00 68.31 N +ATOM 817 CA GLN A 414 1.642 43.008 141.997 1.00 67.98 C +ATOM 818 C GLN A 414 2.953 42.619 141.323 1.00 67.67 C +ATOM 819 O GLN A 414 3.059 41.664 140.555 1.00 67.18 O +ATOM 820 CB GLN A 414 0.647 43.591 141.021 1.00 68.30 C +ATOM 821 CG GLN A 414 -0.480 44.330 141.728 1.00 69.60 C +ATOM 822 CD GLN A 414 -1.665 44.497 140.796 1.00 70.79 C +ATOM 823 OE1 GLN A 414 -2.137 45.612 140.531 1.00 71.71 O +ATOM 824 NE2 GLN A 414 -2.113 43.340 140.316 1.00 71.30 N +ATOM 825 N GLY A 415 4.000 43.367 141.647 1.00 67.56 N +ATOM 826 CA GLY A 415 5.337 43.090 141.185 1.00 68.40 C +ATOM 827 C GLY A 415 5.692 41.723 141.760 1.00 68.78 C +ATOM 828 O GLY A 415 6.219 40.895 140.999 1.00 70.15 O +ATOM 829 N LYS A 416 5.390 41.382 143.003 1.00 68.94 N +ATOM 830 CA LYS A 416 5.725 40.072 143.555 1.00 69.71 C +ATOM 831 C LYS A 416 5.240 38.893 142.725 1.00 68.42 C +ATOM 832 O LYS A 416 5.737 37.775 142.904 1.00 68.37 O +ATOM 833 CB LYS A 416 5.217 39.903 144.989 1.00 71.98 C +ATOM 834 CG LYS A 416 5.289 41.187 145.797 1.00 75.34 C +ATOM 835 CD LYS A 416 5.972 40.921 147.124 1.00 78.85 C +ATOM 836 CE LYS A 416 5.037 41.194 148.298 1.00 80.94 C +ATOM 837 NZ LYS A 416 5.028 42.657 148.646 1.00 82.73 N +ATOM 838 N CYS A 417 4.305 39.052 141.813 1.00 66.86 N +ATOM 839 CA CYS A 417 3.860 37.971 140.977 1.00 67.43 C +ATOM 840 C CYS A 417 5.026 37.413 140.191 1.00 66.11 C +ATOM 841 O CYS A 417 5.126 36.175 140.099 1.00 67.52 O +ATOM 842 CB CYS A 417 2.713 38.442 140.083 1.00 70.09 C +ATOM 843 SG CYS A 417 1.273 38.889 141.112 1.00 76.69 S +ATOM 844 N VAL A 418 5.905 38.234 139.626 1.00 63.63 N +ATOM 845 CA VAL A 418 7.035 37.708 138.871 1.00 61.74 C +ATOM 846 C VAL A 418 8.305 37.717 139.709 1.00 61.71 C +ATOM 847 O VAL A 418 8.526 38.675 140.440 1.00 61.44 O +ATOM 848 CB VAL A 418 7.243 38.471 137.563 1.00 61.05 C +ATOM 849 CG1 VAL A 418 8.470 37.998 136.789 1.00 60.27 C +ATOM 850 CG2 VAL A 418 6.007 38.321 136.687 1.00 60.89 C +ATOM 851 N GLU A 419 9.106 36.675 139.612 1.00 62.68 N +ATOM 852 CA GLU A 419 10.364 36.560 140.315 1.00 65.75 C +ATOM 853 C GLU A 419 11.286 37.737 140.053 1.00 65.20 C +ATOM 854 O GLU A 419 11.435 38.260 138.939 1.00 65.89 O +ATOM 855 CB GLU A 419 11.016 35.280 139.815 1.00 70.42 C +ATOM 856 CG GLU A 419 11.724 34.445 140.867 1.00 77.38 C +ATOM 857 CD GLU A 419 12.707 33.458 140.236 1.00 82.40 C +ATOM 858 OE1 GLU A 419 12.450 32.940 139.101 1.00 84.85 O +ATOM 859 OE2 GLU A 419 13.778 33.174 140.851 1.00 84.52 O +ATOM 860 N GLY A 420 11.927 38.291 141.064 1.00 64.33 N +ATOM 861 CA GLY A 420 12.825 39.411 140.952 1.00 63.57 C +ATOM 862 C GLY A 420 12.319 40.718 140.412 1.00 62.90 C +ATOM 863 O GLY A 420 13.138 41.624 140.218 1.00 63.49 O +ATOM 864 N MET A 421 11.046 40.924 140.173 1.00 62.63 N +ATOM 865 CA MET A 421 10.463 42.130 139.646 1.00 62.05 C +ATOM 866 C MET A 421 10.198 43.267 140.603 1.00 60.86 C +ATOM 867 O MET A 421 10.126 44.429 140.222 1.00 61.61 O +ATOM 868 CB MET A 421 9.053 41.763 139.110 1.00 63.01 C +ATOM 869 CG MET A 421 9.155 41.484 137.618 1.00 64.57 C +ATOM 870 SD MET A 421 8.600 42.941 136.721 1.00 65.96 S +ATOM 871 CE MET A 421 6.843 42.583 136.658 1.00 65.26 C +ATOM 872 N VAL A 422 9.991 42.978 141.865 1.00 59.84 N +ATOM 873 CA VAL A 422 9.671 43.990 142.842 1.00 59.34 C +ATOM 874 C VAL A 422 10.763 45.031 142.941 1.00 58.27 C +ATOM 875 O VAL A 422 10.400 46.177 143.150 1.00 58.27 O +ATOM 876 CB VAL A 422 9.513 43.477 144.290 1.00 60.52 C +ATOM 877 CG1 VAL A 422 8.283 44.098 144.911 1.00 59.97 C +ATOM 878 CG2 VAL A 422 9.511 41.954 144.331 1.00 62.39 C +ATOM 879 N GLU A 423 12.014 44.624 142.845 1.00 57.88 N +ATOM 880 CA GLU A 423 13.093 45.582 143.002 1.00 58.53 C +ATOM 881 C GLU A 423 13.054 46.565 141.842 1.00 56.03 C +ATOM 882 O GLU A 423 13.268 47.771 142.015 1.00 56.14 O +ATOM 883 CB GLU A 423 14.465 44.939 143.057 1.00 63.31 C +ATOM 884 CG GLU A 423 14.635 43.901 144.141 1.00 69.88 C +ATOM 885 CD GLU A 423 14.211 42.522 143.622 1.00 74.05 C +ATOM 886 OE1 GLU A 423 12.986 42.214 143.553 1.00 74.81 O +ATOM 887 OE2 GLU A 423 15.172 41.762 143.287 1.00 76.76 O +ATOM 888 N ILE A 424 12.801 45.987 140.672 1.00 52.17 N +ATOM 889 CA ILE A 424 12.714 46.851 139.483 1.00 49.13 C +ATOM 890 C ILE A 424 11.538 47.787 139.678 1.00 48.36 C +ATOM 891 O ILE A 424 11.673 49.013 139.527 1.00 48.89 O +ATOM 892 CB ILE A 424 12.648 45.948 138.262 1.00 48.08 C +ATOM 893 CG1 ILE A 424 13.983 45.195 138.186 1.00 47.42 C +ATOM 894 CG2 ILE A 424 12.405 46.751 137.013 1.00 48.16 C +ATOM 895 CD1 ILE A 424 13.943 44.144 137.105 1.00 47.58 C +ATOM 896 N PHE A 425 10.384 47.274 140.097 1.00 46.94 N +ATOM 897 CA PHE A 425 9.231 48.116 140.345 1.00 47.55 C +ATOM 898 C PHE A 425 9.587 49.199 141.354 1.00 49.35 C +ATOM 899 O PHE A 425 9.195 50.366 141.213 1.00 49.71 O +ATOM 900 CB PHE A 425 8.081 47.277 140.882 1.00 47.68 C +ATOM 901 CG PHE A 425 7.176 46.715 139.829 1.00 48.82 C +ATOM 902 CD1 PHE A 425 7.680 46.377 138.573 1.00 49.52 C +ATOM 903 CD2 PHE A 425 5.825 46.514 140.070 1.00 48.28 C +ATOM 904 CE1 PHE A 425 6.899 45.863 137.561 1.00 48.30 C +ATOM 905 CE2 PHE A 425 5.038 45.994 139.058 1.00 49.20 C +ATOM 906 CZ PHE A 425 5.557 45.670 137.808 1.00 48.67 C +ATOM 907 N ASP A 426 10.341 48.806 142.386 1.00 50.36 N +ATOM 908 CA ASP A 426 10.737 49.750 143.426 1.00 50.81 C +ATOM 909 C ASP A 426 11.527 50.902 142.852 1.00 50.50 C +ATOM 910 O ASP A 426 11.176 52.085 143.041 1.00 49.63 O +ATOM 911 CB ASP A 426 11.406 48.954 144.534 1.00 53.65 C +ATOM 912 CG ASP A 426 10.316 48.430 145.473 1.00 56.55 C +ATOM 913 OD1 ASP A 426 9.170 48.940 145.384 1.00 57.43 O +ATOM 914 OD2 ASP A 426 10.590 47.529 146.301 1.00 58.16 O +ATOM 915 N MET A 427 12.575 50.575 142.083 1.00 49.66 N +ATOM 916 CA MET A 427 13.396 51.606 141.438 1.00 47.62 C +ATOM 917 C MET A 427 12.538 52.483 140.529 1.00 46.03 C +ATOM 918 O MET A 427 12.679 53.726 140.504 1.00 44.60 O +ATOM 919 CB MET A 427 14.476 50.885 140.655 1.00 48.02 C +ATOM 920 CG MET A 427 15.467 50.239 141.617 1.00 49.42 C +ATOM 921 SD MET A 427 16.870 49.639 140.649 1.00 51.75 S +ATOM 922 CE MET A 427 16.149 48.109 140.031 1.00 50.74 C +ATOM 923 N LEU A 428 11.627 51.786 139.817 1.00 43.62 N +ATOM 924 CA LEU A 428 10.719 52.557 138.954 1.00 43.05 C +ATOM 925 C LEU A 428 9.879 53.529 139.779 1.00 43.69 C +ATOM 926 O LEU A 428 9.804 54.738 139.487 1.00 43.73 O +ATOM 927 CB LEU A 428 9.884 51.598 138.134 1.00 41.42 C +ATOM 928 CG LEU A 428 10.630 50.884 137.008 1.00 39.99 C +ATOM 929 CD1 LEU A 428 9.754 49.788 136.444 1.00 39.57 C +ATOM 930 CD2 LEU A 428 11.004 51.865 135.920 1.00 40.09 C +ATOM 931 N LEU A 429 9.262 53.032 140.866 1.00 43.31 N +ATOM 932 CA LEU A 429 8.457 53.947 141.688 1.00 42.48 C +ATOM 933 C LEU A 429 9.273 55.104 142.224 1.00 42.48 C +ATOM 934 O LEU A 429 8.897 56.281 142.110 1.00 42.82 O +ATOM 935 CB LEU A 429 7.725 53.158 142.761 1.00 41.76 C +ATOM 936 CG LEU A 429 6.674 52.197 142.202 1.00 41.28 C +ATOM 937 CD1 LEU A 429 6.320 51.130 143.211 1.00 42.51 C +ATOM 938 CD2 LEU A 429 5.404 52.920 141.801 1.00 41.15 C +ATOM 939 N ALA A 430 10.452 54.808 142.769 1.00 42.41 N +ATOM 940 CA ALA A 430 11.304 55.886 143.268 1.00 42.66 C +ATOM 941 C ALA A 430 11.554 56.960 142.217 1.00 43.57 C +ATOM 942 O ALA A 430 11.573 58.158 142.539 1.00 44.26 O +ATOM 943 CB ALA A 430 12.642 55.300 143.679 1.00 41.40 C +ATOM 944 N THR A 431 11.794 56.562 140.959 1.00 43.33 N +ATOM 945 CA THR A 431 12.075 57.589 139.956 1.00 44.07 C +ATOM 946 C THR A 431 10.814 58.382 139.711 1.00 45.04 C +ATOM 947 O THR A 431 10.793 59.607 139.615 1.00 45.47 O +ATOM 948 CB THR A 431 12.460 56.942 138.612 1.00 45.00 C +ATOM 949 OG1 THR A 431 13.421 55.921 138.929 1.00 46.49 O +ATOM 950 CG2 THR A 431 12.973 57.967 137.624 1.00 43.41 C +ATOM 951 N SER A 432 9.724 57.606 139.612 1.00 46.10 N +ATOM 952 CA SER A 432 8.414 58.218 139.367 1.00 47.08 C +ATOM 953 C SER A 432 8.124 59.288 140.409 1.00 46.69 C +ATOM 954 O SER A 432 7.747 60.409 140.153 1.00 45.78 O +ATOM 955 CB SER A 432 7.350 57.120 139.344 1.00 47.86 C +ATOM 956 OG SER A 432 6.123 57.835 139.167 1.00 50.60 O +ATOM 957 N SER A 433 8.350 58.946 141.656 1.00 47.93 N +ATOM 958 CA SER A 433 8.262 59.823 142.790 1.00 50.26 C +ATOM 959 C SER A 433 9.182 61.036 142.700 1.00 51.77 C +ATOM 960 O SER A 433 8.860 62.208 142.921 1.00 51.77 O +ATOM 961 CB SER A 433 8.747 58.893 143.913 1.00 51.30 C +ATOM 962 OG SER A 433 8.321 59.525 145.102 1.00 55.64 O +ATOM 963 N ARG A 434 10.462 60.845 142.322 1.00 53.27 N +ATOM 964 CA ARG A 434 11.385 61.964 142.206 1.00 53.96 C +ATOM 965 C ARG A 434 10.833 62.901 141.138 1.00 54.44 C +ATOM 966 O ARG A 434 10.920 64.120 141.310 1.00 53.93 O +ATOM 967 CB ARG A 434 12.833 61.553 141.945 1.00 54.60 C +ATOM 968 CG ARG A 434 13.744 62.743 141.651 1.00 56.54 C +ATOM 969 CD ARG A 434 15.066 62.762 142.412 1.00 59.10 C +ATOM 970 NE ARG A 434 15.761 64.075 142.300 1.00 60.44 N +ATOM 971 CZ ARG A 434 15.316 65.088 143.057 1.00 62.10 C +ATOM 972 NH1 ARG A 434 14.279 64.853 143.875 1.00 63.73 N +ATOM 973 NH2 ARG A 434 15.804 66.318 143.075 1.00 62.51 N +ATOM 974 N PHE A 435 10.273 62.342 140.053 1.00 55.61 N +ATOM 975 CA PHE A 435 9.750 63.208 138.991 1.00 57.31 C +ATOM 976 C PHE A 435 8.592 64.042 139.537 1.00 59.37 C +ATOM 977 O PHE A 435 8.471 65.219 139.202 1.00 59.41 O +ATOM 978 CB PHE A 435 9.334 62.444 137.746 1.00 56.63 C +ATOM 979 CG PHE A 435 10.431 62.101 136.775 1.00 56.74 C +ATOM 980 CD1 PHE A 435 11.719 62.592 136.901 1.00 55.68 C +ATOM 981 CD2 PHE A 435 10.157 61.253 135.699 1.00 56.20 C +ATOM 982 CE1 PHE A 435 12.695 62.258 136.007 1.00 55.09 C +ATOM 983 CE2 PHE A 435 11.126 60.903 134.792 1.00 55.13 C +ATOM 984 CZ PHE A 435 12.397 61.414 134.962 1.00 55.70 C +ATOM 985 N ARG A 436 7.759 63.429 140.376 1.00 61.13 N +ATOM 986 CA ARG A 436 6.641 64.113 140.985 1.00 63.11 C +ATOM 987 C ARG A 436 7.197 65.242 141.845 1.00 64.45 C +ATOM 988 O ARG A 436 6.816 66.399 141.738 1.00 64.90 O +ATOM 989 CB ARG A 436 5.860 63.145 141.866 1.00 64.53 C +ATOM 990 CG ARG A 436 4.401 63.479 142.051 1.00 66.60 C +ATOM 991 CD ARG A 436 3.723 62.475 142.958 1.00 69.34 C +ATOM 992 NE ARG A 436 3.807 61.082 142.518 1.00 71.54 N +ATOM 993 CZ ARG A 436 4.389 60.109 143.224 1.00 72.66 C +ATOM 994 NH1 ARG A 436 4.939 60.419 144.399 1.00 72.98 N +ATOM 995 NH2 ARG A 436 4.428 58.850 142.770 1.00 72.97 N +ATOM 996 N MET A 437 8.157 64.942 142.711 1.00 66.55 N +ATOM 997 CA MET A 437 8.708 65.953 143.586 1.00 69.37 C +ATOM 998 C MET A 437 9.295 67.133 142.836 1.00 68.28 C +ATOM 999 O MET A 437 9.152 68.261 143.317 1.00 69.47 O +ATOM 1000 CB MET A 437 9.815 65.340 144.427 1.00 75.02 C +ATOM 1001 CG MET A 437 9.372 64.432 145.574 1.00 81.18 C +ATOM 1002 SD MET A 437 10.694 64.376 146.836 1.00 88.82 S +ATOM 1003 CE MET A 437 12.102 63.703 145.882 1.00 86.33 C +ATOM 1004 N MET A 438 9.951 66.950 141.699 1.00 65.71 N +ATOM 1005 CA MET A 438 10.558 68.039 140.964 1.00 63.53 C +ATOM 1006 C MET A 438 9.567 68.718 140.041 1.00 62.93 C +ATOM 1007 O MET A 438 9.886 69.670 139.338 1.00 62.03 O +ATOM 1008 CB MET A 438 11.604 67.455 140.031 1.00 63.98 C +ATOM 1009 CG MET A 438 12.660 66.626 140.727 1.00 64.00 C +ATOM 1010 SD MET A 438 14.124 66.561 139.710 1.00 65.30 S +ATOM 1011 CE MET A 438 14.211 68.068 138.785 1.00 65.23 C +ATOM 1012 N ASN A 439 8.396 68.109 140.024 1.00 63.06 N +ATOM 1013 CA ASN A 439 7.328 68.614 139.185 1.00 64.69 C +ATOM 1014 C ASN A 439 7.852 68.799 137.774 1.00 62.61 C +ATOM 1015 O ASN A 439 7.941 69.878 137.215 1.00 62.49 O +ATOM 1016 CB ASN A 439 6.823 69.911 139.804 1.00 69.53 C +ATOM 1017 CG ASN A 439 5.621 70.392 139.004 1.00 74.26 C +ATOM 1018 OD1 ASN A 439 5.357 71.604 138.982 1.00 77.21 O +ATOM 1019 ND2 ASN A 439 4.926 69.462 138.333 1.00 76.08 N +ATOM 1020 N LEU A 440 8.230 67.665 137.205 1.00 60.80 N +ATOM 1021 CA LEU A 440 8.788 67.601 135.866 1.00 59.54 C +ATOM 1022 C LEU A 440 7.718 67.929 134.827 1.00 60.15 C +ATOM 1023 O LEU A 440 6.628 67.355 134.841 1.00 59.90 O +ATOM 1024 CB LEU A 440 9.367 66.212 135.632 1.00 57.90 C +ATOM 1025 CG LEU A 440 9.829 65.847 134.229 1.00 55.78 C +ATOM 1026 CD1 LEU A 440 11.091 66.630 133.935 1.00 55.63 C +ATOM 1027 CD2 LEU A 440 10.054 64.353 134.142 1.00 55.22 C +ATOM 1028 N GLN A 441 8.077 68.857 133.953 1.00 60.11 N +ATOM 1029 CA GLN A 441 7.191 69.285 132.897 1.00 61.04 C +ATOM 1030 C GLN A 441 7.253 68.392 131.687 1.00 60.27 C +ATOM 1031 O GLN A 441 8.288 67.783 131.441 1.00 61.92 O +ATOM 1032 CB GLN A 441 7.686 70.657 132.419 1.00 64.18 C +ATOM 1033 CG GLN A 441 7.574 71.751 133.471 1.00 67.75 C +ATOM 1034 CD GLN A 441 6.230 71.706 134.175 1.00 69.65 C +ATOM 1035 OE1 GLN A 441 5.223 72.088 133.564 1.00 71.52 O +ATOM 1036 NE2 GLN A 441 6.272 71.215 135.408 1.00 70.33 N +ATOM 1037 N GLY A 442 6.219 68.364 130.870 1.00 59.49 N +ATOM 1038 CA GLY A 442 6.235 67.547 129.661 1.00 57.69 C +ATOM 1039 C GLY A 442 7.292 68.028 128.687 1.00 56.85 C +ATOM 1040 O GLY A 442 7.893 67.204 128.001 1.00 56.37 O +ATOM 1041 N GLU A 443 7.562 69.324 128.581 1.00 57.11 N +ATOM 1042 CA GLU A 443 8.582 69.793 127.645 1.00 58.57 C +ATOM 1043 C GLU A 443 9.951 69.260 128.121 1.00 56.33 C +ATOM 1044 O GLU A 443 10.800 68.952 127.277 1.00 55.92 O +ATOM 1045 CB GLU A 443 8.725 71.287 127.427 1.00 61.99 C +ATOM 1046 CG GLU A 443 7.530 72.149 127.143 1.00 65.79 C +ATOM 1047 CD GLU A 443 6.392 71.931 128.137 1.00 68.13 C +ATOM 1048 OE1 GLU A 443 6.621 71.911 129.369 1.00 68.25 O +ATOM 1049 OE2 GLU A 443 5.256 71.763 127.630 1.00 69.95 O +ATOM 1050 N GLU A 444 10.101 69.205 129.445 1.00 53.20 N +ATOM 1051 CA GLU A 444 11.331 68.677 130.012 1.00 51.24 C +ATOM 1052 C GLU A 444 11.397 67.171 129.727 1.00 50.05 C +ATOM 1053 O GLU A 444 12.444 66.683 129.258 1.00 50.87 O +ATOM 1054 CB GLU A 444 11.372 68.890 131.514 1.00 50.94 C +ATOM 1055 CG GLU A 444 11.608 70.359 131.856 1.00 51.30 C +ATOM 1056 CD GLU A 444 11.499 70.564 133.365 1.00 51.90 C +ATOM 1057 OE1 GLU A 444 10.606 69.965 134.020 1.00 51.11 O +ATOM 1058 OE2 GLU A 444 12.349 71.353 133.839 1.00 52.20 O +ATOM 1059 N PHE A 445 10.282 66.481 129.989 1.00 46.38 N +ATOM 1060 CA PHE A 445 10.254 65.055 129.738 1.00 44.95 C +ATOM 1061 C PHE A 445 10.728 64.714 128.336 1.00 45.48 C +ATOM 1062 O PHE A 445 11.613 63.901 128.118 1.00 47.22 O +ATOM 1063 CB PHE A 445 8.844 64.523 129.927 1.00 43.54 C +ATOM 1064 CG PHE A 445 8.615 63.149 129.369 1.00 43.00 C +ATOM 1065 CD1 PHE A 445 9.314 62.082 129.885 1.00 43.66 C +ATOM 1066 CD2 PHE A 445 7.726 62.898 128.353 1.00 42.85 C +ATOM 1067 CE1 PHE A 445 9.132 60.799 129.421 1.00 44.24 C +ATOM 1068 CE2 PHE A 445 7.502 61.627 127.874 1.00 43.01 C +ATOM 1069 CZ PHE A 445 8.207 60.574 128.415 1.00 44.06 C +ATOM 1070 N VAL A 446 10.158 65.315 127.329 1.00 45.92 N +ATOM 1071 CA VAL A 446 10.458 65.099 125.919 1.00 46.59 C +ATOM 1072 C VAL A 446 11.915 65.347 125.625 1.00 48.14 C +ATOM 1073 O VAL A 446 12.579 64.661 124.811 1.00 49.23 O +ATOM 1074 CB VAL A 446 9.400 65.935 125.178 1.00 46.86 C +ATOM 1075 CG1 VAL A 446 9.928 66.958 124.216 1.00 46.55 C +ATOM 1076 CG2 VAL A 446 8.437 64.956 124.504 1.00 47.00 C +ATOM 1077 N CYS A 447 12.545 66.323 126.279 1.00 48.23 N +ATOM 1078 CA CYS A 447 13.965 66.562 126.046 1.00 48.88 C +ATOM 1079 C CYS A 447 14.829 65.451 126.609 1.00 48.68 C +ATOM 1080 O CYS A 447 15.747 64.958 125.966 1.00 49.55 O +ATOM 1081 CB CYS A 447 14.346 67.868 126.761 1.00 50.37 C +ATOM 1082 SG CYS A 447 13.962 69.266 125.693 1.00 54.72 S +ATOM 1083 N LEU A 448 14.573 65.046 127.857 1.00 47.78 N +ATOM 1084 CA LEU A 448 15.344 63.993 128.499 1.00 46.35 C +ATOM 1085 C LEU A 448 15.277 62.710 127.679 1.00 46.10 C +ATOM 1086 O LEU A 448 16.301 62.054 127.425 1.00 47.12 O +ATOM 1087 CB LEU A 448 14.819 63.712 129.882 1.00 47.13 C +ATOM 1088 CG LEU A 448 15.095 64.717 130.993 1.00 48.03 C +ATOM 1089 CD1 LEU A 448 14.343 64.280 132.252 1.00 48.59 C +ATOM 1090 CD2 LEU A 448 16.577 64.837 131.306 1.00 47.62 C +ATOM 1091 N LYS A 449 14.066 62.374 127.233 1.00 44.06 N +ATOM 1092 CA LYS A 449 13.920 61.177 126.410 1.00 43.80 C +ATOM 1093 C LYS A 449 14.845 61.244 125.207 1.00 44.40 C +ATOM 1094 O LYS A 449 15.550 60.268 124.897 1.00 44.81 O +ATOM 1095 CB LYS A 449 12.447 61.056 126.105 1.00 44.40 C +ATOM 1096 CG LYS A 449 12.005 59.609 125.919 1.00 45.76 C +ATOM 1097 CD LYS A 449 10.975 59.575 124.815 1.00 47.01 C +ATOM 1098 CE LYS A 449 9.566 59.913 125.290 1.00 46.65 C +ATOM 1099 NZ LYS A 449 8.695 59.596 124.116 1.00 48.86 N +ATOM 1100 N SER A 450 14.955 62.371 124.488 1.00 44.02 N +ATOM 1101 CA SER A 450 15.857 62.460 123.353 1.00 43.29 C +ATOM 1102 C SER A 450 17.290 62.404 123.826 1.00 42.60 C +ATOM 1103 O SER A 450 18.040 61.800 123.074 1.00 45.11 O +ATOM 1104 CB SER A 450 15.796 63.778 122.581 1.00 44.22 C +ATOM 1105 OG SER A 450 14.418 64.035 122.379 1.00 47.84 O +ATOM 1106 N ILE A 451 17.611 63.005 124.967 1.00 40.88 N +ATOM 1107 CA ILE A 451 19.001 62.920 125.432 1.00 40.01 C +ATOM 1108 C ILE A 451 19.358 61.442 125.585 1.00 39.10 C +ATOM 1109 O ILE A 451 20.399 61.008 125.107 1.00 37.56 O +ATOM 1110 CB ILE A 451 19.158 63.666 126.752 1.00 40.12 C +ATOM 1111 CG1 ILE A 451 18.909 65.145 126.419 1.00 40.56 C +ATOM 1112 CG2 ILE A 451 20.505 63.369 127.386 1.00 38.37 C +ATOM 1113 CD1 ILE A 451 19.254 66.049 127.599 1.00 43.13 C +ATOM 1114 N ILE A 452 18.436 60.691 126.208 1.00 38.88 N +ATOM 1115 CA ILE A 452 18.647 59.258 126.397 1.00 37.88 C +ATOM 1116 C ILE A 452 18.904 58.563 125.071 1.00 38.21 C +ATOM 1117 O ILE A 452 19.849 57.783 125.009 1.00 38.74 O +ATOM 1118 CB ILE A 452 17.473 58.561 127.115 1.00 36.36 C +ATOM 1119 CG1 ILE A 452 17.338 59.192 128.493 1.00 36.06 C +ATOM 1120 CG2 ILE A 452 17.719 57.058 127.205 1.00 35.54 C +ATOM 1121 CD1 ILE A 452 16.450 58.476 129.482 1.00 36.69 C +ATOM 1122 N LEU A 453 18.087 58.850 124.060 1.00 38.39 N +ATOM 1123 CA LEU A 453 18.270 58.202 122.779 1.00 39.25 C +ATOM 1124 C LEU A 453 19.642 58.512 122.217 1.00 40.74 C +ATOM 1125 O LEU A 453 20.292 57.622 121.698 1.00 41.89 O +ATOM 1126 CB LEU A 453 17.235 58.635 121.726 1.00 38.09 C +ATOM 1127 CG LEU A 453 17.495 58.133 120.289 1.00 35.95 C +ATOM 1128 CD1 LEU A 453 17.416 56.618 120.176 1.00 32.72 C +ATOM 1129 CD2 LEU A 453 16.515 58.769 119.313 1.00 35.28 C +ATOM 1130 N LEU A 454 20.085 59.748 122.287 1.00 42.99 N +ATOM 1131 CA LEU A 454 21.369 60.127 121.735 1.00 44.70 C +ATOM 1132 C LEU A 454 22.610 59.863 122.554 1.00 45.14 C +ATOM 1133 O LEU A 454 23.660 59.665 121.912 1.00 47.02 O +ATOM 1134 CB LEU A 454 21.379 61.655 121.422 1.00 44.28 C +ATOM 1135 CG LEU A 454 20.508 61.976 120.203 1.00 44.30 C +ATOM 1136 CD1 LEU A 454 20.109 63.428 120.129 1.00 44.81 C +ATOM 1137 CD2 LEU A 454 21.318 61.594 118.982 1.00 45.23 C +ATOM 1138 N ASN A 455 22.533 59.909 123.869 1.00 45.07 N +ATOM 1139 CA ASN A 455 23.768 59.745 124.627 1.00 45.73 C +ATOM 1140 C ASN A 455 24.057 58.330 125.013 1.00 48.44 C +ATOM 1141 O ASN A 455 25.233 58.024 125.199 1.00 49.87 O +ATOM 1142 CB ASN A 455 23.746 60.663 125.831 1.00 44.63 C +ATOM 1143 CG ASN A 455 24.714 60.421 126.940 1.00 45.06 C +ATOM 1144 OD1 ASN A 455 24.312 59.878 127.981 1.00 46.01 O +ATOM 1145 ND2 ASN A 455 25.991 60.781 126.797 1.00 45.17 N +ATOM 1146 N SER A 456 23.085 57.454 125.143 1.00 51.91 N +ATOM 1147 CA SER A 456 23.403 56.111 125.615 1.00 54.70 C +ATOM 1148 C SER A 456 24.368 55.318 124.791 1.00 57.99 C +ATOM 1149 O SER A 456 25.335 54.734 125.316 1.00 60.18 O +ATOM 1150 CB SER A 456 22.100 55.365 125.871 1.00 54.27 C +ATOM 1151 OG SER A 456 21.657 55.684 127.170 1.00 53.76 O +ATOM 1152 N GLY A 457 24.209 55.221 123.492 1.00 60.97 N +ATOM 1153 CA GLY A 457 25.128 54.406 122.689 1.00 63.92 C +ATOM 1154 C GLY A 457 26.251 55.182 122.043 1.00 65.28 C +ATOM 1155 O GLY A 457 26.903 54.604 121.187 1.00 64.24 O +ATOM 1156 N VAL A 458 26.452 56.434 122.446 1.00 68.49 N +ATOM 1157 CA VAL A 458 27.515 57.233 121.845 1.00 71.65 C +ATOM 1158 C VAL A 458 28.920 56.730 122.068 1.00 75.14 C +ATOM 1159 O VAL A 458 29.697 56.796 121.100 1.00 75.96 O +ATOM 1160 CB VAL A 458 27.347 58.721 122.178 1.00 70.32 C +ATOM 1161 CG1 VAL A 458 27.735 59.077 123.578 1.00 69.38 C +ATOM 1162 CG2 VAL A 458 28.178 59.499 121.170 1.00 70.62 C +ATOM 1163 N TYR A 459 29.336 56.161 123.184 1.00 79.44 N +ATOM 1164 CA TYR A 459 30.674 55.650 123.410 1.00 84.10 C +ATOM 1165 C TYR A 459 30.891 54.266 122.826 1.00 86.75 C +ATOM 1166 O TYR A 459 31.823 53.568 123.250 1.00 88.20 O +ATOM 1167 CB TYR A 459 31.027 55.534 124.928 1.00 85.49 C +ATOM 1168 CG TYR A 459 30.785 56.916 125.494 1.00 88.05 C +ATOM 1169 CD1 TYR A 459 29.476 57.240 125.806 1.00 89.05 C +ATOM 1170 CD2 TYR A 459 31.737 57.903 125.681 1.00 89.13 C +ATOM 1171 CE1 TYR A 459 29.259 58.504 126.266 1.00 90.57 C +ATOM 1172 CE2 TYR A 459 31.444 59.165 126.177 1.00 90.01 C +ATOM 1173 CZ TYR A 459 30.152 59.486 126.502 1.00 91.08 C +ATOM 1174 OH TYR A 459 29.680 60.685 127.003 1.00 92.07 O +ATOM 1175 N THR A 460 30.044 53.813 121.918 1.00 89.04 N +ATOM 1176 CA THR A 460 30.135 52.479 121.354 1.00 91.44 C +ATOM 1177 C THR A 460 29.764 52.501 119.880 1.00 92.95 C +ATOM 1178 O THR A 460 29.011 51.660 119.381 1.00 93.70 O +ATOM 1179 CB THR A 460 29.206 51.507 122.105 1.00 91.84 C +ATOM 1180 OG1 THR A 460 28.435 52.146 123.118 1.00 92.33 O +ATOM 1181 CG2 THR A 460 30.036 50.433 122.802 1.00 93.11 C +ATOM 1182 N PHE A 461 30.293 53.485 119.156 1.00 94.66 N +ATOM 1183 CA PHE A 461 29.937 53.571 117.743 1.00 95.99 C +ATOM 1184 C PHE A 461 30.457 52.502 116.795 1.00 97.27 C +ATOM 1185 O PHE A 461 29.707 52.075 115.884 1.00 97.97 O +ATOM 1186 CB PHE A 461 30.195 55.012 117.234 1.00 95.00 C +ATOM 1187 CG PHE A 461 28.849 55.690 117.222 1.00 93.86 C +ATOM 1188 CD1 PHE A 461 27.708 54.934 117.036 1.00 93.38 C +ATOM 1189 CD2 PHE A 461 28.725 57.045 117.407 1.00 94.19 C +ATOM 1190 CE1 PHE A 461 26.467 55.505 117.024 1.00 93.79 C +ATOM 1191 CE2 PHE A 461 27.478 57.635 117.393 1.00 94.10 C +ATOM 1192 CZ PHE A 461 26.349 56.866 117.199 1.00 94.05 C +ATOM 1193 N THR A 465 35.765 54.719 111.803 1.00128.15 N +ATOM 1194 CA THR A 465 36.448 55.536 112.810 1.00128.00 C +ATOM 1195 C THR A 465 36.314 57.024 112.518 1.00126.85 C +ATOM 1196 O THR A 465 35.594 57.732 113.235 1.00127.19 O +ATOM 1197 CB THR A 465 37.934 55.169 112.971 1.00128.63 C +ATOM 1198 OG1 THR A 465 38.671 56.294 113.484 1.00128.85 O +ATOM 1199 CG2 THR A 465 38.536 54.747 111.634 1.00128.96 C +ATOM 1200 N LEU A 466 36.948 57.527 111.457 1.00124.68 N +ATOM 1201 CA LEU A 466 36.834 58.946 111.109 1.00122.36 C +ATOM 1202 C LEU A 466 35.380 59.372 110.897 1.00120.14 C +ATOM 1203 O LEU A 466 35.004 60.513 111.209 1.00120.35 O +ATOM 1204 CB LEU A 466 37.690 59.272 109.888 1.00122.63 C +ATOM 1205 N LYS A 467 34.533 58.469 110.392 1.00116.55 N +ATOM 1206 CA LYS A 467 33.110 58.730 110.232 1.00112.66 C +ATOM 1207 C LYS A 467 32.523 58.682 111.649 1.00108.51 C +ATOM 1208 O LYS A 467 31.602 59.430 111.937 1.00108.43 O +ATOM 1209 CB LYS A 467 32.389 57.740 109.334 1.00114.21 C +ATOM 1210 CG LYS A 467 31.105 58.236 108.677 1.00115.22 C +ATOM 1211 CD LYS A 467 30.310 57.054 108.135 1.00116.49 C +ATOM 1212 CE LYS A 467 30.421 56.878 106.630 1.00117.28 C +ATOM 1213 NZ LYS A 467 29.774 55.614 106.152 1.00117.07 N +ATOM 1214 N SER A 468 33.064 57.846 112.522 1.00103.37 N +ATOM 1215 CA SER A 468 32.609 57.753 113.889 1.00 99.63 C +ATOM 1216 C SER A 468 32.923 59.038 114.652 1.00 96.39 C +ATOM 1217 O SER A 468 32.132 59.534 115.442 1.00 95.91 O +ATOM 1218 CB SER A 468 33.292 56.622 114.662 1.00100.41 C +ATOM 1219 OG SER A 468 32.848 55.358 114.205 1.00101.46 O +ATOM 1220 N LEU A 469 34.110 59.577 114.391 1.00 92.71 N +ATOM 1221 CA LEU A 469 34.540 60.806 115.050 1.00 89.37 C +ATOM 1222 C LEU A 469 33.583 61.906 114.627 1.00 86.96 C +ATOM 1223 O LEU A 469 33.213 62.769 115.417 1.00 86.78 O +ATOM 1224 CB LEU A 469 36.009 61.096 114.755 1.00 89.59 C +ATOM 1225 N GLU A 470 33.150 61.868 113.379 1.00 84.76 N +ATOM 1226 CA GLU A 470 32.201 62.860 112.869 1.00 83.39 C +ATOM 1227 C GLU A 470 30.812 62.559 113.408 1.00 79.41 C +ATOM 1228 O GLU A 470 30.032 63.445 113.738 1.00 78.64 O +ATOM 1229 CB GLU A 470 32.342 62.911 111.369 1.00 87.27 C +ATOM 1230 CG GLU A 470 31.065 62.883 110.562 1.00 92.97 C +ATOM 1231 CD GLU A 470 31.323 62.549 109.097 1.00 96.39 C +ATOM 1232 OE1 GLU A 470 32.446 62.061 108.788 1.00 98.06 O +ATOM 1233 OE2 GLU A 470 30.391 62.787 108.287 1.00 98.00 O +ATOM 1234 N GLU A 471 30.449 61.292 113.552 1.00 75.18 N +ATOM 1235 CA GLU A 471 29.171 60.874 114.086 1.00 71.15 C +ATOM 1236 C GLU A 471 29.131 61.290 115.557 1.00 70.67 C +ATOM 1237 O GLU A 471 28.128 61.791 116.075 1.00 70.94 O +ATOM 1238 CB GLU A 471 28.981 59.375 113.974 1.00 69.61 C +ATOM 1239 CG GLU A 471 28.789 58.802 112.604 1.00 68.52 C +ATOM 1240 CD GLU A 471 27.388 58.530 112.148 1.00 68.47 C +ATOM 1241 OE1 GLU A 471 26.700 57.643 112.673 1.00 68.63 O +ATOM 1242 OE2 GLU A 471 26.838 59.174 111.232 1.00 68.52 O +ATOM 1243 N LYS A 472 30.239 61.091 116.276 1.00 69.50 N +ATOM 1244 CA LYS A 472 30.304 61.470 117.680 1.00 67.78 C +ATOM 1245 C LYS A 472 30.144 62.977 117.801 1.00 66.06 C +ATOM 1246 O LYS A 472 29.374 63.355 118.685 1.00 65.63 O +ATOM 1247 CB LYS A 472 31.582 61.016 118.375 1.00 69.03 C +ATOM 1248 CG LYS A 472 31.596 59.526 118.666 1.00 71.43 C +ATOM 1249 CD LYS A 472 32.719 59.148 119.613 1.00 74.06 C +ATOM 1250 CE LYS A 472 33.355 57.803 119.260 1.00 76.26 C +ATOM 1251 NZ LYS A 472 32.614 56.637 119.848 1.00 77.74 N +ATOM 1252 N ASP A 473 30.801 63.781 116.967 1.00 64.80 N +ATOM 1253 CA ASP A 473 30.640 65.221 117.111 1.00 65.40 C +ATOM 1254 C ASP A 473 29.199 65.672 116.927 1.00 62.92 C +ATOM 1255 O ASP A 473 28.600 66.391 117.720 1.00 63.45 O +ATOM 1256 CB ASP A 473 31.424 66.063 116.113 1.00 69.21 C +ATOM 1257 CG ASP A 473 32.907 65.839 116.318 1.00 73.72 C +ATOM 1258 OD1 ASP A 473 33.269 65.168 117.325 1.00 76.19 O +ATOM 1259 OD2 ASP A 473 33.656 66.347 115.447 1.00 75.94 O +ATOM 1260 N HIS A 474 28.641 65.217 115.819 1.00 59.42 N +ATOM 1261 CA HIS A 474 27.262 65.532 115.494 1.00 55.77 C +ATOM 1262 C HIS A 474 26.393 65.294 116.722 1.00 54.86 C +ATOM 1263 O HIS A 474 25.647 66.153 117.187 1.00 53.76 O +ATOM 1264 CB HIS A 474 26.866 64.629 114.329 1.00 54.89 C +ATOM 1265 CG HIS A 474 25.458 65.016 113.979 1.00 55.54 C +ATOM 1266 ND1 HIS A 474 25.171 66.330 113.614 1.00 55.25 N +ATOM 1267 CD2 HIS A 474 24.313 64.286 113.980 1.00 55.43 C +ATOM 1268 CE1 HIS A 474 23.866 66.361 113.387 1.00 56.29 C +ATOM 1269 NE2 HIS A 474 23.320 65.149 113.598 1.00 55.98 N +ATOM 1270 N ILE A 475 26.480 64.088 117.288 1.00 54.45 N +ATOM 1271 CA ILE A 475 25.722 63.746 118.478 1.00 53.71 C +ATOM 1272 C ILE A 475 26.053 64.724 119.585 1.00 53.96 C +ATOM 1273 O ILE A 475 25.121 65.322 120.128 1.00 53.46 O +ATOM 1274 CB ILE A 475 25.999 62.308 118.926 1.00 53.49 C +ATOM 1275 CG1 ILE A 475 25.364 61.404 117.863 1.00 53.66 C +ATOM 1276 CG2 ILE A 475 25.432 62.007 120.301 1.00 53.09 C +ATOM 1277 CD1 ILE A 475 25.393 59.944 118.252 1.00 54.52 C +ATOM 1278 N HIS A 476 27.320 64.950 119.903 1.00 55.34 N +ATOM 1279 CA HIS A 476 27.624 65.904 120.981 1.00 57.89 C +ATOM 1280 C HIS A 476 26.971 67.255 120.731 1.00 58.91 C +ATOM 1281 O HIS A 476 26.382 67.893 121.618 1.00 59.09 O +ATOM 1282 CB HIS A 476 29.130 65.985 121.193 1.00 59.86 C +ATOM 1283 CG HIS A 476 29.659 64.753 121.880 1.00 62.49 C +ATOM 1284 ND1 HIS A 476 29.029 64.204 122.990 1.00 63.31 N +ATOM 1285 CD2 HIS A 476 30.732 63.961 121.616 1.00 62.85 C +ATOM 1286 CE1 HIS A 476 29.711 63.127 123.367 1.00 63.56 C +ATOM 1287 NE2 HIS A 476 30.746 62.952 122.558 1.00 62.96 N +ATOM 1288 N ARG A 477 27.038 67.740 119.498 1.00 59.52 N +ATOM 1289 CA ARG A 477 26.460 68.980 119.064 1.00 59.70 C +ATOM 1290 C ARG A 477 24.959 69.067 119.275 1.00 57.63 C +ATOM 1291 O ARG A 477 24.427 70.089 119.694 1.00 58.84 O +ATOM 1292 CB ARG A 477 26.632 69.101 117.540 1.00 63.99 C +ATOM 1293 CG ARG A 477 27.000 70.530 117.174 1.00 69.78 C +ATOM 1294 CD ARG A 477 28.523 70.618 117.405 1.00 75.25 C +ATOM 1295 NE ARG A 477 29.161 69.714 116.427 1.00 80.64 N +ATOM 1296 CZ ARG A 477 29.270 70.046 115.125 1.00 83.23 C +ATOM 1297 NH1 ARG A 477 28.809 71.220 114.687 1.00 84.23 N +ATOM 1298 NH2 ARG A 477 29.857 69.181 114.292 1.00 84.33 N +ATOM 1299 N VAL A 478 24.224 68.019 118.942 1.00 54.59 N +ATOM 1300 CA VAL A 478 22.769 68.028 119.091 1.00 52.22 C +ATOM 1301 C VAL A 478 22.450 68.002 120.562 1.00 52.09 C +ATOM 1302 O VAL A 478 21.533 68.634 121.076 1.00 52.71 O +ATOM 1303 CB VAL A 478 22.193 66.824 118.345 1.00 51.81 C +ATOM 1304 CG1 VAL A 478 20.697 66.730 118.481 1.00 51.78 C +ATOM 1305 CG2 VAL A 478 22.608 66.961 116.880 1.00 51.76 C +ATOM 1306 N LEU A 479 23.269 67.251 121.307 1.00 51.70 N +ATOM 1307 CA LEU A 479 23.129 67.162 122.768 1.00 49.59 C +ATOM 1308 C LEU A 479 23.287 68.564 123.365 1.00 50.11 C +ATOM 1309 O LEU A 479 22.541 68.874 124.302 1.00 50.49 O +ATOM 1310 CB LEU A 479 24.122 66.152 123.331 1.00 46.17 C +ATOM 1311 CG LEU A 479 23.667 64.695 123.289 1.00 43.02 C +ATOM 1312 CD1 LEU A 479 24.794 63.777 123.708 1.00 42.85 C +ATOM 1313 CD2 LEU A 479 22.475 64.498 124.198 1.00 42.98 C +ATOM 1314 N ASP A 480 24.191 69.401 122.831 1.00 50.09 N +ATOM 1315 CA ASP A 480 24.318 70.749 123.362 1.00 51.30 C +ATOM 1316 C ASP A 480 23.049 71.538 123.043 1.00 52.02 C +ATOM 1317 O ASP A 480 22.474 72.234 123.894 1.00 52.76 O +ATOM 1318 CB ASP A 480 25.530 71.463 122.818 1.00 52.27 C +ATOM 1319 CG ASP A 480 26.854 70.920 123.300 1.00 53.57 C +ATOM 1320 OD1 ASP A 480 26.911 70.289 124.371 1.00 54.43 O +ATOM 1321 OD2 ASP A 480 27.896 71.110 122.621 1.00 53.82 O +ATOM 1322 N LYS A 481 22.555 71.404 121.820 1.00 53.08 N +ATOM 1323 CA LYS A 481 21.331 72.106 121.440 1.00 54.53 C +ATOM 1324 C LYS A 481 20.224 71.706 122.399 1.00 53.73 C +ATOM 1325 O LYS A 481 19.568 72.572 122.972 1.00 54.44 O +ATOM 1326 CB LYS A 481 20.954 71.790 120.005 1.00 58.12 C +ATOM 1327 CG LYS A 481 19.876 72.721 119.466 1.00 63.38 C +ATOM 1328 CD LYS A 481 20.501 73.909 118.728 1.00 67.75 C +ATOM 1329 CE LYS A 481 19.617 75.156 118.745 1.00 70.46 C +ATOM 1330 NZ LYS A 481 18.636 75.201 119.889 1.00 72.21 N +ATOM 1331 N ILE A 482 20.016 70.405 122.634 1.00 52.20 N +ATOM 1332 CA ILE A 482 18.973 69.958 123.549 1.00 50.20 C +ATOM 1333 C ILE A 482 19.228 70.564 124.915 1.00 49.24 C +ATOM 1334 O ILE A 482 18.284 71.029 125.561 1.00 48.46 O +ATOM 1335 CB ILE A 482 18.795 68.444 123.582 1.00 49.95 C +ATOM 1336 CG1 ILE A 482 18.259 67.970 122.225 1.00 49.93 C +ATOM 1337 CG2 ILE A 482 17.788 67.989 124.619 1.00 49.78 C +ATOM 1338 CD1 ILE A 482 18.887 66.663 121.792 1.00 49.98 C +ATOM 1339 N THR A 483 20.476 70.622 125.344 1.00 49.25 N +ATOM 1340 CA THR A 483 20.752 71.251 126.637 1.00 50.71 C +ATOM 1341 C THR A 483 20.211 72.687 126.644 1.00 52.28 C +ATOM 1342 O THR A 483 19.466 73.054 127.592 1.00 51.98 O +ATOM 1343 CB THR A 483 22.260 71.245 126.953 1.00 49.92 C +ATOM 1344 OG1 THR A 483 22.590 69.868 127.144 1.00 48.98 O +ATOM 1345 CG2 THR A 483 22.564 72.031 128.221 1.00 50.19 C +ATOM 1346 N ASP A 484 20.596 73.439 125.576 1.00 51.42 N +ATOM 1347 CA ASP A 484 20.142 74.829 125.467 1.00 50.56 C +ATOM 1348 C ASP A 484 18.630 74.897 125.528 1.00 49.52 C +ATOM 1349 O ASP A 484 18.033 75.668 126.279 1.00 50.06 O +ATOM 1350 CB ASP A 484 20.661 75.526 124.233 1.00 51.89 C +ATOM 1351 CG ASP A 484 22.179 75.649 124.176 1.00 53.29 C +ATOM 1352 OD1 ASP A 484 22.841 75.588 125.240 1.00 53.06 O +ATOM 1353 OD2 ASP A 484 22.706 75.807 123.039 1.00 53.68 O +ATOM 1354 N THR A 485 17.958 74.020 124.804 1.00 49.22 N +ATOM 1355 CA THR A 485 16.493 74.000 124.867 1.00 49.37 C +ATOM 1356 C THR A 485 16.010 73.836 126.288 1.00 50.25 C +ATOM 1357 O THR A 485 15.052 74.495 126.664 1.00 51.49 O +ATOM 1358 CB THR A 485 16.011 72.824 124.002 1.00 48.58 C +ATOM 1359 OG1 THR A 485 16.663 73.087 122.735 1.00 48.26 O +ATOM 1360 CG2 THR A 485 14.507 72.817 123.930 1.00 47.80 C +ATOM 1361 N LEU A 486 16.646 72.984 127.084 1.00 51.08 N +ATOM 1362 CA LEU A 486 16.235 72.755 128.462 1.00 50.84 C +ATOM 1363 C LEU A 486 16.336 74.020 129.300 1.00 51.72 C +ATOM 1364 O LEU A 486 15.392 74.395 130.004 1.00 50.51 O +ATOM 1365 CB LEU A 486 17.083 71.660 129.124 1.00 48.86 C +ATOM 1366 CG LEU A 486 16.471 70.263 129.060 1.00 47.10 C +ATOM 1367 CD1 LEU A 486 17.415 69.268 129.691 1.00 45.88 C +ATOM 1368 CD2 LEU A 486 15.096 70.250 129.689 1.00 46.89 C +ATOM 1369 N ILE A 487 17.513 74.654 129.183 1.00 53.22 N +ATOM 1370 CA ILE A 487 17.705 75.893 129.962 1.00 55.44 C +ATOM 1371 C ILE A 487 16.687 76.950 129.526 1.00 57.52 C +ATOM 1372 O ILE A 487 16.035 77.649 130.299 1.00 57.79 O +ATOM 1373 CB ILE A 487 19.102 76.458 129.740 1.00 54.89 C +ATOM 1374 CG1 ILE A 487 20.160 75.546 130.329 1.00 55.18 C +ATOM 1375 CG2 ILE A 487 19.110 77.846 130.342 1.00 55.82 C +ATOM 1376 CD1 ILE A 487 20.418 75.650 131.804 1.00 54.44 C +ATOM 1377 N HIS A 488 16.531 77.063 128.204 1.00 59.32 N +ATOM 1378 CA HIS A 488 15.571 77.978 127.629 1.00 60.40 C +ATOM 1379 C HIS A 488 14.232 77.757 128.321 1.00 59.31 C +ATOM 1380 O HIS A 488 13.649 78.686 128.844 1.00 60.16 O +ATOM 1381 CB HIS A 488 15.408 77.680 126.142 1.00 63.58 C +ATOM 1382 CG HIS A 488 14.246 78.450 125.585 1.00 67.04 C +ATOM 1383 ND1 HIS A 488 14.282 79.820 125.450 1.00 68.39 N +ATOM 1384 CD2 HIS A 488 13.025 78.034 125.163 1.00 68.41 C +ATOM 1385 CE1 HIS A 488 13.114 80.206 124.939 1.00 69.75 C +ATOM 1386 NE2 HIS A 488 12.335 79.151 124.751 1.00 69.52 N +ATOM 1387 N LEU A 489 13.736 76.538 128.329 1.00 58.27 N +ATOM 1388 CA LEU A 489 12.481 76.237 128.963 1.00 58.66 C +ATOM 1389 C LEU A 489 12.402 76.732 130.400 1.00 59.58 C +ATOM 1390 O LEU A 489 11.403 77.276 130.854 1.00 59.17 O +ATOM 1391 CB LEU A 489 12.311 74.713 128.965 1.00 58.09 C +ATOM 1392 CG LEU A 489 11.844 74.125 127.647 1.00 58.45 C +ATOM 1393 CD1 LEU A 489 12.022 72.613 127.653 1.00 59.37 C +ATOM 1394 CD2 LEU A 489 10.381 74.471 127.412 1.00 59.03 C +ATOM 1395 N MET A 490 13.449 76.507 131.175 1.00 61.06 N +ATOM 1396 CA MET A 490 13.534 76.844 132.581 1.00 62.01 C +ATOM 1397 C MET A 490 13.545 78.337 132.851 1.00 62.91 C +ATOM 1398 O MET A 490 12.912 78.802 133.806 1.00 64.21 O +ATOM 1399 CB MET A 490 14.828 76.267 133.171 1.00 62.02 C +ATOM 1400 CG MET A 490 14.631 74.896 133.800 1.00 62.27 C +ATOM 1401 SD MET A 490 16.240 74.108 133.935 1.00 63.57 S +ATOM 1402 CE MET A 490 15.813 72.389 133.645 1.00 63.55 C +ATOM 1403 N ALA A 491 14.282 79.049 132.003 1.00 62.99 N +ATOM 1404 CA ALA A 491 14.346 80.503 132.143 1.00 63.54 C +ATOM 1405 C ALA A 491 12.924 81.000 131.901 1.00 63.82 C +ATOM 1406 O ALA A 491 12.370 81.706 132.732 1.00 63.44 O +ATOM 1407 CB ALA A 491 15.297 81.131 131.150 1.00 63.64 C +ATOM 1408 N LYS A 492 12.293 80.539 130.827 1.00 64.75 N +ATOM 1409 CA LYS A 492 10.914 80.911 130.527 1.00 65.96 C +ATOM 1410 C LYS A 492 10.021 80.636 131.715 1.00 66.48 C +ATOM 1411 O LYS A 492 9.077 81.396 131.931 1.00 68.10 O +ATOM 1412 CB LYS A 492 10.378 80.274 129.245 1.00 66.21 C +ATOM 1413 N ALA A 493 10.251 79.654 132.568 1.00 67.14 N +ATOM 1414 CA ALA A 493 9.427 79.420 133.741 1.00 68.33 C +ATOM 1415 C ALA A 493 9.936 80.330 134.867 1.00 69.79 C +ATOM 1416 O ALA A 493 9.512 80.309 136.034 1.00 70.80 O +ATOM 1417 CB ALA A 493 9.451 77.976 134.198 1.00 68.17 C +ATOM 1418 N GLY A 494 10.904 81.171 134.533 1.00 70.02 N +ATOM 1419 CA GLY A 494 11.503 82.121 135.424 1.00 70.56 C +ATOM 1420 C GLY A 494 12.186 81.486 136.606 1.00 70.48 C +ATOM 1421 O GLY A 494 11.743 81.753 137.723 1.00 71.77 O +ATOM 1422 N LEU A 495 13.210 80.665 136.388 1.00 70.08 N +ATOM 1423 CA LEU A 495 13.898 80.138 137.574 1.00 69.07 C +ATOM 1424 C LEU A 495 15.184 80.965 137.611 1.00 69.25 C +ATOM 1425 O LEU A 495 15.641 81.270 136.500 1.00 69.64 O +ATOM 1426 CB LEU A 495 14.322 78.702 137.497 1.00 68.82 C +ATOM 1427 CG LEU A 495 13.325 77.646 137.061 1.00 68.59 C +ATOM 1428 CD1 LEU A 495 13.911 76.265 137.307 1.00 68.14 C +ATOM 1429 CD2 LEU A 495 12.019 77.824 137.802 1.00 69.34 C +ATOM 1430 N THR A 496 15.704 81.275 138.775 1.00 69.48 N +ATOM 1431 CA THR A 496 16.970 82.025 138.757 1.00 70.96 C +ATOM 1432 C THR A 496 18.014 81.334 137.905 1.00 71.12 C +ATOM 1433 O THR A 496 17.950 80.134 137.620 1.00 72.23 O +ATOM 1434 CB THR A 496 17.559 81.950 140.176 1.00 71.91 C +ATOM 1435 OG1 THR A 496 16.519 82.393 141.074 1.00 73.47 O +ATOM 1436 CG2 THR A 496 18.843 82.729 140.317 1.00 72.96 C +ATOM 1437 N LEU A 497 19.065 82.027 137.519 1.00 71.69 N +ATOM 1438 CA LEU A 497 20.155 81.450 136.753 1.00 72.39 C +ATOM 1439 C LEU A 497 20.770 80.305 137.571 1.00 72.97 C +ATOM 1440 O LEU A 497 21.251 79.298 137.030 1.00 73.58 O +ATOM 1441 CB LEU A 497 21.204 82.515 136.508 1.00 73.26 C +ATOM 1442 CG LEU A 497 21.841 82.644 135.139 1.00 74.83 C +ATOM 1443 CD1 LEU A 497 23.368 82.634 135.296 1.00 74.97 C +ATOM 1444 CD2 LEU A 497 21.349 81.612 134.139 1.00 75.25 C +ATOM 1445 N GLN A 498 20.771 80.433 138.896 1.00 72.53 N +ATOM 1446 CA GLN A 498 21.320 79.378 139.727 1.00 72.61 C +ATOM 1447 C GLN A 498 20.306 78.254 139.801 1.00 71.51 C +ATOM 1448 O GLN A 498 20.710 77.090 139.784 1.00 72.93 O +ATOM 1449 CB GLN A 498 21.699 79.865 141.117 1.00 75.13 C +ATOM 1450 CG GLN A 498 21.645 78.783 142.173 1.00 78.79 C +ATOM 1451 CD GLN A 498 22.214 79.124 143.530 1.00 81.00 C +ATOM 1452 OE1 GLN A 498 23.003 78.350 144.111 1.00 82.22 O +ATOM 1453 NE2 GLN A 498 21.816 80.276 144.072 1.00 81.61 N +ATOM 1454 N GLN A 499 19.010 78.517 139.857 1.00 69.60 N +ATOM 1455 CA GLN A 499 18.063 77.396 139.923 1.00 68.32 C +ATOM 1456 C GLN A 499 18.106 76.617 138.613 1.00 66.98 C +ATOM 1457 O GLN A 499 17.894 75.401 138.585 1.00 67.09 O +ATOM 1458 CB GLN A 499 16.637 77.886 140.146 1.00 68.80 C +ATOM 1459 CG GLN A 499 16.642 79.087 141.073 1.00 70.02 C +ATOM 1460 CD GLN A 499 15.243 79.327 141.580 1.00 72.22 C +ATOM 1461 OE1 GLN A 499 14.412 79.790 140.778 1.00 74.84 O +ATOM 1462 NE2 GLN A 499 15.057 78.987 142.847 1.00 72.27 N +ATOM 1463 N GLN A 500 18.368 77.371 137.537 1.00 64.49 N +ATOM 1464 CA GLN A 500 18.465 76.746 136.220 1.00 62.26 C +ATOM 1465 C GLN A 500 19.593 75.710 136.217 1.00 59.60 C +ATOM 1466 O GLN A 500 19.342 74.543 135.911 1.00 58.37 O +ATOM 1467 CB GLN A 500 18.708 77.808 135.181 1.00 63.12 C +ATOM 1468 CG GLN A 500 17.463 78.519 134.658 1.00 64.74 C +ATOM 1469 CD GLN A 500 17.963 79.800 133.982 1.00 66.27 C +ATOM 1470 OE1 GLN A 500 18.848 79.788 133.114 1.00 66.22 O +ATOM 1471 NE2 GLN A 500 17.384 80.912 134.424 1.00 67.21 N +ATOM 1472 N HIS A 501 20.807 76.092 136.615 1.00 57.06 N +ATOM 1473 CA HIS A 501 21.876 75.100 136.648 1.00 55.85 C +ATOM 1474 C HIS A 501 21.617 73.993 137.669 1.00 55.44 C +ATOM 1475 O HIS A 501 22.073 72.848 137.435 1.00 55.79 O +ATOM 1476 CB HIS A 501 23.272 75.670 136.782 1.00 55.47 C +ATOM 1477 CG AHIS A 501 23.695 76.322 138.044 0.50 54.57 C +ATOM 1478 CG BHIS A 501 23.475 76.910 135.961 0.50 56.84 C +ATOM 1479 ND1AHIS A 501 24.450 77.488 138.039 0.50 54.55 N +ATOM 1480 ND1BHIS A 501 23.207 76.943 134.609 0.50 57.07 N +ATOM 1481 CD2AHIS A 501 23.514 76.001 139.341 0.50 54.24 C +ATOM 1482 CD2BHIS A 501 23.907 78.150 136.295 0.50 57.00 C +ATOM 1483 CE1AHIS A 501 24.696 77.851 139.284 0.50 54.50 C +ATOM 1484 CE1BHIS A 501 23.466 78.153 134.146 0.50 57.29 C +ATOM 1485 NE2AHIS A 501 24.136 76.964 140.097 0.50 54.41 N +ATOM 1486 NE2BHIS A 501 23.887 78.906 135.149 0.50 57.12 N +ATOM 1487 N GLN A 502 20.902 74.236 138.763 1.00 53.58 N +ATOM 1488 CA GLN A 502 20.664 73.135 139.702 1.00 52.70 C +ATOM 1489 C GLN A 502 19.678 72.141 139.120 1.00 51.81 C +ATOM 1490 O GLN A 502 19.943 70.935 139.087 1.00 51.30 O +ATOM 1491 CB GLN A 502 20.207 73.722 141.030 1.00 53.98 C +ATOM 1492 CG GLN A 502 21.261 74.681 141.567 1.00 55.37 C +ATOM 1493 CD GLN A 502 21.120 74.994 143.034 1.00 56.88 C +ATOM 1494 OE1 GLN A 502 20.005 74.934 143.581 1.00 58.45 O +ATOM 1495 NE2 GLN A 502 22.259 75.327 143.643 1.00 56.57 N +ATOM 1496 N ARG A 503 18.556 72.607 138.574 1.00 50.84 N +ATOM 1497 CA ARG A 503 17.570 71.742 137.948 1.00 49.11 C +ATOM 1498 C ARG A 503 18.224 70.926 136.833 1.00 48.91 C +ATOM 1499 O ARG A 503 18.000 69.712 136.750 1.00 51.21 O +ATOM 1500 CB ARG A 503 16.434 72.514 137.261 1.00 48.05 C +ATOM 1501 CG ARG A 503 15.201 71.634 137.089 1.00 46.69 C +ATOM 1502 CD ARG A 503 13.958 72.465 136.865 1.00 45.33 C +ATOM 1503 NE ARG A 503 12.869 71.641 136.368 1.00 46.09 N +ATOM 1504 CZ ARG A 503 11.992 70.959 137.112 1.00 46.32 C +ATOM 1505 NH1 ARG A 503 12.076 70.988 138.438 1.00 45.38 N +ATOM 1506 NH2 ARG A 503 11.022 70.243 136.533 1.00 45.97 N +ATOM 1507 N LEU A 504 19.020 71.592 136.000 1.00 46.31 N +ATOM 1508 CA LEU A 504 19.671 70.862 134.922 1.00 45.01 C +ATOM 1509 C LEU A 504 20.351 69.636 135.509 1.00 45.72 C +ATOM 1510 O LEU A 504 20.031 68.494 135.196 1.00 46.55 O +ATOM 1511 CB LEU A 504 20.701 71.708 134.184 1.00 42.72 C +ATOM 1512 CG LEU A 504 21.245 71.069 132.910 1.00 41.21 C +ATOM 1513 CD1 LEU A 504 20.175 70.645 131.929 1.00 39.03 C +ATOM 1514 CD2 LEU A 504 22.269 72.018 132.296 1.00 41.69 C +ATOM 1515 N ALA A 505 21.284 69.921 136.418 1.00 46.05 N +ATOM 1516 CA ALA A 505 22.020 68.842 137.071 1.00 45.12 C +ATOM 1517 C ALA A 505 21.039 67.884 137.720 1.00 46.07 C +ATOM 1518 O ALA A 505 21.214 66.659 137.531 1.00 47.92 O +ATOM 1519 CB ALA A 505 23.023 69.450 138.011 1.00 43.45 C +ATOM 1520 N GLN A 506 19.999 68.330 138.426 1.00 45.79 N +ATOM 1521 CA GLN A 506 19.110 67.322 139.006 1.00 47.26 C +ATOM 1522 C GLN A 506 18.472 66.448 137.940 1.00 47.55 C +ATOM 1523 O GLN A 506 18.349 65.234 138.187 1.00 48.38 O +ATOM 1524 CB GLN A 506 18.075 67.845 140.001 1.00 48.39 C +ATOM 1525 CG AGLN A 506 18.389 69.172 140.639 0.50 50.04 C +ATOM 1526 CG BGLN A 506 18.778 68.216 141.328 0.50 47.76 C +ATOM 1527 CD AGLN A 506 17.416 69.734 141.642 0.50 50.64 C +ATOM 1528 CD BGLN A 506 19.110 67.009 142.176 0.50 47.69 C +ATOM 1529 OE1AGLN A 506 16.190 69.674 141.507 0.50 50.81 O +ATOM 1530 OE1BGLN A 506 18.592 65.912 141.895 0.50 48.97 O +ATOM 1531 NE2AGLN A 506 17.983 70.309 142.704 0.50 50.90 N +ATOM 1532 NE2BGLN A 506 19.941 67.142 143.194 0.50 46.36 N +ATOM 1533 N LEU A 507 18.084 67.008 136.804 1.00 47.58 N +ATOM 1534 CA LEU A 507 17.459 66.207 135.760 1.00 47.73 C +ATOM 1535 C LEU A 507 18.407 65.182 135.162 1.00 47.79 C +ATOM 1536 O LEU A 507 18.096 63.974 135.131 1.00 49.51 O +ATOM 1537 CB LEU A 507 16.882 67.108 134.685 1.00 48.50 C +ATOM 1538 CG LEU A 507 15.653 67.920 135.116 1.00 48.92 C +ATOM 1539 CD1 LEU A 507 15.253 68.828 133.952 1.00 50.13 C +ATOM 1540 CD2 LEU A 507 14.525 67.009 135.551 1.00 48.10 C +ATOM 1541 N LEU A 508 19.567 65.615 134.707 1.00 46.56 N +ATOM 1542 CA LEU A 508 20.567 64.717 134.132 1.00 44.95 C +ATOM 1543 C LEU A 508 21.067 63.710 135.148 1.00 44.15 C +ATOM 1544 O LEU A 508 21.378 62.581 134.708 1.00 45.36 O +ATOM 1545 CB LEU A 508 21.720 65.557 133.551 1.00 44.88 C +ATOM 1546 CG LEU A 508 21.283 66.552 132.472 1.00 44.46 C +ATOM 1547 CD1 LEU A 508 22.431 67.354 131.935 1.00 44.78 C +ATOM 1548 CD2 LEU A 508 20.679 65.822 131.280 1.00 46.15 C +ATOM 1549 N LEU A 509 21.128 63.978 136.459 1.00 42.06 N +ATOM 1550 CA LEU A 509 21.579 62.893 137.340 1.00 42.07 C +ATOM 1551 C LEU A 509 20.557 61.753 137.417 1.00 42.29 C +ATOM 1552 O LEU A 509 20.954 60.618 137.723 1.00 42.42 O +ATOM 1553 CB LEU A 509 21.964 63.302 138.749 1.00 41.22 C +ATOM 1554 CG LEU A 509 23.239 64.117 138.912 1.00 40.99 C +ATOM 1555 CD1 LEU A 509 23.332 64.611 140.339 1.00 40.83 C +ATOM 1556 CD2 LEU A 509 24.439 63.279 138.525 1.00 39.70 C +ATOM 1557 N ILE A 510 19.275 61.989 137.116 1.00 42.24 N +ATOM 1558 CA ILE A 510 18.297 60.895 137.130 1.00 42.89 C +ATOM 1559 C ILE A 510 18.639 59.913 136.004 1.00 41.94 C +ATOM 1560 O ILE A 510 18.438 58.698 136.142 1.00 41.71 O +ATOM 1561 CB ILE A 510 16.841 61.359 137.037 1.00 42.87 C +ATOM 1562 CG1 ILE A 510 16.335 61.760 138.439 1.00 44.12 C +ATOM 1563 CG2 ILE A 510 15.874 60.297 136.573 1.00 42.19 C +ATOM 1564 CD1 ILE A 510 15.616 63.111 138.389 1.00 45.79 C +ATOM 1565 N LEU A 511 19.196 60.421 134.908 1.00 40.88 N +ATOM 1566 CA LEU A 511 19.551 59.554 133.800 1.00 42.29 C +ATOM 1567 C LEU A 511 20.469 58.415 134.231 1.00 43.05 C +ATOM 1568 O LEU A 511 20.372 57.273 133.739 1.00 43.47 O +ATOM 1569 CB LEU A 511 20.138 60.345 132.646 1.00 42.79 C +ATOM 1570 CG LEU A 511 19.232 61.427 132.042 1.00 42.59 C +ATOM 1571 CD1 LEU A 511 19.905 61.905 130.754 1.00 42.80 C +ATOM 1572 CD2 LEU A 511 17.832 60.894 131.792 1.00 41.41 C +ATOM 1573 N SER A 512 21.353 58.661 135.190 1.00 42.45 N +ATOM 1574 CA SER A 512 22.199 57.597 135.692 1.00 41.97 C +ATOM 1575 C SER A 512 21.372 56.441 136.243 1.00 41.74 C +ATOM 1576 O SER A 512 21.593 55.272 135.918 1.00 41.94 O +ATOM 1577 CB SER A 512 22.949 58.205 136.883 1.00 42.66 C +ATOM 1578 OG SER A 512 24.235 57.651 136.722 1.00 46.60 O +ATOM 1579 N HIS A 513 20.399 56.796 137.105 1.00 40.14 N +ATOM 1580 CA HIS A 513 19.529 55.785 137.693 1.00 38.64 C +ATOM 1581 C HIS A 513 18.762 55.039 136.606 1.00 39.44 C +ATOM 1582 O HIS A 513 18.646 53.790 136.644 1.00 39.11 O +ATOM 1583 CB HIS A 513 18.604 56.417 138.732 1.00 37.52 C +ATOM 1584 CG AHIS A 513 19.490 56.911 139.845 0.50 38.84 C +ATOM 1585 CG BHIS A 513 17.864 55.372 139.515 0.50 37.43 C +ATOM 1586 ND1AHIS A 513 19.619 58.233 140.201 0.50 39.06 N +ATOM 1587 ND1BHIS A 513 16.517 55.464 139.814 0.50 37.66 N +ATOM 1588 CD2AHIS A 513 20.322 56.227 140.676 0.50 39.28 C +ATOM 1589 CD2BHIS A 513 18.299 54.212 140.074 0.50 37.23 C +ATOM 1590 CE1AHIS A 513 20.479 58.344 141.205 0.50 38.40 C +ATOM 1591 CE1BHIS A 513 16.153 54.396 140.518 0.50 37.66 C +ATOM 1592 NE2AHIS A 513 20.919 57.143 141.514 0.50 38.49 N +ATOM 1593 NE2BHIS A 513 17.217 53.622 140.689 0.50 37.60 N +ATOM 1594 N ILE A 514 18.281 55.782 135.589 1.00 38.07 N +ATOM 1595 CA ILE A 514 17.584 55.117 134.490 1.00 37.70 C +ATOM 1596 C ILE A 514 18.533 54.140 133.822 1.00 37.71 C +ATOM 1597 O ILE A 514 18.163 52.987 133.547 1.00 37.51 O +ATOM 1598 CB ILE A 514 16.950 56.154 133.575 1.00 38.13 C +ATOM 1599 CG1 ILE A 514 15.716 56.726 134.296 1.00 37.64 C +ATOM 1600 CG2 ILE A 514 16.570 55.603 132.205 1.00 38.53 C +ATOM 1601 CD1 ILE A 514 15.430 58.128 133.808 1.00 37.44 C +ATOM 1602 N ARG A 515 19.796 54.505 133.622 1.00 38.16 N +ATOM 1603 CA ARG A 515 20.745 53.542 133.034 1.00 39.24 C +ATOM 1604 C ARG A 515 20.775 52.305 133.936 1.00 39.63 C +ATOM 1605 O ARG A 515 20.592 51.168 133.503 1.00 39.61 O +ATOM 1606 CB ARG A 515 22.162 54.093 132.921 1.00 39.22 C +ATOM 1607 CG ARG A 515 23.163 53.364 132.063 1.00 40.21 C +ATOM 1608 CD ARG A 515 22.636 53.155 130.689 1.00 44.06 C +ATOM 1609 NE ARG A 515 23.587 53.120 129.576 1.00 46.91 N +ATOM 1610 CZ ARG A 515 24.178 54.247 129.165 1.00 48.77 C +ATOM 1611 NH1 ARG A 515 23.949 55.429 129.752 1.00 49.82 N +ATOM 1612 NH2 ARG A 515 25.017 54.163 128.155 1.00 48.41 N +ATOM 1613 N HIS A 516 20.997 52.584 135.233 1.00 39.13 N +ATOM 1614 CA HIS A 516 21.081 51.538 136.221 1.00 38.90 C +ATOM 1615 C HIS A 516 19.936 50.555 136.121 1.00 39.18 C +ATOM 1616 O HIS A 516 20.140 49.355 135.970 1.00 37.84 O +ATOM 1617 CB HIS A 516 21.210 52.115 137.656 1.00 39.60 C +ATOM 1618 CG HIS A 516 21.440 50.946 138.595 1.00 39.71 C +ATOM 1619 ND1 HIS A 516 22.613 50.238 138.674 1.00 39.57 N +ATOM 1620 CD2 HIS A 516 20.608 50.321 139.453 1.00 39.43 C +ATOM 1621 CE1 HIS A 516 22.520 49.253 139.520 1.00 38.56 C +ATOM 1622 NE2 HIS A 516 21.300 49.283 140.017 1.00 38.92 N +ATOM 1623 N MET A 517 18.707 51.044 136.207 1.00 41.07 N +ATOM 1624 CA MET A 517 17.480 50.261 136.129 1.00 41.63 C +ATOM 1625 C MET A 517 17.341 49.430 134.871 1.00 41.41 C +ATOM 1626 O MET A 517 16.945 48.280 134.891 1.00 40.72 O +ATOM 1627 CB MET A 517 16.298 51.237 136.037 1.00 42.72 C +ATOM 1628 CG MET A 517 15.515 51.311 137.335 1.00 44.29 C +ATOM 1629 SD MET A 517 14.274 52.640 137.213 1.00 45.43 S +ATOM 1630 CE MET A 517 15.401 54.009 137.346 1.00 47.82 C +ATOM 1631 N SER A 518 17.681 50.082 133.758 1.00 42.10 N +ATOM 1632 CA SER A 518 17.638 49.441 132.446 1.00 42.47 C +ATOM 1633 C SER A 518 18.569 48.244 132.411 1.00 42.00 C +ATOM 1634 O SER A 518 18.200 47.199 131.873 1.00 42.03 O +ATOM 1635 CB SER A 518 18.007 50.484 131.407 1.00 43.32 C +ATOM 1636 OG SER A 518 18.544 49.964 130.228 1.00 45.64 O +ATOM 1637 N ASN A 519 19.748 48.392 132.990 1.00 42.37 N +ATOM 1638 CA ASN A 519 20.713 47.295 133.030 1.00 44.29 C +ATOM 1639 C ASN A 519 20.084 46.169 133.831 1.00 44.94 C +ATOM 1640 O ASN A 519 20.079 45.036 133.362 1.00 46.19 O +ATOM 1641 CB ASN A 519 22.059 47.736 133.597 1.00 47.08 C +ATOM 1642 CG ASN A 519 22.911 48.548 132.631 1.00 49.35 C +ATOM 1643 OD1 ASN A 519 22.901 48.175 131.438 1.00 51.40 O +ATOM 1644 ND2 ASN A 519 23.625 49.607 133.033 1.00 48.18 N +ATOM 1645 N LYS A 520 19.498 46.414 134.995 1.00 44.94 N +ATOM 1646 CA LYS A 520 18.871 45.362 135.763 1.00 45.92 C +ATOM 1647 C LYS A 520 17.671 44.792 135.027 1.00 46.12 C +ATOM 1648 O LYS A 520 17.453 43.581 135.088 1.00 46.63 O +ATOM 1649 CB LYS A 520 18.367 45.898 137.088 1.00 48.44 C +ATOM 1650 CG LYS A 520 19.437 46.800 137.700 1.00 50.91 C +ATOM 1651 CD LYS A 520 20.181 45.926 138.689 1.00 53.34 C +ATOM 1652 CE LYS A 520 21.647 45.782 138.339 1.00 55.85 C +ATOM 1653 NZ LYS A 520 22.201 44.573 139.041 1.00 58.02 N +ATOM 1654 N GLY A 521 16.918 45.665 134.365 1.00 45.54 N +ATOM 1655 CA GLY A 521 15.807 45.181 133.568 1.00 45.58 C +ATOM 1656 C GLY A 521 16.270 44.202 132.482 1.00 45.78 C +ATOM 1657 O GLY A 521 15.561 43.182 132.432 1.00 45.24 O +ATOM 1658 N MET A 522 17.328 44.439 131.676 1.00 45.68 N +ATOM 1659 CA MET A 522 17.660 43.456 130.663 1.00 46.96 C +ATOM 1660 C MET A 522 18.061 42.141 131.346 1.00 48.31 C +ATOM 1661 O MET A 522 17.612 41.095 130.901 1.00 48.01 O +ATOM 1662 CB MET A 522 18.796 43.614 129.695 1.00 47.49 C +ATOM 1663 CG MET A 522 19.335 44.821 129.041 1.00 47.52 C +ATOM 1664 SD MET A 522 18.355 45.460 127.700 1.00 48.79 S +ATOM 1665 CE MET A 522 17.616 43.967 127.040 1.00 46.55 C +ATOM 1666 N GLU A 523 18.909 42.283 132.369 1.00 49.71 N +ATOM 1667 CA GLU A 523 19.336 41.083 133.075 1.00 51.07 C +ATOM 1668 C GLU A 523 18.137 40.248 133.475 1.00 48.53 C +ATOM 1669 O GLU A 523 18.134 39.039 133.310 1.00 48.65 O +ATOM 1670 CB GLU A 523 20.203 41.486 134.239 1.00 57.61 C +ATOM 1671 CG GLU A 523 21.688 41.593 133.956 1.00 64.95 C +ATOM 1672 CD GLU A 523 22.270 40.403 133.199 1.00 69.95 C +ATOM 1673 OE1 GLU A 523 21.645 39.297 133.221 1.00 72.64 O +ATOM 1674 OE2 GLU A 523 23.373 40.581 132.589 1.00 72.19 O +ATOM 1675 N HIS A 524 17.075 40.836 133.978 1.00 46.39 N +ATOM 1676 CA HIS A 524 15.865 40.144 134.344 1.00 45.35 C +ATOM 1677 C HIS A 524 15.097 39.606 133.156 1.00 45.66 C +ATOM 1678 O HIS A 524 14.678 38.453 133.149 1.00 45.67 O +ATOM 1679 CB HIS A 524 14.953 41.109 135.115 1.00 43.98 C +ATOM 1680 CG HIS A 524 13.627 40.538 135.470 1.00 43.57 C +ATOM 1681 ND1 HIS A 524 12.542 40.552 134.611 1.00 44.22 N +ATOM 1682 CD2 HIS A 524 13.185 39.925 136.580 1.00 43.73 C +ATOM 1683 CE1 HIS A 524 11.505 39.982 135.189 1.00 44.25 C +ATOM 1684 NE2 HIS A 524 11.855 39.579 136.402 1.00 43.68 N +ATOM 1685 N LEU A 525 14.873 40.389 132.110 1.00 47.35 N +ATOM 1686 CA LEU A 525 14.074 39.974 130.954 1.00 49.08 C +ATOM 1687 C LEU A 525 14.721 38.741 130.341 1.00 51.79 C +ATOM 1688 O LEU A 525 14.098 37.840 129.819 1.00 51.57 O +ATOM 1689 CB LEU A 525 13.912 41.078 129.907 1.00 47.41 C +ATOM 1690 CG LEU A 525 13.259 40.641 128.599 1.00 46.29 C +ATOM 1691 CD1 LEU A 525 11.822 40.216 128.816 1.00 45.85 C +ATOM 1692 CD2 LEU A 525 13.321 41.793 127.618 1.00 45.98 C +ATOM 1693 N TYR A 526 16.043 38.747 130.444 1.00 55.42 N +ATOM 1694 CA TYR A 526 16.912 37.700 129.978 1.00 58.28 C +ATOM 1695 C TYR A 526 16.695 36.442 130.791 1.00 58.73 C +ATOM 1696 O TYR A 526 16.532 35.382 130.189 1.00 59.67 O +ATOM 1697 CB TYR A 526 18.351 38.203 130.088 1.00 60.44 C +ATOM 1698 CG TYR A 526 19.231 37.154 129.479 1.00 63.65 C +ATOM 1699 CD1 TYR A 526 19.396 37.063 128.120 1.00 66.19 C +ATOM 1700 CD2 TYR A 526 19.864 36.252 130.293 1.00 66.21 C +ATOM 1701 CE1 TYR A 526 20.206 36.096 127.562 1.00 69.05 C +ATOM 1702 CE2 TYR A 526 20.685 35.266 129.777 1.00 68.96 C +ATOM 1703 CZ TYR A 526 20.835 35.211 128.415 1.00 70.55 C +ATOM 1704 OH TYR A 526 21.647 34.235 127.874 1.00 74.44 O +ATOM 1705 N SER A 527 16.663 36.506 132.116 1.00 59.86 N +ATOM 1706 CA SER A 527 16.424 35.244 132.848 1.00 61.25 C +ATOM 1707 C SER A 527 14.992 34.837 132.564 1.00 61.87 C +ATOM 1708 O SER A 527 14.818 33.689 132.186 1.00 62.52 O +ATOM 1709 CB SER A 527 16.686 35.314 134.336 1.00 61.10 C +ATOM 1710 OG SER A 527 16.238 36.600 134.712 1.00 61.91 O +ATOM 1711 N MET A 528 14.008 35.720 132.619 1.00 62.93 N +ATOM 1712 CA MET A 528 12.643 35.385 132.249 1.00 63.77 C +ATOM 1713 C MET A 528 12.615 34.640 130.920 1.00 64.50 C +ATOM 1714 O MET A 528 11.878 33.669 130.756 1.00 63.77 O +ATOM 1715 CB MET A 528 11.800 36.650 132.126 1.00 64.26 C +ATOM 1716 CG MET A 528 11.182 37.186 133.395 1.00 64.61 C +ATOM 1717 SD MET A 528 10.838 35.959 134.659 1.00 65.93 S +ATOM 1718 CE MET A 528 12.311 36.036 135.659 1.00 64.66 C +ATOM 1719 N LYS A 529 13.400 35.038 129.935 1.00 66.98 N +ATOM 1720 CA LYS A 529 13.464 34.355 128.651 1.00 70.45 C +ATOM 1721 C LYS A 529 14.098 32.973 128.783 1.00 72.45 C +ATOM 1722 O LYS A 529 13.658 32.014 128.150 1.00 72.88 O +ATOM 1723 CB LYS A 529 14.256 35.190 127.655 1.00 71.06 C +ATOM 1724 CG LYS A 529 15.273 34.456 126.823 1.00 73.17 C +ATOM 1725 CD LYS A 529 15.124 34.855 125.362 1.00 76.29 C +ATOM 1726 CE LYS A 529 16.242 34.243 124.511 1.00 78.75 C +ATOM 1727 NZ LYS A 529 17.601 34.302 125.151 1.00 80.14 N +ATOM 1728 N CYS A 530 15.153 32.854 129.573 1.00 75.18 N +ATOM 1729 CA CYS A 530 15.829 31.576 129.772 1.00 78.32 C +ATOM 1730 C CYS A 530 14.945 30.584 130.490 1.00 80.30 C +ATOM 1731 O CYS A 530 14.902 29.381 130.196 1.00 81.47 O +ATOM 1732 CB CYS A 530 17.171 31.869 130.438 1.00 78.84 C +ATOM 1733 SG ACYS A 530 18.275 32.752 129.297 0.50 79.21 S +ATOM 1734 SG BCYS A 530 17.568 30.622 131.680 0.50 81.24 S +ATOM 1735 N LYS A 531 14.102 31.009 131.421 1.00 82.32 N +ATOM 1736 CA LYS A 531 13.144 30.200 132.155 1.00 83.76 C +ATOM 1737 C LYS A 531 11.970 29.841 131.246 1.00 85.00 C +ATOM 1738 O LYS A 531 11.021 29.148 131.602 1.00 85.73 O +ATOM 1739 CB LYS A 531 12.572 30.964 133.355 1.00 83.88 C +ATOM 1740 CG LYS A 531 13.345 30.854 134.647 1.00 84.87 C +ATOM 1741 CD LYS A 531 14.805 31.287 134.574 1.00 85.69 C +ATOM 1742 N ASN A 532 11.943 30.327 130.025 1.00 86.68 N +ATOM 1743 CA ASN A 532 10.897 30.076 129.057 1.00 88.62 C +ATOM 1744 C ASN A 532 9.561 30.539 129.591 1.00 87.46 C +ATOM 1745 O ASN A 532 8.631 29.761 129.724 1.00 88.90 O +ATOM 1746 CB ASN A 532 10.865 28.584 128.719 1.00 91.95 C +ATOM 1747 CG ASN A 532 12.111 28.192 127.933 1.00 95.44 C +ATOM 1748 OD1 ASN A 532 12.541 28.919 127.018 1.00 97.13 O +ATOM 1749 ND2 ASN A 532 12.669 27.040 128.317 1.00 96.70 N +ATOM 1750 N VAL A 533 9.437 31.803 129.937 1.00 85.64 N +ATOM 1751 CA VAL A 533 8.226 32.396 130.477 1.00 84.02 C +ATOM 1752 C VAL A 533 7.754 33.510 129.545 1.00 83.66 C +ATOM 1753 O VAL A 533 6.622 33.965 129.431 1.00 84.28 O +ATOM 1754 CB VAL A 533 8.579 33.025 131.836 1.00 83.74 C +ATOM 1755 CG1 VAL A 533 7.314 33.478 132.539 1.00 84.23 C +ATOM 1756 CG2 VAL A 533 9.365 32.100 132.744 1.00 83.35 C +ATOM 1757 N VAL A 534 8.709 34.036 128.803 1.00 82.83 N +ATOM 1758 CA VAL A 534 8.538 35.100 127.846 1.00 82.58 C +ATOM 1759 C VAL A 534 8.243 34.525 126.465 1.00 82.12 C +ATOM 1760 O VAL A 534 8.956 33.657 125.956 1.00 81.14 O +ATOM 1761 CB VAL A 534 9.852 35.922 127.723 1.00 83.39 C +ATOM 1762 CG1 VAL A 534 9.874 36.971 126.614 1.00 83.09 C +ATOM 1763 CG2 VAL A 534 10.138 36.622 129.047 1.00 84.00 C +ATOM 1764 N PRO A 535 7.211 35.078 125.856 1.00 81.83 N +ATOM 1765 CA PRO A 535 6.814 34.762 124.508 1.00 82.27 C +ATOM 1766 C PRO A 535 7.903 35.219 123.523 1.00 83.08 C +ATOM 1767 O PRO A 535 8.852 35.993 123.727 1.00 81.80 O +ATOM 1768 CB PRO A 535 5.489 35.480 124.209 1.00 81.89 C +ATOM 1769 CG PRO A 535 5.161 36.150 125.500 1.00 81.49 C +ATOM 1770 CD PRO A 535 6.365 36.127 126.413 1.00 81.75 C +ATOM 1771 N LEU A 536 7.710 34.667 122.314 1.00 84.28 N +ATOM 1772 CA LEU A 536 8.585 34.888 121.181 1.00 84.76 C +ATOM 1773 C LEU A 536 8.321 36.144 120.362 1.00 83.94 C +ATOM 1774 O LEU A 536 8.224 36.055 119.125 1.00 84.95 O +ATOM 1775 N TYR A 537 8.213 37.297 121.028 1.00 81.31 N +ATOM 1776 CA TYR A 537 7.998 38.516 120.254 1.00 78.44 C +ATOM 1777 C TYR A 537 9.356 38.798 119.616 1.00 76.32 C +ATOM 1778 O TYR A 537 10.358 38.868 120.302 1.00 74.82 O +ATOM 1779 CB TYR A 537 7.515 39.639 121.120 1.00 79.11 C +ATOM 1780 CG TYR A 537 6.202 39.346 121.803 1.00 79.98 C +ATOM 1781 CD1 TYR A 537 5.051 39.111 121.078 1.00 80.95 C +ATOM 1782 CD2 TYR A 537 6.097 39.316 123.180 1.00 80.52 C +ATOM 1783 CE1 TYR A 537 3.834 38.849 121.682 1.00 81.26 C +ATOM 1784 CE2 TYR A 537 4.888 39.059 123.788 1.00 80.94 C +ATOM 1785 CZ TYR A 537 3.759 38.826 123.052 1.00 81.36 C +ATOM 1786 OH TYR A 537 2.544 38.569 123.656 1.00 81.97 O +ATOM 1787 N ASP A 538 9.336 38.912 118.299 1.00 74.66 N +ATOM 1788 CA ASP A 538 10.514 39.140 117.499 1.00 71.95 C +ATOM 1789 C ASP A 538 11.270 40.430 117.671 1.00 66.96 C +ATOM 1790 O ASP A 538 12.485 40.348 117.818 1.00 66.05 O +ATOM 1791 CB ASP A 538 10.065 39.019 116.029 1.00 77.04 C +ATOM 1792 CG ASP A 538 10.164 37.552 115.613 1.00 81.25 C +ATOM 1793 OD1 ASP A 538 11.125 36.875 116.066 1.00 83.37 O +ATOM 1794 OD2 ASP A 538 9.308 37.060 114.837 1.00 83.49 O +ATOM 1795 N LEU A 539 10.635 41.587 117.635 1.00 61.63 N +ATOM 1796 CA LEU A 539 11.356 42.857 117.766 1.00 56.44 C +ATOM 1797 C LEU A 539 11.971 42.988 119.139 1.00 56.25 C +ATOM 1798 O LEU A 539 13.082 43.499 119.280 1.00 56.68 O +ATOM 1799 CB LEU A 539 10.416 44.005 117.465 1.00 54.10 C +ATOM 1800 CG LEU A 539 10.884 45.430 117.325 1.00 51.84 C +ATOM 1801 CD1 LEU A 539 12.181 45.567 116.558 1.00 52.42 C +ATOM 1802 CD2 LEU A 539 9.833 46.284 116.643 1.00 50.66 C +ATOM 1803 N LEU A 540 11.279 42.532 120.186 1.00 55.25 N +ATOM 1804 CA LEU A 540 11.747 42.556 121.561 1.00 52.61 C +ATOM 1805 C LEU A 540 12.920 41.597 121.684 1.00 52.69 C +ATOM 1806 O LEU A 540 13.927 41.999 122.263 1.00 53.12 O +ATOM 1807 CB LEU A 540 10.646 42.178 122.551 1.00 51.55 C +ATOM 1808 CG LEU A 540 10.979 42.209 124.044 1.00 50.31 C +ATOM 1809 CD1 LEU A 540 10.994 43.630 124.578 1.00 49.58 C +ATOM 1810 CD2 LEU A 540 10.015 41.374 124.860 1.00 49.08 C +ATOM 1811 N LEU A 541 12.912 40.392 121.120 1.00 53.25 N +ATOM 1812 CA LEU A 541 14.101 39.545 121.260 1.00 54.56 C +ATOM 1813 C LEU A 541 15.275 40.173 120.547 1.00 54.25 C +ATOM 1814 O LEU A 541 16.423 40.023 120.961 1.00 54.16 O +ATOM 1815 CB LEU A 541 13.859 38.083 120.866 1.00 57.01 C +ATOM 1816 CG LEU A 541 12.698 37.544 121.732 1.00 60.82 C +ATOM 1817 CD1 LEU A 541 12.209 36.167 121.314 1.00 62.47 C +ATOM 1818 CD2 LEU A 541 13.049 37.574 123.229 1.00 61.75 C +ATOM 1819 N GLU A 542 14.992 40.899 119.471 1.00 54.26 N +ATOM 1820 CA GLU A 542 16.027 41.556 118.683 1.00 53.12 C +ATOM 1821 C GLU A 542 16.691 42.577 119.585 1.00 51.67 C +ATOM 1822 O GLU A 542 17.900 42.478 119.744 1.00 51.95 O +ATOM 1823 CB GLU A 542 15.445 42.162 117.427 1.00 53.98 C +ATOM 1824 CG GLU A 542 16.400 42.857 116.484 1.00 55.78 C +ATOM 1825 CD GLU A 542 15.649 43.376 115.266 1.00 58.34 C +ATOM 1826 OE1 GLU A 542 14.663 42.694 114.829 1.00 60.25 O +ATOM 1827 OE2 GLU A 542 16.048 44.460 114.767 1.00 58.07 O +ATOM 1828 N MET A 543 15.944 43.494 120.177 1.00 50.07 N +ATOM 1829 CA MET A 543 16.580 44.490 121.036 1.00 49.79 C +ATOM 1830 C MET A 543 17.294 43.865 122.216 1.00 50.54 C +ATOM 1831 O MET A 543 18.367 44.278 122.671 1.00 50.86 O +ATOM 1832 CB MET A 543 15.478 45.443 121.473 1.00 49.84 C +ATOM 1833 CG MET A 543 14.763 46.012 120.257 1.00 49.99 C +ATOM 1834 SD MET A 543 15.889 47.224 119.532 1.00 51.42 S +ATOM 1835 CE MET A 543 16.002 46.573 117.868 1.00 52.67 C +ATOM 1836 N LEU A 544 16.721 42.817 122.799 1.00 51.05 N +ATOM 1837 CA LEU A 544 17.373 42.139 123.916 1.00 51.48 C +ATOM 1838 C LEU A 544 18.681 41.517 123.446 1.00 52.53 C +ATOM 1839 O LEU A 544 19.627 41.652 124.184 1.00 50.61 O +ATOM 1840 CB LEU A 544 16.452 41.097 124.533 1.00 50.42 C +ATOM 1841 CG LEU A 544 17.050 40.113 125.523 1.00 49.69 C +ATOM 1842 CD1 LEU A 544 17.542 40.748 126.802 1.00 48.63 C +ATOM 1843 CD2 LEU A 544 15.983 39.102 125.920 1.00 51.35 C +ATOM 1844 N ASP A 545 18.757 40.869 122.287 1.00 56.70 N +ATOM 1845 CA ASP A 545 19.988 40.255 121.817 1.00 60.36 C +ATOM 1846 C ASP A 545 21.066 41.289 121.558 1.00 59.91 C +ATOM 1847 O ASP A 545 22.212 40.963 121.835 1.00 60.10 O +ATOM 1848 CB ASP A 545 19.904 39.418 120.546 1.00 65.12 C +ATOM 1849 CG ASP A 545 19.042 38.183 120.715 1.00 70.27 C +ATOM 1850 OD1 ASP A 545 18.749 37.755 121.866 1.00 72.54 O +ATOM 1851 OD2 ASP A 545 18.633 37.616 119.659 1.00 73.11 O +ATOM 1852 N ALA A 546 20.752 42.487 121.112 1.00 59.97 N +ATOM 1853 CA ALA A 546 21.760 43.504 120.873 1.00 60.66 C +ATOM 1854 C ALA A 546 22.664 43.626 122.080 1.00 62.15 C +ATOM 1855 O ALA A 546 23.876 43.705 121.994 1.00 62.27 O +ATOM 1856 CB ALA A 546 21.107 44.838 120.583 1.00 60.71 C +ATOM 1857 N HIS A 547 22.091 43.661 123.255 1.00 65.48 N +ATOM 1858 CA HIS A 547 22.761 43.757 124.518 1.00 68.64 C +ATOM 1859 C HIS A 547 23.569 42.542 124.885 1.00 72.97 C +ATOM 1860 O HIS A 547 24.712 42.691 125.315 1.00 74.48 O +ATOM 1861 CB HIS A 547 21.675 43.917 125.615 1.00 67.28 C +ATOM 1862 CG HIS A 547 21.296 45.359 125.461 1.00 66.25 C +ATOM 1863 ND1 HIS A 547 21.835 46.320 126.263 1.00 66.20 N +ATOM 1864 CD2 HIS A 547 20.494 45.969 124.564 1.00 66.17 C +ATOM 1865 CE1 HIS A 547 21.357 47.495 125.884 1.00 66.29 C +ATOM 1866 NE2 HIS A 547 20.548 47.304 124.862 1.00 66.21 N +ATOM 1867 N ARG A 548 23.003 41.356 124.763 1.00 78.28 N +ATOM 1868 CA ARG A 548 23.759 40.154 125.151 1.00 83.35 C +ATOM 1869 C ARG A 548 24.984 39.999 124.265 1.00 84.77 C +ATOM 1870 O ARG A 548 25.069 40.714 123.225 1.00 86.49 O +ATOM 1871 CB ARG A 548 22.829 38.948 125.121 1.00 86.82 C +ATOM 1872 CG ARG A 548 21.361 39.149 125.449 1.00 89.83 C +ATOM 1873 CD ARG A 548 21.020 39.761 126.785 1.00 92.55 C +ATOM 1874 NE ARG A 548 21.995 39.680 127.859 1.00 95.39 N +ATOM 1875 CZ ARG A 548 22.098 40.433 128.956 1.00 96.08 C +ATOM 1876 NH1 ARG A 548 21.245 41.413 129.212 1.00 96.20 N +ATOM 1877 NH2 ARG A 548 23.083 40.192 129.818 1.00 96.52 N +TER 1878 ARG A 548 +ATOM 1879 N SER B 305 25.272 71.505 158.635 1.00 90.04 N +ATOM 1880 CA SER B 305 26.307 70.711 157.888 1.00 89.11 C +ATOM 1881 C SER B 305 27.429 71.556 157.295 1.00 88.55 C +ATOM 1882 O SER B 305 27.225 72.515 156.538 1.00 88.16 O +ATOM 1883 CB SER B 305 25.569 69.949 156.772 1.00 88.41 C +ATOM 1884 OG SER B 305 26.477 69.152 156.035 1.00 87.79 O +ATOM 1885 N LEU B 306 28.675 71.164 157.597 1.00 87.86 N +ATOM 1886 CA LEU B 306 29.821 71.887 157.029 1.00 87.60 C +ATOM 1887 C LEU B 306 29.536 72.009 155.533 1.00 85.97 C +ATOM 1888 O LEU B 306 29.480 73.076 154.950 1.00 86.12 O +ATOM 1889 CB LEU B 306 31.152 71.166 157.258 1.00 88.10 C +ATOM 1890 N ALA B 307 29.293 70.870 154.904 1.00 84.33 N +ATOM 1891 CA ALA B 307 28.954 70.789 153.506 1.00 83.05 C +ATOM 1892 C ALA B 307 28.195 72.031 153.075 1.00 82.15 C +ATOM 1893 O ALA B 307 28.688 72.783 152.238 1.00 82.40 O +ATOM 1894 CB ALA B 307 28.050 69.587 153.251 1.00 83.80 C +ATOM 1895 N LEU B 308 27.028 72.255 153.665 1.00 81.16 N +ATOM 1896 CA LEU B 308 26.224 73.402 153.311 1.00 81.25 C +ATOM 1897 C LEU B 308 26.784 74.764 153.634 1.00 82.03 C +ATOM 1898 O LEU B 308 26.112 75.750 153.276 1.00 84.12 O +ATOM 1899 CB LEU B 308 24.833 73.206 153.918 1.00 80.91 C +ATOM 1900 CG LEU B 308 24.119 71.927 153.501 1.00 81.19 C +ATOM 1901 CD1 LEU B 308 22.625 72.029 153.804 1.00 82.22 C +ATOM 1902 CD2 LEU B 308 24.303 71.612 152.027 1.00 81.42 C +ATOM 1903 N SER B 309 27.935 74.951 154.242 1.00 81.15 N +ATOM 1904 CA SER B 309 28.504 76.235 154.570 1.00 80.23 C +ATOM 1905 C SER B 309 29.757 76.570 153.798 1.00 78.85 C +ATOM 1906 O SER B 309 30.061 77.749 153.621 1.00 80.10 O +ATOM 1907 CB SER B 309 28.945 76.199 156.048 1.00 81.60 C +ATOM 1908 OG SER B 309 27.839 75.621 156.755 1.00 84.43 O +ATOM 1909 N LEU B 310 30.509 75.562 153.373 1.00 76.88 N +ATOM 1910 CA LEU B 310 31.727 75.890 152.636 1.00 74.77 C +ATOM 1911 C LEU B 310 31.351 76.645 151.352 1.00 73.88 C +ATOM 1912 O LEU B 310 30.248 76.603 150.819 1.00 73.10 O +ATOM 1913 CB LEU B 310 32.577 74.676 152.338 1.00 74.13 C +ATOM 1914 CG LEU B 310 32.501 73.548 153.358 1.00 73.86 C +ATOM 1915 CD1 LEU B 310 31.862 72.354 152.682 1.00 73.73 C +ATOM 1916 CD2 LEU B 310 33.893 73.207 153.878 1.00 74.39 C +ATOM 1917 N THR B 311 32.356 77.379 150.891 1.00 72.63 N +ATOM 1918 CA THR B 311 32.217 78.181 149.680 1.00 71.48 C +ATOM 1919 C THR B 311 32.717 77.311 148.556 1.00 70.23 C +ATOM 1920 O THR B 311 33.526 76.425 148.873 1.00 69.71 O +ATOM 1921 CB THR B 311 33.046 79.459 149.869 1.00 72.04 C +ATOM 1922 OG1 THR B 311 34.432 79.184 150.007 1.00 71.51 O +ATOM 1923 CG2 THR B 311 32.624 80.144 151.172 1.00 72.51 C +ATOM 1924 N ALA B 312 32.343 77.539 147.311 1.00 69.55 N +ATOM 1925 CA ALA B 312 32.847 76.686 146.239 1.00 69.89 C +ATOM 1926 C ALA B 312 34.355 76.490 146.399 1.00 70.66 C +ATOM 1927 O ALA B 312 34.812 75.352 146.204 1.00 71.02 O +ATOM 1928 CB ALA B 312 32.533 77.194 144.852 1.00 69.74 C +ATOM 1929 N ASP B 313 35.109 77.532 146.738 1.00 71.01 N +ATOM 1930 CA ASP B 313 36.532 77.350 146.907 1.00 72.28 C +ATOM 1931 C ASP B 313 36.896 76.400 148.016 1.00 71.15 C +ATOM 1932 O ASP B 313 37.776 75.572 147.780 1.00 70.97 O +ATOM 1933 CB ASP B 313 37.207 78.709 147.104 1.00 76.97 C +ATOM 1934 CG ASP B 313 37.316 79.339 145.715 1.00 81.71 C +ATOM 1935 OD1 ASP B 313 37.885 78.667 144.807 1.00 83.39 O +ATOM 1936 OD2 ASP B 313 36.821 80.490 145.531 1.00 84.01 O +ATOM 1937 N GLN B 314 36.282 76.463 149.186 1.00 70.43 N +ATOM 1938 CA GLN B 314 36.617 75.551 150.272 1.00 70.03 C +ATOM 1939 C GLN B 314 36.258 74.111 149.897 1.00 68.40 C +ATOM 1940 O GLN B 314 37.035 73.183 150.134 1.00 68.40 O +ATOM 1941 CB GLN B 314 35.863 75.933 151.539 1.00 72.10 C +ATOM 1942 CG GLN B 314 35.710 77.430 151.674 1.00 74.15 C +ATOM 1943 CD GLN B 314 35.109 77.833 153.005 1.00 75.96 C +ATOM 1944 OE1 GLN B 314 33.942 78.211 153.112 1.00 77.07 O +ATOM 1945 NE2 GLN B 314 35.968 77.728 154.015 1.00 76.35 N +ATOM 1946 N MET B 315 35.068 73.967 149.304 1.00 65.55 N +ATOM 1947 CA MET B 315 34.585 72.674 148.838 1.00 62.07 C +ATOM 1948 C MET B 315 35.664 72.028 147.976 1.00 60.02 C +ATOM 1949 O MET B 315 36.124 70.920 148.247 1.00 58.85 O +ATOM 1950 CB MET B 315 33.289 72.894 148.070 1.00 61.80 C +ATOM 1951 CG MET B 315 32.588 71.654 147.554 1.00 62.43 C +ATOM 1952 SD MET B 315 31.499 70.886 148.793 1.00 62.75 S +ATOM 1953 CE MET B 315 32.375 69.332 148.932 1.00 62.81 C +ATOM 1954 N VAL B 316 36.101 72.735 146.936 1.00 58.75 N +ATOM 1955 CA VAL B 316 37.113 72.194 146.044 1.00 59.58 C +ATOM 1956 C VAL B 316 38.356 71.690 146.767 1.00 60.61 C +ATOM 1957 O VAL B 316 38.881 70.619 146.456 1.00 61.28 O +ATOM 1958 CB VAL B 316 37.610 73.173 144.958 1.00 59.08 C +ATOM 1959 CG1 VAL B 316 38.727 72.541 144.132 1.00 58.28 C +ATOM 1960 CG2 VAL B 316 36.478 73.560 144.022 1.00 59.27 C +ATOM 1961 N SER B 317 38.877 72.498 147.672 1.00 61.25 N +ATOM 1962 CA SER B 317 40.097 72.148 148.395 1.00 61.71 C +ATOM 1963 C SER B 317 39.843 70.994 149.344 1.00 60.20 C +ATOM 1964 O SER B 317 40.676 70.092 149.474 1.00 60.58 O +ATOM 1965 CB SER B 317 40.539 73.355 149.236 1.00 64.18 C +ATOM 1966 OG SER B 317 39.510 74.345 149.098 1.00 67.30 O +ATOM 1967 N ALA B 318 38.668 71.040 149.975 1.00 57.91 N +ATOM 1968 CA ALA B 318 38.335 69.952 150.891 1.00 56.48 C +ATOM 1969 C ALA B 318 38.428 68.646 150.098 1.00 55.76 C +ATOM 1970 O ALA B 318 38.992 67.662 150.580 1.00 55.85 O +ATOM 1971 CB ALA B 318 36.946 70.127 151.461 1.00 56.32 C +ATOM 1972 N LEU B 319 37.855 68.687 148.891 1.00 54.38 N +ATOM 1973 CA LEU B 319 37.824 67.501 148.044 1.00 53.50 C +ATOM 1974 C LEU B 319 39.205 67.171 147.565 1.00 54.80 C +ATOM 1975 O LEU B 319 39.674 66.048 147.650 1.00 54.87 O +ATOM 1976 CB LEU B 319 36.878 67.720 146.888 1.00 51.65 C +ATOM 1977 CG LEU B 319 35.392 67.769 147.282 1.00 51.14 C +ATOM 1978 CD1 LEU B 319 34.606 68.162 146.040 1.00 50.92 C +ATOM 1979 CD2 LEU B 319 34.931 66.463 147.916 1.00 49.29 C +ATOM 1980 N LEU B 320 39.921 68.193 147.116 1.00 57.27 N +ATOM 1981 CA LEU B 320 41.298 68.008 146.647 1.00 58.44 C +ATOM 1982 C LEU B 320 42.131 67.387 147.747 1.00 60.71 C +ATOM 1983 O LEU B 320 43.023 66.589 147.492 1.00 61.28 O +ATOM 1984 CB LEU B 320 41.847 69.356 146.194 1.00 57.26 C +ATOM 1985 CG LEU B 320 41.571 69.548 144.707 1.00 57.56 C +ATOM 1986 CD1 LEU B 320 42.037 70.904 144.200 1.00 58.40 C +ATOM 1987 CD2 LEU B 320 42.260 68.415 143.954 1.00 57.16 C +ATOM 1988 N ASP B 321 41.848 67.748 148.988 1.00 63.60 N +ATOM 1989 CA ASP B 321 42.558 67.207 150.114 1.00 67.77 C +ATOM 1990 C ASP B 321 42.264 65.767 150.479 1.00 66.98 C +ATOM 1991 O ASP B 321 43.153 65.028 150.905 1.00 68.46 O +ATOM 1992 CB ASP B 321 42.159 68.035 151.346 1.00 73.48 C +ATOM 1993 CG ASP B 321 43.357 68.907 151.702 1.00 78.86 C +ATOM 1994 OD1 ASP B 321 44.358 68.838 150.933 1.00 80.91 O +ATOM 1995 OD2 ASP B 321 43.234 69.622 152.738 1.00 81.75 O +ATOM 1996 N ALA B 322 41.013 65.337 150.345 1.00 64.01 N +ATOM 1997 CA ALA B 322 40.651 63.979 150.713 1.00 60.43 C +ATOM 1998 C ALA B 322 41.260 62.949 149.783 1.00 59.13 C +ATOM 1999 O ALA B 322 41.306 61.772 150.141 1.00 58.64 O +ATOM 2000 CB ALA B 322 39.130 63.958 150.695 1.00 59.91 C +ATOM 2001 N GLU B 323 41.711 63.341 148.596 1.00 57.38 N +ATOM 2002 CA GLU B 323 42.265 62.393 147.650 1.00 56.07 C +ATOM 2003 C GLU B 323 43.165 61.402 148.323 1.00 55.73 C +ATOM 2004 O GLU B 323 43.982 61.745 149.167 1.00 58.17 O +ATOM 2005 CB GLU B 323 42.959 63.161 146.539 1.00 56.37 C +ATOM 2006 CG GLU B 323 41.903 63.704 145.555 1.00 57.34 C +ATOM 2007 CD GLU B 323 41.427 62.553 144.690 1.00 58.29 C +ATOM 2008 OE1 GLU B 323 42.238 61.857 144.034 1.00 59.37 O +ATOM 2009 OE2 GLU B 323 40.222 62.286 144.663 1.00 58.17 O +ATOM 2010 N PRO B 324 43.009 60.136 148.013 1.00 55.05 N +ATOM 2011 CA PRO B 324 43.797 59.044 148.563 1.00 54.36 C +ATOM 2012 C PRO B 324 45.142 58.976 147.861 1.00 55.37 C +ATOM 2013 O PRO B 324 45.401 59.613 146.835 1.00 56.48 O +ATOM 2014 CB PRO B 324 43.006 57.765 148.252 1.00 53.47 C +ATOM 2015 CG PRO B 324 42.269 58.183 147.016 1.00 53.95 C +ATOM 2016 CD PRO B 324 42.056 59.670 146.998 1.00 54.63 C +ATOM 2017 N PRO B 325 46.032 58.173 148.383 1.00 55.73 N +ATOM 2018 CA PRO B 325 47.354 57.952 147.848 1.00 56.79 C +ATOM 2019 C PRO B 325 47.235 57.105 146.593 1.00 58.51 C +ATOM 2020 O PRO B 325 46.186 56.455 146.548 1.00 59.42 O +ATOM 2021 CB PRO B 325 48.084 57.111 148.908 1.00 56.61 C +ATOM 2022 CG PRO B 325 46.945 56.405 149.583 1.00 56.03 C +ATOM 2023 CD PRO B 325 45.784 57.370 149.587 1.00 56.49 C +ATOM 2024 N ILE B 326 48.185 57.070 145.677 1.00 59.89 N +ATOM 2025 CA ILE B 326 48.081 56.220 144.497 1.00 61.78 C +ATOM 2026 C ILE B 326 48.771 54.904 144.848 1.00 60.68 C +ATOM 2027 O ILE B 326 49.919 55.033 145.279 1.00 62.66 O +ATOM 2028 CB ILE B 326 48.774 56.685 143.208 1.00 65.00 C +ATOM 2029 CG1 ILE B 326 50.257 57.062 143.384 1.00 68.09 C +ATOM 2030 CG2 ILE B 326 48.016 57.832 142.521 1.00 64.84 C +ATOM 2031 CD1 ILE B 326 50.668 57.986 144.527 1.00 69.81 C +ATOM 2032 N LEU B 327 48.160 53.747 144.735 1.00 59.06 N +ATOM 2033 CA LEU B 327 48.909 52.546 145.122 1.00 58.44 C +ATOM 2034 C LEU B 327 49.829 52.088 144.008 1.00 58.98 C +ATOM 2035 O LEU B 327 49.826 52.665 142.938 1.00 59.09 O +ATOM 2036 CB LEU B 327 47.876 51.501 145.502 1.00 57.19 C +ATOM 2037 CG LEU B 327 46.808 51.909 146.493 1.00 56.05 C +ATOM 2038 CD1 LEU B 327 46.233 50.637 147.122 1.00 55.97 C +ATOM 2039 CD2 LEU B 327 47.321 52.844 147.568 1.00 55.58 C +ATOM 2040 N TYR B 328 50.628 51.067 144.227 1.00 60.54 N +ATOM 2041 CA TYR B 328 51.514 50.508 143.229 1.00 62.26 C +ATOM 2042 C TYR B 328 51.076 49.047 143.140 1.00 63.10 C +ATOM 2043 O TYR B 328 50.702 48.523 144.172 1.00 62.38 O +ATOM 2044 CB TYR B 328 52.998 50.527 143.560 1.00 63.28 C +ATOM 2045 CG TYR B 328 53.619 51.884 143.281 1.00 64.36 C +ATOM 2046 CD1 TYR B 328 53.626 52.866 144.259 1.00 64.71 C +ATOM 2047 CD2 TYR B 328 54.168 52.171 142.050 1.00 64.48 C +ATOM 2048 CE1 TYR B 328 54.182 54.104 144.018 1.00 65.70 C +ATOM 2049 CE2 TYR B 328 54.716 53.413 141.810 1.00 65.61 C +ATOM 2050 CZ TYR B 328 54.728 54.375 142.788 1.00 66.10 C +ATOM 2051 OH TYR B 328 55.288 55.604 142.502 1.00 67.55 O +ATOM 2052 N SER B 329 51.102 48.465 141.959 1.00 65.42 N +ATOM 2053 CA SER B 329 50.677 47.083 141.860 1.00 67.55 C +ATOM 2054 C SER B 329 51.719 46.193 142.513 1.00 70.65 C +ATOM 2055 O SER B 329 52.883 46.548 142.456 1.00 71.72 O +ATOM 2056 CB SER B 329 50.548 46.669 140.404 1.00 66.96 C +ATOM 2057 OG SER B 329 50.526 45.240 140.433 1.00 67.55 O +ATOM 2058 N GLU B 330 51.326 45.087 143.091 1.00 75.08 N +ATOM 2059 CA GLU B 330 52.235 44.145 143.719 1.00 79.78 C +ATOM 2060 C GLU B 330 53.117 43.539 142.618 1.00 81.27 C +ATOM 2061 O GLU B 330 52.642 43.193 141.526 1.00 82.31 O +ATOM 2062 CB GLU B 330 51.465 43.052 144.451 1.00 82.94 C +ATOM 2063 CG GLU B 330 51.589 41.643 143.909 1.00 87.97 C +ATOM 2064 CD GLU B 330 50.421 41.080 143.122 1.00 91.03 C +ATOM 2065 OE1 GLU B 330 49.425 40.611 143.749 1.00 91.90 O +ATOM 2066 OE2 GLU B 330 50.493 41.081 141.857 1.00 92.57 O +ATOM 2067 N PHE B 337 51.253 36.811 132.549 1.00 86.18 N +ATOM 2068 CA PHE B 337 49.852 37.145 132.479 1.00 85.96 C +ATOM 2069 C PHE B 337 48.997 36.001 131.933 1.00 85.36 C +ATOM 2070 O PHE B 337 49.190 35.478 130.827 1.00 86.63 O +ATOM 2071 CB PHE B 337 49.503 38.328 131.558 1.00 87.52 C +ATOM 2072 CG PHE B 337 49.859 39.641 132.182 1.00 89.57 C +ATOM 2073 CD1 PHE B 337 49.843 39.761 133.566 1.00 90.51 C +ATOM 2074 CD2 PHE B 337 50.215 40.745 131.415 1.00 90.05 C +ATOM 2075 CE1 PHE B 337 50.181 40.970 134.162 1.00 91.28 C +ATOM 2076 CE2 PHE B 337 50.547 41.952 132.014 1.00 90.08 C +ATOM 2077 CZ PHE B 337 50.530 42.072 133.389 1.00 90.52 C +ATOM 2078 N SER B 338 48.024 35.667 132.756 1.00 82.82 N +ATOM 2079 CA SER B 338 47.075 34.617 132.372 1.00 80.39 C +ATOM 2080 C SER B 338 45.740 35.093 132.927 1.00 78.40 C +ATOM 2081 O SER B 338 45.783 35.839 133.928 1.00 77.87 O +ATOM 2082 CB SER B 338 47.493 33.300 133.019 1.00 80.21 C +ATOM 2083 OG SER B 338 47.758 33.540 134.398 1.00 79.73 O +ATOM 2084 N GLU B 339 44.629 34.666 132.354 1.00 75.87 N +ATOM 2085 CA GLU B 339 43.342 35.081 132.949 1.00 74.09 C +ATOM 2086 C GLU B 339 43.526 35.122 134.469 1.00 72.45 C +ATOM 2087 O GLU B 339 43.440 36.205 135.065 1.00 72.49 O +ATOM 2088 CB GLU B 339 42.301 34.079 132.505 1.00 74.26 C +ATOM 2089 CG GLU B 339 41.030 33.874 133.294 1.00 74.49 C +ATOM 2090 CD GLU B 339 39.898 33.645 132.292 1.00 75.67 C +ATOM 2091 OE1 GLU B 339 39.740 34.445 131.339 1.00 75.56 O +ATOM 2092 OE2 GLU B 339 39.164 32.644 132.444 1.00 76.73 O +ATOM 2093 N ALA B 340 43.858 33.991 135.105 1.00 70.10 N +ATOM 2094 CA ALA B 340 44.067 33.983 136.538 1.00 68.16 C +ATOM 2095 C ALA B 340 45.121 34.958 137.043 1.00 67.65 C +ATOM 2096 O ALA B 340 44.825 35.704 137.990 1.00 67.91 O +ATOM 2097 CB ALA B 340 44.424 32.585 136.991 1.00 67.98 C +ATOM 2098 N SER B 341 46.321 34.993 136.474 1.00 66.66 N +ATOM 2099 CA SER B 341 47.329 35.924 136.982 1.00 65.93 C +ATOM 2100 C SER B 341 46.854 37.355 136.798 1.00 65.12 C +ATOM 2101 O SER B 341 47.080 38.127 137.749 1.00 65.86 O +ATOM 2102 CB SER B 341 48.696 35.668 136.372 1.00 67.56 C +ATOM 2103 OG SER B 341 49.175 36.672 135.498 1.00 70.60 O +ATOM 2104 N MET B 342 46.221 37.699 135.663 1.00 63.28 N +ATOM 2105 CA MET B 342 45.773 39.078 135.485 1.00 61.89 C +ATOM 2106 C MET B 342 44.654 39.478 136.444 1.00 60.47 C +ATOM 2107 O MET B 342 44.752 40.481 137.159 1.00 60.54 O +ATOM 2108 CB MET B 342 45.270 39.454 134.093 1.00 61.38 C +ATOM 2109 CG MET B 342 45.272 40.980 134.038 1.00 62.54 C +ATOM 2110 SD MET B 342 45.488 41.560 132.349 1.00 66.23 S +ATOM 2111 CE MET B 342 43.946 40.863 131.697 1.00 65.09 C +ATOM 2112 N MET B 343 43.602 38.664 136.486 1.00 58.53 N +ATOM 2113 CA MET B 343 42.495 38.932 137.396 1.00 57.10 C +ATOM 2114 C MET B 343 43.075 39.129 138.794 1.00 57.72 C +ATOM 2115 O MET B 343 42.704 40.064 139.507 1.00 59.02 O +ATOM 2116 CB MET B 343 41.513 37.780 137.393 1.00 56.26 C +ATOM 2117 CG MET B 343 40.589 37.839 136.195 1.00 56.11 C +ATOM 2118 SD MET B 343 39.684 39.386 136.078 1.00 56.84 S +ATOM 2119 CE MET B 343 39.101 39.643 137.759 1.00 55.00 C +ATOM 2120 N GLY B 344 44.036 38.296 139.198 1.00 56.46 N +ATOM 2121 CA GLY B 344 44.679 38.468 140.491 1.00 54.71 C +ATOM 2122 C GLY B 344 45.227 39.869 140.678 1.00 53.89 C +ATOM 2123 O GLY B 344 44.813 40.511 141.639 1.00 53.84 O +ATOM 2124 N LEU B 345 46.105 40.404 139.838 1.00 54.37 N +ATOM 2125 CA LEU B 345 46.621 41.760 140.042 1.00 54.09 C +ATOM 2126 C LEU B 345 45.532 42.824 140.167 1.00 53.00 C +ATOM 2127 O LEU B 345 45.490 43.579 141.140 1.00 53.38 O +ATOM 2128 CB LEU B 345 47.408 42.284 138.844 1.00 55.45 C +ATOM 2129 CG LEU B 345 48.757 41.626 138.559 1.00 57.40 C +ATOM 2130 CD1 LEU B 345 48.684 41.033 137.157 1.00 57.22 C +ATOM 2131 CD2 LEU B 345 49.874 42.651 138.738 1.00 57.21 C +ATOM 2132 N LEU B 346 44.701 42.843 139.117 1.00 50.42 N +ATOM 2133 CA LEU B 346 43.595 43.791 139.045 1.00 48.04 C +ATOM 2134 C LEU B 346 42.754 43.764 140.302 1.00 47.19 C +ATOM 2135 O LEU B 346 42.509 44.746 141.008 1.00 46.14 O +ATOM 2136 CB LEU B 346 42.828 43.449 137.782 1.00 47.72 C +ATOM 2137 CG LEU B 346 43.598 43.886 136.509 1.00 48.42 C +ATOM 2138 CD1 LEU B 346 42.660 43.796 135.311 1.00 48.05 C +ATOM 2139 CD2 LEU B 346 44.224 45.266 136.613 1.00 47.09 C +ATOM 2140 N THR B 347 42.349 42.553 140.628 1.00 46.25 N +ATOM 2141 CA THR B 347 41.549 42.288 141.820 1.00 46.10 C +ATOM 2142 C THR B 347 42.238 42.666 143.100 1.00 47.12 C +ATOM 2143 O THR B 347 41.675 43.312 144.002 1.00 47.76 O +ATOM 2144 CB THR B 347 41.162 40.813 141.668 1.00 45.79 C +ATOM 2145 OG1 THR B 347 39.731 40.798 141.443 1.00 47.18 O +ATOM 2146 CG2 THR B 347 41.638 39.936 142.757 1.00 44.47 C +ATOM 2147 N ASN B 348 43.516 42.349 143.245 1.00 48.37 N +ATOM 2148 CA ASN B 348 44.312 42.696 144.422 1.00 47.96 C +ATOM 2149 C ASN B 348 44.383 44.213 144.550 1.00 46.69 C +ATOM 2150 O ASN B 348 44.120 44.863 145.568 1.00 46.53 O +ATOM 2151 CB ASN B 348 45.687 42.077 144.255 1.00 50.12 C +ATOM 2152 CG ASN B 348 46.646 42.472 145.355 1.00 53.52 C +ATOM 2153 OD1 ASN B 348 47.392 43.475 145.293 1.00 55.04 O +ATOM 2154 ND2 ASN B 348 46.576 41.621 146.382 1.00 54.64 N +ATOM 2155 N LEU B 349 44.729 44.861 143.440 1.00 45.19 N +ATOM 2156 CA LEU B 349 44.827 46.327 143.461 1.00 44.31 C +ATOM 2157 C LEU B 349 43.516 46.920 143.946 1.00 42.73 C +ATOM 2158 O LEU B 349 43.496 47.803 144.782 1.00 41.58 O +ATOM 2159 CB LEU B 349 45.260 46.806 142.070 1.00 44.84 C +ATOM 2160 CG LEU B 349 45.463 48.314 141.897 1.00 45.41 C +ATOM 2161 CD1 LEU B 349 46.548 48.802 142.850 1.00 45.52 C +ATOM 2162 CD2 LEU B 349 45.780 48.735 140.467 1.00 44.75 C +ATOM 2163 N ALA B 350 42.387 46.437 143.433 1.00 42.61 N +ATOM 2164 CA ALA B 350 41.064 46.936 143.776 1.00 42.37 C +ATOM 2165 C ALA B 350 40.836 46.794 145.268 1.00 42.95 C +ATOM 2166 O ALA B 350 40.543 47.737 146.002 1.00 41.96 O +ATOM 2167 CB ALA B 350 39.967 46.201 143.010 1.00 41.65 C +ATOM 2168 N ASP B 351 41.030 45.560 145.745 1.00 44.56 N +ATOM 2169 CA ASP B 351 40.862 45.330 147.181 1.00 46.40 C +ATOM 2170 C ASP B 351 41.664 46.319 148.016 1.00 46.43 C +ATOM 2171 O ASP B 351 41.230 46.750 149.090 1.00 47.39 O +ATOM 2172 CB ASP B 351 41.238 43.886 147.491 1.00 48.98 C +ATOM 2173 CG ASP B 351 41.021 43.624 148.973 1.00 51.85 C +ATOM 2174 OD1 ASP B 351 39.868 43.494 149.431 1.00 52.63 O +ATOM 2175 OD2 ASP B 351 42.069 43.568 149.663 1.00 54.48 O +ATOM 2176 N ARG B 352 42.857 46.724 147.596 1.00 46.00 N +ATOM 2177 CA ARG B 352 43.654 47.672 148.350 1.00 45.92 C +ATOM 2178 C ARG B 352 43.139 49.091 148.289 1.00 45.41 C +ATOM 2179 O ARG B 352 43.092 49.793 149.312 1.00 46.29 O +ATOM 2180 CB ARG B 352 45.081 47.581 147.832 1.00 46.64 C +ATOM 2181 CG ARG B 352 45.757 46.326 148.369 1.00 48.12 C +ATOM 2182 CD ARG B 352 47.240 46.699 148.620 1.00 49.94 C +ATOM 2183 NE ARG B 352 47.831 46.493 147.298 1.00 52.10 N +ATOM 2184 CZ ARG B 352 48.655 47.337 146.661 1.00 52.15 C +ATOM 2185 NH1 ARG B 352 49.011 48.472 147.259 1.00 50.48 N +ATOM 2186 NH2 ARG B 352 49.015 46.878 145.451 1.00 51.51 N +ATOM 2187 N GLU B 353 42.701 49.536 147.119 1.00 44.33 N +ATOM 2188 CA GLU B 353 42.161 50.889 146.991 1.00 43.49 C +ATOM 2189 C GLU B 353 40.862 51.033 147.789 1.00 43.42 C +ATOM 2190 O GLU B 353 40.503 52.128 148.220 1.00 42.92 O +ATOM 2191 CB GLU B 353 41.848 51.196 145.537 1.00 42.87 C +ATOM 2192 CG GLU B 353 42.933 50.836 144.558 1.00 43.52 C +ATOM 2193 CD GLU B 353 42.710 51.456 143.201 1.00 44.16 C +ATOM 2194 OE1 GLU B 353 42.597 52.674 143.043 1.00 43.57 O +ATOM 2195 OE2 GLU B 353 42.628 50.706 142.214 1.00 45.84 O +ATOM 2196 N LEU B 354 40.153 49.915 147.992 1.00 42.83 N +ATOM 2197 CA LEU B 354 38.900 49.915 148.712 1.00 42.73 C +ATOM 2198 C LEU B 354 39.083 50.455 150.110 1.00 43.31 C +ATOM 2199 O LEU B 354 38.270 51.257 150.594 1.00 43.47 O +ATOM 2200 CB LEU B 354 38.210 48.546 148.710 1.00 41.85 C +ATOM 2201 CG LEU B 354 37.399 48.461 147.392 1.00 41.01 C +ATOM 2202 CD1 LEU B 354 37.232 47.020 147.007 1.00 42.17 C +ATOM 2203 CD2 LEU B 354 36.098 49.201 147.579 1.00 40.64 C +ATOM 2204 N VAL B 355 40.192 50.012 150.697 1.00 43.66 N +ATOM 2205 CA VAL B 355 40.513 50.540 152.037 1.00 43.57 C +ATOM 2206 C VAL B 355 40.640 52.049 151.989 1.00 43.49 C +ATOM 2207 O VAL B 355 39.931 52.791 152.667 1.00 44.38 O +ATOM 2208 CB VAL B 355 41.822 49.887 152.485 1.00 42.19 C +ATOM 2209 CG1 VAL B 355 42.185 50.377 153.841 1.00 41.86 C +ATOM 2210 CG2 VAL B 355 41.536 48.388 152.492 1.00 43.55 C +ATOM 2211 N HIS B 356 41.502 52.573 151.138 1.00 43.64 N +ATOM 2212 CA HIS B 356 41.663 54.020 151.046 1.00 44.98 C +ATOM 2213 C HIS B 356 40.354 54.684 150.718 1.00 44.85 C +ATOM 2214 O HIS B 356 40.075 55.789 151.171 1.00 44.94 O +ATOM 2215 CB HIS B 356 42.746 54.342 150.000 1.00 48.00 C +ATOM 2216 CG HIS B 356 44.039 53.806 150.549 1.00 50.79 C +ATOM 2217 ND1 HIS B 356 44.987 54.578 151.156 1.00 51.64 N +ATOM 2218 CD2 HIS B 356 44.492 52.531 150.622 1.00 52.67 C +ATOM 2219 CE1 HIS B 356 45.975 53.804 151.555 1.00 52.82 C +ATOM 2220 NE2 HIS B 356 45.717 52.545 151.255 1.00 53.04 N +ATOM 2221 N MET B 357 39.527 54.042 149.887 1.00 45.52 N +ATOM 2222 CA MET B 357 38.258 54.585 149.440 1.00 43.50 C +ATOM 2223 C MET B 357 37.366 54.938 150.612 1.00 43.20 C +ATOM 2224 O MET B 357 36.851 56.042 150.626 1.00 44.03 O +ATOM 2225 CB MET B 357 37.424 53.666 148.547 1.00 42.56 C +ATOM 2226 CG MET B 357 36.286 54.506 147.943 1.00 42.38 C +ATOM 2227 SD MET B 357 35.245 53.437 146.919 1.00 43.60 S +ATOM 2228 CE MET B 357 36.318 53.100 145.547 1.00 42.88 C +ATOM 2229 N ILE B 358 37.213 53.978 151.513 1.00 42.20 N +ATOM 2230 CA ILE B 358 36.378 54.184 152.687 1.00 40.88 C +ATOM 2231 C ILE B 358 36.869 55.416 153.422 1.00 42.97 C +ATOM 2232 O ILE B 358 36.054 56.284 153.754 1.00 43.92 O +ATOM 2233 CB ILE B 358 36.483 52.950 153.581 1.00 39.18 C +ATOM 2234 CG1 ILE B 358 35.909 51.759 152.836 1.00 39.34 C +ATOM 2235 CG2 ILE B 358 35.767 53.190 154.879 1.00 39.09 C +ATOM 2236 CD1 ILE B 358 36.019 50.424 153.527 1.00 39.80 C +ATOM 2237 N ASN B 359 38.174 55.520 153.673 1.00 44.15 N +ATOM 2238 CA ASN B 359 38.709 56.695 154.338 1.00 45.85 C +ATOM 2239 C ASN B 359 38.317 57.963 153.628 1.00 44.78 C +ATOM 2240 O ASN B 359 37.738 58.868 154.190 1.00 45.76 O +ATOM 2241 CB ASN B 359 40.230 56.589 154.376 1.00 50.87 C +ATOM 2242 CG ASN B 359 40.498 55.579 155.477 1.00 56.26 C +ATOM 2243 OD1 ASN B 359 40.076 55.925 156.602 1.00 61.30 O +ATOM 2244 ND2 ASN B 359 41.104 54.423 155.259 1.00 57.59 N +ATOM 2245 N TRP B 360 38.598 58.043 152.346 1.00 44.00 N +ATOM 2246 CA TRP B 360 38.268 59.171 151.512 1.00 42.58 C +ATOM 2247 C TRP B 360 36.806 59.546 151.631 1.00 42.49 C +ATOM 2248 O TRP B 360 36.410 60.691 151.727 1.00 42.71 O +ATOM 2249 CB TRP B 360 38.544 58.717 150.069 1.00 42.21 C +ATOM 2250 CG TRP B 360 37.881 59.662 149.097 1.00 42.64 C +ATOM 2251 CD1 TRP B 360 38.328 60.905 148.764 1.00 42.29 C +ATOM 2252 CD2 TRP B 360 36.667 59.443 148.365 1.00 42.41 C +ATOM 2253 NE1 TRP B 360 37.449 61.447 147.877 1.00 43.09 N +ATOM 2254 CE2 TRP B 360 36.430 60.586 147.599 1.00 42.27 C +ATOM 2255 CE3 TRP B 360 35.760 58.378 148.288 1.00 42.53 C +ATOM 2256 CZ2 TRP B 360 35.342 60.733 146.752 1.00 42.40 C +ATOM 2257 CZ3 TRP B 360 34.674 58.519 147.451 1.00 43.36 C +ATOM 2258 CH2 TRP B 360 34.462 59.688 146.688 1.00 43.36 C +ATOM 2259 N ALA B 361 35.898 58.584 151.574 1.00 44.00 N +ATOM 2260 CA ALA B 361 34.467 58.839 151.658 1.00 45.18 C +ATOM 2261 C ALA B 361 34.177 59.629 152.930 1.00 46.34 C +ATOM 2262 O ALA B 361 33.398 60.572 152.903 1.00 45.79 O +ATOM 2263 CB ALA B 361 33.690 57.534 151.609 1.00 44.61 C +ATOM 2264 N LYS B 362 34.804 59.320 154.051 1.00 48.42 N +ATOM 2265 CA LYS B 362 34.581 60.009 155.298 1.00 51.41 C +ATOM 2266 C LYS B 362 34.844 61.494 155.237 1.00 51.60 C +ATOM 2267 O LYS B 362 34.262 62.243 156.028 1.00 52.45 O +ATOM 2268 CB LYS B 362 35.368 59.329 156.429 1.00 53.83 C +ATOM 2269 CG LYS B 362 34.783 57.948 156.761 1.00 56.54 C +ATOM 2270 CD LYS B 362 33.429 58.076 157.442 1.00 58.88 C +ATOM 2271 CE LYS B 362 33.243 57.135 158.619 1.00 60.68 C +ATOM 2272 NZ LYS B 362 32.112 57.527 159.530 1.00 61.36 N +ATOM 2273 N ARG B 363 35.659 61.990 154.354 1.00 51.98 N +ATOM 2274 CA ARG B 363 35.974 63.383 154.183 1.00 53.74 C +ATOM 2275 C ARG B 363 35.176 64.086 153.096 1.00 52.36 C +ATOM 2276 O ARG B 363 35.421 65.265 152.810 1.00 53.34 O +ATOM 2277 CB ARG B 363 37.445 63.546 153.759 1.00 57.28 C +ATOM 2278 CG ARG B 363 38.196 62.254 153.990 1.00 63.66 C +ATOM 2279 CD ARG B 363 38.649 62.308 155.471 1.00 69.44 C +ATOM 2280 NE ARG B 363 39.675 63.365 155.438 1.00 74.98 N +ATOM 2281 CZ ARG B 363 40.834 63.136 154.780 1.00 78.56 C +ATOM 2282 NH1 ARG B 363 41.049 61.949 154.177 1.00 79.07 N +ATOM 2283 NH2 ARG B 363 41.730 64.142 154.772 1.00 80.01 N +ATOM 2284 N VAL B 364 34.268 63.458 152.393 1.00 50.64 N +ATOM 2285 CA VAL B 364 33.536 64.203 151.351 1.00 48.57 C +ATOM 2286 C VAL B 364 32.516 64.992 152.132 1.00 48.30 C +ATOM 2287 O VAL B 364 31.679 64.424 152.834 1.00 49.68 O +ATOM 2288 CB VAL B 364 32.933 63.200 150.360 1.00 47.31 C +ATOM 2289 CG1 VAL B 364 31.906 63.840 149.457 1.00 46.60 C +ATOM 2290 CG2 VAL B 364 34.069 62.557 149.571 1.00 46.35 C +ATOM 2291 N PRO B 365 32.542 66.287 152.091 1.00 47.88 N +ATOM 2292 CA PRO B 365 31.625 67.148 152.817 1.00 47.75 C +ATOM 2293 C PRO B 365 30.208 66.645 152.701 1.00 47.86 C +ATOM 2294 O PRO B 365 29.722 66.392 151.609 1.00 48.96 O +ATOM 2295 CB PRO B 365 31.788 68.552 152.204 1.00 47.58 C +ATOM 2296 CG PRO B 365 33.260 68.466 151.902 1.00 49.17 C +ATOM 2297 CD PRO B 365 33.509 67.057 151.312 1.00 48.98 C +ATOM 2298 N GLY B 366 29.537 66.463 153.821 1.00 48.34 N +ATOM 2299 CA GLY B 366 28.168 66.023 153.933 1.00 48.09 C +ATOM 2300 C GLY B 366 27.949 64.535 154.121 1.00 47.88 C +ATOM 2301 O GLY B 366 26.864 64.089 154.545 1.00 48.29 O +ATOM 2302 N PHE B 367 28.970 63.754 153.775 1.00 46.58 N +ATOM 2303 CA PHE B 367 28.849 62.306 153.856 1.00 46.69 C +ATOM 2304 C PHE B 367 28.516 61.780 155.244 1.00 46.32 C +ATOM 2305 O PHE B 367 27.608 61.036 155.593 1.00 44.65 O +ATOM 2306 CB PHE B 367 30.145 61.654 153.357 1.00 45.74 C +ATOM 2307 CG PHE B 367 30.040 60.160 153.204 1.00 45.19 C +ATOM 2308 CD1 PHE B 367 29.373 59.598 152.150 1.00 44.90 C +ATOM 2309 CD2 PHE B 367 30.613 59.325 154.144 1.00 45.86 C +ATOM 2310 CE1 PHE B 367 29.287 58.234 152.008 1.00 46.05 C +ATOM 2311 CE2 PHE B 367 30.537 57.958 154.029 1.00 46.38 C +ATOM 2312 CZ PHE B 367 29.875 57.405 152.947 1.00 46.68 C +ATOM 2313 N VAL B 368 29.358 62.254 156.134 1.00 47.15 N +ATOM 2314 CA VAL B 368 29.376 61.923 157.550 1.00 48.33 C +ATOM 2315 C VAL B 368 28.103 62.324 158.245 1.00 49.61 C +ATOM 2316 O VAL B 368 27.813 61.753 159.307 1.00 51.30 O +ATOM 2317 CB VAL B 368 30.647 62.529 158.162 1.00 47.39 C +ATOM 2318 CG1 VAL B 368 30.341 63.282 159.413 1.00 47.29 C +ATOM 2319 CG2 VAL B 368 31.671 61.416 158.296 1.00 46.89 C +ATOM 2320 N ASP B 369 27.323 63.233 157.685 1.00 50.09 N +ATOM 2321 CA ASP B 369 26.035 63.587 158.254 1.00 50.46 C +ATOM 2322 C ASP B 369 25.034 62.476 157.971 1.00 48.55 C +ATOM 2323 O ASP B 369 23.922 62.589 158.461 1.00 50.33 O +ATOM 2324 CB ASP B 369 25.475 64.892 157.668 1.00 53.89 C +ATOM 2325 CG ASP B 369 26.430 66.074 157.769 1.00 58.03 C +ATOM 2326 OD1 ASP B 369 27.112 66.330 158.802 1.00 59.26 O +ATOM 2327 OD2 ASP B 369 26.554 66.855 156.780 1.00 59.49 O +ATOM 2328 N LEU B 370 25.222 61.420 157.221 1.00 47.05 N +ATOM 2329 CA LEU B 370 24.202 60.401 156.985 1.00 45.34 C +ATOM 2330 C LEU B 370 24.280 59.335 158.062 1.00 43.86 C +ATOM 2331 O LEU B 370 25.306 59.324 158.740 1.00 44.04 O +ATOM 2332 CB LEU B 370 24.463 59.767 155.612 1.00 46.15 C +ATOM 2333 CG LEU B 370 24.312 60.763 154.454 1.00 46.82 C +ATOM 2334 CD1 LEU B 370 24.605 60.125 153.107 1.00 46.43 C +ATOM 2335 CD2 LEU B 370 22.869 61.283 154.518 1.00 46.50 C +ATOM 2336 N THR B 371 23.292 58.494 158.263 1.00 41.90 N +ATOM 2337 CA THR B 371 23.420 57.495 159.308 1.00 42.13 C +ATOM 2338 C THR B 371 24.521 56.534 158.912 1.00 43.67 C +ATOM 2339 O THR B 371 24.823 56.337 157.727 1.00 44.74 O +ATOM 2340 CB THR B 371 22.120 56.701 159.395 1.00 42.81 C +ATOM 2341 OG1 THR B 371 21.749 56.371 158.054 1.00 44.14 O +ATOM 2342 CG2 THR B 371 20.990 57.552 159.918 1.00 43.46 C +ATOM 2343 N LEU B 372 25.132 55.886 159.899 1.00 44.52 N +ATOM 2344 CA LEU B 372 26.204 54.944 159.612 1.00 44.27 C +ATOM 2345 C LEU B 372 25.785 53.935 158.562 1.00 45.75 C +ATOM 2346 O LEU B 372 26.637 53.676 157.691 1.00 46.87 O +ATOM 2347 CB LEU B 372 26.618 54.282 160.915 1.00 43.07 C +ATOM 2348 CG LEU B 372 27.311 55.225 161.889 1.00 42.80 C +ATOM 2349 CD1 LEU B 372 27.664 54.482 163.168 1.00 43.31 C +ATOM 2350 CD2 LEU B 372 28.594 55.751 161.277 1.00 43.66 C +ATOM 2351 N HIS B 373 24.566 53.395 158.585 1.00 45.98 N +ATOM 2352 CA HIS B 373 24.203 52.417 157.564 1.00 47.04 C +ATOM 2353 C HIS B 373 24.055 53.084 156.212 1.00 46.53 C +ATOM 2354 O HIS B 373 24.487 52.447 155.220 1.00 47.00 O +ATOM 2355 CB HIS B 373 23.005 51.585 157.954 1.00 49.76 C +ATOM 2356 CG HIS B 373 23.350 50.587 159.002 1.00 53.39 C +ATOM 2357 ND1 HIS B 373 23.065 50.720 160.354 1.00 55.19 N +ATOM 2358 CD2 HIS B 373 23.978 49.400 158.890 1.00 54.94 C +ATOM 2359 CE1 HIS B 373 23.503 49.646 161.009 1.00 55.80 C +ATOM 2360 NE2 HIS B 373 24.083 48.817 160.140 1.00 56.63 N +ATOM 2361 N ASP B 374 23.537 54.308 156.149 1.00 44.27 N +ATOM 2362 CA ASP B 374 23.478 54.919 154.815 1.00 44.35 C +ATOM 2363 C ASP B 374 24.846 55.118 154.197 1.00 43.97 C +ATOM 2364 O ASP B 374 24.956 54.968 152.974 1.00 43.72 O +ATOM 2365 CB ASP B 374 22.649 56.199 154.851 1.00 45.59 C +ATOM 2366 CG ASP B 374 21.223 55.703 155.009 1.00 48.08 C +ATOM 2367 OD1 ASP B 374 21.024 54.468 154.829 1.00 49.35 O +ATOM 2368 OD2 ASP B 374 20.292 56.479 155.299 1.00 49.88 O +ATOM 2369 N GLN B 375 25.862 55.435 155.001 1.00 43.23 N +ATOM 2370 CA GLN B 375 27.195 55.584 154.434 1.00 43.62 C +ATOM 2371 C GLN B 375 27.589 54.230 153.874 1.00 44.32 C +ATOM 2372 O GLN B 375 27.950 54.150 152.690 1.00 46.72 O +ATOM 2373 CB GLN B 375 28.180 56.051 155.476 1.00 44.31 C +ATOM 2374 CG GLN B 375 27.735 57.373 156.082 1.00 46.41 C +ATOM 2375 CD GLN B 375 28.564 57.807 157.274 1.00 46.26 C +ATOM 2376 OE1 GLN B 375 29.742 57.477 157.379 1.00 47.15 O +ATOM 2377 NE2 GLN B 375 27.931 58.543 158.158 1.00 45.51 N +ATOM 2378 N VAL B 376 27.483 53.136 154.625 1.00 42.98 N +ATOM 2379 CA VAL B 376 27.843 51.849 154.027 1.00 42.65 C +ATOM 2380 C VAL B 376 27.054 51.662 152.740 1.00 43.08 C +ATOM 2381 O VAL B 376 27.611 51.284 151.714 1.00 43.58 O +ATOM 2382 CB VAL B 376 27.640 50.677 154.989 1.00 42.62 C +ATOM 2383 CG1 VAL B 376 28.412 49.481 154.467 1.00 42.57 C +ATOM 2384 CG2 VAL B 376 28.137 51.017 156.375 1.00 41.75 C +ATOM 2385 N HIS B 377 25.753 51.934 152.711 1.00 44.02 N +ATOM 2386 CA HIS B 377 24.981 51.805 151.468 1.00 44.64 C +ATOM 2387 C HIS B 377 25.600 52.635 150.364 1.00 43.12 C +ATOM 2388 O HIS B 377 26.019 51.995 149.384 1.00 43.78 O +ATOM 2389 CB HIS B 377 23.497 52.076 151.711 1.00 46.21 C +ATOM 2390 CG AHIS B 377 22.607 52.039 150.512 0.50 44.35 C +ATOM 2391 CG BHIS B 377 22.947 50.949 152.558 0.50 50.29 C +ATOM 2392 ND1AHIS B 377 22.247 50.853 149.916 0.50 43.89 N +ATOM 2393 ND1BHIS B 377 22.350 51.163 153.793 0.50 51.12 N +ATOM 2394 CD2AHIS B 377 22.003 53.020 149.793 0.50 44.38 C +ATOM 2395 CD2BHIS B 377 22.919 49.600 152.345 0.50 51.17 C +ATOM 2396 CE1AHIS B 377 21.466 51.118 148.877 0.50 43.90 C +ATOM 2397 CE1BHIS B 377 21.965 50.003 154.308 0.50 51.18 C +ATOM 2398 NE2AHIS B 377 21.304 52.423 148.768 0.50 43.73 N +ATOM 2399 NE2BHIS B 377 22.299 49.039 153.458 0.50 51.65 N +ATOM 2400 N LEU B 378 25.768 53.948 150.396 1.00 41.23 N +ATOM 2401 CA LEU B 378 26.408 54.598 149.239 1.00 40.29 C +ATOM 2402 C LEU B 378 27.727 53.934 148.847 1.00 39.27 C +ATOM 2403 O LEU B 378 28.095 53.717 147.675 1.00 37.62 O +ATOM 2404 CB LEU B 378 26.539 56.096 149.487 1.00 40.75 C +ATOM 2405 CG LEU B 378 25.290 56.820 149.987 1.00 40.78 C +ATOM 2406 CD1 LEU B 378 25.562 58.302 150.166 1.00 40.54 C +ATOM 2407 CD2 LEU B 378 24.139 56.634 149.024 1.00 40.52 C +ATOM 2408 N LEU B 379 28.540 53.551 149.829 1.00 38.80 N +ATOM 2409 CA LEU B 379 29.812 52.924 149.510 1.00 38.53 C +ATOM 2410 C LEU B 379 29.569 51.668 148.715 1.00 39.41 C +ATOM 2411 O LEU B 379 30.062 51.582 147.601 1.00 39.29 O +ATOM 2412 CB LEU B 379 30.626 52.631 150.754 1.00 37.75 C +ATOM 2413 CG LEU B 379 31.544 53.840 151.017 1.00 38.48 C +ATOM 2414 CD1 LEU B 379 32.100 53.599 152.411 1.00 40.54 C +ATOM 2415 CD2 LEU B 379 32.609 54.029 149.951 1.00 36.12 C +ATOM 2416 N GLU B 380 28.775 50.744 149.280 1.00 40.40 N +ATOM 2417 CA GLU B 380 28.481 49.507 148.576 1.00 40.60 C +ATOM 2418 C GLU B 380 27.932 49.823 147.180 1.00 42.38 C +ATOM 2419 O GLU B 380 28.273 49.192 146.186 1.00 41.89 O +ATOM 2420 CB GLU B 380 27.496 48.721 149.377 1.00 39.04 C +ATOM 2421 CG GLU B 380 28.010 48.175 150.668 1.00 43.02 C +ATOM 2422 CD GLU B 380 26.849 47.489 151.386 1.00 46.45 C +ATOM 2423 OE1 GLU B 380 25.689 47.970 151.219 1.00 48.79 O +ATOM 2424 OE2 GLU B 380 27.057 46.480 152.108 1.00 47.08 O +ATOM 2425 N CYS B 381 27.068 50.823 147.051 1.00 44.02 N +ATOM 2426 CA CYS B 381 26.504 51.108 145.760 1.00 46.42 C +ATOM 2427 C CYS B 381 27.499 51.631 144.755 1.00 44.27 C +ATOM 2428 O CYS B 381 27.485 51.113 143.630 1.00 42.52 O +ATOM 2429 CB CYS B 381 25.216 51.950 145.913 1.00 50.98 C +ATOM 2430 SG CYS B 381 23.759 50.890 145.506 1.00 62.03 S +ATOM 2431 N ALA B 382 28.335 52.615 145.072 1.00 42.25 N +ATOM 2432 CA ALA B 382 29.254 53.184 144.104 1.00 39.67 C +ATOM 2433 C ALA B 382 30.697 52.743 144.082 1.00 39.72 C +ATOM 2434 O ALA B 382 31.482 53.339 143.340 1.00 39.67 O +ATOM 2435 CB ALA B 382 29.325 54.671 144.482 1.00 38.16 C +ATOM 2436 N TRP B 383 31.121 51.713 144.797 1.00 39.88 N +ATOM 2437 CA TRP B 383 32.543 51.357 144.827 1.00 39.09 C +ATOM 2438 C TRP B 383 33.224 51.210 143.495 1.00 39.22 C +ATOM 2439 O TRP B 383 34.192 51.900 143.161 1.00 39.38 O +ATOM 2440 CB TRP B 383 32.724 50.169 145.722 1.00 38.40 C +ATOM 2441 CG TRP B 383 32.290 48.861 145.180 1.00 37.57 C +ATOM 2442 CD1 TRP B 383 31.075 48.274 145.280 1.00 37.22 C +ATOM 2443 CD2 TRP B 383 33.137 47.963 144.457 1.00 37.68 C +ATOM 2444 NE1 TRP B 383 31.107 47.058 144.650 1.00 37.31 N +ATOM 2445 CE2 TRP B 383 32.354 46.839 144.130 1.00 37.64 C +ATOM 2446 CE3 TRP B 383 34.470 48.015 144.037 1.00 37.73 C +ATOM 2447 CZ2 TRP B 383 32.871 45.765 143.407 1.00 37.19 C +ATOM 2448 CZ3 TRP B 383 34.977 46.951 143.322 1.00 37.29 C +ATOM 2449 CH2 TRP B 383 34.176 45.848 143.018 1.00 37.25 C +ATOM 2450 N LEU B 384 32.696 50.331 142.654 1.00 39.35 N +ATOM 2451 CA LEU B 384 33.261 50.123 141.319 1.00 36.53 C +ATOM 2452 C LEU B 384 33.116 51.359 140.460 1.00 36.16 C +ATOM 2453 O LEU B 384 34.014 51.594 139.658 1.00 35.72 O +ATOM 2454 CB LEU B 384 32.663 48.874 140.721 1.00 35.23 C +ATOM 2455 CG LEU B 384 33.253 48.454 139.396 1.00 36.60 C +ATOM 2456 CD1 LEU B 384 34.772 48.345 139.412 1.00 36.92 C +ATOM 2457 CD2 LEU B 384 32.657 47.092 139.012 1.00 37.73 C +ATOM 2458 N GLU B 385 32.061 52.175 140.590 1.00 36.92 N +ATOM 2459 CA GLU B 385 31.952 53.382 139.753 1.00 37.16 C +ATOM 2460 C GLU B 385 33.129 54.283 140.148 1.00 36.25 C +ATOM 2461 O GLU B 385 33.795 54.750 139.236 1.00 34.66 O +ATOM 2462 CB GLU B 385 30.637 54.128 139.876 1.00 37.88 C +ATOM 2463 CG GLU B 385 29.493 53.756 138.966 1.00 39.57 C +ATOM 2464 CD GLU B 385 28.199 54.483 139.316 1.00 42.23 C +ATOM 2465 OE1 GLU B 385 27.562 54.059 140.332 1.00 42.16 O +ATOM 2466 OE2 GLU B 385 27.782 55.465 138.609 1.00 43.69 O +ATOM 2467 N ILE B 386 33.352 54.447 141.461 1.00 36.36 N +ATOM 2468 CA ILE B 386 34.451 55.261 141.945 1.00 37.19 C +ATOM 2469 C ILE B 386 35.789 54.720 141.414 1.00 37.71 C +ATOM 2470 O ILE B 386 36.546 55.501 140.817 1.00 36.90 O +ATOM 2471 CB ILE B 386 34.645 55.361 143.455 1.00 37.43 C +ATOM 2472 CG1 ILE B 386 33.382 55.630 144.240 1.00 39.88 C +ATOM 2473 CG2 ILE B 386 35.634 56.462 143.765 1.00 36.99 C +ATOM 2474 CD1 ILE B 386 32.672 56.921 143.933 1.00 41.15 C +ATOM 2475 N LEU B 387 36.060 53.423 141.602 1.00 37.58 N +ATOM 2476 CA LEU B 387 37.306 52.866 141.102 1.00 38.24 C +ATOM 2477 C LEU B 387 37.474 53.113 139.601 1.00 39.21 C +ATOM 2478 O LEU B 387 38.582 53.432 139.162 1.00 40.64 O +ATOM 2479 CB LEU B 387 37.438 51.357 141.255 1.00 38.20 C +ATOM 2480 CG LEU B 387 37.692 50.790 142.649 1.00 38.34 C +ATOM 2481 CD1 LEU B 387 37.643 49.271 142.608 1.00 37.67 C +ATOM 2482 CD2 LEU B 387 39.021 51.311 143.173 1.00 38.66 C +ATOM 2483 N MET B 388 36.405 52.962 138.815 1.00 39.11 N +ATOM 2484 CA MET B 388 36.503 53.166 137.381 1.00 37.80 C +ATOM 2485 C MET B 388 36.748 54.614 137.027 1.00 37.69 C +ATOM 2486 O MET B 388 37.600 54.815 136.167 1.00 37.91 O +ATOM 2487 CB MET B 388 35.309 52.641 136.601 1.00 37.03 C +ATOM 2488 CG MET B 388 34.931 51.198 136.866 1.00 37.83 C +ATOM 2489 SD MET B 388 33.953 50.509 135.536 1.00 40.19 S +ATOM 2490 CE MET B 388 33.971 48.765 135.794 1.00 38.82 C +ATOM 2491 N ILE B 389 36.104 55.597 137.643 1.00 38.68 N +ATOM 2492 CA ILE B 389 36.407 56.973 137.194 1.00 39.99 C +ATOM 2493 C ILE B 389 37.852 57.311 137.529 1.00 41.00 C +ATOM 2494 O ILE B 389 38.556 58.002 136.800 1.00 41.50 O +ATOM 2495 CB ILE B 389 35.399 57.998 137.723 1.00 38.80 C +ATOM 2496 CG1 ILE B 389 35.616 59.387 137.127 1.00 38.04 C +ATOM 2497 CG2 ILE B 389 35.499 58.074 139.230 1.00 38.43 C +ATOM 2498 CD1 ILE B 389 34.371 60.249 137.198 1.00 37.00 C +ATOM 2499 N GLY B 390 38.360 56.778 138.629 1.00 41.85 N +ATOM 2500 CA GLY B 390 39.739 57.039 139.007 1.00 43.61 C +ATOM 2501 C GLY B 390 40.671 56.515 137.914 1.00 44.49 C +ATOM 2502 O GLY B 390 41.563 57.248 137.453 1.00 44.84 O +ATOM 2503 N LEU B 391 40.437 55.247 137.542 1.00 43.58 N +ATOM 2504 CA LEU B 391 41.278 54.649 136.503 1.00 42.72 C +ATOM 2505 C LEU B 391 41.281 55.524 135.266 1.00 43.00 C +ATOM 2506 O LEU B 391 42.277 55.979 134.733 1.00 42.87 O +ATOM 2507 CB LEU B 391 40.739 53.275 136.131 1.00 42.28 C +ATOM 2508 CG LEU B 391 41.364 52.583 134.924 1.00 42.42 C +ATOM 2509 CD1 LEU B 391 42.857 52.420 135.123 1.00 42.93 C +ATOM 2510 CD2 LEU B 391 40.780 51.204 134.661 1.00 42.70 C +ATOM 2511 N VAL B 392 40.083 55.797 134.767 1.00 44.30 N +ATOM 2512 CA VAL B 392 39.888 56.599 133.564 1.00 44.62 C +ATOM 2513 C VAL B 392 40.696 57.890 133.661 1.00 45.80 C +ATOM 2514 O VAL B 392 41.483 58.277 132.782 1.00 46.09 O +ATOM 2515 CB VAL B 392 38.385 56.870 133.329 1.00 42.95 C +ATOM 2516 CG1 VAL B 392 38.164 57.928 132.274 1.00 42.03 C +ATOM 2517 CG2 VAL B 392 37.697 55.589 132.880 1.00 41.82 C +ATOM 2518 N TRP B 393 40.489 58.565 134.786 1.00 46.23 N +ATOM 2519 CA TRP B 393 41.156 59.836 135.033 1.00 47.70 C +ATOM 2520 C TRP B 393 42.668 59.730 135.000 1.00 48.44 C +ATOM 2521 O TRP B 393 43.349 60.532 134.370 1.00 50.15 O +ATOM 2522 CB TRP B 393 40.728 60.368 136.388 1.00 47.66 C +ATOM 2523 CG TRP B 393 41.645 61.406 136.931 1.00 48.86 C +ATOM 2524 CD1 TRP B 393 42.529 61.268 137.963 1.00 49.10 C +ATOM 2525 CD2 TRP B 393 41.793 62.749 136.452 1.00 49.37 C +ATOM 2526 NE1 TRP B 393 43.196 62.453 138.162 1.00 48.69 N +ATOM 2527 CE2 TRP B 393 42.762 63.374 137.260 1.00 48.40 C +ATOM 2528 CE3 TRP B 393 41.179 63.478 135.425 1.00 49.82 C +ATOM 2529 CZ2 TRP B 393 43.122 64.691 137.078 1.00 48.39 C +ATOM 2530 CZ3 TRP B 393 41.546 64.799 135.246 1.00 49.75 C +ATOM 2531 CH2 TRP B 393 42.503 65.383 136.081 1.00 49.28 C +ATOM 2532 N ARG B 394 43.221 58.741 135.690 1.00 48.15 N +ATOM 2533 CA ARG B 394 44.665 58.624 135.677 1.00 48.22 C +ATOM 2534 C ARG B 394 45.114 58.067 134.345 1.00 49.34 C +ATOM 2535 O ARG B 394 46.307 58.107 134.051 1.00 50.97 O +ATOM 2536 CB ARG B 394 45.277 57.829 136.820 1.00 47.90 C +ATOM 2537 CG ARG B 394 44.677 56.582 137.366 1.00 46.59 C +ATOM 2538 CD ARG B 394 45.468 56.021 138.547 1.00 45.18 C +ATOM 2539 NE ARG B 394 45.074 54.602 138.668 1.00 46.07 N +ATOM 2540 CZ ARG B 394 43.930 54.222 139.261 1.00 46.64 C +ATOM 2541 NH1 ARG B 394 43.142 55.189 139.769 1.00 46.63 N +ATOM 2542 NH2 ARG B 394 43.605 52.934 139.334 1.00 45.08 N +ATOM 2543 N SER B 395 44.231 57.530 133.519 1.00 50.71 N +ATOM 2544 CA SER B 395 44.647 56.956 132.249 1.00 51.33 C +ATOM 2545 C SER B 395 44.612 57.948 131.116 1.00 53.69 C +ATOM 2546 O SER B 395 45.009 57.595 130.014 1.00 52.96 O +ATOM 2547 CB SER B 395 43.671 55.822 131.926 1.00 50.07 C +ATOM 2548 OG SER B 395 44.140 54.648 132.551 1.00 50.14 O +ATOM 2549 N MET B 396 44.095 59.141 131.377 1.00 57.28 N +ATOM 2550 CA MET B 396 43.935 60.187 130.401 1.00 60.41 C +ATOM 2551 C MET B 396 45.075 60.457 129.431 1.00 63.46 C +ATOM 2552 O MET B 396 44.857 60.432 128.205 1.00 63.38 O +ATOM 2553 CB MET B 396 43.710 61.506 131.146 1.00 60.26 C +ATOM 2554 CG MET B 396 42.519 62.275 130.599 1.00 61.44 C +ATOM 2555 SD MET B 396 41.916 63.340 131.936 1.00 63.26 S +ATOM 2556 CE MET B 396 42.092 64.928 131.150 1.00 63.32 C +ATOM 2557 N GLU B 397 46.269 60.729 129.980 1.00 65.76 N +ATOM 2558 CA GLU B 397 47.405 61.033 129.138 1.00 68.66 C +ATOM 2559 C GLU B 397 48.127 59.824 128.639 1.00 67.15 C +ATOM 2560 O GLU B 397 49.341 59.857 128.451 1.00 68.54 O +ATOM 2561 CB GLU B 397 48.455 61.883 129.846 1.00 74.19 C +ATOM 2562 CG GLU B 397 47.902 63.090 130.581 1.00 81.83 C +ATOM 2563 CD GLU B 397 47.274 62.607 131.891 1.00 86.58 C +ATOM 2564 OE1 GLU B 397 47.662 61.462 132.279 1.00 87.97 O +ATOM 2565 OE2 GLU B 397 46.420 63.332 132.488 1.00 89.52 O +ATOM 2566 N HIS B 398 47.570 58.658 128.443 1.00 65.63 N +ATOM 2567 CA HIS B 398 48.211 57.461 127.941 1.00 64.09 C +ATOM 2568 C HIS B 398 47.197 56.851 126.970 1.00 62.84 C +ATOM 2569 O HIS B 398 46.614 55.825 127.278 1.00 62.96 O +ATOM 2570 CB HIS B 398 48.584 56.429 128.983 1.00 65.04 C +ATOM 2571 CG HIS B 398 49.573 56.912 129.992 1.00 66.53 C +ATOM 2572 ND1 HIS B 398 49.334 58.079 130.682 1.00 67.12 N +ATOM 2573 CD2 HIS B 398 50.750 56.456 130.455 1.00 67.25 C +ATOM 2574 CE1 HIS B 398 50.288 58.363 131.527 1.00 68.05 C +ATOM 2575 NE2 HIS B 398 51.161 57.376 131.402 1.00 68.83 N +ATOM 2576 N PRO B 399 46.994 57.547 125.863 1.00 61.30 N +ATOM 2577 CA PRO B 399 46.052 57.186 124.832 1.00 59.65 C +ATOM 2578 C PRO B 399 46.182 55.730 124.502 1.00 59.64 C +ATOM 2579 O PRO B 399 47.297 55.215 124.385 1.00 61.33 O +ATOM 2580 CB PRO B 399 46.421 57.995 123.587 1.00 59.91 C +ATOM 2581 CG PRO B 399 47.011 59.217 124.246 1.00 60.94 C +ATOM 2582 CD PRO B 399 47.706 58.775 125.500 1.00 60.85 C +ATOM 2583 N GLY B 400 45.074 55.025 124.399 1.00 58.97 N +ATOM 2584 CA GLY B 400 45.130 53.608 124.074 1.00 58.35 C +ATOM 2585 C GLY B 400 45.542 52.704 125.217 1.00 57.83 C +ATOM 2586 O GLY B 400 45.492 51.471 125.033 1.00 58.86 O +ATOM 2587 N LYS B 401 45.915 53.242 126.369 1.00 56.30 N +ATOM 2588 CA LYS B 401 46.304 52.433 127.494 1.00 55.69 C +ATOM 2589 C LYS B 401 45.550 52.773 128.782 1.00 53.97 C +ATOM 2590 O LYS B 401 44.950 53.834 128.945 1.00 53.24 O +ATOM 2591 CB LYS B 401 47.760 52.670 127.822 1.00 58.12 C +ATOM 2592 CG LYS B 401 48.775 52.737 126.722 1.00 61.08 C +ATOM 2593 CD LYS B 401 49.742 51.563 126.877 1.00 64.21 C +ATOM 2594 CE LYS B 401 50.482 51.307 125.564 1.00 66.02 C +ATOM 2595 NZ LYS B 401 51.024 52.633 125.124 1.00 67.99 N +ATOM 2596 N LEU B 402 45.640 51.805 129.691 1.00 51.90 N +ATOM 2597 CA LEU B 402 45.012 51.988 130.990 1.00 51.47 C +ATOM 2598 C LEU B 402 46.091 51.851 132.079 1.00 51.01 C +ATOM 2599 O LEU B 402 46.703 50.795 132.242 1.00 50.99 O +ATOM 2600 CB LEU B 402 43.866 51.034 131.283 1.00 50.72 C +ATOM 2601 CG LEU B 402 42.665 51.047 130.345 1.00 50.65 C +ATOM 2602 CD1 LEU B 402 41.818 49.791 130.586 1.00 51.08 C +ATOM 2603 CD2 LEU B 402 41.830 52.300 130.522 1.00 49.10 C +ATOM 2604 N LEU B 403 46.285 52.928 132.827 1.00 49.42 N +ATOM 2605 CA LEU B 403 47.230 52.971 133.906 1.00 48.91 C +ATOM 2606 C LEU B 403 46.653 52.489 135.221 1.00 48.89 C +ATOM 2607 O LEU B 403 46.344 53.335 136.081 1.00 49.61 O +ATOM 2608 CB LEU B 403 47.635 54.452 134.090 1.00 50.09 C +ATOM 2609 CG LEU B 403 48.949 54.589 134.873 1.00 50.88 C +ATOM 2610 CD1 LEU B 403 50.141 54.474 133.943 1.00 50.73 C +ATOM 2611 CD2 LEU B 403 48.971 55.896 135.626 1.00 51.49 C +ATOM 2612 N PHE B 404 46.515 51.182 135.453 1.00 48.07 N +ATOM 2613 CA PHE B 404 45.970 50.750 136.745 1.00 48.28 C +ATOM 2614 C PHE B 404 46.818 51.327 137.861 1.00 49.45 C +ATOM 2615 O PHE B 404 46.299 51.826 138.854 1.00 50.59 O +ATOM 2616 CB PHE B 404 45.845 49.232 136.911 1.00 47.54 C +ATOM 2617 CG PHE B 404 44.705 48.761 136.042 1.00 47.17 C +ATOM 2618 CD1 PHE B 404 44.918 48.494 134.696 1.00 47.57 C +ATOM 2619 CD2 PHE B 404 43.442 48.625 136.566 1.00 47.02 C +ATOM 2620 CE1 PHE B 404 43.881 48.078 133.880 1.00 47.18 C +ATOM 2621 CE2 PHE B 404 42.401 48.207 135.759 1.00 47.59 C +ATOM 2622 CZ PHE B 404 42.619 47.926 134.415 1.00 47.23 C +ATOM 2623 N ALA B 405 48.123 51.241 137.700 1.00 51.22 N +ATOM 2624 CA ALA B 405 49.104 51.761 138.632 1.00 53.22 C +ATOM 2625 C ALA B 405 50.194 52.524 137.898 1.00 54.37 C +ATOM 2626 O ALA B 405 50.376 52.443 136.687 1.00 55.44 O +ATOM 2627 CB ALA B 405 49.744 50.597 139.382 1.00 52.66 C +ATOM 2628 N PRO B 406 51.038 53.219 138.656 1.00 55.09 N +ATOM 2629 CA PRO B 406 52.179 53.966 138.148 1.00 54.47 C +ATOM 2630 C PRO B 406 53.075 52.904 137.526 1.00 54.12 C +ATOM 2631 O PRO B 406 53.693 53.198 136.519 1.00 56.78 O +ATOM 2632 CB PRO B 406 52.865 54.697 139.295 1.00 53.61 C +ATOM 2633 CG PRO B 406 51.876 54.542 140.395 1.00 53.88 C +ATOM 2634 CD PRO B 406 50.980 53.359 140.110 1.00 54.88 C +ATOM 2635 N ASN B 407 53.112 51.726 138.094 1.00 52.81 N +ATOM 2636 CA ASN B 407 53.875 50.628 137.605 1.00 53.06 C +ATOM 2637 C ASN B 407 53.019 49.505 137.050 1.00 54.38 C +ATOM 2638 O ASN B 407 53.463 48.349 137.090 1.00 55.05 O +ATOM 2639 CB ASN B 407 54.750 50.056 138.697 1.00 54.10 C +ATOM 2640 CG ASN B 407 53.941 49.244 139.687 1.00 55.16 C +ATOM 2641 OD1 ASN B 407 52.821 49.611 140.031 1.00 56.90 O +ATOM 2642 ND2 ASN B 407 54.492 48.136 140.145 1.00 55.04 N +ATOM 2643 N LEU B 408 51.825 49.796 136.536 1.00 55.00 N +ATOM 2644 CA LEU B 408 51.037 48.720 135.898 1.00 55.25 C +ATOM 2645 C LEU B 408 50.281 49.440 134.782 1.00 55.80 C +ATOM 2646 O LEU B 408 49.300 50.096 135.101 1.00 56.45 O +ATOM 2647 CB LEU B 408 50.086 47.950 136.763 1.00 54.97 C +ATOM 2648 CG LEU B 408 49.227 46.846 136.146 1.00 54.42 C +ATOM 2649 CD1 LEU B 408 50.000 45.958 135.197 1.00 53.91 C +ATOM 2650 CD2 LEU B 408 48.622 45.981 137.252 1.00 53.90 C +ATOM 2651 N LEU B 409 50.773 49.331 133.557 1.00 56.16 N +ATOM 2652 CA LEU B 409 50.123 50.051 132.449 1.00 55.57 C +ATOM 2653 C LEU B 409 49.671 49.074 131.391 1.00 56.14 C +ATOM 2654 O LEU B 409 50.456 48.791 130.491 1.00 58.54 O +ATOM 2655 CB LEU B 409 51.154 51.029 131.942 1.00 54.18 C +ATOM 2656 CG LEU B 409 50.964 51.930 130.767 1.00 54.11 C +ATOM 2657 CD1 LEU B 409 49.533 52.409 130.593 1.00 55.16 C +ATOM 2658 CD2 LEU B 409 51.811 53.184 130.983 1.00 55.61 C +ATOM 2659 N LEU B 410 48.473 48.520 131.477 1.00 56.37 N +ATOM 2660 CA LEU B 410 48.040 47.576 130.462 1.00 56.51 C +ATOM 2661 C LEU B 410 47.654 48.400 129.236 1.00 58.67 C +ATOM 2662 O LEU B 410 47.424 49.609 129.253 1.00 58.30 O +ATOM 2663 CB LEU B 410 46.927 46.648 130.931 1.00 54.31 C +ATOM 2664 CG LEU B 410 47.304 46.011 132.267 1.00 53.90 C +ATOM 2665 CD1 LEU B 410 46.197 45.127 132.803 1.00 54.71 C +ATOM 2666 CD2 LEU B 410 48.599 45.250 132.068 1.00 53.46 C +ATOM 2667 N ASP B 411 47.623 47.657 128.154 1.00 61.24 N +ATOM 2668 CA ASP B 411 47.285 48.161 126.839 1.00 63.87 C +ATOM 2669 C ASP B 411 46.009 47.463 126.404 1.00 63.71 C +ATOM 2670 O ASP B 411 45.761 46.311 126.804 1.00 63.85 O +ATOM 2671 CB ASP B 411 48.535 47.803 126.035 1.00 68.46 C +ATOM 2672 CG ASP B 411 48.223 47.528 124.579 1.00 72.49 C +ATOM 2673 OD1 ASP B 411 47.638 46.434 124.363 1.00 74.61 O +ATOM 2674 OD2 ASP B 411 48.538 48.418 123.742 1.00 74.14 O +ATOM 2675 N ARG B 412 45.191 48.092 125.568 1.00 63.39 N +ATOM 2676 CA ARG B 412 43.966 47.441 125.156 1.00 64.41 C +ATOM 2677 C ARG B 412 44.074 45.937 124.950 1.00 65.37 C +ATOM 2678 O ARG B 412 43.387 45.129 125.574 1.00 64.97 O +ATOM 2679 CB ARG B 412 43.395 48.061 123.872 1.00 64.50 C +ATOM 2680 CG ARG B 412 42.348 47.114 123.280 1.00 64.68 C +ATOM 2681 CD ARG B 412 41.448 47.797 122.300 1.00 65.82 C +ATOM 2682 NE ARG B 412 40.232 47.031 122.031 1.00 66.28 N +ATOM 2683 CZ ARG B 412 40.212 45.855 121.425 1.00 66.51 C +ATOM 2684 NH1 ARG B 412 41.336 45.265 121.017 1.00 66.41 N +ATOM 2685 NH2 ARG B 412 39.024 45.297 121.244 1.00 66.53 N +ATOM 2686 N ASN B 413 44.934 45.502 124.043 1.00 67.17 N +ATOM 2687 CA ASN B 413 45.090 44.091 123.729 1.00 69.50 C +ATOM 2688 C ASN B 413 45.366 43.206 124.904 1.00 68.94 C +ATOM 2689 O ASN B 413 44.960 42.029 124.885 1.00 69.91 O +ATOM 2690 CB ASN B 413 46.169 43.941 122.641 1.00 73.00 C +ATOM 2691 CG ASN B 413 45.728 44.888 121.523 1.00 76.84 C +ATOM 2692 OD1 ASN B 413 44.756 44.574 120.819 1.00 78.31 O +ATOM 2693 ND2 ASN B 413 46.428 46.026 121.436 1.00 78.44 N +ATOM 2694 N GLN B 414 45.962 43.703 125.979 1.00 67.43 N +ATOM 2695 CA GLN B 414 46.233 42.878 127.144 1.00 67.38 C +ATOM 2696 C GLN B 414 44.942 42.478 127.831 1.00 67.45 C +ATOM 2697 O GLN B 414 44.895 41.539 128.624 1.00 67.65 O +ATOM 2698 CB GLN B 414 47.181 43.579 128.085 1.00 68.03 C +ATOM 2699 CG GLN B 414 48.326 44.267 127.347 1.00 69.16 C +ATOM 2700 CD GLN B 414 49.504 44.423 128.286 1.00 70.04 C +ATOM 2701 OE1 GLN B 414 49.977 45.533 128.543 1.00 70.85 O +ATOM 2702 NE2 GLN B 414 49.937 43.270 128.785 1.00 70.63 N +ATOM 2703 N GLY B 415 43.874 43.186 127.493 1.00 67.22 N +ATOM 2704 CA GLY B 415 42.547 42.888 127.973 1.00 67.05 C +ATOM 2705 C GLY B 415 42.208 41.503 127.458 1.00 67.28 C +ATOM 2706 O GLY B 415 41.729 40.683 128.237 1.00 67.57 O +ATOM 2707 N LYS B 416 42.491 41.124 126.222 1.00 68.92 N +ATOM 2708 CA LYS B 416 42.183 39.795 125.696 1.00 70.33 C +ATOM 2709 C LYS B 416 42.626 38.637 126.573 1.00 69.51 C +ATOM 2710 O LYS B 416 42.065 37.535 126.471 1.00 69.07 O +ATOM 2711 CB LYS B 416 42.727 39.598 124.282 1.00 72.33 C +ATOM 2712 CG LYS B 416 42.540 40.838 123.420 1.00 75.97 C +ATOM 2713 CD LYS B 416 41.847 40.504 122.106 1.00 79.42 C +ATOM 2714 CE LYS B 416 42.789 40.734 120.913 1.00 81.98 C +ATOM 2715 NZ LYS B 416 42.816 42.169 120.473 1.00 83.37 N +ATOM 2716 N CYS B 417 43.587 38.831 127.457 1.00 68.76 N +ATOM 2717 CA CYS B 417 44.050 37.803 128.365 1.00 68.69 C +ATOM 2718 C CYS B 417 42.879 37.256 129.158 1.00 66.93 C +ATOM 2719 O CYS B 417 42.751 36.027 129.277 1.00 67.61 O +ATOM 2720 CB CYS B 417 45.175 38.358 129.255 1.00 70.87 C +ATOM 2721 SG CYS B 417 46.648 38.798 128.260 1.00 77.46 S +ATOM 2722 N VAL B 418 42.003 38.097 129.705 1.00 64.44 N +ATOM 2723 CA VAL B 418 40.879 37.597 130.488 1.00 62.04 C +ATOM 2724 C VAL B 418 39.613 37.593 129.650 1.00 62.04 C +ATOM 2725 O VAL B 418 39.380 38.538 128.912 1.00 61.27 O +ATOM 2726 CB VAL B 418 40.681 38.431 131.763 1.00 61.10 C +ATOM 2727 CG1 VAL B 418 39.454 37.994 132.562 1.00 60.46 C +ATOM 2728 CG2 VAL B 418 41.921 38.354 132.627 1.00 60.19 C +ATOM 2729 N GLU B 419 38.819 36.553 129.788 1.00 63.39 N +ATOM 2730 CA GLU B 419 37.562 36.387 129.090 1.00 66.36 C +ATOM 2731 C GLU B 419 36.616 37.548 129.284 1.00 65.86 C +ATOM 2732 O GLU B 419 36.415 38.072 130.382 1.00 67.32 O +ATOM 2733 CB GLU B 419 36.921 35.134 129.688 1.00 71.15 C +ATOM 2734 CG GLU B 419 36.233 34.240 128.669 1.00 78.37 C +ATOM 2735 CD GLU B 419 35.261 33.255 129.327 1.00 82.74 C +ATOM 2736 OE1 GLU B 419 35.537 32.827 130.489 1.00 84.50 O +ATOM 2737 OE2 GLU B 419 34.216 32.915 128.685 1.00 84.77 O +ATOM 2738 N GLY B 420 35.999 38.080 128.255 1.00 65.05 N +ATOM 2739 CA GLY B 420 35.087 39.196 128.340 1.00 64.19 C +ATOM 2740 C GLY B 420 35.630 40.505 128.842 1.00 63.81 C +ATOM 2741 O GLY B 420 34.824 41.432 129.016 1.00 65.36 O +ATOM 2742 N MET B 421 36.911 40.707 129.064 1.00 63.15 N +ATOM 2743 CA MET B 421 37.482 41.947 129.543 1.00 62.44 C +ATOM 2744 C MET B 421 37.725 43.060 128.548 1.00 61.53 C +ATOM 2745 O MET B 421 37.765 44.230 128.906 1.00 61.90 O +ATOM 2746 CB MET B 421 38.895 41.622 130.066 1.00 62.70 C +ATOM 2747 CG MET B 421 38.807 41.413 131.570 1.00 64.57 C +ATOM 2748 SD MET B 421 39.368 42.952 132.341 1.00 66.14 S +ATOM 2749 CE MET B 421 41.116 42.587 132.392 1.00 65.19 C +ATOM 2750 N VAL B 422 37.936 42.711 127.294 1.00 60.88 N +ATOM 2751 CA VAL B 422 38.214 43.700 126.271 1.00 60.19 C +ATOM 2752 C VAL B 422 37.097 44.720 126.122 1.00 59.05 C +ATOM 2753 O VAL B 422 37.439 45.877 125.905 1.00 58.41 O +ATOM 2754 CB VAL B 422 38.396 43.070 124.869 1.00 61.03 C +ATOM 2755 CG1 VAL B 422 39.613 43.651 124.184 1.00 61.10 C +ATOM 2756 CG2 VAL B 422 38.477 41.555 124.995 1.00 62.18 C +ATOM 2757 N GLU B 423 35.837 44.307 126.212 1.00 58.20 N +ATOM 2758 CA GLU B 423 34.758 45.262 126.004 1.00 58.78 C +ATOM 2759 C GLU B 423 34.749 46.282 127.128 1.00 56.18 C +ATOM 2760 O GLU B 423 34.433 47.446 126.902 1.00 55.93 O +ATOM 2761 CB GLU B 423 33.382 44.638 125.929 1.00 63.76 C +ATOM 2762 CG GLU B 423 33.238 43.541 124.887 1.00 70.33 C +ATOM 2763 CD GLU B 423 33.699 42.214 125.504 1.00 75.26 C +ATOM 2764 OE1 GLU B 423 34.934 41.955 125.637 1.00 76.03 O +ATOM 2765 OE2 GLU B 423 32.760 41.431 125.868 1.00 78.52 O +ATOM 2766 N ILE B 424 35.074 45.774 128.314 1.00 52.78 N +ATOM 2767 CA ILE B 424 35.137 46.668 129.476 1.00 49.44 C +ATOM 2768 C ILE B 424 36.299 47.613 129.222 1.00 48.83 C +ATOM 2769 O ILE B 424 36.143 48.850 129.287 1.00 49.54 O +ATOM 2770 CB ILE B 424 35.203 45.825 130.743 1.00 47.99 C +ATOM 2771 CG1 ILE B 424 33.835 45.131 130.862 1.00 46.87 C +ATOM 2772 CG2 ILE B 424 35.469 46.652 131.986 1.00 47.76 C +ATOM 2773 CD1 ILE B 424 33.851 44.133 131.996 1.00 47.74 C +ATOM 2774 N PHE B 425 37.455 47.080 128.832 1.00 47.16 N +ATOM 2775 CA PHE B 425 38.595 47.930 128.544 1.00 47.69 C +ATOM 2776 C PHE B 425 38.220 48.958 127.490 1.00 48.83 C +ATOM 2777 O PHE B 425 38.609 50.123 127.546 1.00 49.72 O +ATOM 2778 CB PHE B 425 39.769 47.100 128.060 1.00 47.94 C +ATOM 2779 CG PHE B 425 40.677 46.581 129.140 1.00 48.23 C +ATOM 2780 CD1 PHE B 425 40.172 46.285 130.394 1.00 48.34 C +ATOM 2781 CD2 PHE B 425 42.031 46.381 128.907 1.00 47.63 C +ATOM 2782 CE1 PHE B 425 40.983 45.815 131.396 1.00 47.70 C +ATOM 2783 CE2 PHE B 425 42.833 45.916 129.923 1.00 48.04 C +ATOM 2784 CZ PHE B 425 42.321 45.625 131.176 1.00 47.39 C +ATOM 2785 N ASP B 426 37.448 48.532 126.499 1.00 49.87 N +ATOM 2786 CA ASP B 426 37.056 49.426 125.412 1.00 50.42 C +ATOM 2787 C ASP B 426 36.260 50.583 125.947 1.00 50.41 C +ATOM 2788 O ASP B 426 36.621 51.751 125.704 1.00 50.89 O +ATOM 2789 CB ASP B 426 36.416 48.590 124.331 1.00 53.00 C +ATOM 2790 CG ASP B 426 37.493 48.057 123.392 1.00 55.59 C +ATOM 2791 OD1 ASP B 426 38.621 48.596 123.480 1.00 56.98 O +ATOM 2792 OD2 ASP B 426 37.224 47.143 122.584 1.00 57.24 O +ATOM 2793 N MET B 427 35.223 50.294 126.740 1.00 49.36 N +ATOM 2794 CA MET B 427 34.406 51.361 127.343 1.00 47.10 C +ATOM 2795 C MET B 427 35.274 52.289 128.191 1.00 45.73 C +ATOM 2796 O MET B 427 35.167 53.530 128.150 1.00 43.48 O +ATOM 2797 CB MET B 427 33.310 50.689 128.159 1.00 47.07 C +ATOM 2798 CG MET B 427 32.326 49.996 127.228 1.00 48.35 C +ATOM 2799 SD MET B 427 30.954 49.295 128.150 1.00 51.41 S +ATOM 2800 CE MET B 427 31.695 47.858 128.915 1.00 50.08 C +ATOM 2801 N LEU B 428 36.196 51.637 128.952 1.00 43.54 N +ATOM 2802 CA LEU B 428 37.108 52.444 129.758 1.00 41.57 C +ATOM 2803 C LEU B 428 37.918 53.393 128.895 1.00 42.27 C +ATOM 2804 O LEU B 428 37.993 54.612 129.123 1.00 41.21 O +ATOM 2805 CB LEU B 428 37.967 51.529 130.595 1.00 39.86 C +ATOM 2806 CG LEU B 428 37.222 50.863 131.757 1.00 39.33 C +ATOM 2807 CD1 LEU B 428 38.136 49.799 132.341 1.00 39.15 C +ATOM 2808 CD2 LEU B 428 36.829 51.864 132.828 1.00 38.57 C +ATOM 2809 N LEU B 429 38.515 52.861 127.811 1.00 43.16 N +ATOM 2810 CA LEU B 429 39.324 53.737 126.937 1.00 42.07 C +ATOM 2811 C LEU B 429 38.533 54.891 126.369 1.00 41.89 C +ATOM 2812 O LEU B 429 38.920 56.061 126.439 1.00 40.64 O +ATOM 2813 CB LEU B 429 40.032 52.867 125.927 1.00 41.42 C +ATOM 2814 CG LEU B 429 41.087 51.945 126.563 1.00 41.63 C +ATOM 2815 CD1 LEU B 429 41.449 50.835 125.579 1.00 43.40 C +ATOM 2816 CD2 LEU B 429 42.326 52.705 126.967 1.00 41.22 C +ATOM 2817 N ALA B 430 37.351 54.571 125.841 1.00 42.23 N +ATOM 2818 CA ALA B 430 36.449 55.586 125.310 1.00 42.34 C +ATOM 2819 C ALA B 430 36.171 56.692 126.310 1.00 43.49 C +ATOM 2820 O ALA B 430 36.128 57.878 125.983 1.00 44.91 O +ATOM 2821 CB ALA B 430 35.110 54.930 125.035 1.00 42.24 C +ATOM 2822 N THR B 431 35.931 56.335 127.580 1.00 44.17 N +ATOM 2823 CA THR B 431 35.678 57.383 128.568 1.00 43.93 C +ATOM 2824 C THR B 431 36.941 58.214 128.760 1.00 44.46 C +ATOM 2825 O THR B 431 36.949 59.439 128.787 1.00 43.85 O +ATOM 2826 CB THR B 431 35.365 56.767 129.941 1.00 43.22 C +ATOM 2827 OG1 THR B 431 34.490 55.700 129.613 1.00 44.07 O +ATOM 2828 CG2 THR B 431 34.770 57.811 130.856 1.00 42.46 C +ATOM 2829 N SER B 432 38.036 57.451 128.885 1.00 45.42 N +ATOM 2830 CA SER B 432 39.336 58.071 129.093 1.00 46.40 C +ATOM 2831 C SER B 432 39.624 59.090 128.007 1.00 47.18 C +ATOM 2832 O SER B 432 40.081 60.200 128.226 1.00 46.93 O +ATOM 2833 CB SER B 432 40.426 57.005 129.165 1.00 46.68 C +ATOM 2834 OG SER B 432 41.615 57.762 129.362 1.00 47.93 O +ATOM 2835 N SER B 433 39.322 58.696 126.779 1.00 49.00 N +ATOM 2836 CA SER B 433 39.439 59.529 125.597 1.00 50.60 C +ATOM 2837 C SER B 433 38.550 60.765 125.663 1.00 51.04 C +ATOM 2838 O SER B 433 38.936 61.913 125.493 1.00 49.73 O +ATOM 2839 CB SER B 433 38.933 58.601 124.478 1.00 51.44 C +ATOM 2840 OG SER B 433 39.347 59.183 123.261 1.00 54.59 O +ATOM 2841 N ARG B 434 37.257 60.564 125.992 1.00 52.57 N +ATOM 2842 CA ARG B 434 36.343 61.687 126.091 1.00 53.56 C +ATOM 2843 C ARG B 434 36.889 62.658 127.134 1.00 54.08 C +ATOM 2844 O ARG B 434 36.787 63.875 126.933 1.00 53.90 O +ATOM 2845 CB ARG B 434 34.897 61.260 126.323 1.00 54.32 C +ATOM 2846 CG ARG B 434 34.002 62.475 126.553 1.00 57.09 C +ATOM 2847 CD ARG B 434 32.656 62.443 125.853 1.00 59.84 C +ATOM 2848 NE ARG B 434 31.929 63.746 125.929 1.00 62.03 N +ATOM 2849 CZ ARG B 434 32.361 64.759 125.146 1.00 62.85 C +ATOM 2850 NH1 ARG B 434 33.422 64.480 124.363 1.00 64.15 N +ATOM 2851 NH2 ARG B 434 31.824 65.968 125.103 1.00 61.67 N +ATOM 2852 N PHE B 435 37.462 62.164 128.238 1.00 54.74 N +ATOM 2853 CA PHE B 435 37.988 63.060 129.258 1.00 56.24 C +ATOM 2854 C PHE B 435 39.122 63.878 128.661 1.00 57.90 C +ATOM 2855 O PHE B 435 39.213 65.071 128.914 1.00 57.34 O +ATOM 2856 CB PHE B 435 38.418 62.337 130.527 1.00 56.05 C +ATOM 2857 CG PHE B 435 37.308 62.036 131.502 1.00 56.15 C +ATOM 2858 CD1 PHE B 435 36.024 62.524 131.369 1.00 55.57 C +ATOM 2859 CD2 PHE B 435 37.568 61.227 132.593 1.00 56.19 C +ATOM 2860 CE1 PHE B 435 35.037 62.232 132.264 1.00 55.28 C +ATOM 2861 CE2 PHE B 435 36.594 60.905 133.516 1.00 56.05 C +ATOM 2862 CZ PHE B 435 35.316 61.417 133.338 1.00 56.32 C +ATOM 2863 N ARG B 436 39.955 63.231 127.854 1.00 60.28 N +ATOM 2864 CA ARG B 436 41.058 63.905 127.192 1.00 62.39 C +ATOM 2865 C ARG B 436 40.479 65.002 126.321 1.00 63.40 C +ATOM 2866 O ARG B 436 40.774 66.177 126.463 1.00 64.03 O +ATOM 2867 CB ARG B 436 41.829 62.929 126.314 1.00 63.83 C +ATOM 2868 CG ARG B 436 43.304 63.231 126.193 1.00 66.34 C +ATOM 2869 CD ARG B 436 44.026 62.204 125.336 1.00 69.23 C +ATOM 2870 NE ARG B 436 43.917 60.836 125.853 1.00 71.66 N +ATOM 2871 CZ ARG B 436 43.324 59.840 125.180 1.00 72.86 C +ATOM 2872 NH1 ARG B 436 42.810 60.095 123.976 1.00 73.40 N +ATOM 2873 NH2 ARG B 436 43.232 58.604 125.672 1.00 72.90 N +ATOM 2874 N MET B 437 39.570 64.663 125.428 1.00 65.72 N +ATOM 2875 CA MET B 437 38.970 65.636 124.544 1.00 68.81 C +ATOM 2876 C MET B 437 38.387 66.844 125.243 1.00 67.69 C +ATOM 2877 O MET B 437 38.544 67.947 124.720 1.00 68.52 O +ATOM 2878 CB MET B 437 37.833 65.015 123.754 1.00 74.54 C +ATOM 2879 CG MET B 437 38.274 64.054 122.655 1.00 81.30 C +ATOM 2880 SD MET B 437 36.917 63.928 121.465 1.00 89.15 S +ATOM 2881 CE MET B 437 35.559 63.149 122.345 1.00 86.63 C +ATOM 2882 N MET B 438 37.713 66.710 126.374 1.00 65.72 N +ATOM 2883 CA MET B 438 37.118 67.842 127.067 1.00 63.42 C +ATOM 2884 C MET B 438 38.109 68.555 127.968 1.00 62.14 C +ATOM 2885 O MET B 438 37.750 69.507 128.645 1.00 60.02 O +ATOM 2886 CB MET B 438 36.061 67.324 128.031 1.00 63.77 C +ATOM 2887 CG MET B 438 35.041 66.439 127.344 1.00 64.35 C +ATOM 2888 SD MET B 438 33.536 66.392 128.288 1.00 66.02 S +ATOM 2889 CE MET B 438 33.500 67.885 129.259 1.00 65.51 C +ATOM 2890 N ASN B 439 39.296 67.968 127.996 1.00 62.48 N +ATOM 2891 CA ASN B 439 40.356 68.505 128.828 1.00 64.27 C +ATOM 2892 C ASN B 439 39.836 68.750 130.233 1.00 62.27 C +ATOM 2893 O ASN B 439 39.681 69.840 130.774 1.00 61.92 O +ATOM 2894 CB ASN B 439 40.861 69.770 128.130 1.00 69.43 C +ATOM 2895 CG ASN B 439 42.025 70.334 128.934 1.00 73.73 C +ATOM 2896 OD1 ASN B 439 42.217 71.552 128.935 1.00 75.63 O +ATOM 2897 ND2 ASN B 439 42.748 69.436 129.628 1.00 75.89 N +ATOM 2898 N LEU B 440 39.508 67.623 130.851 1.00 60.78 N +ATOM 2899 CA LEU B 440 38.935 67.583 132.177 1.00 59.93 C +ATOM 2900 C LEU B 440 39.990 67.981 133.202 1.00 60.33 C +ATOM 2901 O LEU B 440 41.062 67.384 133.217 1.00 59.59 O +ATOM 2902 CB LEU B 440 38.361 66.193 132.458 1.00 58.98 C +ATOM 2903 CG LEU B 440 37.877 65.896 133.894 1.00 58.26 C +ATOM 2904 CD1 LEU B 440 36.600 66.673 134.202 1.00 56.71 C +ATOM 2905 CD2 LEU B 440 37.742 64.384 134.078 1.00 56.85 C +ATOM 2906 N GLN B 441 39.618 68.963 134.014 1.00 60.51 N +ATOM 2907 CA GLN B 441 40.492 69.435 135.061 1.00 61.71 C +ATOM 2908 C GLN B 441 40.416 68.581 136.308 1.00 61.39 C +ATOM 2909 O GLN B 441 39.381 67.976 136.584 1.00 62.81 O +ATOM 2910 CB GLN B 441 39.988 70.818 135.515 1.00 64.63 C +ATOM 2911 CG GLN B 441 40.136 71.914 134.473 1.00 68.23 C +ATOM 2912 CD GLN B 441 41.466 71.841 133.743 1.00 69.81 C +ATOM 2913 OE1 GLN B 441 42.458 72.259 134.344 1.00 71.06 O +ATOM 2914 NE2 GLN B 441 41.446 71.313 132.517 1.00 70.88 N +ATOM 2915 N GLY B 442 41.453 68.601 137.127 1.00 60.83 N +ATOM 2916 CA GLY B 442 41.451 67.852 138.380 1.00 58.59 C +ATOM 2917 C GLY B 442 40.381 68.371 139.311 1.00 57.45 C +ATOM 2918 O GLY B 442 39.750 67.550 139.971 1.00 57.67 O +ATOM 2919 N GLU B 443 40.110 69.665 139.394 1.00 57.46 N +ATOM 2920 CA GLU B 443 39.071 70.172 140.290 1.00 58.76 C +ATOM 2921 C GLU B 443 37.701 69.598 139.853 1.00 56.56 C +ATOM 2922 O GLU B 443 36.801 69.336 140.659 1.00 55.98 O +ATOM 2923 CB GLU B 443 38.915 71.685 140.392 1.00 61.69 C +ATOM 2924 CG GLU B 443 40.077 72.578 140.705 1.00 65.54 C +ATOM 2925 CD GLU B 443 41.234 72.324 139.750 1.00 69.36 C +ATOM 2926 OE1 GLU B 443 41.018 72.218 138.513 1.00 70.43 O +ATOM 2927 OE2 GLU B 443 42.375 72.210 140.277 1.00 71.96 O +ATOM 2928 N GLU B 444 37.557 69.444 138.539 1.00 53.20 N +ATOM 2929 CA GLU B 444 36.342 68.887 137.981 1.00 50.57 C +ATOM 2930 C GLU B 444 36.286 67.415 138.361 1.00 49.12 C +ATOM 2931 O GLU B 444 35.270 66.955 138.881 1.00 49.11 O +ATOM 2932 CB GLU B 444 36.350 69.031 136.465 1.00 50.33 C +ATOM 2933 CG GLU B 444 35.989 70.466 136.085 1.00 49.89 C +ATOM 2934 CD GLU B 444 36.187 70.701 134.602 1.00 50.08 C +ATOM 2935 OE1 GLU B 444 37.163 70.127 134.046 1.00 49.93 O +ATOM 2936 OE2 GLU B 444 35.324 71.458 134.107 1.00 50.00 O +ATOM 2937 N PHE B 445 37.398 66.720 138.123 1.00 47.04 N +ATOM 2938 CA PHE B 445 37.485 65.299 138.458 1.00 45.59 C +ATOM 2939 C PHE B 445 36.995 64.993 139.867 1.00 46.10 C +ATOM 2940 O PHE B 445 36.101 64.205 140.163 1.00 46.63 O +ATOM 2941 CB PHE B 445 38.919 64.814 138.315 1.00 43.27 C +ATOM 2942 CG PHE B 445 39.145 63.452 138.876 1.00 42.65 C +ATOM 2943 CD1 PHE B 445 38.452 62.370 138.401 1.00 43.72 C +ATOM 2944 CD2 PHE B 445 40.046 63.227 139.881 1.00 43.37 C +ATOM 2945 CE1 PHE B 445 38.644 61.098 138.909 1.00 44.67 C +ATOM 2946 CE2 PHE B 445 40.284 61.979 140.419 1.00 43.66 C +ATOM 2947 CZ PHE B 445 39.574 60.907 139.917 1.00 44.59 C +ATOM 2948 N VAL B 446 37.590 65.656 140.833 1.00 46.31 N +ATOM 2949 CA VAL B 446 37.277 65.532 142.254 1.00 46.33 C +ATOM 2950 C VAL B 446 35.810 65.787 142.543 1.00 47.52 C +ATOM 2951 O VAL B 446 35.184 65.166 143.431 1.00 48.08 O +ATOM 2952 CB VAL B 446 38.311 66.442 142.934 1.00 45.14 C +ATOM 2953 CG1 VAL B 446 37.743 67.475 143.832 1.00 45.02 C +ATOM 2954 CG2 VAL B 446 39.302 65.572 143.699 1.00 45.97 C +ATOM 2955 N CYS B 447 35.158 66.685 141.809 1.00 47.38 N +ATOM 2956 CA CYS B 447 33.755 66.952 142.040 1.00 48.88 C +ATOM 2957 C CYS B 447 32.865 65.818 141.558 1.00 49.14 C +ATOM 2958 O CYS B 447 31.941 65.374 142.235 1.00 49.68 O +ATOM 2959 CB CYS B 447 33.375 68.225 141.275 1.00 50.13 C +ATOM 2960 SG CYS B 447 33.720 69.719 142.194 1.00 53.53 S +ATOM 2961 N LEU B 448 33.122 65.336 140.341 1.00 48.95 N +ATOM 2962 CA LEU B 448 32.344 64.260 139.734 1.00 47.16 C +ATOM 2963 C LEU B 448 32.437 63.023 140.618 1.00 46.56 C +ATOM 2964 O LEU B 448 31.432 62.376 140.924 1.00 47.61 O +ATOM 2965 CB LEU B 448 32.865 63.902 138.361 1.00 47.65 C +ATOM 2966 CG LEU B 448 32.616 64.881 137.213 1.00 48.16 C +ATOM 2967 CD1 LEU B 448 33.430 64.435 135.992 1.00 48.65 C +ATOM 2968 CD2 LEU B 448 31.135 64.937 136.890 1.00 47.17 C +ATOM 2969 N LYS B 449 33.650 62.740 141.087 1.00 44.57 N +ATOM 2970 CA LYS B 449 33.830 61.590 141.963 1.00 43.44 C +ATOM 2971 C LYS B 449 32.912 61.728 143.151 1.00 43.26 C +ATOM 2972 O LYS B 449 32.262 60.740 143.539 1.00 44.55 O +ATOM 2973 CB LYS B 449 35.304 61.464 142.272 1.00 44.12 C +ATOM 2974 CG LYS B 449 35.798 60.032 142.426 1.00 44.36 C +ATOM 2975 CD LYS B 449 36.782 60.041 143.569 1.00 45.90 C +ATOM 2976 CE LYS B 449 38.197 60.360 143.103 1.00 46.74 C +ATOM 2977 NZ LYS B 449 39.081 60.103 144.303 1.00 48.51 N +ATOM 2978 N SER B 450 32.765 62.899 143.767 1.00 42.43 N +ATOM 2979 CA SER B 450 31.846 62.976 144.909 1.00 42.81 C +ATOM 2980 C SER B 450 30.399 62.836 144.484 1.00 41.70 C +ATOM 2981 O SER B 450 29.594 62.261 145.208 1.00 42.04 O +ATOM 2982 CB SER B 450 31.905 64.329 145.633 1.00 44.22 C +ATOM 2983 OG SER B 450 33.285 64.483 145.953 1.00 48.34 O +ATOM 2984 N ILE B 451 30.067 63.392 143.318 1.00 40.21 N +ATOM 2985 CA ILE B 451 28.689 63.295 142.852 1.00 38.74 C +ATOM 2986 C ILE B 451 28.361 61.816 142.756 1.00 38.58 C +ATOM 2987 O ILE B 451 27.305 61.378 143.211 1.00 37.33 O +ATOM 2988 CB ILE B 451 28.571 64.007 141.514 1.00 39.81 C +ATOM 2989 CG1 ILE B 451 28.772 65.508 141.765 1.00 40.80 C +ATOM 2990 CG2 ILE B 451 27.239 63.690 140.853 1.00 39.99 C +ATOM 2991 CD1 ILE B 451 28.421 66.370 140.544 1.00 42.17 C +ATOM 2992 N ILE B 452 29.284 61.035 142.170 1.00 38.63 N +ATOM 2993 CA ILE B 452 29.082 59.592 142.020 1.00 37.62 C +ATOM 2994 C ILE B 452 28.825 58.938 143.373 1.00 38.09 C +ATOM 2995 O ILE B 452 27.889 58.162 143.541 1.00 37.47 O +ATOM 2996 CB ILE B 452 30.270 58.895 141.326 1.00 36.64 C +ATOM 2997 CG1 ILE B 452 30.469 59.451 139.926 1.00 36.43 C +ATOM 2998 CG2 ILE B 452 30.041 57.381 141.292 1.00 36.66 C +ATOM 2999 CD1 ILE B 452 31.347 58.695 138.958 1.00 35.50 C +ATOM 3000 N LEU B 453 29.658 59.254 144.362 1.00 38.77 N +ATOM 3001 CA LEU B 453 29.499 58.683 145.683 1.00 39.54 C +ATOM 3002 C LEU B 453 28.130 59.031 146.243 1.00 40.27 C +ATOM 3003 O LEU B 453 27.508 58.168 146.829 1.00 41.50 O +ATOM 3004 CB LEU B 453 30.559 59.195 146.693 1.00 38.52 C +ATOM 3005 CG LEU B 453 30.293 58.818 148.163 1.00 36.48 C +ATOM 3006 CD1 LEU B 453 30.346 57.290 148.303 1.00 35.34 C +ATOM 3007 CD2 LEU B 453 31.261 59.494 149.101 1.00 34.62 C +ATOM 3008 N LEU B 454 27.674 60.256 146.120 1.00 41.82 N +ATOM 3009 CA LEU B 454 26.396 60.637 146.674 1.00 44.05 C +ATOM 3010 C LEU B 454 25.162 60.327 145.862 1.00 45.24 C +ATOM 3011 O LEU B 454 24.128 60.086 146.495 1.00 46.85 O +ATOM 3012 CB LEU B 454 26.378 62.178 146.885 1.00 44.74 C +ATOM 3013 CG LEU B 454 27.236 62.576 148.097 1.00 45.66 C +ATOM 3014 CD1 LEU B 454 27.607 64.044 148.009 1.00 45.79 C +ATOM 3015 CD2 LEU B 454 26.473 62.232 149.371 1.00 45.00 C +ATOM 3016 N ASN B 455 25.209 60.363 144.537 1.00 45.90 N +ATOM 3017 CA ASN B 455 23.982 60.132 143.788 1.00 46.42 C +ATOM 3018 C ASN B 455 23.684 58.702 143.447 1.00 48.26 C +ATOM 3019 O ASN B 455 22.534 58.392 143.174 1.00 49.21 O +ATOM 3020 CB ASN B 455 24.057 60.975 142.520 1.00 45.68 C +ATOM 3021 CG ASN B 455 23.064 60.682 141.425 1.00 45.90 C +ATOM 3022 OD1 ASN B 455 23.494 60.090 140.421 1.00 46.29 O +ATOM 3023 ND2 ASN B 455 21.792 61.049 141.557 1.00 45.25 N +ATOM 3024 N SER B 456 24.653 57.825 143.413 1.00 51.81 N +ATOM 3025 CA SER B 456 24.372 56.470 142.958 1.00 55.59 C +ATOM 3026 C SER B 456 23.398 55.709 143.819 1.00 58.38 C +ATOM 3027 O SER B 456 22.415 55.102 143.341 1.00 60.04 O +ATOM 3028 CB SER B 456 25.695 55.731 142.691 1.00 55.54 C +ATOM 3029 OG SER B 456 26.221 56.035 141.409 1.00 54.08 O +ATOM 3030 N GLY B 457 23.583 55.672 145.120 1.00 60.95 N +ATOM 3031 CA GLY B 457 22.682 54.879 145.959 1.00 64.29 C +ATOM 3032 C GLY B 457 21.553 55.683 146.563 1.00 66.39 C +ATOM 3033 O GLY B 457 20.913 55.152 147.471 1.00 66.86 O +ATOM 3034 N VAL B 458 21.330 56.900 146.093 1.00 68.78 N +ATOM 3035 CA VAL B 458 20.273 57.720 146.657 1.00 71.73 C +ATOM 3036 C VAL B 458 18.876 57.197 146.474 1.00 75.24 C +ATOM 3037 O VAL B 458 18.109 57.310 147.445 1.00 76.47 O +ATOM 3038 CB VAL B 458 20.424 59.192 146.236 1.00 70.64 C +ATOM 3039 CG1 VAL B 458 20.050 59.486 144.824 1.00 69.26 C +ATOM 3040 CG2 VAL B 458 19.568 60.013 147.199 1.00 71.48 C +ATOM 3041 N TYR B 459 18.463 56.574 145.390 1.00 79.87 N +ATOM 3042 CA TYR B 459 17.134 56.038 145.167 1.00 84.11 C +ATOM 3043 C TYR B 459 16.946 54.676 145.792 1.00 86.55 C +ATOM 3044 O TYR B 459 16.030 53.954 145.393 1.00 88.11 O +ATOM 3045 CB TYR B 459 16.803 55.878 143.650 1.00 85.70 C +ATOM 3046 CG TYR B 459 17.118 57.209 142.998 1.00 87.73 C +ATOM 3047 CD1 TYR B 459 18.413 57.461 142.558 1.00 88.64 C +ATOM 3048 CD2 TYR B 459 16.167 58.203 142.864 1.00 88.88 C +ATOM 3049 CE1 TYR B 459 18.719 58.680 141.989 1.00 90.47 C +ATOM 3050 CE2 TYR B 459 16.465 59.434 142.302 1.00 90.05 C +ATOM 3051 CZ TYR B 459 17.751 59.671 141.859 1.00 91.06 C +ATOM 3052 OH TYR B 459 18.104 60.879 141.284 1.00 91.37 O +ATOM 3053 N THR B 460 17.791 54.275 146.723 1.00 89.27 N +ATOM 3054 CA THR B 460 17.696 52.963 147.349 1.00 91.88 C +ATOM 3055 C THR B 460 18.046 53.054 148.823 1.00 93.36 C +ATOM 3056 O THR B 460 18.785 52.210 149.337 1.00 94.79 O +ATOM 3057 CB THR B 460 18.632 51.960 146.646 1.00 92.06 C +ATOM 3058 OG1 THR B 460 19.410 52.576 145.619 1.00 92.11 O +ATOM 3059 CG2 THR B 460 17.792 50.858 146.004 1.00 92.70 C +ATOM 3060 N PHE B 461 17.515 54.069 149.500 1.00 94.73 N +ATOM 3061 CA PHE B 461 17.859 54.213 150.908 1.00 96.05 C +ATOM 3062 C PHE B 461 17.326 53.194 151.901 1.00 97.26 C +ATOM 3063 O PHE B 461 18.130 52.818 152.792 1.00 98.80 O +ATOM 3064 CB PHE B 461 17.606 55.676 151.347 1.00 95.27 C +ATOM 3065 CG PHE B 461 18.949 56.371 151.346 1.00 93.93 C +ATOM 3066 CD1 PHE B 461 20.094 55.640 151.595 1.00 93.61 C +ATOM 3067 CD2 PHE B 461 19.057 57.711 151.094 1.00 93.78 C +ATOM 3068 CE1 PHE B 461 21.335 56.213 151.596 1.00 93.77 C +ATOM 3069 CE2 PHE B 461 20.299 58.302 151.102 1.00 94.08 C +ATOM 3070 CZ PHE B 461 21.440 57.561 151.352 1.00 94.15 C +ATOM 3071 N THR B 465 12.062 55.598 156.856 1.00127.89 N +ATOM 3072 CA THR B 465 11.376 56.339 155.799 1.00127.95 C +ATOM 3073 C THR B 465 11.498 57.840 156.013 1.00126.96 C +ATOM 3074 O THR B 465 12.197 58.519 155.248 1.00127.27 O +ATOM 3075 CB THR B 465 9.894 55.955 155.656 1.00128.72 C +ATOM 3076 OG1 THR B 465 9.129 57.038 155.098 1.00128.98 O +ATOM 3077 CG2 THR B 465 9.287 55.593 157.006 1.00129.23 C +ATOM 3078 N LEU B 466 10.869 58.384 157.059 1.00124.89 N +ATOM 3079 CA LEU B 466 10.961 59.824 157.332 1.00122.32 C +ATOM 3080 C LEU B 466 12.408 60.267 157.527 1.00120.00 C +ATOM 3081 O LEU B 466 12.768 61.399 157.181 1.00119.94 O +ATOM 3082 CB LEU B 466 10.096 60.195 158.534 1.00122.85 C +ATOM 3083 N LYS B 467 13.254 59.379 158.062 1.00116.82 N +ATOM 3084 CA LYS B 467 14.682 59.645 158.205 1.00113.35 C +ATOM 3085 C LYS B 467 15.280 59.562 156.793 1.00109.17 C +ATOM 3086 O LYS B 467 16.185 60.308 156.456 1.00108.84 O +ATOM 3087 CB LYS B 467 15.415 58.680 159.128 1.00114.90 C +ATOM 3088 CG LYS B 467 16.700 59.217 159.758 1.00115.96 C +ATOM 3089 CD LYS B 467 17.490 58.084 160.396 1.00116.96 C +ATOM 3090 CE LYS B 467 17.369 57.980 161.908 1.00117.29 C +ATOM 3091 NZ LYS B 467 17.979 56.702 162.410 1.00117.19 N +ATOM 3092 N SER B 468 14.751 58.678 155.954 1.00104.27 N +ATOM 3093 CA SER B 468 15.196 58.536 154.585 1.00 99.91 C +ATOM 3094 C SER B 468 14.861 59.789 153.786 1.00 96.52 C +ATOM 3095 O SER B 468 15.661 60.257 152.986 1.00 96.33 O +ATOM 3096 CB SER B 468 14.518 57.369 153.865 1.00100.33 C +ATOM 3097 OG SER B 468 14.946 56.142 154.419 1.00101.36 O +ATOM 3098 N LEU B 469 13.669 60.334 154.008 1.00 92.58 N +ATOM 3099 CA LEU B 469 13.240 61.536 153.297 1.00 89.00 C +ATOM 3100 C LEU B 469 14.176 62.663 153.687 1.00 86.59 C +ATOM 3101 O LEU B 469 14.526 63.522 152.886 1.00 86.06 O +ATOM 3102 CB LEU B 469 11.775 61.857 153.578 1.00 89.46 C +ATOM 3103 N GLU B 470 14.614 62.658 154.934 1.00 84.75 N +ATOM 3104 CA GLU B 470 15.553 63.680 155.409 1.00 83.83 C +ATOM 3105 C GLU B 470 16.940 63.374 154.870 1.00 79.82 C +ATOM 3106 O GLU B 470 17.699 64.245 154.462 1.00 78.99 O +ATOM 3107 CB GLU B 470 15.408 63.750 156.913 1.00 88.01 C +ATOM 3108 CG GLU B 470 16.703 63.787 157.705 1.00 93.53 C +ATOM 3109 CD GLU B 470 16.434 63.541 159.185 1.00 97.16 C +ATOM 3110 OE1 GLU B 470 15.314 63.053 159.516 1.00 98.71 O +ATOM 3111 OE2 GLU B 470 17.365 63.849 159.982 1.00 99.17 O +ATOM 3112 N GLU B 471 17.323 62.106 154.807 1.00 75.78 N +ATOM 3113 CA GLU B 471 18.593 61.660 154.266 1.00 71.86 C +ATOM 3114 C GLU B 471 18.605 62.021 152.775 1.00 70.49 C +ATOM 3115 O GLU B 471 19.582 62.544 152.244 1.00 71.13 O +ATOM 3116 CB GLU B 471 18.795 60.156 154.404 1.00 70.33 C +ATOM 3117 CG GLU B 471 18.983 59.604 155.781 1.00 69.51 C +ATOM 3118 CD GLU B 471 20.401 59.447 156.253 1.00 69.90 C +ATOM 3119 OE1 GLU B 471 21.123 58.551 155.784 1.00 69.90 O +ATOM 3120 OE2 GLU B 471 20.888 60.204 157.125 1.00 70.61 O +ATOM 3121 N LYS B 472 17.512 61.755 152.064 1.00 68.23 N +ATOM 3122 CA LYS B 472 17.443 62.094 150.661 1.00 66.98 C +ATOM 3123 C LYS B 472 17.599 63.591 150.478 1.00 65.63 C +ATOM 3124 O LYS B 472 18.392 63.964 149.607 1.00 65.62 O +ATOM 3125 CB LYS B 472 16.170 61.590 150.011 1.00 68.62 C +ATOM 3126 CG LYS B 472 16.125 60.081 149.849 1.00 71.13 C +ATOM 3127 CD LYS B 472 15.015 59.682 148.893 1.00 74.04 C +ATOM 3128 CE LYS B 472 14.408 58.333 149.248 1.00 76.38 C +ATOM 3129 NZ LYS B 472 15.152 57.157 148.664 1.00 77.87 N +ATOM 3130 N ASP B 473 16.920 64.440 151.237 1.00 64.78 N +ATOM 3131 CA ASP B 473 17.082 65.877 151.034 1.00 65.36 C +ATOM 3132 C ASP B 473 18.516 66.332 151.232 1.00 62.76 C +ATOM 3133 O ASP B 473 19.109 67.035 150.430 1.00 63.80 O +ATOM 3134 CB ASP B 473 16.291 66.752 152.000 1.00 69.33 C +ATOM 3135 CG ASP B 473 14.816 66.470 151.832 1.00 73.90 C +ATOM 3136 OD1 ASP B 473 14.441 65.701 150.904 1.00 76.03 O +ATOM 3137 OD2 ASP B 473 14.069 67.050 152.657 1.00 76.73 O +ATOM 3138 N HIS B 474 19.072 65.908 152.354 1.00 59.23 N +ATOM 3139 CA HIS B 474 20.449 66.243 152.659 1.00 56.40 C +ATOM 3140 C HIS B 474 21.328 65.998 151.428 1.00 55.19 C +ATOM 3141 O HIS B 474 22.045 66.881 150.947 1.00 53.51 O +ATOM 3142 CB HIS B 474 20.887 65.360 153.835 1.00 55.62 C +ATOM 3143 CG HIS B 474 22.279 65.818 154.180 1.00 56.07 C +ATOM 3144 ND1 HIS B 474 22.540 67.145 154.498 1.00 55.48 N +ATOM 3145 CD2 HIS B 474 23.435 65.111 154.203 1.00 56.58 C +ATOM 3146 CE1 HIS B 474 23.843 67.220 154.730 1.00 56.88 C +ATOM 3147 NE2 HIS B 474 24.410 66.017 154.559 1.00 57.47 N +ATOM 3148 N ILE B 475 21.250 64.758 150.917 1.00 54.03 N +ATOM 3149 CA ILE B 475 22.003 64.377 149.746 1.00 53.42 C +ATOM 3150 C ILE B 475 21.668 65.281 148.572 1.00 53.75 C +ATOM 3151 O ILE B 475 22.569 65.802 147.901 1.00 52.81 O +ATOM 3152 CB ILE B 475 21.753 62.918 149.374 1.00 53.33 C +ATOM 3153 CG1 ILE B 475 22.378 62.047 150.462 1.00 53.70 C +ATOM 3154 CG2 ILE B 475 22.370 62.593 148.021 1.00 53.57 C +ATOM 3155 CD1 ILE B 475 22.291 60.573 150.105 1.00 54.14 C +ATOM 3156 N HIS B 476 20.391 65.533 148.302 1.00 54.79 N +ATOM 3157 CA HIS B 476 20.092 66.414 147.169 1.00 57.16 C +ATOM 3158 C HIS B 476 20.729 67.776 147.357 1.00 58.28 C +ATOM 3159 O HIS B 476 21.293 68.396 146.440 1.00 58.61 O +ATOM 3160 CB HIS B 476 18.596 66.470 146.957 1.00 59.37 C +ATOM 3161 CG HIS B 476 18.080 65.206 146.317 1.00 61.81 C +ATOM 3162 ND1 HIS B 476 18.745 64.600 145.267 1.00 62.78 N +ATOM 3163 CD2 HIS B 476 16.989 64.450 146.584 1.00 61.95 C +ATOM 3164 CE1 HIS B 476 18.057 63.517 144.922 1.00 63.31 C +ATOM 3165 NE2 HIS B 476 16.995 63.403 145.701 1.00 62.29 N +ATOM 3166 N ARG B 477 20.681 68.281 148.587 1.00 59.16 N +ATOM 3167 CA ARG B 477 21.236 69.547 148.986 1.00 58.98 C +ATOM 3168 C ARG B 477 22.726 69.681 148.710 1.00 57.17 C +ATOM 3169 O ARG B 477 23.164 70.678 148.124 1.00 56.93 O +ATOM 3170 CB ARG B 477 21.033 69.701 150.492 1.00 62.77 C +ATOM 3171 CG ARG B 477 20.678 71.151 150.807 1.00 69.05 C +ATOM 3172 CD ARG B 477 19.157 71.257 150.564 1.00 74.67 C +ATOM 3173 NE ARG B 477 18.517 70.405 151.574 1.00 79.86 N +ATOM 3174 CZ ARG B 477 18.429 70.786 152.859 1.00 82.73 C +ATOM 3175 NH1 ARG B 477 18.913 71.971 153.235 1.00 83.81 N +ATOM 3176 NH2 ARG B 477 17.848 69.972 153.749 1.00 83.97 N +ATOM 3177 N VAL B 478 23.494 68.680 149.141 1.00 54.36 N +ATOM 3178 CA VAL B 478 24.943 68.675 148.939 1.00 52.49 C +ATOM 3179 C VAL B 478 25.235 68.604 147.450 1.00 52.18 C +ATOM 3180 O VAL B 478 26.104 69.239 146.842 1.00 51.94 O +ATOM 3181 CB VAL B 478 25.543 67.480 149.693 1.00 52.54 C +ATOM 3182 CG1 VAL B 478 27.053 67.386 149.590 1.00 52.18 C +ATOM 3183 CG2 VAL B 478 25.113 67.585 151.156 1.00 53.20 C +ATOM 3184 N LEU B 479 24.407 67.803 146.763 1.00 51.49 N +ATOM 3185 CA LEU B 479 24.513 67.646 145.311 1.00 49.86 C +ATOM 3186 C LEU B 479 24.395 69.020 144.666 1.00 50.12 C +ATOM 3187 O LEU B 479 25.165 69.295 143.740 1.00 50.39 O +ATOM 3188 CB LEU B 479 23.496 66.630 144.787 1.00 46.59 C +ATOM 3189 CG LEU B 479 23.998 65.183 144.867 1.00 44.76 C +ATOM 3190 CD1 LEU B 479 22.873 64.231 144.537 1.00 44.80 C +ATOM 3191 CD2 LEU B 479 25.182 64.961 143.942 1.00 44.34 C +ATOM 3192 N ASP B 480 23.478 69.860 145.159 1.00 50.73 N +ATOM 3193 CA ASP B 480 23.365 71.196 144.568 1.00 52.25 C +ATOM 3194 C ASP B 480 24.633 71.994 144.842 1.00 52.37 C +ATOM 3195 O ASP B 480 25.177 72.652 143.956 1.00 51.99 O +ATOM 3196 CB ASP B 480 22.148 71.963 145.047 1.00 53.28 C +ATOM 3197 CG ASP B 480 20.835 71.318 144.638 1.00 54.67 C +ATOM 3198 OD1 ASP B 480 20.799 70.546 143.657 1.00 55.26 O +ATOM 3199 OD2 ASP B 480 19.791 71.559 145.291 1.00 55.41 O +ATOM 3200 N LYS B 481 25.139 71.893 146.064 1.00 53.75 N +ATOM 3201 CA LYS B 481 26.357 72.608 146.440 1.00 54.79 C +ATOM 3202 C LYS B 481 27.474 72.167 145.520 1.00 54.09 C +ATOM 3203 O LYS B 481 28.165 73.015 144.955 1.00 55.38 O +ATOM 3204 CB LYS B 481 26.743 72.364 147.889 1.00 58.10 C +ATOM 3205 CG LYS B 481 27.789 73.346 148.394 1.00 62.90 C +ATOM 3206 CD LYS B 481 27.145 74.541 149.106 1.00 66.84 C +ATOM 3207 CE LYS B 481 27.999 75.805 149.020 1.00 69.39 C +ATOM 3208 NZ LYS B 481 29.024 75.782 147.919 1.00 71.15 N +ATOM 3209 N ILE B 482 27.646 70.855 145.320 1.00 52.58 N +ATOM 3210 CA ILE B 482 28.705 70.401 144.407 1.00 50.25 C +ATOM 3211 C ILE B 482 28.406 70.935 143.020 1.00 49.16 C +ATOM 3212 O ILE B 482 29.350 71.353 142.339 1.00 49.20 O +ATOM 3213 CB ILE B 482 28.917 68.898 144.435 1.00 49.88 C +ATOM 3214 CG1 ILE B 482 29.455 68.527 145.825 1.00 50.32 C +ATOM 3215 CG2 ILE B 482 29.934 68.446 143.417 1.00 49.96 C +ATOM 3216 CD1 ILE B 482 28.834 67.247 146.349 1.00 51.02 C +ATOM 3217 N THR B 483 27.150 71.008 142.600 1.00 48.40 N +ATOM 3218 CA THR B 483 26.874 71.594 141.288 1.00 49.74 C +ATOM 3219 C THR B 483 27.393 73.030 141.196 1.00 51.14 C +ATOM 3220 O THR B 483 28.129 73.405 140.265 1.00 51.11 O +ATOM 3221 CB THR B 483 25.368 71.577 141.003 1.00 48.94 C +ATOM 3222 OG1 THR B 483 25.050 70.188 140.912 1.00 49.10 O +ATOM 3223 CG2 THR B 483 25.071 72.316 139.717 1.00 49.01 C +ATOM 3224 N ASP B 484 27.017 73.834 142.213 1.00 51.19 N +ATOM 3225 CA ASP B 484 27.476 75.218 142.294 1.00 50.56 C +ATOM 3226 C ASP B 484 29.002 75.268 142.245 1.00 50.46 C +ATOM 3227 O ASP B 484 29.605 76.073 141.522 1.00 51.67 O +ATOM 3228 CB ASP B 484 27.001 75.898 143.558 1.00 50.97 C +ATOM 3229 CG ASP B 484 25.487 76.070 143.586 1.00 53.30 C +ATOM 3230 OD1 ASP B 484 24.853 75.982 142.497 1.00 53.11 O +ATOM 3231 OD2 ASP B 484 24.940 76.307 144.717 1.00 53.76 O +ATOM 3232 N THR B 485 29.694 74.386 142.956 1.00 49.24 N +ATOM 3233 CA THR B 485 31.154 74.396 142.907 1.00 49.60 C +ATOM 3234 C THR B 485 31.680 74.196 141.495 1.00 50.42 C +ATOM 3235 O THR B 485 32.684 74.791 141.087 1.00 50.51 O +ATOM 3236 CB THR B 485 31.664 73.271 143.835 1.00 48.97 C +ATOM 3237 OG1 THR B 485 30.967 73.451 145.080 1.00 47.88 O +ATOM 3238 CG2 THR B 485 33.176 73.286 143.960 1.00 47.44 C +ATOM 3239 N LEU B 486 31.002 73.328 140.741 1.00 51.30 N +ATOM 3240 CA LEU B 486 31.433 73.036 139.368 1.00 51.82 C +ATOM 3241 C LEU B 486 31.339 74.277 138.479 1.00 52.24 C +ATOM 3242 O LEU B 486 32.257 74.683 137.774 1.00 50.69 O +ATOM 3243 CB LEU B 486 30.573 71.907 138.761 1.00 49.64 C +ATOM 3244 CG LEU B 486 31.218 70.532 138.888 1.00 48.31 C +ATOM 3245 CD1 LEU B 486 30.237 69.504 138.358 1.00 48.07 C +ATOM 3246 CD2 LEU B 486 32.555 70.536 138.164 1.00 47.39 C +ATOM 3247 N ILE B 487 30.147 74.897 138.557 1.00 53.50 N +ATOM 3248 CA ILE B 487 29.921 76.092 137.754 1.00 55.16 C +ATOM 3249 C ILE B 487 30.953 77.157 138.134 1.00 57.21 C +ATOM 3250 O ILE B 487 31.609 77.809 137.322 1.00 57.31 O +ATOM 3251 CB ILE B 487 28.510 76.631 137.978 1.00 54.14 C +ATOM 3252 CG1 ILE B 487 27.457 75.695 137.432 1.00 54.26 C +ATOM 3253 CG2 ILE B 487 28.458 77.994 137.316 1.00 55.14 C +ATOM 3254 CD1 ILE B 487 27.219 75.771 135.943 1.00 54.81 C +ATOM 3255 N HIS B 488 31.105 77.327 139.446 1.00 58.96 N +ATOM 3256 CA HIS B 488 32.052 78.277 139.982 1.00 60.55 C +ATOM 3257 C HIS B 488 33.385 78.041 139.302 1.00 60.12 C +ATOM 3258 O HIS B 488 33.987 78.945 138.743 1.00 61.16 O +ATOM 3259 CB HIS B 488 32.201 78.053 141.481 1.00 63.98 C +ATOM 3260 CG HIS B 488 33.356 78.861 142.005 1.00 67.76 C +ATOM 3261 ND1 HIS B 488 33.313 80.239 142.060 1.00 68.99 N +ATOM 3262 CD2 HIS B 488 34.573 78.457 142.475 1.00 69.21 C +ATOM 3263 CE1 HIS B 488 34.481 80.641 142.565 1.00 70.75 C +ATOM 3264 NE2 HIS B 488 35.266 79.590 142.831 1.00 70.44 N +ATOM 3265 N LEU B 489 33.870 76.808 139.343 1.00 59.86 N +ATOM 3266 CA LEU B 489 35.140 76.503 138.700 1.00 60.03 C +ATOM 3267 C LEU B 489 35.214 76.966 137.242 1.00 60.16 C +ATOM 3268 O LEU B 489 36.162 77.570 136.755 1.00 58.98 O +ATOM 3269 CB LEU B 489 35.311 74.975 138.755 1.00 58.86 C +ATOM 3270 CG LEU B 489 35.797 74.471 140.096 1.00 59.40 C +ATOM 3271 CD1 LEU B 489 35.741 72.942 140.083 1.00 60.90 C +ATOM 3272 CD2 LEU B 489 37.209 74.937 140.395 1.00 59.49 C +ATOM 3273 N MET B 490 34.193 76.643 136.465 1.00 61.21 N +ATOM 3274 CA MET B 490 34.106 76.937 135.052 1.00 62.35 C +ATOM 3275 C MET B 490 34.095 78.425 134.725 1.00 62.90 C +ATOM 3276 O MET B 490 34.731 78.867 133.768 1.00 62.67 O +ATOM 3277 CB MET B 490 32.807 76.321 134.500 1.00 62.53 C +ATOM 3278 CG MET B 490 33.018 74.922 133.939 1.00 62.79 C +ATOM 3279 SD MET B 490 31.400 74.130 133.827 1.00 64.70 S +ATOM 3280 CE MET B 490 31.840 72.442 134.233 1.00 63.89 C +ATOM 3281 N ALA B 491 33.336 79.163 135.541 1.00 63.19 N +ATOM 3282 CA ALA B 491 33.245 80.608 135.353 1.00 63.40 C +ATOM 3283 C ALA B 491 34.665 81.115 135.583 1.00 63.75 C +ATOM 3284 O ALA B 491 35.219 81.807 134.739 1.00 63.44 O +ATOM 3285 CB ALA B 491 32.252 81.242 136.296 1.00 63.10 C +ATOM 3286 N LYS B 492 35.288 80.683 136.678 1.00 64.63 N +ATOM 3287 CA LYS B 492 36.662 81.082 136.954 1.00 66.16 C +ATOM 3288 C LYS B 492 37.545 80.773 135.765 1.00 66.57 C +ATOM 3289 O LYS B 492 38.458 81.559 135.514 1.00 68.67 O +ATOM 3290 CB LYS B 492 37.235 80.489 138.236 1.00 66.65 C +ATOM 3291 N ALA B 493 37.346 79.758 134.952 1.00 67.06 N +ATOM 3292 CA ALA B 493 38.181 79.515 133.784 1.00 68.05 C +ATOM 3293 C ALA B 493 37.649 80.371 132.632 1.00 69.31 C +ATOM 3294 O ALA B 493 38.043 80.265 131.472 1.00 70.45 O +ATOM 3295 CB ALA B 493 38.217 78.061 133.355 1.00 67.81 C +ATOM 3296 N GLY B 494 36.705 81.254 132.897 1.00 69.82 N +ATOM 3297 CA GLY B 494 36.112 82.145 131.941 1.00 70.15 C +ATOM 3298 C GLY B 494 35.391 81.444 130.819 1.00 70.48 C +ATOM 3299 O GLY B 494 35.767 81.599 129.655 1.00 72.21 O +ATOM 3300 N LEU B 495 34.359 80.656 131.074 1.00 70.34 N +ATOM 3301 CA LEU B 495 33.646 80.047 129.944 1.00 69.20 C +ATOM 3302 C LEU B 495 32.365 80.888 129.907 1.00 68.78 C +ATOM 3303 O LEU B 495 31.928 81.311 130.977 1.00 67.73 O +ATOM 3304 CB LEU B 495 33.255 78.597 130.088 1.00 68.95 C +ATOM 3305 CG LEU B 495 34.298 77.596 130.577 1.00 69.01 C +ATOM 3306 CD1 LEU B 495 33.750 76.182 130.417 1.00 69.36 C +ATOM 3307 CD2 LEU B 495 35.598 77.732 129.809 1.00 69.12 C +ATOM 3308 N THR B 496 31.817 81.101 128.735 1.00 69.23 N +ATOM 3309 CA THR B 496 30.574 81.867 128.685 1.00 70.03 C +ATOM 3310 C THR B 496 29.554 81.192 129.572 1.00 70.46 C +ATOM 3311 O THR B 496 29.688 80.016 129.897 1.00 71.40 O +ATOM 3312 CB THR B 496 29.987 81.709 127.275 1.00 70.86 C +ATOM 3313 OG1 THR B 496 30.999 82.069 126.332 1.00 72.15 O +ATOM 3314 CG2 THR B 496 28.731 82.529 127.084 1.00 72.22 C +ATOM 3315 N LEU B 497 28.476 81.872 129.917 1.00 71.30 N +ATOM 3316 CA LEU B 497 27.413 81.282 130.717 1.00 71.94 C +ATOM 3317 C LEU B 497 26.818 80.089 129.961 1.00 72.66 C +ATOM 3318 O LEU B 497 26.362 79.078 130.509 1.00 72.74 O +ATOM 3319 CB LEU B 497 26.361 82.336 130.938 1.00 73.14 C +ATOM 3320 CG LEU B 497 25.737 82.520 132.308 1.00 75.05 C +ATOM 3321 CD1 LEU B 497 24.213 82.497 132.169 1.00 75.56 C +ATOM 3322 CD2 LEU B 497 26.223 81.553 133.368 1.00 75.08 C +ATOM 3323 N GLN B 498 26.801 80.172 128.628 1.00 73.15 N +ATOM 3324 CA GLN B 498 26.286 79.097 127.802 1.00 73.20 C +ATOM 3325 C GLN B 498 27.304 77.965 127.748 1.00 71.99 C +ATOM 3326 O GLN B 498 26.873 76.805 127.766 1.00 73.27 O +ATOM 3327 CB GLN B 498 25.909 79.531 126.397 1.00 75.34 C +ATOM 3328 CG GLN B 498 25.953 78.364 125.417 1.00 78.94 C +ATOM 3329 CD GLN B 498 25.355 78.648 124.062 1.00 81.48 C +ATOM 3330 OE1 GLN B 498 24.595 77.837 123.510 1.00 82.87 O +ATOM 3331 NE2 GLN B 498 25.686 79.809 123.489 1.00 82.87 N +ATOM 3332 N GLN B 499 28.602 78.215 127.695 1.00 69.54 N +ATOM 3333 CA GLN B 499 29.551 77.094 127.692 1.00 67.99 C +ATOM 3334 C GLN B 499 29.514 76.401 129.062 1.00 66.82 C +ATOM 3335 O GLN B 499 29.697 75.198 129.245 1.00 66.87 O +ATOM 3336 CB GLN B 499 30.965 77.605 127.473 1.00 68.69 C +ATOM 3337 CG GLN B 499 30.951 78.798 126.524 1.00 70.30 C +ATOM 3338 CD GLN B 499 32.354 79.028 126.007 1.00 71.96 C +ATOM 3339 OE1 GLN B 499 33.200 79.505 126.773 1.00 73.64 O +ATOM 3340 NE2 GLN B 499 32.534 78.653 124.749 1.00 72.63 N +ATOM 3341 N GLN B 500 29.260 77.202 130.100 1.00 64.43 N +ATOM 3342 CA GLN B 500 29.153 76.673 131.436 1.00 62.40 C +ATOM 3343 C GLN B 500 28.025 75.641 131.437 1.00 60.46 C +ATOM 3344 O GLN B 500 28.339 74.482 131.749 1.00 60.49 O +ATOM 3345 CB GLN B 500 28.855 77.755 132.459 1.00 62.93 C +ATOM 3346 CG GLN B 500 30.091 78.493 132.957 1.00 63.99 C +ATOM 3347 CD GLN B 500 29.637 79.803 133.582 1.00 65.12 C +ATOM 3348 OE1 GLN B 500 28.785 79.839 134.472 1.00 65.59 O +ATOM 3349 NE2 GLN B 500 30.208 80.896 133.098 1.00 65.97 N +ATOM 3350 N HIS B 501 26.791 76.028 131.071 1.00 57.49 N +ATOM 3351 CA HIS B 501 25.743 74.994 131.086 1.00 55.77 C +ATOM 3352 C HIS B 501 25.983 73.824 130.128 1.00 55.13 C +ATOM 3353 O HIS B 501 25.543 72.698 130.416 1.00 55.20 O +ATOM 3354 CB HIS B 501 24.363 75.550 130.938 1.00 55.37 C +ATOM 3355 CG AHIS B 501 23.935 76.140 129.646 0.50 55.16 C +ATOM 3356 CG BHIS B 501 24.021 76.821 131.635 0.50 55.88 C +ATOM 3357 ND1AHIS B 501 23.174 77.302 129.600 0.50 55.27 N +ATOM 3358 ND1BHIS B 501 24.177 76.981 132.992 0.50 56.03 N +ATOM 3359 CD2AHIS B 501 24.110 75.752 128.363 0.50 54.82 C +ATOM 3360 CD2BHIS B 501 23.524 77.993 131.170 0.50 55.80 C +ATOM 3361 CE1AHIS B 501 22.917 77.598 128.336 0.50 54.98 C +ATOM 3362 CE1BHIS B 501 23.800 78.200 133.332 0.50 56.19 C +ATOM 3363 NE2AHIS B 501 23.477 76.674 127.566 0.50 54.81 N +ATOM 3364 NE2BHIS B 501 23.403 78.836 132.241 0.50 56.01 N +ATOM 3365 N GLN B 502 26.669 73.995 129.009 1.00 53.45 N +ATOM 3366 CA GLN B 502 26.940 72.871 128.127 1.00 52.90 C +ATOM 3367 C GLN B 502 27.942 71.918 128.772 1.00 52.22 C +ATOM 3368 O GLN B 502 27.647 70.721 128.922 1.00 51.61 O +ATOM 3369 CB GLN B 502 27.422 73.419 126.787 1.00 54.22 C +ATOM 3370 CG GLN B 502 26.373 74.342 126.184 1.00 55.11 C +ATOM 3371 CD GLN B 502 26.499 74.615 124.704 1.00 54.93 C +ATOM 3372 OE1 GLN B 502 27.619 74.599 124.169 1.00 55.67 O +ATOM 3373 NE2 GLN B 502 25.343 74.862 124.089 1.00 53.79 N +ATOM 3374 N ARG B 503 29.108 72.384 129.218 1.00 50.84 N +ATOM 3375 CA ARG B 503 30.092 71.560 129.898 1.00 48.49 C +ATOM 3376 C ARG B 503 29.463 70.800 131.069 1.00 48.40 C +ATOM 3377 O ARG B 503 29.729 69.604 131.216 1.00 49.87 O +ATOM 3378 CB ARG B 503 31.217 72.421 130.495 1.00 47.02 C +ATOM 3379 CG ARG B 503 32.435 71.558 130.785 1.00 47.10 C +ATOM 3380 CD ARG B 503 33.700 72.366 130.968 1.00 45.82 C +ATOM 3381 NE ARG B 503 34.788 71.588 131.542 1.00 45.26 N +ATOM 3382 CZ ARG B 503 35.665 70.918 130.815 1.00 46.26 C +ATOM 3383 NH1 ARG B 503 35.568 70.910 129.493 1.00 46.31 N +ATOM 3384 NH2 ARG B 503 36.669 70.235 131.366 1.00 47.52 N +ATOM 3385 N LEU B 504 28.644 71.462 131.888 1.00 46.45 N +ATOM 3386 CA LEU B 504 28.023 70.802 133.014 1.00 45.17 C +ATOM 3387 C LEU B 504 27.339 69.548 132.495 1.00 46.22 C +ATOM 3388 O LEU B 504 27.695 68.426 132.869 1.00 47.23 O +ATOM 3389 CB LEU B 504 27.017 71.705 133.720 1.00 43.90 C +ATOM 3390 CG LEU B 504 26.422 71.152 135.018 1.00 43.02 C +ATOM 3391 CD1 LEU B 504 27.484 70.796 136.035 1.00 42.09 C +ATOM 3392 CD2 LEU B 504 25.434 72.161 135.603 1.00 42.49 C +ATOM 3393 N ALA B 505 26.384 69.771 131.586 1.00 46.57 N +ATOM 3394 CA ALA B 505 25.639 68.658 130.986 1.00 45.30 C +ATOM 3395 C ALA B 505 26.622 67.677 130.371 1.00 46.91 C +ATOM 3396 O ALA B 505 26.518 66.469 130.660 1.00 48.20 O +ATOM 3397 CB ALA B 505 24.658 69.248 130.021 1.00 44.08 C +ATOM 3398 N GLN B 506 27.629 68.077 129.585 1.00 47.50 N +ATOM 3399 CA GLN B 506 28.566 67.094 129.051 1.00 47.74 C +ATOM 3400 C GLN B 506 29.206 66.326 130.190 1.00 48.34 C +ATOM 3401 O GLN B 506 29.273 65.098 130.031 1.00 50.56 O +ATOM 3402 CB GLN B 506 29.642 67.637 128.122 1.00 48.83 C +ATOM 3403 CG AGLN B 506 29.324 68.944 127.440 0.50 49.79 C +ATOM 3404 CG BGLN B 506 29.073 68.052 126.764 0.50 49.57 C +ATOM 3405 CD AGLN B 506 30.244 69.417 126.351 0.50 50.30 C +ATOM 3406 CD BGLN B 506 28.599 66.920 125.870 0.50 49.56 C +ATOM 3407 OE1AGLN B 506 31.471 69.382 126.470 0.50 50.66 O +ATOM 3408 OE1BGLN B 506 29.020 65.770 126.068 0.50 50.14 O +ATOM 3409 NE2AGLN B 506 29.672 69.881 125.241 0.50 50.69 N +ATOM 3410 NE2BGLN B 506 27.744 67.233 124.896 0.50 48.23 N +ATOM 3411 N LEU B 507 29.637 66.940 131.278 1.00 48.08 N +ATOM 3412 CA LEU B 507 30.249 66.175 132.359 1.00 48.18 C +ATOM 3413 C LEU B 507 29.274 65.201 132.999 1.00 47.50 C +ATOM 3414 O LEU B 507 29.611 64.010 133.075 1.00 49.50 O +ATOM 3415 CB LEU B 507 30.821 67.077 133.452 1.00 49.39 C +ATOM 3416 CG LEU B 507 32.048 67.900 133.026 1.00 50.17 C +ATOM 3417 CD1 LEU B 507 32.468 68.844 134.135 1.00 49.83 C +ATOM 3418 CD2 LEU B 507 33.163 66.965 132.590 1.00 50.59 C +ATOM 3419 N LEU B 508 28.108 65.661 133.416 1.00 45.18 N +ATOM 3420 CA LEU B 508 27.146 64.743 134.024 1.00 44.33 C +ATOM 3421 C LEU B 508 26.695 63.653 133.076 1.00 44.72 C +ATOM 3422 O LEU B 508 26.456 62.520 133.573 1.00 46.18 O +ATOM 3423 CB LEU B 508 25.969 65.562 134.561 1.00 43.86 C +ATOM 3424 CG LEU B 508 26.418 66.604 135.595 1.00 44.31 C +ATOM 3425 CD1 LEU B 508 25.304 67.481 136.094 1.00 44.65 C +ATOM 3426 CD2 LEU B 508 27.001 65.893 136.814 1.00 46.31 C +ATOM 3427 N LEU B 509 26.631 63.860 131.740 1.00 42.70 N +ATOM 3428 CA LEU B 509 26.188 62.738 130.907 1.00 41.76 C +ATOM 3429 C LEU B 509 27.166 61.568 130.901 1.00 42.73 C +ATOM 3430 O LEU B 509 26.750 60.415 130.677 1.00 42.98 O +ATOM 3431 CB LEU B 509 25.771 63.111 129.500 1.00 39.78 C +ATOM 3432 CG LEU B 509 24.498 63.933 129.331 1.00 39.38 C +ATOM 3433 CD1 LEU B 509 24.376 64.378 127.887 1.00 39.53 C +ATOM 3434 CD2 LEU B 509 23.261 63.183 129.768 1.00 38.89 C +ATOM 3435 N ILE B 510 28.452 61.794 131.175 1.00 42.74 N +ATOM 3436 CA ILE B 510 29.430 60.702 131.201 1.00 42.35 C +ATOM 3437 C ILE B 510 29.081 59.803 132.385 1.00 41.76 C +ATOM 3438 O ILE B 510 29.280 58.577 132.334 1.00 41.62 O +ATOM 3439 CB ILE B 510 30.874 61.227 131.277 1.00 42.40 C +ATOM 3440 CG1 ILE B 510 31.414 61.613 129.902 1.00 43.54 C +ATOM 3441 CG2 ILE B 510 31.861 60.190 131.777 1.00 42.50 C +ATOM 3442 CD1 ILE B 510 32.106 62.960 129.894 1.00 45.42 C +ATOM 3443 N LEU B 511 28.525 60.389 133.451 1.00 40.66 N +ATOM 3444 CA LEU B 511 28.170 59.585 134.616 1.00 42.25 C +ATOM 3445 C LEU B 511 27.297 58.398 134.249 1.00 42.82 C +ATOM 3446 O LEU B 511 27.463 57.267 134.735 1.00 43.36 O +ATOM 3447 CB LEU B 511 27.601 60.448 135.730 1.00 42.09 C +ATOM 3448 CG LEU B 511 28.535 61.542 136.285 1.00 41.35 C +ATOM 3449 CD1 LEU B 511 27.865 62.131 137.519 1.00 41.68 C +ATOM 3450 CD2 LEU B 511 29.923 61.032 136.646 1.00 39.19 C +ATOM 3451 N SER B 512 26.357 58.553 133.328 1.00 42.90 N +ATOM 3452 CA SER B 512 25.559 57.466 132.826 1.00 42.26 C +ATOM 3453 C SER B 512 26.408 56.302 132.306 1.00 42.66 C +ATOM 3454 O SER B 512 26.211 55.124 132.655 1.00 43.46 O +ATOM 3455 CB SER B 512 24.841 57.983 131.565 1.00 43.15 C +ATOM 3456 OG SER B 512 23.520 57.542 131.889 1.00 47.88 O +ATOM 3457 N HIS B 513 27.391 56.628 131.447 1.00 40.64 N +ATOM 3458 CA HIS B 513 28.293 55.637 130.891 1.00 38.32 C +ATOM 3459 C HIS B 513 29.054 54.967 132.014 1.00 38.98 C +ATOM 3460 O HIS B 513 29.171 53.717 132.070 1.00 38.69 O +ATOM 3461 CB HIS B 513 29.213 56.257 129.837 1.00 37.80 C +ATOM 3462 CG AHIS B 513 28.243 56.630 128.743 0.50 39.03 C +ATOM 3463 CG BHIS B 513 30.042 55.243 129.114 0.50 38.57 C +ATOM 3464 ND1AHIS B 513 27.901 57.941 128.488 0.50 39.85 N +ATOM 3465 ND1BHIS B 513 31.397 55.357 128.900 0.50 38.03 N +ATOM 3466 CD2AHIS B 513 27.500 55.878 127.897 0.50 39.27 C +ATOM 3467 CD2BHIS B 513 29.681 54.062 128.539 0.50 39.21 C +ATOM 3468 CE1AHIS B 513 26.956 57.970 127.547 0.50 39.34 C +ATOM 3469 CE1BHIS B 513 31.827 54.303 128.236 0.50 38.20 C +ATOM 3470 NE2AHIS B 513 26.749 56.742 127.129 0.50 39.14 N +ATOM 3471 NE2BHIS B 513 30.816 53.493 128.004 0.50 38.80 N +ATOM 3472 N ILE B 514 29.512 55.773 132.981 1.00 38.11 N +ATOM 3473 CA ILE B 514 30.206 55.125 134.117 1.00 38.58 C +ATOM 3474 C ILE B 514 29.258 54.158 134.812 1.00 38.82 C +ATOM 3475 O ILE B 514 29.626 53.008 135.127 1.00 38.63 O +ATOM 3476 CB ILE B 514 30.833 56.188 135.014 1.00 38.42 C +ATOM 3477 CG1 ILE B 514 32.076 56.750 134.298 1.00 38.90 C +ATOM 3478 CG2 ILE B 514 31.231 55.662 136.378 1.00 38.33 C +ATOM 3479 CD1 ILE B 514 32.304 58.207 134.668 1.00 38.65 C +ATOM 3480 N ARG B 515 27.992 54.541 135.028 1.00 38.89 N +ATOM 3481 CA ARG B 515 27.068 53.607 135.663 1.00 39.77 C +ATOM 3482 C ARG B 515 27.027 52.335 134.818 1.00 39.60 C +ATOM 3483 O ARG B 515 27.242 51.245 135.348 1.00 39.52 O +ATOM 3484 CB ARG B 515 25.652 54.155 135.785 1.00 41.28 C +ATOM 3485 CG ARG B 515 24.686 53.327 136.638 1.00 41.79 C +ATOM 3486 CD ARG B 515 25.233 53.322 138.037 1.00 45.04 C +ATOM 3487 NE ARG B 515 24.244 53.327 139.112 1.00 48.29 N +ATOM 3488 CZ ARG B 515 23.588 54.449 139.447 1.00 49.73 C +ATOM 3489 NH1 ARG B 515 23.832 55.586 138.792 1.00 50.32 N +ATOM 3490 NH2 ARG B 515 22.702 54.415 140.426 1.00 49.29 N +ATOM 3491 N HIS B 516 26.762 52.537 133.517 1.00 38.70 N +ATOM 3492 CA HIS B 516 26.695 51.411 132.602 1.00 38.48 C +ATOM 3493 C HIS B 516 27.880 50.470 132.698 1.00 38.57 C +ATOM 3494 O HIS B 516 27.713 49.274 132.875 1.00 36.91 O +ATOM 3495 CB HIS B 516 26.560 51.931 131.167 1.00 40.24 C +ATOM 3496 CG HIS B 516 26.354 50.738 130.251 1.00 41.06 C +ATOM 3497 ND1 HIS B 516 25.173 50.053 130.179 1.00 40.24 N +ATOM 3498 CD2 HIS B 516 27.202 50.108 129.400 1.00 41.00 C +ATOM 3499 CE1 HIS B 516 25.303 49.066 129.336 1.00 39.65 C +ATOM 3500 NE2 HIS B 516 26.514 49.070 128.834 1.00 39.98 N +ATOM 3501 N MET B 517 29.102 50.984 132.602 1.00 40.61 N +ATOM 3502 CA MET B 517 30.341 50.227 132.704 1.00 41.77 C +ATOM 3503 C MET B 517 30.489 49.440 133.998 1.00 42.00 C +ATOM 3504 O MET B 517 30.894 48.283 134.051 1.00 41.42 O +ATOM 3505 CB MET B 517 31.525 51.198 132.723 1.00 42.99 C +ATOM 3506 CG MET B 517 32.313 51.172 131.425 1.00 45.13 C +ATOM 3507 SD MET B 517 33.516 52.536 131.360 1.00 46.85 S +ATOM 3508 CE MET B 517 32.400 53.916 131.339 1.00 48.12 C +ATOM 3509 N SER B 518 30.140 50.131 135.092 1.00 42.51 N +ATOM 3510 CA SER B 518 30.228 49.515 136.415 1.00 42.93 C +ATOM 3511 C SER B 518 29.290 48.320 136.489 1.00 42.97 C +ATOM 3512 O SER B 518 29.653 47.306 137.096 1.00 42.01 O +ATOM 3513 CB SER B 518 29.912 50.557 137.469 1.00 43.94 C +ATOM 3514 OG SER B 518 29.230 50.022 138.586 1.00 45.24 O +ATOM 3515 N ASN B 519 28.112 48.471 135.868 1.00 43.73 N +ATOM 3516 CA ASN B 519 27.136 47.379 135.882 1.00 45.19 C +ATOM 3517 C ASN B 519 27.767 46.200 135.165 1.00 46.03 C +ATOM 3518 O ASN B 519 27.778 45.109 135.716 1.00 47.02 O +ATOM 3519 CB ASN B 519 25.804 47.805 135.291 1.00 46.66 C +ATOM 3520 CG ASN B 519 24.993 48.638 136.263 1.00 49.48 C +ATOM 3521 OD1 ASN B 519 25.089 48.397 137.490 1.00 51.53 O +ATOM 3522 ND2 ASN B 519 24.208 49.617 135.798 1.00 49.53 N +ATOM 3523 N LYS B 520 28.347 46.392 133.986 1.00 46.49 N +ATOM 3524 CA LYS B 520 29.000 45.306 133.272 1.00 46.97 C +ATOM 3525 C LYS B 520 30.174 44.793 134.099 1.00 46.60 C +ATOM 3526 O LYS B 520 30.331 43.573 134.240 1.00 47.54 O +ATOM 3527 CB LYS B 520 29.523 45.785 131.920 1.00 48.14 C +ATOM 3528 CG LYS B 520 28.432 46.661 131.298 1.00 50.82 C +ATOM 3529 CD LYS B 520 27.655 45.791 130.346 1.00 54.22 C +ATOM 3530 CE LYS B 520 26.190 45.599 130.698 1.00 56.72 C +ATOM 3531 NZ LYS B 520 25.690 44.401 129.918 1.00 58.52 N +ATOM 3532 N GLY B 521 30.957 45.705 134.659 1.00 44.61 N +ATOM 3533 CA GLY B 521 32.043 45.239 135.494 1.00 45.54 C +ATOM 3534 C GLY B 521 31.596 44.324 136.628 1.00 46.50 C +ATOM 3535 O GLY B 521 32.325 43.332 136.830 1.00 46.54 O +ATOM 3536 N MET B 522 30.503 44.577 137.382 1.00 46.75 N +ATOM 3537 CA MET B 522 30.195 43.644 138.449 1.00 47.80 C +ATOM 3538 C MET B 522 29.807 42.299 137.819 1.00 48.57 C +ATOM 3539 O MET B 522 30.240 41.253 138.299 1.00 49.08 O +ATOM 3540 CB MET B 522 29.062 43.838 139.401 1.00 48.14 C +ATOM 3541 CG MET B 522 28.578 45.083 140.019 1.00 48.74 C +ATOM 3542 SD MET B 522 29.593 45.740 141.330 1.00 50.47 S +ATOM 3543 CE MET B 522 30.303 44.236 141.989 1.00 48.09 C +ATOM 3544 N GLU B 523 28.988 42.406 136.780 1.00 50.12 N +ATOM 3545 CA GLU B 523 28.571 41.169 136.107 1.00 51.27 C +ATOM 3546 C GLU B 523 29.801 40.335 135.793 1.00 48.34 C +ATOM 3547 O GLU B 523 29.842 39.152 136.111 1.00 48.80 O +ATOM 3548 CB GLU B 523 27.693 41.477 134.926 1.00 56.32 C +ATOM 3549 CG GLU B 523 26.222 41.586 135.253 1.00 63.90 C +ATOM 3550 CD GLU B 523 25.669 40.410 136.046 1.00 69.58 C +ATOM 3551 OE1 GLU B 523 26.274 39.292 136.084 1.00 72.07 O +ATOM 3552 OE2 GLU B 523 24.573 40.579 136.664 1.00 72.34 O +ATOM 3553 N HIS B 524 30.835 40.904 135.228 1.00 45.16 N +ATOM 3554 CA HIS B 524 32.042 40.187 134.925 1.00 44.63 C +ATOM 3555 C HIS B 524 32.786 39.694 136.136 1.00 45.63 C +ATOM 3556 O HIS B 524 33.174 38.530 136.210 1.00 46.13 O +ATOM 3557 CB HIS B 524 32.941 41.153 134.131 1.00 44.39 C +ATOM 3558 CG HIS B 524 34.264 40.554 133.809 1.00 45.05 C +ATOM 3559 ND1 HIS B 524 35.340 40.624 134.677 1.00 46.06 N +ATOM 3560 CD2 HIS B 524 34.689 39.871 132.727 1.00 45.55 C +ATOM 3561 CE1 HIS B 524 36.379 40.011 134.130 1.00 46.99 C +ATOM 3562 NE2 HIS B 524 36.014 39.538 132.934 1.00 46.65 N +ATOM 3563 N LEU B 525 33.040 40.541 137.136 1.00 47.40 N +ATOM 3564 CA LEU B 525 33.838 40.173 138.305 1.00 48.66 C +ATOM 3565 C LEU B 525 33.186 38.970 138.973 1.00 51.45 C +ATOM 3566 O LEU B 525 33.801 38.061 139.503 1.00 51.39 O +ATOM 3567 CB LEU B 525 34.009 41.328 139.283 1.00 47.23 C +ATOM 3568 CG LEU B 525 34.669 40.941 140.610 1.00 46.40 C +ATOM 3569 CD1 LEU B 525 36.099 40.533 140.321 1.00 46.02 C +ATOM 3570 CD2 LEU B 525 34.591 42.051 141.634 1.00 46.06 C +ATOM 3571 N TYR B 526 31.860 39.006 138.936 1.00 54.54 N +ATOM 3572 CA TYR B 526 31.029 37.963 139.465 1.00 58.05 C +ATOM 3573 C TYR B 526 31.236 36.681 138.674 1.00 59.70 C +ATOM 3574 O TYR B 526 31.383 35.663 139.357 1.00 60.78 O +ATOM 3575 CB TYR B 526 29.591 38.447 139.352 1.00 60.78 C +ATOM 3576 CG TYR B 526 28.713 37.388 139.962 1.00 64.37 C +ATOM 3577 CD1 TYR B 526 28.504 37.370 141.319 1.00 66.32 C +ATOM 3578 CD2 TYR B 526 28.117 36.424 139.178 1.00 66.84 C +ATOM 3579 CE1 TYR B 526 27.700 36.427 141.916 1.00 68.78 C +ATOM 3580 CE2 TYR B 526 27.300 35.457 139.738 1.00 69.50 C +ATOM 3581 CZ TYR B 526 27.112 35.477 141.106 1.00 70.89 C +ATOM 3582 OH TYR B 526 26.313 34.509 141.697 1.00 74.25 O +ATOM 3583 N SER B 527 31.261 36.673 137.336 1.00 60.47 N +ATOM 3584 CA SER B 527 31.498 35.385 136.667 1.00 61.49 C +ATOM 3585 C SER B 527 32.948 35.014 136.945 1.00 61.49 C +ATOM 3586 O SER B 527 33.157 33.877 137.371 1.00 62.15 O +ATOM 3587 CB SER B 527 31.192 35.377 135.188 1.00 62.44 C +ATOM 3588 OG SER B 527 31.689 36.588 134.634 1.00 63.98 O +ATOM 3589 N MET B 528 33.911 35.911 136.843 1.00 61.64 N +ATOM 3590 CA MET B 528 35.281 35.555 137.196 1.00 63.88 C +ATOM 3591 C MET B 528 35.329 34.828 138.542 1.00 64.80 C +ATOM 3592 O MET B 528 36.067 33.868 138.753 1.00 63.49 O +ATOM 3593 CB MET B 528 36.167 36.800 137.243 1.00 64.77 C +ATOM 3594 CG MET B 528 36.878 37.227 135.984 1.00 65.29 C +ATOM 3595 SD MET B 528 37.201 35.912 134.760 1.00 66.35 S +ATOM 3596 CE MET B 528 35.670 36.008 133.820 1.00 65.10 C +ATOM 3597 N LYS B 529 34.553 35.264 139.522 1.00 67.52 N +ATOM 3598 CA LYS B 529 34.492 34.654 140.833 1.00 70.80 C +ATOM 3599 C LYS B 529 33.860 33.273 140.754 1.00 72.85 C +ATOM 3600 O LYS B 529 34.298 32.357 141.450 1.00 73.96 O +ATOM 3601 CB LYS B 529 33.705 35.538 141.795 1.00 71.14 C +ATOM 3602 CG LYS B 529 32.734 34.819 142.692 1.00 72.73 C +ATOM 3603 CD LYS B 529 32.855 35.292 144.119 1.00 75.27 C +ATOM 3604 CE LYS B 529 31.706 34.773 144.975 1.00 77.62 C +ATOM 3605 NZ LYS B 529 30.380 34.816 144.286 1.00 78.57 N +ATOM 3606 N CYS B 530 32.815 33.113 139.964 1.00 75.23 N +ATOM 3607 CA CYS B 530 32.150 31.817 139.833 1.00 78.47 C +ATOM 3608 C CYS B 530 33.059 30.823 139.165 1.00 80.04 C +ATOM 3609 O CYS B 530 33.123 29.653 139.549 1.00 81.22 O +ATOM 3610 CB CYS B 530 30.800 32.058 139.165 1.00 79.44 C +ATOM 3611 SG ACYS B 530 29.756 32.972 140.357 0.50 80.86 S +ATOM 3612 SG BCYS B 530 29.435 31.171 139.942 0.50 81.98 S +ATOM 3613 N LYS B 531 33.878 31.218 138.207 1.00 81.81 N +ATOM 3614 CA LYS B 531 34.846 30.378 137.528 1.00 83.72 C +ATOM 3615 C LYS B 531 36.034 30.069 138.439 1.00 85.03 C +ATOM 3616 O LYS B 531 37.009 29.407 138.089 1.00 85.56 O +ATOM 3617 CB LYS B 531 35.405 31.112 136.302 1.00 84.17 C +ATOM 3618 CG LYS B 531 34.640 30.945 135.014 1.00 85.13 C +ATOM 3619 CD LYS B 531 33.167 31.305 135.153 1.00 86.04 C +ATOM 3620 N ASN B 532 36.050 30.578 139.651 1.00 86.77 N +ATOM 3621 CA ASN B 532 37.099 30.391 140.629 1.00 88.41 C +ATOM 3622 C ASN B 532 38.429 30.832 140.066 1.00 87.48 C +ATOM 3623 O ASN B 532 39.358 30.052 139.939 1.00 88.95 O +ATOM 3624 CB ASN B 532 37.128 28.922 141.046 1.00 91.42 C +ATOM 3625 CG ASN B 532 35.880 28.573 141.848 1.00 94.45 C +ATOM 3626 OD1 ASN B 532 35.454 29.327 142.741 1.00 95.85 O +ATOM 3627 ND2 ASN B 532 35.297 27.420 141.516 1.00 95.63 N +ATOM 3628 N VAL B 533 38.555 32.084 139.686 1.00 86.02 N +ATOM 3629 CA VAL B 533 39.753 32.676 139.116 1.00 84.42 C +ATOM 3630 C VAL B 533 40.242 33.838 139.982 1.00 84.06 C +ATOM 3631 O VAL B 533 41.369 34.303 140.067 1.00 84.64 O +ATOM 3632 CB VAL B 533 39.383 33.246 137.730 1.00 83.89 C +ATOM 3633 CG1 VAL B 533 40.659 33.683 137.031 1.00 84.42 C +ATOM 3634 CG2 VAL B 533 38.598 32.275 136.875 1.00 83.22 C +ATOM 3635 N VAL B 534 39.311 34.417 140.708 1.00 83.35 N +ATOM 3636 CA VAL B 534 39.456 35.528 141.603 1.00 82.59 C +ATOM 3637 C VAL B 534 39.734 35.000 143.010 1.00 81.92 C +ATOM 3638 O VAL B 534 38.992 34.165 143.545 1.00 81.04 O +ATOM 3639 CB VAL B 534 38.130 36.341 141.681 1.00 83.62 C +ATOM 3640 CG1 VAL B 534 38.063 37.407 142.770 1.00 82.90 C +ATOM 3641 CG2 VAL B 534 37.780 36.953 140.330 1.00 83.42 C +ATOM 3642 N PRO B 535 40.773 35.559 143.595 1.00 81.11 N +ATOM 3643 CA PRO B 535 41.165 35.291 144.949 1.00 81.47 C +ATOM 3644 C PRO B 535 40.073 35.790 145.902 1.00 82.82 C +ATOM 3645 O PRO B 535 39.136 36.568 145.679 1.00 82.16 O +ATOM 3646 CB PRO B 535 42.487 36.020 145.216 1.00 80.86 C +ATOM 3647 CG PRO B 535 42.801 36.691 143.924 1.00 80.41 C +ATOM 3648 CD PRO B 535 41.621 36.577 142.993 1.00 81.03 C +ATOM 3649 N LEU B 536 40.224 35.284 147.130 1.00 84.67 N +ATOM 3650 CA LEU B 536 39.352 35.560 148.252 1.00 84.99 C +ATOM 3651 C LEU B 536 39.657 36.837 149.021 1.00 84.28 C +ATOM 3652 O LEU B 536 39.810 36.761 150.252 1.00 85.66 O +ATOM 3653 N TYR B 537 39.741 37.978 148.331 1.00 81.66 N +ATOM 3654 CA TYR B 537 39.965 39.218 149.085 1.00 78.56 C +ATOM 3655 C TYR B 537 38.602 39.523 149.714 1.00 76.70 C +ATOM 3656 O TYR B 537 37.559 39.570 149.058 1.00 75.81 O +ATOM 3657 CB TYR B 537 40.437 40.321 148.182 1.00 78.91 C +ATOM 3658 CG TYR B 537 41.726 40.001 147.471 1.00 79.96 C +ATOM 3659 CD1 TYR B 537 42.887 39.774 148.192 1.00 80.90 C +ATOM 3660 CD2 TYR B 537 41.817 39.952 146.089 1.00 80.61 C +ATOM 3661 CE1 TYR B 537 44.097 39.501 147.583 1.00 81.43 C +ATOM 3662 CE2 TYR B 537 43.028 39.678 145.476 1.00 81.08 C +ATOM 3663 CZ TYR B 537 44.164 39.450 146.206 1.00 81.43 C +ATOM 3664 OH TYR B 537 45.357 39.179 145.583 1.00 81.38 O +ATOM 3665 N ASP B 538 38.625 39.692 151.023 1.00 74.61 N +ATOM 3666 CA ASP B 538 37.446 39.975 151.810 1.00 71.95 C +ATOM 3667 C ASP B 538 36.696 41.262 151.583 1.00 67.52 C +ATOM 3668 O ASP B 538 35.466 41.224 151.471 1.00 67.67 O +ATOM 3669 CB ASP B 538 37.899 39.961 153.285 1.00 76.38 C +ATOM 3670 CG ASP B 538 37.833 38.503 153.725 1.00 80.55 C +ATOM 3671 OD1 ASP B 538 36.876 37.840 153.224 1.00 82.80 O +ATOM 3672 OD2 ASP B 538 38.710 38.078 154.514 1.00 82.20 O +ATOM 3673 N LEU B 539 37.368 42.406 151.536 1.00 61.88 N +ATOM 3674 CA LEU B 539 36.638 43.666 151.328 1.00 57.02 C +ATOM 3675 C LEU B 539 36.004 43.724 149.949 1.00 55.58 C +ATOM 3676 O LEU B 539 34.884 44.219 149.782 1.00 55.33 O +ATOM 3677 CB LEU B 539 37.565 44.827 151.632 1.00 54.62 C +ATOM 3678 CG LEU B 539 37.028 46.242 151.719 1.00 52.63 C +ATOM 3679 CD1 LEU B 539 35.746 46.356 152.513 1.00 52.27 C +ATOM 3680 CD2 LEU B 539 38.067 47.179 152.303 1.00 52.01 C +ATOM 3681 N LEU B 540 36.688 43.219 148.933 1.00 53.90 N +ATOM 3682 CA LEU B 540 36.181 43.177 147.572 1.00 52.79 C +ATOM 3683 C LEU B 540 34.995 42.215 147.482 1.00 53.01 C +ATOM 3684 O LEU B 540 33.997 42.532 146.834 1.00 51.76 O +ATOM 3685 CB LEU B 540 37.305 42.784 146.604 1.00 52.02 C +ATOM 3686 CG LEU B 540 36.956 42.739 145.109 1.00 50.85 C +ATOM 3687 CD1 LEU B 540 36.882 44.150 144.556 1.00 50.14 C +ATOM 3688 CD2 LEU B 540 37.918 41.898 144.288 1.00 49.04 C +ATOM 3689 N LEU B 541 35.009 41.061 148.168 1.00 54.06 N +ATOM 3690 CA LEU B 541 33.851 40.167 148.078 1.00 55.51 C +ATOM 3691 C LEU B 541 32.655 40.800 148.757 1.00 54.97 C +ATOM 3692 O LEU B 541 31.489 40.624 148.359 1.00 55.00 O +ATOM 3693 CB LEU B 541 34.142 38.728 148.519 1.00 57.67 C +ATOM 3694 CG LEU B 541 35.260 38.143 147.614 1.00 61.07 C +ATOM 3695 CD1 LEU B 541 35.784 36.793 148.069 1.00 62.23 C +ATOM 3696 CD2 LEU B 541 34.853 38.060 146.141 1.00 61.20 C +ATOM 3697 N GLU B 542 32.959 41.581 149.781 1.00 54.14 N +ATOM 3698 CA GLU B 542 31.900 42.280 150.518 1.00 53.44 C +ATOM 3699 C GLU B 542 31.240 43.265 149.573 1.00 52.31 C +ATOM 3700 O GLU B 542 30.027 43.175 149.439 1.00 53.50 O +ATOM 3701 CB GLU B 542 32.503 42.961 151.720 1.00 54.11 C +ATOM 3702 CG GLU B 542 31.596 43.714 152.660 1.00 55.33 C +ATOM 3703 CD GLU B 542 32.440 44.275 153.805 1.00 56.53 C +ATOM 3704 OE1 GLU B 542 33.437 43.602 154.207 1.00 56.98 O +ATOM 3705 OE2 GLU B 542 32.128 45.369 154.319 1.00 56.39 O +ATOM 3706 N MET B 543 31.971 44.138 148.901 1.00 50.59 N +ATOM 3707 CA MET B 543 31.349 45.101 148.005 1.00 49.97 C +ATOM 3708 C MET B 543 30.635 44.411 146.876 1.00 50.80 C +ATOM 3709 O MET B 543 29.540 44.816 146.450 1.00 52.14 O +ATOM 3710 CB MET B 543 32.413 46.070 147.501 1.00 50.12 C +ATOM 3711 CG MET B 543 33.138 46.730 148.686 1.00 50.55 C +ATOM 3712 SD MET B 543 32.069 48.020 149.371 1.00 50.36 S +ATOM 3713 CE MET B 543 31.905 47.356 151.033 1.00 52.76 C +ATOM 3714 N LEU B 544 31.229 43.343 146.348 1.00 51.11 N +ATOM 3715 CA LEU B 544 30.559 42.599 145.275 1.00 51.10 C +ATOM 3716 C LEU B 544 29.248 42.015 145.783 1.00 52.28 C +ATOM 3717 O LEU B 544 28.286 42.170 145.059 1.00 50.33 O +ATOM 3718 CB LEU B 544 31.466 41.517 144.722 1.00 50.23 C +ATOM 3719 CG LEU B 544 30.929 40.494 143.735 1.00 49.60 C +ATOM 3720 CD1 LEU B 544 30.393 41.090 142.446 1.00 48.96 C +ATOM 3721 CD2 LEU B 544 32.032 39.505 143.390 1.00 49.82 C +ATOM 3722 N ASP B 545 29.195 41.388 146.960 1.00 56.16 N +ATOM 3723 CA ASP B 545 27.967 40.810 147.477 1.00 60.23 C +ATOM 3724 C ASP B 545 26.867 41.826 147.692 1.00 60.49 C +ATOM 3725 O ASP B 545 25.711 41.499 147.422 1.00 61.09 O +ATOM 3726 CB ASP B 545 28.103 40.031 148.779 1.00 64.79 C +ATOM 3727 CG ASP B 545 28.988 38.800 148.640 1.00 70.11 C +ATOM 3728 OD1 ASP B 545 29.317 38.313 147.511 1.00 71.90 O +ATOM 3729 OD2 ASP B 545 29.389 38.269 149.725 1.00 72.22 O +ATOM 3730 N ALA B 546 27.171 43.047 148.113 1.00 60.93 N +ATOM 3731 CA ALA B 546 26.152 44.070 148.284 1.00 61.29 C +ATOM 3732 C ALA B 546 25.272 44.131 147.046 1.00 63.00 C +ATOM 3733 O ALA B 546 24.067 44.214 147.132 1.00 63.83 O +ATOM 3734 CB ALA B 546 26.806 45.410 148.517 1.00 60.51 C +ATOM 3735 N HIS B 547 25.816 44.105 145.856 1.00 65.90 N +ATOM 3736 CA HIS B 547 25.149 44.156 144.603 1.00 68.65 C +ATOM 3737 C HIS B 547 24.373 42.917 144.294 1.00 72.82 C +ATOM 3738 O HIS B 547 23.265 43.046 143.798 1.00 75.14 O +ATOM 3739 CB HIS B 547 26.221 44.270 143.483 1.00 67.88 C +ATOM 3740 CG HIS B 547 26.600 45.724 143.595 1.00 67.12 C +ATOM 3741 ND1 HIS B 547 26.077 46.651 142.731 1.00 67.07 N +ATOM 3742 CD2 HIS B 547 27.373 46.366 144.494 1.00 66.64 C +ATOM 3743 CE1 HIS B 547 26.535 47.840 143.060 1.00 67.09 C +ATOM 3744 NE2 HIS B 547 27.306 47.685 144.124 1.00 67.48 N +ATOM 3745 N ARG B 548 24.946 41.760 144.532 1.00 78.22 N +ATOM 3746 CA ARG B 548 24.196 40.536 144.180 1.00 83.75 C +ATOM 3747 C ARG B 548 22.972 40.425 145.078 1.00 85.03 C +ATOM 3748 O ARG B 548 22.876 41.170 146.088 1.00 85.76 O +ATOM 3749 CB ARG B 548 25.123 39.326 144.228 1.00 87.19 C +ATOM 3750 CG ARG B 548 26.584 39.516 143.857 1.00 90.24 C +ATOM 3751 CD ARG B 548 26.909 40.087 142.494 1.00 92.85 C +ATOM 3752 NE ARG B 548 25.930 39.932 141.430 1.00 95.55 N +ATOM 3753 CZ ARG B 548 25.828 40.633 140.304 1.00 96.65 C +ATOM 3754 NH1 ARG B 548 26.679 41.608 140.013 1.00 97.08 N +ATOM 3755 NH2 ARG B 548 24.853 40.355 139.434 1.00 97.27 N +TER 3756 ARG B 548 +ATOM 3757 N SER C 305 4.168 35.830 109.907 1.00 90.23 N +ATOM 3758 CA SER C 305 4.469 36.963 108.991 1.00 89.00 C +ATOM 3759 C SER C 305 3.303 37.261 108.070 1.00 88.50 C +ATOM 3760 O SER C 305 2.833 36.386 107.350 1.00 88.52 O +ATOM 3761 CB SER C 305 5.742 36.644 108.192 1.00 88.54 C +ATOM 3762 OG SER C 305 6.028 37.662 107.253 1.00 87.89 O +ATOM 3763 N LEU C 306 2.873 38.521 108.031 1.00 88.30 N +ATOM 3764 CA LEU C 306 1.813 38.932 107.102 1.00 87.75 C +ATOM 3765 C LEU C 306 2.227 38.379 105.733 1.00 86.44 C +ATOM 3766 O LEU C 306 1.494 37.623 105.105 1.00 86.96 O +ATOM 3767 CB LEU C 306 1.643 40.449 107.031 1.00 87.75 C +ATOM 3768 N ALA C 307 3.428 38.710 105.287 1.00 84.48 N +ATOM 3769 CA ALA C 307 3.975 38.243 104.036 1.00 83.02 C +ATOM 3770 C ALA C 307 3.456 36.855 103.710 1.00 81.72 C +ATOM 3771 O ALA C 307 2.787 36.700 102.691 1.00 81.74 O +ATOM 3772 CB ALA C 307 5.499 38.153 104.101 1.00 83.87 C +ATOM 3773 N LEU C 308 3.741 35.897 104.578 1.00 80.64 N +ATOM 3774 CA LEU C 308 3.313 34.528 104.349 1.00 80.56 C +ATOM 3775 C LEU C 308 1.837 34.227 104.393 1.00 80.32 C +ATOM 3776 O LEU C 308 1.451 33.090 104.129 1.00 81.28 O +ATOM 3777 CB LEU C 308 4.088 33.638 105.326 1.00 80.74 C +ATOM 3778 CG LEU C 308 5.606 33.702 105.214 1.00 81.07 C +ATOM 3779 CD1 LEU C 308 6.233 32.474 105.868 1.00 81.84 C +ATOM 3780 CD2 LEU C 308 6.072 33.806 103.771 1.00 81.43 C +ATOM 3781 N SER C 309 0.941 35.134 104.672 1.00 79.89 N +ATOM 3782 CA SER C 309 -0.479 34.948 104.731 1.00 79.30 C +ATOM 3783 C SER C 309 -1.221 35.614 103.592 1.00 78.26 C +ATOM 3784 O SER C 309 -2.261 35.090 103.204 1.00 79.47 O +ATOM 3785 CB SER C 309 -1.002 35.662 105.998 1.00 80.60 C +ATOM 3786 OG SER C 309 -0.215 35.163 107.066 1.00 83.66 O +ATOM 3787 N LEU C 310 -0.756 36.759 103.112 1.00 76.19 N +ATOM 3788 CA LEU C 310 -1.508 37.420 102.054 1.00 73.82 C +ATOM 3789 C LEU C 310 -1.655 36.484 100.863 1.00 73.16 C +ATOM 3790 O LEU C 310 -0.922 35.521 100.655 1.00 73.48 O +ATOM 3791 CB LEU C 310 -0.896 38.740 101.649 1.00 73.31 C +ATOM 3792 CG LEU C 310 -0.133 39.482 102.740 1.00 72.27 C +ATOM 3793 CD1 LEU C 310 1.312 39.565 102.299 1.00 72.68 C +ATOM 3794 CD2 LEU C 310 -0.738 40.847 102.927 1.00 72.89 C +ATOM 3795 N THR C 311 -2.687 36.805 100.099 1.00 71.77 N +ATOM 3796 CA THR C 311 -2.995 36.006 98.906 1.00 70.70 C +ATOM 3797 C THR C 311 -2.290 36.693 97.760 1.00 69.86 C +ATOM 3798 O THR C 311 -2.027 37.901 97.909 1.00 69.35 O +ATOM 3799 CB THR C 311 -4.525 35.958 98.804 1.00 70.54 C +ATOM 3800 OG1 THR C 311 -5.119 37.248 98.625 1.00 70.13 O +ATOM 3801 CG2 THR C 311 -5.108 35.381 100.078 1.00 69.62 C +ATOM 3802 N ALA C 312 -2.027 36.051 96.633 1.00 69.24 N +ATOM 3803 CA ALA C 312 -1.352 36.731 95.535 1.00 69.20 C +ATOM 3804 C ALA C 312 -1.994 38.096 95.309 1.00 70.12 C +ATOM 3805 O ALA C 312 -1.276 39.088 95.102 1.00 69.29 O +ATOM 3806 CB ALA C 312 -1.319 35.905 94.278 1.00 68.74 C +ATOM 3807 N ASP C 313 -3.336 38.147 95.357 1.00 71.47 N +ATOM 3808 CA ASP C 313 -3.987 39.441 95.163 1.00 72.61 C +ATOM 3809 C ASP C 313 -3.647 40.479 96.208 1.00 70.88 C +ATOM 3810 O ASP C 313 -3.370 41.605 95.797 1.00 70.30 O +ATOM 3811 CB ASP C 313 -5.493 39.237 95.037 1.00 76.00 C +ATOM 3812 CG ASP C 313 -5.719 38.770 93.609 1.00 79.09 C +ATOM 3813 OD1 ASP C 313 -5.291 39.457 92.663 1.00 80.25 O +ATOM 3814 OD2 ASP C 313 -6.310 37.698 93.443 1.00 81.73 O +ATOM 3815 N GLN C 314 -3.619 40.161 97.488 1.00 69.54 N +ATOM 3816 CA GLN C 314 -3.275 41.129 98.517 1.00 69.05 C +ATOM 3817 C GLN C 314 -1.827 41.588 98.406 1.00 67.22 C +ATOM 3818 O GLN C 314 -1.555 42.776 98.566 1.00 67.37 O +ATOM 3819 CB GLN C 314 -3.461 40.533 99.904 1.00 71.68 C +ATOM 3820 CG GLN C 314 -4.663 39.606 99.946 1.00 73.75 C +ATOM 3821 CD GLN C 314 -4.941 39.149 101.358 1.00 75.13 C +ATOM 3822 OE1 GLN C 314 -4.588 38.039 101.724 1.00 76.64 O +ATOM 3823 NE2 GLN C 314 -5.561 40.049 102.105 1.00 75.55 N +ATOM 3824 N MET C 315 -0.942 40.636 98.123 1.00 64.44 N +ATOM 3825 CA MET C 315 0.470 40.910 97.899 1.00 60.68 C +ATOM 3826 C MET C 315 0.626 41.972 96.811 1.00 57.71 C +ATOM 3827 O MET C 315 1.238 43.010 96.977 1.00 55.57 O +ATOM 3828 CB MET C 315 1.140 39.614 97.448 1.00 61.06 C +ATOM 3829 CG MET C 315 2.650 39.635 97.262 1.00 61.75 C +ATOM 3830 SD MET C 315 3.583 39.449 98.818 1.00 60.96 S +ATOM 3831 CE MET C 315 4.383 41.044 98.814 1.00 61.10 C +ATOM 3832 N VAL C 316 0.044 41.766 95.642 1.00 56.70 N +ATOM 3833 CA VAL C 316 0.158 42.714 94.558 1.00 57.51 C +ATOM 3834 C VAL C 316 -0.261 44.121 94.967 1.00 59.23 C +ATOM 3835 O VAL C 316 0.397 45.117 94.654 1.00 59.22 O +ATOM 3836 CB VAL C 316 -0.679 42.341 93.326 1.00 56.92 C +ATOM 3837 CG1 VAL C 316 -0.569 43.429 92.272 1.00 56.72 C +ATOM 3838 CG2 VAL C 316 -0.201 41.056 92.696 1.00 57.50 C +ATOM 3839 N SER C 317 -1.408 44.225 95.634 1.00 60.46 N +ATOM 3840 CA SER C 317 -1.945 45.518 96.051 1.00 60.81 C +ATOM 3841 C SER C 317 -1.093 46.130 97.130 1.00 59.69 C +ATOM 3842 O SER C 317 -0.790 47.318 97.078 1.00 61.24 O +ATOM 3843 CB SER C 317 -3.356 45.335 96.598 1.00 62.81 C +ATOM 3844 OG SER C 317 -3.478 43.929 96.789 1.00 65.54 O +ATOM 3845 N ALA C 318 -0.674 45.312 98.083 1.00 57.86 N +ATOM 3846 CA ALA C 318 0.230 45.828 99.116 1.00 55.91 C +ATOM 3847 C ALA C 318 1.410 46.511 98.421 1.00 54.61 C +ATOM 3848 O ALA C 318 1.758 47.631 98.764 1.00 54.19 O +ATOM 3849 CB ALA C 318 0.694 44.680 99.992 1.00 55.91 C +ATOM 3850 N LEU C 319 1.999 45.827 97.442 1.00 53.65 N +ATOM 3851 CA LEU C 319 3.139 46.302 96.688 1.00 52.25 C +ATOM 3852 C LEU C 319 2.788 47.488 95.835 1.00 53.02 C +ATOM 3853 O LEU C 319 3.484 48.487 95.827 1.00 52.37 O +ATOM 3854 CB LEU C 319 3.708 45.196 95.818 1.00 50.23 C +ATOM 3855 CG LEU C 319 4.420 44.061 96.538 1.00 48.08 C +ATOM 3856 CD1 LEU C 319 4.830 43.016 95.526 1.00 47.94 C +ATOM 3857 CD2 LEU C 319 5.599 44.608 97.305 1.00 47.85 C +ATOM 3858 N LEU C 320 1.641 47.400 95.176 1.00 55.81 N +ATOM 3859 CA LEU C 320 1.154 48.519 94.358 1.00 57.42 C +ATOM 3860 C LEU C 320 0.962 49.743 95.221 1.00 60.12 C +ATOM 3861 O LEU C 320 1.164 50.845 94.749 1.00 61.29 O +ATOM 3862 CB LEU C 320 -0.156 48.155 93.672 1.00 55.83 C +ATOM 3863 CG LEU C 320 0.145 47.550 92.300 1.00 56.10 C +ATOM 3864 CD1 LEU C 320 -1.103 47.033 91.638 1.00 56.53 C +ATOM 3865 CD2 LEU C 320 0.879 48.586 91.455 1.00 55.68 C +ATOM 3866 N ASP C 321 0.602 49.555 96.481 1.00 63.42 N +ATOM 3867 CA ASP C 321 0.416 50.610 97.421 1.00 66.85 C +ATOM 3868 C ASP C 321 1.670 51.255 97.949 1.00 66.21 C +ATOM 3869 O ASP C 321 1.695 52.467 98.155 1.00 68.14 O +ATOM 3870 CB ASP C 321 -0.291 50.044 98.657 1.00 72.29 C +ATOM 3871 CG ASP C 321 -1.722 50.571 98.608 1.00 77.96 C +ATOM 3872 OD1 ASP C 321 -2.070 51.246 97.600 1.00 80.39 O +ATOM 3873 OD2 ASP C 321 -2.469 50.284 99.584 1.00 80.85 O +ATOM 3874 N ALA C 322 2.714 50.472 98.173 1.00 63.61 N +ATOM 3875 CA ALA C 322 3.950 51.006 98.728 1.00 60.20 C +ATOM 3876 C ALA C 322 4.680 51.890 97.747 1.00 58.78 C +ATOM 3877 O ALA C 322 5.599 52.626 98.139 1.00 59.24 O +ATOM 3878 CB ALA C 322 4.778 49.803 99.151 1.00 60.05 C +ATOM 3879 N GLU C 323 4.327 51.852 96.476 1.00 56.65 N +ATOM 3880 CA GLU C 323 5.031 52.668 95.494 1.00 55.83 C +ATOM 3881 C GLU C 323 5.232 54.075 95.975 1.00 55.43 C +ATOM 3882 O GLU C 323 4.343 54.694 96.544 1.00 57.74 O +ATOM 3883 CB GLU C 323 4.254 52.576 94.194 1.00 56.01 C +ATOM 3884 CG GLU C 323 4.600 51.272 93.470 1.00 56.63 C +ATOM 3885 CD GLU C 323 5.983 51.419 92.874 1.00 57.40 C +ATOM 3886 OE1 GLU C 323 6.212 52.304 92.023 1.00 57.98 O +ATOM 3887 OE2 GLU C 323 6.880 50.666 93.263 1.00 58.03 O +ATOM 3888 N PRO C 324 6.409 54.616 95.777 1.00 54.70 N +ATOM 3889 CA PRO C 324 6.786 55.962 96.179 1.00 54.85 C +ATOM 3890 C PRO C 324 6.310 56.978 95.162 1.00 54.96 C +ATOM 3891 O PRO C 324 5.916 56.612 94.060 1.00 55.47 O +ATOM 3892 CB PRO C 324 8.323 56.009 96.180 1.00 54.75 C +ATOM 3893 CG PRO C 324 8.594 54.950 95.149 1.00 54.91 C +ATOM 3894 CD PRO C 324 7.497 53.924 95.095 1.00 54.34 C +ATOM 3895 N PRO C 325 6.350 58.235 95.520 1.00 55.28 N +ATOM 3896 CA PRO C 325 5.944 59.330 94.660 1.00 56.56 C +ATOM 3897 C PRO C 325 6.942 59.497 93.541 1.00 58.24 C +ATOM 3898 O PRO C 325 8.060 59.038 93.770 1.00 60.47 O +ATOM 3899 CB PRO C 325 6.042 60.592 95.544 1.00 56.36 C +ATOM 3900 CG PRO C 325 7.047 60.187 96.584 1.00 55.61 C +ATOM 3901 CD PRO C 325 6.844 58.699 96.817 1.00 55.82 C +ATOM 3902 N ILE C 326 6.696 60.112 92.417 1.00 59.91 N +ATOM 3903 CA ILE C 326 7.702 60.318 91.376 1.00 61.72 C +ATOM 3904 C ILE C 326 8.345 61.680 91.636 1.00 60.31 C +ATOM 3905 O ILE C 326 7.564 62.630 91.724 1.00 62.10 O +ATOM 3906 CB ILE C 326 7.233 60.412 89.914 1.00 64.58 C +ATOM 3907 CG1 ILE C 326 6.088 61.412 89.703 1.00 67.48 C +ATOM 3908 CG2 ILE C 326 6.835 59.043 89.331 1.00 64.51 C +ATOM 3909 CD1 ILE C 326 4.859 61.384 90.611 1.00 68.49 C +ATOM 3910 N LEU C 327 9.634 61.807 91.794 1.00 58.82 N +ATOM 3911 CA LEU C 327 10.180 63.136 92.062 1.00 58.72 C +ATOM 3912 C LEU C 327 10.321 63.939 90.783 1.00 60.42 C +ATOM 3913 O LEU C 327 10.095 63.418 89.689 1.00 60.91 O +ATOM 3914 CB LEU C 327 11.502 62.961 92.786 1.00 56.84 C +ATOM 3915 CG LEU C 327 11.470 62.092 94.033 1.00 55.74 C +ATOM 3916 CD1 LEU C 327 12.689 62.456 94.882 1.00 55.78 C +ATOM 3917 CD2 LEU C 327 10.193 62.178 94.839 1.00 54.39 C +ATOM 3918 N TYR C 328 10.644 65.222 90.887 1.00 62.10 N +ATOM 3919 CA TYR C 328 10.847 66.052 89.715 1.00 62.96 C +ATOM 3920 C TYR C 328 12.283 66.554 89.916 1.00 64.05 C +ATOM 3921 O TYR C 328 12.651 66.744 91.074 1.00 62.32 O +ATOM 3922 CB TYR C 328 9.994 67.289 89.586 1.00 63.76 C +ATOM 3923 CG TYR C 328 8.623 66.926 89.084 1.00 65.24 C +ATOM 3924 CD1 TYR C 328 7.639 66.481 89.957 1.00 66.17 C +ATOM 3925 CD2 TYR C 328 8.324 67.063 87.744 1.00 65.99 C +ATOM 3926 CE1 TYR C 328 6.373 66.164 89.497 1.00 67.20 C +ATOM 3927 CE2 TYR C 328 7.057 66.739 87.286 1.00 67.29 C +ATOM 3928 CZ TYR C 328 6.099 66.292 88.161 1.00 67.84 C +ATOM 3929 OH TYR C 328 4.841 65.967 87.690 1.00 70.53 O +ATOM 3930 N SER C 329 12.954 66.716 88.786 1.00 66.16 N +ATOM 3931 CA SER C 329 14.325 67.186 88.873 1.00 68.05 C +ATOM 3932 C SER C 329 14.324 68.663 89.244 1.00 70.45 C +ATOM 3933 O SER C 329 13.443 69.380 88.808 1.00 69.41 O +ATOM 3934 CB SER C 329 15.044 67.000 87.545 1.00 66.88 C +ATOM 3935 OG SER C 329 16.260 67.726 87.721 1.00 67.32 O +ATOM 3936 N GLU C 330 15.292 69.079 90.029 1.00 75.28 N +ATOM 3937 CA GLU C 330 15.486 70.451 90.466 1.00 79.72 C +ATOM 3938 C GLU C 330 15.752 71.335 89.247 1.00 80.73 C +ATOM 3939 O GLU C 330 16.490 71.033 88.312 1.00 81.64 O +ATOM 3940 CB GLU C 330 16.659 70.570 91.435 1.00 83.87 C +ATOM 3941 CG GLU C 330 17.883 71.352 90.984 1.00 88.78 C +ATOM 3942 CD GLU C 330 19.152 70.582 90.643 1.00 91.78 C +ATOM 3943 OE1 GLU C 330 19.923 70.181 91.569 1.00 93.23 O +ATOM 3944 OE2 GLU C 330 19.404 70.377 89.422 1.00 92.87 O +ATOM 3945 N PHE C 337 24.571 71.818 80.367 1.00 86.34 N +ATOM 3946 CA PHE C 337 24.988 70.495 80.814 1.00 85.91 C +ATOM 3947 C PHE C 337 26.498 70.301 80.720 1.00 84.19 C +ATOM 3948 O PHE C 337 27.064 70.525 79.646 1.00 85.85 O +ATOM 3949 CB PHE C 337 24.383 69.350 79.978 1.00 87.18 C +ATOM 3950 CG PHE C 337 23.005 68.970 80.445 1.00 88.47 C +ATOM 3951 CD1 PHE C 337 22.650 69.084 81.778 1.00 88.68 C +ATOM 3952 CD2 PHE C 337 22.068 68.507 79.534 1.00 89.03 C +ATOM 3953 CE1 PHE C 337 21.379 68.746 82.187 1.00 89.31 C +ATOM 3954 CE2 PHE C 337 20.795 68.160 79.942 1.00 89.22 C +ATOM 3955 CZ PHE C 337 20.454 68.283 81.275 1.00 89.44 C +ATOM 3956 N SER C 338 27.095 69.868 81.803 1.00 80.55 N +ATOM 3957 CA SER C 338 28.533 69.626 81.747 1.00 77.95 C +ATOM 3958 C SER C 338 28.746 68.395 82.598 1.00 76.21 C +ATOM 3959 O SER C 338 27.886 68.188 83.475 1.00 75.98 O +ATOM 3960 CB SER C 338 29.228 70.829 82.347 1.00 78.52 C +ATOM 3961 OG SER C 338 28.558 71.186 83.554 1.00 78.56 O +ATOM 3962 N GLU C 339 29.821 67.656 82.395 1.00 73.78 N +ATOM 3963 CA GLU C 339 30.025 66.490 83.270 1.00 72.51 C +ATOM 3964 C GLU C 339 29.556 66.874 84.677 1.00 71.03 C +ATOM 3965 O GLU C 339 28.611 66.294 85.215 1.00 71.03 O +ATOM 3966 CB GLU C 339 31.473 66.090 83.172 1.00 72.67 C +ATOM 3967 CG GLU C 339 32.133 65.356 84.319 1.00 73.25 C +ATOM 3968 CD GLU C 339 33.182 64.454 83.684 1.00 74.49 C +ATOM 3969 OE1 GLU C 339 32.762 63.725 82.754 1.00 74.89 O +ATOM 3970 OE2 GLU C 339 34.357 64.515 84.104 1.00 75.34 O +ATOM 3971 N ALA C 340 30.147 67.886 85.304 1.00 68.89 N +ATOM 3972 CA ALA C 340 29.747 68.302 86.619 1.00 67.05 C +ATOM 3973 C ALA C 340 28.288 68.694 86.720 1.00 66.84 C +ATOM 3974 O ALA C 340 27.647 68.263 87.697 1.00 68.55 O +ATOM 3975 CB ALA C 340 30.586 69.468 87.090 1.00 67.09 C +ATOM 3976 N SER C 341 27.738 69.480 85.816 1.00 65.56 N +ATOM 3977 CA SER C 341 26.339 69.884 85.973 1.00 65.07 C +ATOM 3978 C SER C 341 25.432 68.684 85.823 1.00 64.33 C +ATOM 3979 O SER C 341 24.495 68.609 86.620 1.00 65.21 O +ATOM 3980 CB SER C 341 25.945 71.008 85.030 1.00 66.88 C +ATOM 3981 OG SER C 341 24.992 70.587 84.051 1.00 69.34 O +ATOM 3982 N MET C 342 25.686 67.800 84.854 1.00 63.02 N +ATOM 3983 CA MET C 342 24.828 66.622 84.715 1.00 61.44 C +ATOM 3984 C MET C 342 24.942 65.670 85.912 1.00 60.22 C +ATOM 3985 O MET C 342 23.927 65.306 86.519 1.00 60.19 O +ATOM 3986 CB MET C 342 25.122 65.795 83.465 1.00 60.94 C +ATOM 3987 CG MET C 342 23.941 64.848 83.257 1.00 62.09 C +ATOM 3988 SD MET C 342 23.804 64.321 81.531 1.00 64.81 S +ATOM 3989 CE MET C 342 25.274 63.284 81.451 1.00 63.38 C +ATOM 3990 N MET C 343 26.163 65.286 86.308 1.00 58.00 N +ATOM 3991 CA MET C 343 26.341 64.413 87.450 1.00 56.72 C +ATOM 3992 C MET C 343 25.553 64.987 88.620 1.00 56.76 C +ATOM 3993 O MET C 343 24.872 64.248 89.333 1.00 57.58 O +ATOM 3994 CB MET C 343 27.795 64.251 87.840 1.00 56.43 C +ATOM 3995 CG MET C 343 28.464 63.270 86.879 1.00 56.60 C +ATOM 3996 SD MET C 343 27.589 61.705 86.841 1.00 56.12 S +ATOM 3997 CE MET C 343 27.584 61.327 88.613 1.00 54.77 C +ATOM 3998 N GLY C 344 25.647 66.303 88.785 1.00 55.31 N +ATOM 3999 CA GLY C 344 24.910 66.952 89.857 1.00 53.95 C +ATOM 4000 C GLY C 344 23.438 66.608 89.810 1.00 52.78 C +ATOM 4001 O GLY C 344 22.965 66.058 90.792 1.00 52.87 O +ATOM 4002 N LEU C 345 22.688 66.891 88.757 1.00 53.41 N +ATOM 4003 CA LEU C 345 21.261 66.576 88.744 1.00 53.62 C +ATOM 4004 C LEU C 345 20.954 65.114 89.072 1.00 52.75 C +ATOM 4005 O LEU C 345 20.186 64.786 89.969 1.00 52.21 O +ATOM 4006 CB LEU C 345 20.629 66.734 87.371 1.00 55.34 C +ATOM 4007 CG LEU C 345 20.582 68.144 86.805 1.00 57.66 C +ATOM 4008 CD1 LEU C 345 21.389 68.194 85.513 1.00 58.63 C +ATOM 4009 CD2 LEU C 345 19.115 68.470 86.558 1.00 58.64 C +ATOM 4010 N LEU C 346 21.591 64.264 88.253 1.00 50.95 N +ATOM 4011 CA LEU C 346 21.427 62.821 88.384 1.00 48.84 C +ATOM 4012 C LEU C 346 21.621 62.380 89.818 1.00 47.52 C +ATOM 4013 O LEU C 346 20.815 61.740 90.475 1.00 46.33 O +ATOM 4014 CB LEU C 346 22.398 62.188 87.379 1.00 47.89 C +ATOM 4015 CG LEU C 346 21.889 62.307 85.939 1.00 47.83 C +ATOM 4016 CD1 LEU C 346 22.744 61.386 85.065 1.00 48.71 C +ATOM 4017 CD2 LEU C 346 20.410 62.004 85.768 1.00 45.87 C +ATOM 4018 N THR C 347 22.767 62.777 90.342 1.00 47.15 N +ATOM 4019 CA THR C 347 23.163 62.473 91.718 1.00 46.65 C +ATOM 4020 C THR C 347 22.219 63.057 92.723 1.00 46.75 C +ATOM 4021 O THR C 347 21.850 62.428 93.704 1.00 47.00 O +ATOM 4022 CB THR C 347 24.621 62.957 91.764 1.00 46.71 C +ATOM 4023 OG1 THR C 347 25.412 61.774 91.987 1.00 47.34 O +ATOM 4024 CG2 THR C 347 24.855 64.108 92.685 1.00 45.43 C +ATOM 4025 N ASN C 348 21.741 64.272 92.536 1.00 48.38 N +ATOM 4026 CA ASN C 348 20.800 64.933 93.432 1.00 48.80 C +ATOM 4027 C ASN C 348 19.478 64.160 93.443 1.00 47.26 C +ATOM 4028 O ASN C 348 18.850 63.828 94.448 1.00 46.97 O +ATOM 4029 CB ASN C 348 20.589 66.367 92.932 1.00 51.67 C +ATOM 4030 CG ASN C 348 19.510 67.096 93.727 1.00 55.80 C +ATOM 4031 OD1 ASN C 348 18.292 67.162 93.409 1.00 56.91 O +ATOM 4032 ND2 ASN C 348 20.009 67.668 94.842 1.00 56.64 N +ATOM 4033 N LEU C 349 18.996 63.846 92.246 1.00 45.48 N +ATOM 4034 CA LEU C 349 17.730 63.135 92.094 1.00 43.91 C +ATOM 4035 C LEU C 349 17.843 61.824 92.848 1.00 42.97 C +ATOM 4036 O LEU C 349 16.938 61.492 93.603 1.00 42.67 O +ATOM 4037 CB LEU C 349 17.402 63.025 90.592 1.00 44.22 C +ATOM 4038 CG LEU C 349 16.113 62.256 90.280 1.00 45.28 C +ATOM 4039 CD1 LEU C 349 14.890 63.005 90.815 1.00 44.98 C +ATOM 4040 CD2 LEU C 349 15.924 61.981 88.802 1.00 45.98 C +ATOM 4041 N ALA C 350 18.925 61.069 92.685 1.00 42.54 N +ATOM 4042 CA ALA C 350 19.170 59.789 93.329 1.00 41.93 C +ATOM 4043 C ALA C 350 19.145 59.965 94.846 1.00 42.66 C +ATOM 4044 O ALA C 350 18.382 59.288 95.534 1.00 42.32 O +ATOM 4045 CB ALA C 350 20.519 59.214 92.915 1.00 41.05 C +ATOM 4046 N ASP C 351 19.924 60.909 95.377 1.00 42.85 N +ATOM 4047 CA ASP C 351 19.891 61.156 96.801 1.00 44.92 C +ATOM 4048 C ASP C 351 18.473 61.409 97.333 1.00 46.20 C +ATOM 4049 O ASP C 351 18.134 61.037 98.479 1.00 46.87 O +ATOM 4050 CB ASP C 351 20.806 62.330 97.121 1.00 47.28 C +ATOM 4051 CG ASP C 351 20.808 62.552 98.629 1.00 49.76 C +ATOM 4052 OD1 ASP C 351 21.507 61.847 99.383 1.00 49.99 O +ATOM 4053 OD2 ASP C 351 20.076 63.475 99.055 1.00 51.97 O +ATOM 4054 N ARG C 352 17.580 62.055 96.578 1.00 45.35 N +ATOM 4055 CA ARG C 352 16.230 62.286 97.039 1.00 44.90 C +ATOM 4056 C ARG C 352 15.377 61.039 96.994 1.00 45.67 C +ATOM 4057 O ARG C 352 14.604 60.740 97.920 1.00 46.34 O +ATOM 4058 CB ARG C 352 15.622 63.384 96.190 1.00 45.66 C +ATOM 4059 CG ARG C 352 16.211 64.727 96.599 1.00 47.97 C +ATOM 4060 CD ARG C 352 15.095 65.784 96.368 1.00 49.73 C +ATOM 4061 NE ARG C 352 15.270 66.120 94.954 1.00 51.59 N +ATOM 4062 CZ ARG C 352 14.259 66.180 94.076 1.00 52.43 C +ATOM 4063 NH1 ARG C 352 13.012 65.962 94.496 1.00 50.90 N +ATOM 4064 NH2 ARG C 352 14.668 66.482 92.828 1.00 52.24 N +ATOM 4065 N GLU C 353 15.480 60.234 95.928 1.00 45.42 N +ATOM 4066 CA GLU C 353 14.681 59.005 95.829 1.00 44.09 C +ATOM 4067 C GLU C 353 15.048 57.996 96.931 1.00 43.54 C +ATOM 4068 O GLU C 353 14.249 57.145 97.354 1.00 41.61 O +ATOM 4069 CB GLU C 353 14.925 58.352 94.479 1.00 43.55 C +ATOM 4070 CG GLU C 353 14.829 59.283 93.288 1.00 44.01 C +ATOM 4071 CD GLU C 353 14.774 58.522 91.971 1.00 44.71 C +ATOM 4072 OE1 GLU C 353 13.863 57.703 91.769 1.00 44.74 O +ATOM 4073 OE2 GLU C 353 15.652 58.718 91.111 1.00 45.16 O +ATOM 4074 N LEU C 354 16.297 58.121 97.413 1.00 42.25 N +ATOM 4075 CA LEU C 354 16.817 57.236 98.424 1.00 42.36 C +ATOM 4076 C LEU C 354 15.967 57.327 99.669 1.00 43.23 C +ATOM 4077 O LEU C 354 15.622 56.324 100.303 1.00 44.20 O +ATOM 4078 CB LEU C 354 18.300 57.512 98.701 1.00 41.72 C +ATOM 4079 CG LEU C 354 19.142 56.685 97.709 1.00 41.03 C +ATOM 4080 CD1 LEU C 354 20.499 57.306 97.552 1.00 41.57 C +ATOM 4081 CD2 LEU C 354 19.154 55.273 98.236 1.00 41.51 C +ATOM 4082 N VAL C 355 15.617 58.560 99.994 1.00 43.50 N +ATOM 4083 CA VAL C 355 14.766 58.766 101.172 1.00 43.54 C +ATOM 4084 C VAL C 355 13.462 58.013 100.963 1.00 43.99 C +ATOM 4085 O VAL C 355 13.044 57.168 101.749 1.00 44.67 O +ATOM 4086 CB VAL C 355 14.536 60.278 101.340 1.00 42.48 C +ATOM 4087 CG1 VAL C 355 13.633 60.512 102.513 1.00 42.64 C +ATOM 4088 CG2 VAL C 355 15.872 60.974 101.564 1.00 42.45 C +ATOM 4089 N HIS C 356 12.773 58.241 99.854 1.00 44.10 N +ATOM 4090 CA HIS C 356 11.514 57.552 99.623 1.00 45.02 C +ATOM 4091 C HIS C 356 11.760 56.068 99.613 1.00 44.50 C +ATOM 4092 O HIS C 356 10.931 55.306 100.111 1.00 44.42 O +ATOM 4093 CB HIS C 356 10.881 58.057 98.313 1.00 48.88 C +ATOM 4094 CG HIS C 356 10.545 59.504 98.508 1.00 51.53 C +ATOM 4095 ND1 HIS C 356 9.269 59.940 98.714 1.00 52.82 N +ATOM 4096 CD2 HIS C 356 11.350 60.594 98.565 1.00 53.34 C +ATOM 4097 CE1 HIS C 356 9.287 61.255 98.886 1.00 53.87 C +ATOM 4098 NE2 HIS C 356 10.534 61.686 98.805 1.00 54.36 N +ATOM 4099 N MET C 357 12.893 55.662 99.024 1.00 44.54 N +ATOM 4100 CA MET C 357 13.210 54.233 98.928 1.00 43.62 C +ATOM 4101 C MET C 357 13.141 53.532 100.274 1.00 42.21 C +ATOM 4102 O MET C 357 12.466 52.525 100.393 1.00 42.85 O +ATOM 4103 CB MET C 357 14.574 53.907 98.327 1.00 43.25 C +ATOM 4104 CG MET C 357 14.636 52.406 97.985 1.00 42.60 C +ATOM 4105 SD MET C 357 16.349 52.075 97.453 1.00 42.35 S +ATOM 4106 CE MET C 357 16.261 52.824 95.831 1.00 43.46 C +ATOM 4107 N ILE C 358 13.834 54.096 101.243 1.00 40.42 N +ATOM 4108 CA ILE C 358 13.815 53.539 102.582 1.00 39.96 C +ATOM 4109 C ILE C 358 12.394 53.337 103.074 1.00 41.38 C +ATOM 4110 O ILE C 358 12.056 52.287 103.607 1.00 41.84 O +ATOM 4111 CB ILE C 358 14.587 54.473 103.522 1.00 37.30 C +ATOM 4112 CG1 ILE C 358 16.020 54.488 103.073 1.00 37.04 C +ATOM 4113 CG2 ILE C 358 14.503 54.006 104.933 1.00 37.30 C +ATOM 4114 CD1 ILE C 358 16.901 55.392 103.869 1.00 38.43 C +ATOM 4115 N ASN C 359 11.533 54.324 102.909 1.00 43.86 N +ATOM 4116 CA ASN C 359 10.146 54.230 103.335 1.00 46.73 C +ATOM 4117 C ASN C 359 9.476 53.068 102.650 1.00 46.07 C +ATOM 4118 O ASN C 359 8.928 52.164 103.263 1.00 47.05 O +ATOM 4119 CB ASN C 359 9.407 55.532 103.002 1.00 52.10 C +ATOM 4120 CG ASN C 359 9.815 56.559 104.061 1.00 57.06 C +ATOM 4121 OD1 ASN C 359 9.530 56.230 105.237 1.00 61.37 O +ATOM 4122 ND2 ASN C 359 10.443 57.691 103.772 1.00 57.61 N +ATOM 4123 N TRP C 360 9.568 53.055 101.326 1.00 44.98 N +ATOM 4124 CA TRP C 360 8.980 51.992 100.530 1.00 43.27 C +ATOM 4125 C TRP C 360 9.436 50.637 101.030 1.00 43.73 C +ATOM 4126 O TRP C 360 8.653 49.706 101.171 1.00 44.79 O +ATOM 4127 CB TRP C 360 9.485 52.208 99.101 1.00 42.81 C +ATOM 4128 CG TRP C 360 9.293 50.969 98.261 1.00 43.02 C +ATOM 4129 CD1 TRP C 360 8.121 50.582 97.690 1.00 42.68 C +ATOM 4130 CD2 TRP C 360 10.270 49.978 97.909 1.00 42.05 C +ATOM 4131 NE1 TRP C 360 8.335 49.411 97.017 1.00 43.15 N +ATOM 4132 CE2 TRP C 360 9.632 49.020 97.128 1.00 42.10 C +ATOM 4133 CE3 TRP C 360 11.619 49.812 98.190 1.00 42.67 C +ATOM 4134 CZ2 TRP C 360 10.261 47.902 96.606 1.00 42.59 C +ATOM 4135 CZ3 TRP C 360 12.278 48.711 97.685 1.00 43.71 C +ATOM 4136 CH2 TRP C 360 11.598 47.767 96.899 1.00 43.79 C +ATOM 4137 N ALA C 361 10.732 50.463 101.287 1.00 43.63 N +ATOM 4138 CA ALA C 361 11.262 49.197 101.739 1.00 44.41 C +ATOM 4139 C ALA C 361 10.474 48.726 102.959 1.00 46.03 C +ATOM 4140 O ALA C 361 10.110 47.541 103.017 1.00 45.76 O +ATOM 4141 CB ALA C 361 12.745 49.292 102.036 1.00 43.71 C +ATOM 4142 N LYS C 362 10.182 49.624 103.894 1.00 47.55 N +ATOM 4143 CA LYS C 362 9.463 49.250 105.089 1.00 50.72 C +ATOM 4144 C LYS C 362 8.117 48.616 104.849 1.00 51.32 C +ATOM 4145 O LYS C 362 7.705 47.864 105.734 1.00 52.47 O +ATOM 4146 CB LYS C 362 9.354 50.432 106.038 1.00 53.23 C +ATOM 4147 CG LYS C 362 10.720 50.832 106.594 1.00 56.10 C +ATOM 4148 CD LYS C 362 11.155 49.773 107.599 1.00 60.05 C +ATOM 4149 CE LYS C 362 11.762 50.371 108.869 1.00 62.37 C +ATOM 4150 NZ LYS C 362 11.973 49.344 109.950 1.00 63.33 N +ATOM 4151 N ARG C 363 7.456 48.823 103.745 1.00 51.32 N +ATOM 4152 CA ARG C 363 6.186 48.226 103.427 1.00 52.74 C +ATOM 4153 C ARG C 363 6.288 47.007 102.539 1.00 51.87 C +ATOM 4154 O ARG C 363 5.238 46.502 102.129 1.00 53.22 O +ATOM 4155 CB ARG C 363 5.351 49.253 102.657 1.00 56.62 C +ATOM 4156 CG ARG C 363 6.006 50.631 102.784 1.00 62.69 C +ATOM 4157 CD ARG C 363 5.368 51.299 104.018 1.00 68.16 C +ATOM 4158 NE ARG C 363 3.954 51.463 103.640 1.00 73.89 N +ATOM 4159 CZ ARG C 363 3.622 52.373 102.697 1.00 77.79 C +ATOM 4160 NH1 ARG C 363 4.613 53.120 102.163 1.00 78.54 N +ATOM 4161 NH2 ARG C 363 2.326 52.501 102.337 1.00 78.75 N +ATOM 4162 N VAL C 364 7.443 46.512 102.137 1.00 50.42 N +ATOM 4163 CA VAL C 364 7.407 45.312 101.264 1.00 48.81 C +ATOM 4164 C VAL C 364 7.152 44.136 102.175 1.00 48.62 C +ATOM 4165 O VAL C 364 7.960 43.818 103.056 1.00 49.16 O +ATOM 4166 CB VAL C 364 8.758 45.196 100.552 1.00 47.54 C +ATOM 4167 CG1 VAL C 364 8.932 43.867 99.857 1.00 46.99 C +ATOM 4168 CG2 VAL C 364 8.826 46.340 99.567 1.00 47.58 C +ATOM 4169 N PRO C 365 6.032 43.475 102.044 1.00 48.21 N +ATOM 4170 CA PRO C 365 5.681 42.339 102.907 1.00 48.44 C +ATOM 4171 C PRO C 365 6.876 41.471 103.242 1.00 48.67 C +ATOM 4172 O PRO C 365 7.614 41.066 102.349 1.00 49.90 O +ATOM 4173 CB PRO C 365 4.552 41.591 102.187 1.00 47.40 C +ATOM 4174 CG PRO C 365 3.903 42.813 101.550 1.00 48.29 C +ATOM 4175 CD PRO C 365 5.000 43.764 101.059 1.00 47.57 C +ATOM 4176 N GLY C 366 7.125 41.223 104.524 1.00 48.37 N +ATOM 4177 CA GLY C 366 8.198 40.394 105.005 1.00 47.61 C +ATOM 4178 C GLY C 366 9.486 41.099 105.359 1.00 47.49 C +ATOM 4179 O GLY C 366 10.295 40.559 106.123 1.00 48.03 O +ATOM 4180 N PHE C 367 9.712 42.282 104.809 1.00 46.58 N +ATOM 4181 CA PHE C 367 10.945 43.027 105.006 1.00 45.91 C +ATOM 4182 C PHE C 367 11.205 43.352 106.462 1.00 46.07 C +ATOM 4183 O PHE C 367 12.240 43.121 107.078 1.00 46.31 O +ATOM 4184 CB PHE C 367 10.898 44.331 104.205 1.00 45.19 C +ATOM 4185 CG PHE C 367 12.177 45.108 104.254 1.00 45.43 C +ATOM 4186 CD1 PHE C 367 13.256 44.686 103.505 1.00 44.99 C +ATOM 4187 CD2 PHE C 367 12.322 46.248 105.045 1.00 45.56 C +ATOM 4188 CE1 PHE C 367 14.457 45.378 103.529 1.00 44.64 C +ATOM 4189 CE2 PHE C 367 13.512 46.938 105.070 1.00 45.15 C +ATOM 4190 CZ PHE C 367 14.587 46.507 104.302 1.00 44.85 C +ATOM 4191 N VAL C 368 10.183 43.916 107.063 1.00 46.69 N +ATOM 4192 CA VAL C 368 10.167 44.342 108.456 1.00 48.15 C +ATOM 4193 C VAL C 368 10.370 43.209 109.433 1.00 49.45 C +ATOM 4194 O VAL C 368 10.729 43.461 110.576 1.00 51.13 O +ATOM 4195 CB VAL C 368 8.839 45.093 108.697 1.00 47.28 C +ATOM 4196 CG1 VAL C 368 8.130 44.630 109.922 1.00 46.30 C +ATOM 4197 CG2 VAL C 368 9.166 46.584 108.675 1.00 47.60 C +ATOM 4198 N ASP C 369 10.179 41.953 109.060 1.00 49.63 N +ATOM 4199 CA ASP C 369 10.429 40.828 109.904 1.00 49.20 C +ATOM 4200 C ASP C 369 11.912 40.582 110.004 1.00 47.87 C +ATOM 4201 O ASP C 369 12.265 39.674 110.747 1.00 50.06 O +ATOM 4202 CB ASP C 369 9.807 39.560 109.326 1.00 52.94 C +ATOM 4203 CG ASP C 369 8.306 39.646 109.140 1.00 57.07 C +ATOM 4204 OD1 ASP C 369 7.536 40.253 109.942 1.00 58.15 O +ATOM 4205 OD2 ASP C 369 7.883 39.050 108.107 1.00 59.37 O +ATOM 4206 N LEU C 370 12.821 41.214 109.311 1.00 46.81 N +ATOM 4207 CA LEU C 370 14.258 40.966 109.428 1.00 45.04 C +ATOM 4208 C LEU C 370 14.866 41.839 110.513 1.00 43.57 C +ATOM 4209 O LEU C 370 14.254 42.837 110.910 1.00 43.75 O +ATOM 4210 CB LEU C 370 14.890 41.285 108.071 1.00 45.57 C +ATOM 4211 CG LEU C 370 14.408 40.389 106.933 1.00 45.97 C +ATOM 4212 CD1 LEU C 370 15.101 40.776 105.637 1.00 46.19 C +ATOM 4213 CD2 LEU C 370 14.724 38.931 107.276 1.00 45.91 C +ATOM 4214 N THR C 371 16.039 41.536 111.036 1.00 42.53 N +ATOM 4215 CA THR C 371 16.580 42.386 112.100 1.00 41.92 C +ATOM 4216 C THR C 371 16.872 43.746 111.509 1.00 42.67 C +ATOM 4217 O THR C 371 17.204 43.891 110.332 1.00 43.23 O +ATOM 4218 CB THR C 371 17.873 41.796 112.640 1.00 42.10 C +ATOM 4219 OG1 THR C 371 18.638 41.467 111.456 1.00 43.55 O +ATOM 4220 CG2 THR C 371 17.637 40.557 113.466 1.00 41.52 C +ATOM 4221 N LEU C 372 16.806 44.784 112.334 1.00 43.35 N +ATOM 4222 CA LEU C 372 17.071 46.123 111.810 1.00 43.84 C +ATOM 4223 C LEU C 372 18.357 46.185 111.004 1.00 44.86 C +ATOM 4224 O LEU C 372 18.366 46.867 109.970 1.00 44.98 O +ATOM 4225 CB LEU C 372 17.024 47.102 112.965 1.00 42.98 C +ATOM 4226 CG LEU C 372 15.695 47.307 113.677 1.00 41.37 C +ATOM 4227 CD1 LEU C 372 15.874 48.209 114.886 1.00 41.90 C +ATOM 4228 CD2 LEU C 372 14.703 47.968 112.755 1.00 40.39 C +ATOM 4229 N HIS C 373 19.435 45.513 111.409 1.00 45.75 N +ATOM 4230 CA HIS C 373 20.661 45.607 110.630 1.00 47.06 C +ATOM 4231 C HIS C 373 20.502 44.905 109.308 1.00 46.38 C +ATOM 4232 O HIS C 373 21.005 45.465 108.331 1.00 45.68 O +ATOM 4233 CB HIS C 373 21.832 45.143 111.475 1.00 50.24 C +ATOM 4234 CG HIS C 373 22.249 46.192 112.465 1.00 52.68 C +ATOM 4235 ND1 HIS C 373 21.884 46.194 113.800 1.00 53.78 N +ATOM 4236 CD2 HIS C 373 22.999 47.288 112.334 1.00 53.37 C +ATOM 4237 CE1 HIS C 373 22.421 47.255 114.401 1.00 54.11 C +ATOM 4238 NE2 HIS C 373 23.112 47.959 113.519 1.00 54.30 N +ATOM 4239 N ASP C 374 19.792 43.778 109.258 1.00 45.87 N +ATOM 4240 CA ASP C 374 19.599 43.113 107.963 1.00 45.03 C +ATOM 4241 C ASP C 374 18.832 43.997 107.004 1.00 44.25 C +ATOM 4242 O ASP C 374 19.180 44.045 105.812 1.00 44.05 O +ATOM 4243 CB ASP C 374 18.986 41.731 108.142 1.00 46.40 C +ATOM 4244 CG ASP C 374 20.139 40.886 108.665 1.00 48.80 C +ATOM 4245 OD1 ASP C 374 21.283 41.356 108.487 1.00 49.03 O +ATOM 4246 OD2 ASP C 374 19.956 39.789 109.239 1.00 52.04 O +ATOM 4247 N GLN C 375 17.840 44.727 107.505 1.00 42.86 N +ATOM 4248 CA GLN C 375 17.146 45.644 106.607 1.00 43.80 C +ATOM 4249 C GLN C 375 18.157 46.609 106.013 1.00 44.68 C +ATOM 4250 O GLN C 375 18.279 46.708 104.785 1.00 46.21 O +ATOM 4251 CB GLN C 375 16.054 46.364 107.360 1.00 44.11 C +ATOM 4252 CG GLN C 375 15.055 45.330 107.884 1.00 45.32 C +ATOM 4253 CD GLN C 375 13.995 45.975 108.756 1.00 45.14 C +ATOM 4254 OE1 GLN C 375 13.644 47.146 108.558 1.00 45.76 O +ATOM 4255 NE2 GLN C 375 13.539 45.165 109.684 1.00 43.96 N +ATOM 4256 N VAL C 376 18.954 47.292 106.838 1.00 44.70 N +ATOM 4257 CA VAL C 376 19.969 48.204 106.286 1.00 43.45 C +ATOM 4258 C VAL C 376 20.825 47.448 105.280 1.00 42.99 C +ATOM 4259 O VAL C 376 21.082 47.946 104.183 1.00 43.34 O +ATOM 4260 CB VAL C 376 20.802 48.880 107.377 1.00 43.11 C +ATOM 4261 CG1 VAL C 376 21.558 50.070 106.822 1.00 42.67 C +ATOM 4262 CG2 VAL C 376 19.911 49.383 108.502 1.00 41.97 C +ATOM 4263 N HIS C 377 21.265 46.236 105.579 1.00 43.23 N +ATOM 4264 CA HIS C 377 22.080 45.474 104.627 1.00 43.53 C +ATOM 4265 C HIS C 377 21.324 45.330 103.324 1.00 43.04 C +ATOM 4266 O HIS C 377 21.851 45.884 102.345 1.00 43.58 O +ATOM 4267 CB HIS C 377 22.565 44.157 105.210 1.00 43.88 C +ATOM 4268 CG AHIS C 377 23.329 43.246 104.319 0.50 42.93 C +ATOM 4269 CG BHIS C 377 23.605 44.341 106.284 0.50 45.50 C +ATOM 4270 ND1AHIS C 377 24.612 43.532 103.911 0.50 43.27 N +ATOM 4271 ND1BHIS C 377 23.539 43.713 107.518 0.50 45.72 N +ATOM 4272 CD2AHIS C 377 23.027 42.059 103.759 0.50 43.01 C +ATOM 4273 CD2BHIS C 377 24.744 45.084 106.330 0.50 45.85 C +ATOM 4274 CE1AHIS C 377 25.068 42.570 103.129 0.50 43.03 C +ATOM 4275 CE1BHIS C 377 24.576 44.040 108.266 0.50 45.34 C +ATOM 4276 NE2AHIS C 377 24.120 41.660 103.017 0.50 43.24 N +ATOM 4277 NE2BHIS C 377 25.323 44.877 107.573 0.50 45.74 N +ATOM 4278 N LEU C 378 20.144 44.722 103.218 1.00 41.73 N +ATOM 4279 CA LEU C 378 19.506 44.633 101.894 1.00 39.74 C +ATOM 4280 C LEU C 378 19.414 45.980 101.229 1.00 39.05 C +ATOM 4281 O LEU C 378 19.645 46.131 100.029 1.00 38.45 O +ATOM 4282 CB LEU C 378 18.166 43.942 102.029 1.00 40.92 C +ATOM 4283 CG LEU C 378 18.149 42.607 102.794 1.00 40.73 C +ATOM 4284 CD1 LEU C 378 16.731 42.064 102.778 1.00 39.45 C +ATOM 4285 CD2 LEU C 378 19.131 41.618 102.174 1.00 40.40 C +ATOM 4286 N LEU C 379 19.087 47.047 101.958 1.00 39.80 N +ATOM 4287 CA LEU C 379 19.026 48.374 101.357 1.00 39.22 C +ATOM 4288 C LEU C 379 20.378 48.746 100.760 1.00 39.44 C +ATOM 4289 O LEU C 379 20.502 48.961 99.553 1.00 38.45 O +ATOM 4290 CB LEU C 379 18.624 49.410 102.390 1.00 39.06 C +ATOM 4291 CG LEU C 379 17.102 49.577 102.329 1.00 41.16 C +ATOM 4292 CD1 LEU C 379 16.695 50.498 103.487 1.00 42.23 C +ATOM 4293 CD2 LEU C 379 16.638 50.058 100.962 1.00 39.87 C +ATOM 4294 N GLU C 380 21.408 48.754 101.613 1.00 39.46 N +ATOM 4295 CA GLU C 380 22.731 49.077 101.106 1.00 41.21 C +ATOM 4296 C GLU C 380 23.065 48.197 99.907 1.00 43.15 C +ATOM 4297 O GLU C 380 23.618 48.688 98.925 1.00 44.47 O +ATOM 4298 CB GLU C 380 23.782 48.891 102.168 1.00 40.84 C +ATOM 4299 CG GLU C 380 23.630 49.843 103.343 1.00 43.56 C +ATOM 4300 CD GLU C 380 24.605 49.421 104.421 1.00 45.48 C +ATOM 4301 OE1 GLU C 380 24.841 48.190 104.554 1.00 48.32 O +ATOM 4302 OE2 GLU C 380 25.142 50.297 105.113 1.00 46.14 O +ATOM 4303 N CYS C 381 22.761 46.910 99.934 1.00 43.99 N +ATOM 4304 CA CYS C 381 23.094 46.074 98.816 1.00 46.04 C +ATOM 4305 C CYS C 381 22.354 46.397 97.544 1.00 44.05 C +ATOM 4306 O CYS C 381 23.000 46.495 96.492 1.00 43.11 O +ATOM 4307 CB CYS C 381 23.004 44.590 99.232 1.00 50.37 C +ATOM 4308 SG CYS C 381 24.674 43.850 99.134 1.00 62.11 S +ATOM 4309 N ALA C 382 21.047 46.577 97.535 1.00 42.04 N +ATOM 4310 CA ALA C 382 20.317 46.827 96.306 1.00 40.32 C +ATOM 4311 C ALA C 382 19.924 48.239 95.932 1.00 40.41 C +ATOM 4312 O ALA C 382 19.214 48.424 94.930 1.00 41.16 O +ATOM 4313 CB ALA C 382 18.994 46.081 96.563 1.00 39.41 C +ATOM 4314 N TRP C 383 20.339 49.290 96.613 1.00 39.21 N +ATOM 4315 CA TRP C 383 19.861 50.629 96.286 1.00 38.58 C +ATOM 4316 C TRP C 383 19.919 51.022 94.832 1.00 38.62 C +ATOM 4317 O TRP C 383 18.907 51.391 94.214 1.00 38.88 O +ATOM 4318 CB TRP C 383 20.549 51.621 97.193 1.00 38.27 C +ATOM 4319 CG TRP C 383 21.976 51.911 96.898 1.00 37.49 C +ATOM 4320 CD1 TRP C 383 23.096 51.275 97.367 1.00 36.51 C +ATOM 4321 CD2 TRP C 383 22.410 52.965 96.034 1.00 36.98 C +ATOM 4322 NE1 TRP C 383 24.209 51.879 96.836 1.00 36.31 N +ATOM 4323 CE2 TRP C 383 23.817 52.912 96.013 1.00 37.09 C +ATOM 4324 CE3 TRP C 383 21.752 53.925 95.278 1.00 37.39 C +ATOM 4325 CZ2 TRP C 383 24.560 53.815 95.265 1.00 37.02 C +ATOM 4326 CZ3 TRP C 383 22.499 54.820 94.535 1.00 36.86 C +ATOM 4327 CH2 TRP C 383 23.879 54.752 94.546 1.00 36.80 C +ATOM 4328 N LEU C 384 21.092 50.927 94.217 1.00 38.24 N +ATOM 4329 CA LEU C 384 21.254 51.275 92.811 1.00 35.66 C +ATOM 4330 C LEU C 384 20.501 50.311 91.924 1.00 35.49 C +ATOM 4331 O LEU C 384 19.944 50.740 90.908 1.00 35.25 O +ATOM 4332 CB LEU C 384 22.726 51.474 92.528 1.00 34.37 C +ATOM 4333 CG LEU C 384 23.101 51.910 91.124 1.00 34.52 C +ATOM 4334 CD1 LEU C 384 22.322 53.170 90.753 1.00 36.30 C +ATOM 4335 CD2 LEU C 384 24.575 52.174 90.976 1.00 33.24 C +ATOM 4336 N GLU C 385 20.366 49.026 92.242 1.00 36.66 N +ATOM 4337 CA GLU C 385 19.592 48.101 91.381 1.00 36.73 C +ATOM 4338 C GLU C 385 18.156 48.606 91.396 1.00 36.32 C +ATOM 4339 O GLU C 385 17.586 48.764 90.331 1.00 36.18 O +ATOM 4340 CB GLU C 385 19.631 46.646 91.793 1.00 36.98 C +ATOM 4341 CG GLU C 385 20.744 45.799 91.217 1.00 38.26 C +ATOM 4342 CD GLU C 385 20.746 44.431 91.877 1.00 40.80 C +ATOM 4343 OE1 GLU C 385 21.184 44.430 93.053 1.00 40.15 O +ATOM 4344 OE2 GLU C 385 20.312 43.407 91.233 1.00 42.88 O +ATOM 4345 N ILE C 386 17.622 48.885 92.583 1.00 36.97 N +ATOM 4346 CA ILE C 386 16.274 49.440 92.700 1.00 37.86 C +ATOM 4347 C ILE C 386 16.144 50.736 91.890 1.00 37.45 C +ATOM 4348 O ILE C 386 15.223 50.827 91.097 1.00 36.77 O +ATOM 4349 CB ILE C 386 15.787 49.856 94.101 1.00 37.56 C +ATOM 4350 CG1 ILE C 386 16.070 48.839 95.198 1.00 39.75 C +ATOM 4351 CG2 ILE C 386 14.305 50.108 93.982 1.00 36.22 C +ATOM 4352 CD1 ILE C 386 15.603 47.419 94.936 1.00 41.09 C +ATOM 4353 N LEU C 387 17.044 51.709 92.073 1.00 37.87 N +ATOM 4354 CA LEU C 387 16.950 52.930 91.293 1.00 38.37 C +ATOM 4355 C LEU C 387 16.962 52.657 89.788 1.00 39.64 C +ATOM 4356 O LEU C 387 16.178 53.276 89.051 1.00 41.78 O +ATOM 4357 CB LEU C 387 18.082 53.904 91.516 1.00 37.68 C +ATOM 4358 CG LEU C 387 18.075 54.695 92.807 1.00 39.20 C +ATOM 4359 CD1 LEU C 387 19.351 55.542 92.861 1.00 38.76 C +ATOM 4360 CD2 LEU C 387 16.808 55.529 92.950 1.00 39.28 C +ATOM 4361 N MET C 388 17.840 51.761 89.328 1.00 38.86 N +ATOM 4362 CA MET C 388 17.900 51.493 87.903 1.00 37.45 C +ATOM 4363 C MET C 388 16.660 50.809 87.390 1.00 37.36 C +ATOM 4364 O MET C 388 16.235 51.218 86.311 1.00 37.34 O +ATOM 4365 CB MET C 388 19.114 50.708 87.471 1.00 37.38 C +ATOM 4366 CG MET C 388 20.453 51.222 87.945 1.00 39.07 C +ATOM 4367 SD MET C 388 21.833 50.517 87.012 1.00 41.23 S +ATOM 4368 CE MET C 388 23.154 51.662 87.373 1.00 40.53 C +ATOM 4369 N ILE C 389 16.049 49.858 88.089 1.00 38.77 N +ATOM 4370 CA ILE C 389 14.869 49.200 87.483 1.00 39.72 C +ATOM 4371 C ILE C 389 13.739 50.212 87.406 1.00 41.12 C +ATOM 4372 O ILE C 389 12.907 50.203 86.509 1.00 42.85 O +ATOM 4373 CB ILE C 389 14.473 47.884 88.150 1.00 38.24 C +ATOM 4374 CG1 ILE C 389 13.320 47.206 87.412 1.00 37.90 C +ATOM 4375 CG2 ILE C 389 14.076 48.091 89.592 1.00 38.06 C +ATOM 4376 CD1 ILE C 389 13.160 45.733 87.685 1.00 36.97 C +ATOM 4377 N GLY C 390 13.724 51.176 88.304 1.00 41.78 N +ATOM 4378 CA GLY C 390 12.674 52.183 88.293 1.00 43.51 C +ATOM 4379 C GLY C 390 12.829 53.038 87.046 1.00 42.96 C +ATOM 4380 O GLY C 390 11.858 53.250 86.329 1.00 43.30 O +ATOM 4381 N LEU C 391 14.058 53.497 86.851 1.00 42.39 N +ATOM 4382 CA LEU C 391 14.309 54.343 85.679 1.00 42.48 C +ATOM 4383 C LEU C 391 13.889 53.586 84.434 1.00 43.75 C +ATOM 4384 O LEU C 391 13.060 54.004 83.635 1.00 44.31 O +ATOM 4385 CB LEU C 391 15.790 54.665 85.609 1.00 42.32 C +ATOM 4386 CG LEU C 391 16.325 55.261 84.318 1.00 42.43 C +ATOM 4387 CD1 LEU C 391 15.626 56.583 84.058 1.00 42.19 C +ATOM 4388 CD2 LEU C 391 17.840 55.475 84.358 1.00 42.78 C +ATOM 4389 N VAL C 392 14.451 52.387 84.261 1.00 44.61 N +ATOM 4390 CA VAL C 392 14.127 51.568 83.101 1.00 45.11 C +ATOM 4391 C VAL C 392 12.622 51.507 82.873 1.00 46.00 C +ATOM 4392 O VAL C 392 12.078 51.724 81.787 1.00 46.72 O +ATOM 4393 CB VAL C 392 14.752 50.167 83.237 1.00 43.59 C +ATOM 4394 CG1 VAL C 392 14.210 49.215 82.193 1.00 43.32 C +ATOM 4395 CG2 VAL C 392 16.262 50.250 82.999 1.00 42.75 C +ATOM 4396 N TRP C 393 11.902 51.174 83.924 1.00 46.93 N +ATOM 4397 CA TRP C 393 10.453 51.019 83.882 1.00 48.43 C +ATOM 4398 C TRP C 393 9.711 52.279 83.483 1.00 48.79 C +ATOM 4399 O TRP C 393 8.759 52.185 82.700 1.00 50.67 O +ATOM 4400 CB TRP C 393 9.937 50.621 85.262 1.00 48.30 C +ATOM 4401 CG TRP C 393 8.481 50.845 85.442 1.00 48.18 C +ATOM 4402 CD1 TRP C 393 7.912 51.799 86.217 1.00 49.07 C +ATOM 4403 CD2 TRP C 393 7.408 50.122 84.849 1.00 48.75 C +ATOM 4404 NE1 TRP C 393 6.537 51.695 86.155 1.00 49.00 N +ATOM 4405 CE2 TRP C 393 6.206 50.675 85.324 1.00 48.09 C +ATOM 4406 CE3 TRP C 393 7.349 49.030 83.968 1.00 49.78 C +ATOM 4407 CZ2 TRP C 393 4.957 50.202 84.956 1.00 48.08 C +ATOM 4408 CZ3 TRP C 393 6.099 48.547 83.591 1.00 49.68 C +ATOM 4409 CH2 TRP C 393 4.928 49.138 84.089 1.00 49.25 C +ATOM 4410 N ARG C 394 10.139 53.406 84.060 1.00 48.09 N +ATOM 4411 CA ARG C 394 9.450 54.634 83.700 1.00 47.92 C +ATOM 4412 C ARG C 394 9.934 55.088 82.344 1.00 49.43 C +ATOM 4413 O ARG C 394 9.287 55.925 81.730 1.00 51.46 O +ATOM 4414 CB ARG C 394 9.503 55.746 84.710 1.00 46.47 C +ATOM 4415 CG ARG C 394 10.763 56.081 85.415 1.00 45.70 C +ATOM 4416 CD ARG C 394 10.566 57.207 86.424 1.00 44.60 C +ATOM 4417 NE ARG C 394 11.920 57.710 86.742 1.00 44.81 N +ATOM 4418 CZ ARG C 394 12.693 57.162 87.681 1.00 43.57 C +ATOM 4419 NH1 ARG C 394 12.145 56.129 88.322 1.00 43.13 N +ATOM 4420 NH2 ARG C 394 13.896 57.673 87.883 1.00 41.36 N +ATOM 4421 N SER C 395 11.021 54.572 81.810 1.00 51.47 N +ATOM 4422 CA SER C 395 11.529 55.002 80.516 1.00 51.90 C +ATOM 4423 C SER C 395 10.991 54.173 79.388 1.00 53.62 C +ATOM 4424 O SER C 395 11.334 54.434 78.247 1.00 54.61 O +ATOM 4425 CB SER C 395 13.065 54.848 80.552 1.00 50.43 C +ATOM 4426 OG SER C 395 13.612 55.991 81.184 1.00 48.96 O +ATOM 4427 N MET C 396 10.218 53.150 79.665 1.00 56.89 N +ATOM 4428 CA MET C 396 9.697 52.238 78.670 1.00 60.23 C +ATOM 4429 C MET C 396 9.095 52.842 77.413 1.00 63.30 C +ATOM 4430 O MET C 396 9.523 52.504 76.297 1.00 63.66 O +ATOM 4431 CB MET C 396 8.583 51.406 79.298 1.00 59.55 C +ATOM 4432 CG MET C 396 8.723 49.930 79.002 1.00 59.80 C +ATOM 4433 SD MET C 396 7.886 49.083 80.359 1.00 61.85 S +ATOM 4434 CE MET C 396 6.596 48.204 79.499 1.00 61.89 C +ATOM 4435 N GLU C 397 8.110 53.729 77.604 1.00 66.03 N +ATOM 4436 CA GLU C 397 7.439 54.322 76.470 1.00 69.27 C +ATOM 4437 C GLU C 397 8.151 55.504 75.901 1.00 67.82 C +ATOM 4438 O GLU C 397 7.474 56.429 75.435 1.00 69.29 O +ATOM 4439 CB GLU C 397 6.018 54.786 76.785 1.00 74.53 C +ATOM 4440 CG GLU C 397 5.187 53.758 77.541 1.00 81.19 C +ATOM 4441 CD GLU C 397 5.613 53.797 79.002 1.00 85.34 C +ATOM 4442 OE1 GLU C 397 6.269 54.817 79.359 1.00 86.81 O +ATOM 4443 OE2 GLU C 397 5.316 52.820 79.737 1.00 88.67 O +ATOM 4444 N HIS C 398 9.452 55.666 75.936 1.00 65.73 N +ATOM 4445 CA HIS C 398 10.154 56.801 75.368 1.00 64.19 C +ATOM 4446 C HIS C 398 11.390 56.162 74.750 1.00 63.33 C +ATOM 4447 O HIS C 398 12.489 56.333 75.265 1.00 64.80 O +ATOM 4448 CB HIS C 398 10.584 57.864 76.359 1.00 65.69 C +ATOM 4449 CG HIS C 398 9.454 58.536 77.071 1.00 67.75 C +ATOM 4450 ND1 HIS C 398 8.465 57.788 77.699 1.00 68.11 N +ATOM 4451 CD2 HIS C 398 9.121 59.824 77.286 1.00 68.37 C +ATOM 4452 CE1 HIS C 398 7.559 58.547 78.254 1.00 68.33 C +ATOM 4453 NE2 HIS C 398 7.943 59.791 78.021 1.00 69.24 N +ATOM 4454 N PRO C 399 11.169 55.409 73.695 1.00 61.57 N +ATOM 4455 CA PRO C 399 12.201 54.677 72.989 1.00 60.18 C +ATOM 4456 C PRO C 399 13.406 55.548 72.785 1.00 59.34 C +ATOM 4457 O PRO C 399 13.227 56.719 72.471 1.00 60.76 O +ATOM 4458 CB PRO C 399 11.624 54.256 71.635 1.00 60.20 C +ATOM 4459 CG PRO C 399 10.177 54.105 72.045 1.00 61.13 C +ATOM 4460 CD PRO C 399 9.883 55.172 73.063 1.00 61.15 C +ATOM 4461 N GLY C 400 14.584 55.028 73.029 1.00 58.02 N +ATOM 4462 CA GLY C 400 15.779 55.810 72.817 1.00 57.60 C +ATOM 4463 C GLY C 400 16.055 56.848 73.866 1.00 57.41 C +ATOM 4464 O GLY C 400 17.142 57.465 73.774 1.00 59.48 O +ATOM 4465 N LYS C 401 15.168 57.029 74.824 1.00 55.91 N +ATOM 4466 CA LYS C 401 15.375 58.004 75.873 1.00 56.17 C +ATOM 4467 C LYS C 401 15.214 57.440 77.288 1.00 54.71 C +ATOM 4468 O LYS C 401 14.614 56.395 77.534 1.00 53.87 O +ATOM 4469 CB LYS C 401 14.325 59.092 75.773 1.00 58.67 C +ATOM 4470 CG LYS C 401 13.985 59.693 74.445 1.00 61.64 C +ATOM 4471 CD LYS C 401 14.427 61.151 74.430 1.00 65.11 C +ATOM 4472 CE LYS C 401 14.542 61.641 72.981 1.00 67.59 C +ATOM 4473 NZ LYS C 401 13.246 61.350 72.280 1.00 69.74 N +ATOM 4474 N LEU C 402 15.779 58.197 78.237 1.00 52.97 N +ATOM 4475 CA LEU C 402 15.677 57.798 79.633 1.00 51.50 C +ATOM 4476 C LEU C 402 14.992 58.955 80.369 1.00 51.85 C +ATOM 4477 O LEU C 402 15.521 60.054 80.393 1.00 53.19 O +ATOM 4478 CB LEU C 402 16.964 57.447 80.351 1.00 49.69 C +ATOM 4479 CG LEU C 402 17.851 56.373 79.718 1.00 49.68 C +ATOM 4480 CD1 LEU C 402 19.287 56.488 80.234 1.00 50.38 C +ATOM 4481 CD2 LEU C 402 17.294 54.994 79.981 1.00 48.23 C +ATOM 4482 N LEU C 403 13.839 58.682 80.954 1.00 50.40 N +ATOM 4483 CA LEU C 403 13.081 59.626 81.718 1.00 48.45 C +ATOM 4484 C LEU C 403 13.512 59.661 83.179 1.00 48.30 C +ATOM 4485 O LEU C 403 12.791 59.107 84.044 1.00 48.45 O +ATOM 4486 CB LEU C 403 11.627 59.089 81.682 1.00 49.68 C +ATOM 4487 CG LEU C 403 10.615 60.185 82.065 1.00 50.71 C +ATOM 4488 CD1 LEU C 403 10.293 60.996 80.809 1.00 51.19 C +ATOM 4489 CD2 LEU C 403 9.380 59.647 82.741 1.00 49.84 C +ATOM 4490 N PHE C 404 14.630 60.288 83.541 1.00 46.98 N +ATOM 4491 CA PHE C 404 14.970 60.320 84.961 1.00 48.30 C +ATOM 4492 C PHE C 404 13.836 60.915 85.775 1.00 49.83 C +ATOM 4493 O PHE C 404 13.580 60.414 86.866 1.00 51.43 O +ATOM 4494 CB PHE C 404 16.226 61.130 85.280 1.00 48.64 C +ATOM 4495 CG PHE C 404 17.425 60.327 84.795 1.00 48.37 C +ATOM 4496 CD1 PHE C 404 17.800 60.434 83.458 1.00 48.17 C +ATOM 4497 CD2 PHE C 404 18.103 59.502 85.667 1.00 46.52 C +ATOM 4498 CE1 PHE C 404 18.895 59.703 83.021 1.00 48.22 C +ATOM 4499 CE2 PHE C 404 19.175 58.782 85.210 1.00 46.80 C +ATOM 4500 CZ PHE C 404 19.570 58.879 83.895 1.00 47.75 C +ATOM 4501 N ALA C 405 13.201 61.957 85.274 1.00 51.16 N +ATOM 4502 CA ALA C 405 12.070 62.610 85.902 1.00 52.86 C +ATOM 4503 C ALA C 405 11.034 62.927 84.842 1.00 54.10 C +ATOM 4504 O ALA C 405 11.310 62.883 83.645 1.00 55.12 O +ATOM 4505 CB ALA C 405 12.503 63.923 86.523 1.00 53.22 C +ATOM 4506 N PRO C 406 9.859 63.371 85.265 1.00 54.59 N +ATOM 4507 CA PRO C 406 8.756 63.751 84.392 1.00 54.59 C +ATOM 4508 C PRO C 406 9.286 64.957 83.628 1.00 55.67 C +ATOM 4509 O PRO C 406 8.951 65.111 82.454 1.00 57.69 O +ATOM 4510 CB PRO C 406 7.513 64.076 85.207 1.00 53.31 C +ATOM 4511 CG PRO C 406 7.920 63.562 86.550 1.00 54.36 C +ATOM 4512 CD PRO C 406 9.441 63.515 86.650 1.00 54.76 C +ATOM 4513 N ASN C 407 10.124 65.747 84.294 1.00 54.37 N +ATOM 4514 CA ASN C 407 10.666 66.900 83.627 1.00 54.98 C +ATOM 4515 C ASN C 407 12.134 66.771 83.364 1.00 56.61 C +ATOM 4516 O ASN C 407 12.807 67.823 83.363 1.00 58.57 O +ATOM 4517 CB ASN C 407 10.395 68.094 84.545 1.00 56.37 C +ATOM 4518 CG ASN C 407 11.294 68.099 85.754 1.00 57.71 C +ATOM 4519 OD1 ASN C 407 11.531 67.014 86.284 1.00 59.64 O +ATOM 4520 ND2 ASN C 407 11.801 69.256 86.154 1.00 58.26 N +ATOM 4521 N LEU C 408 12.686 65.576 83.181 1.00 56.99 N +ATOM 4522 CA LEU C 408 14.146 65.473 82.904 1.00 55.41 C +ATOM 4523 C LEU C 408 14.219 64.222 82.040 1.00 55.97 C +ATOM 4524 O LEU C 408 14.109 63.149 82.598 1.00 56.50 O +ATOM 4525 CB LEU C 408 15.089 65.335 84.053 1.00 54.52 C +ATOM 4526 CG LEU C 408 16.569 65.128 83.809 1.00 54.24 C +ATOM 4527 CD1 LEU C 408 17.104 66.091 82.769 1.00 53.95 C +ATOM 4528 CD2 LEU C 408 17.384 65.329 85.094 1.00 53.88 C +ATOM 4529 N LEU C 409 14.308 64.456 80.734 1.00 57.08 N +ATOM 4530 CA LEU C 409 14.309 63.330 79.787 1.00 55.96 C +ATOM 4531 C LEU C 409 15.567 63.337 78.956 1.00 56.04 C +ATOM 4532 O LEU C 409 15.586 63.895 77.877 1.00 57.84 O +ATOM 4533 CB LEU C 409 13.030 63.486 78.998 1.00 54.81 C +ATOM 4534 CG LEU C 409 12.647 62.605 77.850 1.00 55.15 C +ATOM 4535 CD1 LEU C 409 13.171 61.197 77.983 1.00 56.09 C +ATOM 4536 CD2 LEU C 409 11.118 62.533 77.809 1.00 56.34 C +ATOM 4537 N LEU C 410 16.661 62.755 79.426 1.00 56.42 N +ATOM 4538 CA LEU C 410 17.887 62.705 78.659 1.00 56.78 C +ATOM 4539 C LEU C 410 17.732 61.676 77.546 1.00 58.87 C +ATOM 4540 O LEU C 410 16.951 60.737 77.557 1.00 59.41 O +ATOM 4541 CB LEU C 410 19.119 62.420 79.502 1.00 54.89 C +ATOM 4542 CG LEU C 410 19.101 63.347 80.726 1.00 54.76 C +ATOM 4543 CD1 LEU C 410 20.290 63.109 81.642 1.00 55.52 C +ATOM 4544 CD2 LEU C 410 19.048 64.777 80.244 1.00 54.19 C +ATOM 4545 N ASP C 411 18.539 61.940 76.548 1.00 61.11 N +ATOM 4546 CA ASP C 411 18.605 61.170 75.320 1.00 63.70 C +ATOM 4547 C ASP C 411 19.943 60.474 75.274 1.00 63.50 C +ATOM 4548 O ASP C 411 20.925 60.988 75.816 1.00 62.27 O +ATOM 4549 CB ASP C 411 18.380 62.255 74.264 1.00 67.47 C +ATOM 4550 CG ASP C 411 19.067 61.906 72.976 1.00 70.92 C +ATOM 4551 OD1 ASP C 411 20.306 62.046 72.993 1.00 72.96 O +ATOM 4552 OD2 ASP C 411 18.346 61.492 72.045 1.00 73.48 O +ATOM 4553 N ARG C 412 20.026 59.312 74.619 1.00 64.17 N +ATOM 4554 CA ARG C 412 21.286 58.583 74.613 1.00 64.66 C +ATOM 4555 C ARG C 412 22.502 59.478 74.508 1.00 65.32 C +ATOM 4556 O ARG C 412 23.414 59.482 75.322 1.00 65.53 O +ATOM 4557 CB ARG C 412 21.350 57.512 73.524 1.00 64.52 C +ATOM 4558 CG ARG C 412 22.802 57.099 73.303 1.00 64.53 C +ATOM 4559 CD ARG C 412 22.914 55.827 72.505 1.00 65.97 C +ATOM 4560 NE ARG C 412 24.248 55.232 72.640 1.00 67.01 N +ATOM 4561 CZ ARG C 412 25.373 55.780 72.193 1.00 67.73 C +ATOM 4562 NH1 ARG C 412 25.379 56.961 71.564 1.00 68.04 N +ATOM 4563 NH2 ARG C 412 26.531 55.145 72.370 1.00 67.64 N +ATOM 4564 N ASN C 413 22.590 60.264 73.461 1.00 67.18 N +ATOM 4565 CA ASN C 413 23.727 61.134 73.215 1.00 69.57 C +ATOM 4566 C ASN C 413 24.062 62.069 74.338 1.00 68.89 C +ATOM 4567 O ASN C 413 25.249 62.371 74.517 1.00 69.37 O +ATOM 4568 CB ASN C 413 23.457 61.894 71.902 1.00 73.23 C +ATOM 4569 CG ASN C 413 23.211 60.796 70.856 1.00 76.66 C +ATOM 4570 OD1 ASN C 413 24.175 60.090 70.514 1.00 77.59 O +ATOM 4571 ND2 ASN C 413 21.937 60.700 70.451 1.00 78.09 N +ATOM 4572 N GLN C 414 23.126 62.512 75.161 1.00 67.79 N +ATOM 4573 CA GLN C 414 23.439 63.399 76.274 1.00 67.35 C +ATOM 4574 C GLN C 414 24.282 62.671 77.308 1.00 67.26 C +ATOM 4575 O GLN C 414 24.986 63.252 78.133 1.00 66.80 O +ATOM 4576 CB GLN C 414 22.170 63.973 76.860 1.00 68.30 C +ATOM 4577 CG GLN C 414 21.127 64.314 75.798 1.00 69.45 C +ATOM 4578 CD GLN C 414 20.117 65.274 76.396 1.00 70.67 C +ATOM 4579 OE1 GLN C 414 18.908 65.040 76.412 1.00 71.62 O +ATOM 4580 NE2 GLN C 414 20.685 66.362 76.900 1.00 71.81 N +ATOM 4581 N GLY C 415 24.280 61.344 77.244 1.00 67.32 N +ATOM 4582 CA GLY C 415 25.114 60.498 78.069 1.00 67.57 C +ATOM 4583 C GLY C 415 26.543 60.925 77.798 1.00 67.85 C +ATOM 4584 O GLY C 415 27.295 61.154 78.738 1.00 68.28 O +ATOM 4585 N LYS C 416 26.974 61.147 76.566 1.00 69.42 N +ATOM 4586 CA LYS C 416 28.343 61.564 76.260 1.00 70.20 C +ATOM 4587 C LYS C 416 28.826 62.756 77.069 1.00 68.84 C +ATOM 4588 O LYS C 416 30.035 62.973 77.197 1.00 68.46 O +ATOM 4589 CB LYS C 416 28.536 61.814 74.774 1.00 72.02 C +ATOM 4590 CG LYS C 416 27.801 60.834 73.887 1.00 75.13 C +ATOM 4591 CD LYS C 416 28.735 60.255 72.828 1.00 78.53 C +ATOM 4592 CE LYS C 416 28.299 60.701 71.428 1.00 80.96 C +ATOM 4593 NZ LYS C 416 27.171 59.853 70.902 1.00 82.97 N +ATOM 4594 N CYS C 417 27.957 63.544 77.671 1.00 67.72 N +ATOM 4595 CA CYS C 417 28.400 64.669 78.473 1.00 68.04 C +ATOM 4596 C CYS C 417 29.289 64.173 79.591 1.00 65.78 C +ATOM 4597 O CYS C 417 30.319 64.804 79.839 1.00 66.63 O +ATOM 4598 CB CYS C 417 27.189 65.495 78.933 1.00 70.16 C +ATOM 4599 SG CYS C 417 26.344 66.190 77.467 1.00 75.80 S +ATOM 4600 N VAL C 418 28.954 63.094 80.279 1.00 63.41 N +ATOM 4601 CA VAL C 418 29.782 62.604 81.370 1.00 61.12 C +ATOM 4602 C VAL C 418 30.653 61.452 80.918 1.00 60.84 C +ATOM 4603 O VAL C 418 30.146 60.621 80.184 1.00 60.27 O +ATOM 4604 CB VAL C 418 28.910 62.163 82.549 1.00 60.20 C +ATOM 4605 CG1 VAL C 418 29.739 61.551 83.665 1.00 60.01 C +ATOM 4606 CG2 VAL C 418 28.137 63.359 83.076 1.00 59.97 C +ATOM 4607 N GLU C 419 31.894 61.419 81.335 1.00 62.11 N +ATOM 4608 CA GLU C 419 32.844 60.376 81.019 1.00 64.89 C +ATOM 4609 C GLU C 419 32.362 58.995 81.400 1.00 64.14 C +ATOM 4610 O GLU C 419 31.817 58.720 82.462 1.00 64.65 O +ATOM 4611 CB GLU C 419 34.097 60.663 81.830 1.00 69.95 C +ATOM 4612 CG GLU C 419 35.415 60.468 81.108 1.00 77.04 C +ATOM 4613 CD GLU C 419 36.572 60.336 82.092 1.00 82.02 C +ATOM 4614 OE1 GLU C 419 36.507 60.945 83.209 1.00 84.55 O +ATOM 4615 OE2 GLU C 419 37.561 59.616 81.759 1.00 84.42 O +ATOM 4616 N GLY C 420 32.489 58.009 80.543 1.00 63.83 N +ATOM 4617 CA GLY C 420 32.053 56.657 80.783 1.00 63.46 C +ATOM 4618 C GLY C 420 30.585 56.411 81.000 1.00 63.33 C +ATOM 4619 O GLY C 420 30.235 55.276 81.342 1.00 64.98 O +ATOM 4620 N MET C 421 29.655 57.314 80.838 1.00 62.92 N +ATOM 4621 CA MET C 421 28.242 57.162 81.035 1.00 61.73 C +ATOM 4622 C MET C 421 27.448 56.561 79.900 1.00 60.56 C +ATOM 4623 O MET C 421 26.393 55.981 80.122 1.00 60.92 O +ATOM 4624 CB MET C 421 27.639 58.571 81.229 1.00 62.59 C +ATOM 4625 CG MET C 421 27.591 58.918 82.704 1.00 64.61 C +ATOM 4626 SD MET C 421 25.913 58.610 83.314 1.00 67.20 S +ATOM 4627 CE MET C 421 25.173 60.208 82.895 1.00 66.86 C +ATOM 4628 N VAL C 422 27.896 56.713 78.674 1.00 59.89 N +ATOM 4629 CA VAL C 422 27.177 56.240 77.518 1.00 59.46 C +ATOM 4630 C VAL C 422 26.908 54.752 77.584 1.00 59.13 C +ATOM 4631 O VAL C 422 25.812 54.359 77.160 1.00 58.65 O +ATOM 4632 CB VAL C 422 27.919 56.440 76.175 1.00 60.40 C +ATOM 4633 CG1 VAL C 422 26.932 56.991 75.156 1.00 61.42 C +ATOM 4634 CG2 VAL C 422 29.108 57.357 76.338 1.00 61.57 C +ATOM 4635 N GLU C 423 27.910 53.993 78.049 1.00 58.67 N +ATOM 4636 CA GLU C 423 27.762 52.547 78.109 1.00 58.29 C +ATOM 4637 C GLU C 423 26.674 52.185 79.114 1.00 55.80 C +ATOM 4638 O GLU C 423 25.911 51.254 78.862 1.00 56.05 O +ATOM 4639 CB GLU C 423 29.023 51.835 78.541 1.00 62.43 C +ATOM 4640 CG GLU C 423 30.178 52.163 77.618 1.00 69.18 C +ATOM 4641 CD GLU C 423 30.915 53.376 78.163 1.00 72.99 C +ATOM 4642 OE1 GLU C 423 30.415 54.513 78.012 1.00 74.11 O +ATOM 4643 OE2 GLU C 423 32.004 53.165 78.762 1.00 76.42 O +ATOM 4644 N ILE C 424 26.662 52.944 80.214 1.00 51.13 N +ATOM 4645 CA ILE C 424 25.646 52.689 81.221 1.00 47.44 C +ATOM 4646 C ILE C 424 24.324 53.032 80.585 1.00 47.25 C +ATOM 4647 O ILE C 424 23.394 52.213 80.556 1.00 48.16 O +ATOM 4648 CB ILE C 424 26.040 53.450 82.464 1.00 46.56 C +ATOM 4649 CG1 ILE C 424 27.332 52.804 82.970 1.00 46.07 C +ATOM 4650 CG2 ILE C 424 25.006 53.384 83.575 1.00 47.25 C +ATOM 4651 CD1 ILE C 424 27.866 53.608 84.134 1.00 47.35 C +ATOM 4652 N PHE C 425 24.189 54.195 79.974 1.00 46.49 N +ATOM 4653 CA PHE C 425 22.962 54.562 79.295 1.00 46.97 C +ATOM 4654 C PHE C 425 22.565 53.492 78.288 1.00 48.46 C +ATOM 4655 O PHE C 425 21.393 53.143 78.086 1.00 49.04 O +ATOM 4656 CB PHE C 425 23.180 55.885 78.557 1.00 46.87 C +ATOM 4657 CG PHE C 425 22.888 57.092 79.393 1.00 48.05 C +ATOM 4658 CD1 PHE C 425 23.145 57.065 80.762 1.00 48.83 C +ATOM 4659 CD2 PHE C 425 22.367 58.239 78.833 1.00 47.47 C +ATOM 4660 CE1 PHE C 425 22.893 58.154 81.559 1.00 48.88 C +ATOM 4661 CE2 PHE C 425 22.117 59.331 79.629 1.00 48.48 C +ATOM 4662 CZ PHE C 425 22.367 59.296 80.987 1.00 49.12 C +ATOM 4663 N ASP C 426 23.558 52.958 77.570 1.00 49.47 N +ATOM 4664 CA ASP C 426 23.266 51.937 76.563 1.00 50.25 C +ATOM 4665 C ASP C 426 22.610 50.731 77.181 1.00 49.70 C +ATOM 4666 O ASP C 426 21.476 50.383 76.828 1.00 50.01 O +ATOM 4667 CB ASP C 426 24.551 51.740 75.805 1.00 52.75 C +ATOM 4668 CG ASP C 426 24.595 52.714 74.634 1.00 54.97 C +ATOM 4669 OD1 ASP C 426 23.525 53.281 74.348 1.00 55.90 O +ATOM 4670 OD2 ASP C 426 25.664 52.879 73.997 1.00 56.89 O +ATOM 4671 N MET C 427 23.221 50.136 78.189 1.00 48.67 N +ATOM 4672 CA MET C 427 22.654 49.011 78.926 1.00 46.57 C +ATOM 4673 C MET C 427 21.269 49.358 79.451 1.00 44.91 C +ATOM 4674 O MET C 427 20.324 48.563 79.360 1.00 43.81 O +ATOM 4675 CB MET C 427 23.601 48.677 80.073 1.00 47.06 C +ATOM 4676 CG MET C 427 24.878 48.082 79.506 1.00 48.41 C +ATOM 4677 SD MET C 427 25.971 47.555 80.836 1.00 51.63 S +ATOM 4678 CE MET C 427 26.608 49.120 81.414 1.00 49.68 C +ATOM 4679 N LEU C 428 21.153 50.574 80.004 1.00 43.29 N +ATOM 4680 CA LEU C 428 19.838 50.987 80.499 1.00 42.10 C +ATOM 4681 C LEU C 428 18.822 50.985 79.362 1.00 42.51 C +ATOM 4682 O LEU C 428 17.739 50.400 79.519 1.00 43.36 O +ATOM 4683 CB LEU C 428 19.930 52.326 81.199 1.00 40.36 C +ATOM 4684 CG LEU C 428 20.679 52.318 82.525 1.00 39.49 C +ATOM 4685 CD1 LEU C 428 20.986 53.753 82.919 1.00 40.04 C +ATOM 4686 CD2 LEU C 428 19.870 51.656 83.622 1.00 39.72 C +ATOM 4687 N LEU C 429 19.151 51.560 78.204 1.00 42.16 N +ATOM 4688 CA LEU C 429 18.183 51.592 77.113 1.00 41.54 C +ATOM 4689 C LEU C 429 17.793 50.203 76.669 1.00 42.36 C +ATOM 4690 O LEU C 429 16.604 49.871 76.501 1.00 42.94 O +ATOM 4691 CB LEU C 429 18.718 52.463 76.002 1.00 41.60 C +ATOM 4692 CG LEU C 429 18.748 53.963 76.311 1.00 41.87 C +ATOM 4693 CD1 LEU C 429 19.684 54.692 75.361 1.00 42.41 C +ATOM 4694 CD2 LEU C 429 17.347 54.549 76.281 1.00 40.73 C +ATOM 4695 N ALA C 430 18.796 49.343 76.515 1.00 42.18 N +ATOM 4696 CA ALA C 430 18.544 47.963 76.137 1.00 42.04 C +ATOM 4697 C ALA C 430 17.580 47.280 77.101 1.00 42.71 C +ATOM 4698 O ALA C 430 16.751 46.465 76.666 1.00 44.50 O +ATOM 4699 CB ALA C 430 19.866 47.211 76.195 1.00 42.17 C +ATOM 4700 N THR C 431 17.670 47.540 78.401 1.00 41.61 N +ATOM 4701 CA THR C 431 16.764 46.859 79.309 1.00 41.93 C +ATOM 4702 C THR C 431 15.378 47.412 79.090 1.00 42.69 C +ATOM 4703 O THR C 431 14.347 46.744 79.063 1.00 41.58 O +ATOM 4704 CB THR C 431 17.133 47.151 80.772 1.00 42.56 C +ATOM 4705 OG1 THR C 431 18.546 46.950 80.878 1.00 44.44 O +ATOM 4706 CG2 THR C 431 16.344 46.278 81.723 1.00 40.93 C +ATOM 4707 N SER C 432 15.404 48.745 78.942 1.00 45.20 N +ATOM 4708 CA SER C 432 14.149 49.490 78.767 1.00 46.82 C +ATOM 4709 C SER C 432 13.390 48.962 77.561 1.00 46.53 C +ATOM 4710 O SER C 432 12.191 48.710 77.540 1.00 46.14 O +ATOM 4711 CB SER C 432 14.392 50.986 78.698 1.00 47.74 C +ATOM 4712 OG SER C 432 13.074 51.509 78.440 1.00 50.00 O +ATOM 4713 N SER C 433 14.150 48.747 76.514 1.00 47.34 N +ATOM 4714 CA SER C 433 13.668 48.149 75.292 1.00 49.60 C +ATOM 4715 C SER C 433 13.123 46.748 75.472 1.00 49.87 C +ATOM 4716 O SER C 433 12.017 46.389 75.083 1.00 49.55 O +ATOM 4717 CB SER C 433 14.950 48.089 74.459 1.00 51.76 C +ATOM 4718 OG SER C 433 14.471 47.977 73.129 1.00 57.08 O +ATOM 4719 N ARG C 434 13.863 45.867 76.147 1.00 51.89 N +ATOM 4720 CA ARG C 434 13.411 44.512 76.446 1.00 53.04 C +ATOM 4721 C ARG C 434 12.110 44.574 77.248 1.00 53.63 C +ATOM 4722 O ARG C 434 11.188 43.778 77.007 1.00 52.87 O +ATOM 4723 CB ARG C 434 14.457 43.666 77.163 1.00 53.71 C +ATOM 4724 CG ARG C 434 13.927 42.293 77.511 1.00 56.12 C +ATOM 4725 CD ARG C 434 14.802 41.123 77.122 1.00 58.81 C +ATOM 4726 NE ARG C 434 14.084 39.828 77.305 1.00 60.35 N +ATOM 4727 CZ ARG C 434 13.212 39.481 76.350 1.00 61.02 C +ATOM 4728 NH1 ARG C 434 13.079 40.337 75.335 1.00 61.96 N +ATOM 4729 NH2 ARG C 434 12.520 38.360 76.397 1.00 61.44 N +ATOM 4730 N PHE C 435 11.994 45.517 78.200 1.00 54.32 N +ATOM 4731 CA PHE C 435 10.747 45.613 78.954 1.00 55.85 C +ATOM 4732 C PHE C 435 9.604 45.980 78.009 1.00 57.99 C +ATOM 4733 O PHE C 435 8.488 45.463 78.148 1.00 57.42 O +ATOM 4734 CB PHE C 435 10.833 46.587 80.108 1.00 55.50 C +ATOM 4735 CG PHE C 435 11.450 46.066 81.373 1.00 55.59 C +ATOM 4736 CD1 PHE C 435 11.748 44.719 81.548 1.00 55.40 C +ATOM 4737 CD2 PHE C 435 11.735 46.941 82.410 1.00 54.85 C +ATOM 4738 CE1 PHE C 435 12.330 44.252 82.692 1.00 54.88 C +ATOM 4739 CE2 PHE C 435 12.312 46.512 83.573 1.00 54.54 C +ATOM 4740 CZ PHE C 435 12.609 45.163 83.698 1.00 55.69 C +ATOM 4741 N ARG C 436 9.895 46.864 77.039 1.00 60.12 N +ATOM 4742 CA ARG C 436 8.905 47.250 76.049 1.00 62.03 C +ATOM 4743 C ARG C 436 8.479 46.028 75.247 1.00 63.18 C +ATOM 4744 O ARG C 436 7.300 45.695 75.167 1.00 63.07 O +ATOM 4745 CB ARG C 436 9.489 48.295 75.126 1.00 63.26 C +ATOM 4746 CG ARG C 436 8.479 49.271 74.577 1.00 65.79 C +ATOM 4747 CD ARG C 436 9.088 50.278 73.624 1.00 68.16 C +ATOM 4748 NE ARG C 436 10.145 51.074 74.245 1.00 69.88 N +ATOM 4749 CZ ARG C 436 11.413 51.012 73.842 1.00 71.48 C +ATOM 4750 NH1 ARG C 436 11.753 50.206 72.835 1.00 71.96 N +ATOM 4751 NH2 ARG C 436 12.343 51.753 74.446 1.00 72.39 N +ATOM 4752 N MET C 437 9.441 45.309 74.683 1.00 65.08 N +ATOM 4753 CA MET C 437 9.124 44.123 73.919 1.00 67.98 C +ATOM 4754 C MET C 437 8.298 43.091 74.651 1.00 66.52 C +ATOM 4755 O MET C 437 7.413 42.492 74.051 1.00 67.09 O +ATOM 4756 CB MET C 437 10.394 43.416 73.489 1.00 73.78 C +ATOM 4757 CG MET C 437 11.173 44.154 72.409 1.00 80.32 C +ATOM 4758 SD MET C 437 12.348 43.010 71.647 1.00 87.14 S +ATOM 4759 CE MET C 437 13.497 42.566 72.961 1.00 84.82 C +ATOM 4760 N MET C 438 8.543 42.820 75.917 1.00 65.34 N +ATOM 4761 CA MET C 438 7.802 41.840 76.696 1.00 63.76 C +ATOM 4762 C MET C 438 6.488 42.370 77.246 1.00 62.74 C +ATOM 4763 O MET C 438 5.750 41.629 77.857 1.00 61.15 O +ATOM 4764 CB MET C 438 8.596 41.518 77.955 1.00 63.80 C +ATOM 4765 CG MET C 438 9.993 41.010 77.625 1.00 63.23 C +ATOM 4766 SD MET C 438 10.545 40.126 79.062 1.00 64.41 S +ATOM 4767 CE MET C 438 9.130 39.254 79.688 1.00 64.16 C +ATOM 4768 N ASN C 439 6.313 43.666 77.043 1.00 63.40 N +ATOM 4769 CA ASN C 439 5.120 44.358 77.478 1.00 64.21 C +ATOM 4770 C ASN C 439 4.871 44.060 78.943 1.00 61.46 C +ATOM 4771 O ASN C 439 3.910 43.458 79.363 1.00 60.12 O +ATOM 4772 CB ASN C 439 3.968 43.923 76.576 1.00 69.26 C +ATOM 4773 CG ASN C 439 2.734 44.729 76.957 1.00 74.42 C +ATOM 4774 OD1 ASN C 439 1.595 44.254 76.772 1.00 77.74 O +ATOM 4775 ND2 ASN C 439 2.935 45.937 77.509 1.00 75.66 N +ATOM 4776 N LEU C 440 5.842 44.507 79.721 1.00 59.76 N +ATOM 4777 CA LEU C 440 5.897 44.300 81.147 1.00 58.34 C +ATOM 4778 C LEU C 440 4.799 45.104 81.805 1.00 59.09 C +ATOM 4779 O LEU C 440 4.699 46.294 81.566 1.00 58.96 O +ATOM 4780 CB LEU C 440 7.262 44.697 81.689 1.00 57.06 C +ATOM 4781 CG LEU C 440 7.481 44.715 83.192 1.00 55.81 C +ATOM 4782 CD1 LEU C 440 7.505 43.319 83.760 1.00 55.18 C +ATOM 4783 CD2 LEU C 440 8.759 45.460 83.518 1.00 55.68 C +ATOM 4784 N GLN C 441 4.024 44.404 82.620 1.00 59.85 N +ATOM 4785 CA GLN C 441 2.934 45.032 83.333 1.00 60.62 C +ATOM 4786 C GLN C 441 3.379 45.686 84.617 1.00 60.00 C +ATOM 4787 O GLN C 441 4.368 45.251 85.170 1.00 61.05 O +ATOM 4788 CB GLN C 441 1.983 43.920 83.748 1.00 63.02 C +ATOM 4789 CG GLN C 441 1.311 43.221 82.594 1.00 66.39 C +ATOM 4790 CD GLN C 441 0.784 44.199 81.570 1.00 68.71 C +ATOM 4791 OE1 GLN C 441 -0.225 44.840 81.864 1.00 71.08 O +ATOM 4792 NE2 GLN C 441 1.447 44.310 80.426 1.00 69.56 N +ATOM 4793 N GLY C 442 2.623 46.631 85.141 1.00 60.01 N +ATOM 4794 CA GLY C 442 2.979 47.285 86.401 1.00 57.82 C +ATOM 4795 C GLY C 442 2.938 46.301 87.546 1.00 56.23 C +ATOM 4796 O GLY C 442 3.773 46.384 88.432 1.00 55.56 O +ATOM 4797 N GLU C 443 2.024 45.342 87.572 1.00 56.45 N +ATOM 4798 CA GLU C 443 1.958 44.388 88.679 1.00 57.44 C +ATOM 4799 C GLU C 443 3.253 43.564 88.662 1.00 55.03 C +ATOM 4800 O GLU C 443 3.793 43.215 89.709 1.00 54.58 O +ATOM 4801 CB GLU C 443 0.788 43.422 88.734 1.00 60.73 C +ATOM 4802 CG GLU C 443 -0.627 43.920 88.621 1.00 65.19 C +ATOM 4803 CD GLU C 443 -0.852 44.790 87.392 1.00 68.64 C +ATOM 4804 OE1 GLU C 443 -0.429 44.448 86.260 1.00 69.36 O +ATOM 4805 OE2 GLU C 443 -1.459 45.870 87.601 1.00 71.25 O +ATOM 4806 N GLU C 444 3.711 43.263 87.453 1.00 52.22 N +ATOM 4807 CA GLU C 444 4.956 42.532 87.278 1.00 49.44 C +ATOM 4808 C GLU C 444 6.125 43.367 87.782 1.00 47.52 C +ATOM 4809 O GLU C 444 6.931 42.906 88.592 1.00 47.70 O +ATOM 4810 CB GLU C 444 5.146 42.200 85.811 1.00 48.97 C +ATOM 4811 CG GLU C 444 4.202 41.069 85.406 1.00 48.66 C +ATOM 4812 CD GLU C 444 4.329 40.783 83.920 1.00 48.63 C +ATOM 4813 OE1 GLU C 444 4.480 41.780 83.171 1.00 47.53 O +ATOM 4814 OE2 GLU C 444 4.272 39.573 83.603 1.00 48.73 O +ATOM 4815 N PHE C 445 6.177 44.609 87.346 1.00 45.52 N +ATOM 4816 CA PHE C 445 7.214 45.539 87.740 1.00 44.59 C +ATOM 4817 C PHE C 445 7.390 45.590 89.250 1.00 45.53 C +ATOM 4818 O PHE C 445 8.467 45.443 89.845 1.00 47.20 O +ATOM 4819 CB PHE C 445 6.914 46.942 87.235 1.00 42.98 C +ATOM 4820 CG PHE C 445 7.774 48.008 87.831 1.00 42.70 C +ATOM 4821 CD1 PHE C 445 9.140 47.987 87.636 1.00 43.19 C +ATOM 4822 CD2 PHE C 445 7.246 49.026 88.586 1.00 42.91 C +ATOM 4823 CE1 PHE C 445 9.973 48.953 88.160 1.00 43.72 C +ATOM 4824 CE2 PHE C 445 8.046 50.013 89.135 1.00 43.47 C +ATOM 4825 CZ PHE C 445 9.412 49.976 88.910 1.00 44.42 C +ATOM 4826 N VAL C 446 6.306 45.824 89.947 1.00 45.37 N +ATOM 4827 CA VAL C 446 6.272 45.935 91.405 1.00 45.30 C +ATOM 4828 C VAL C 446 6.783 44.669 92.044 1.00 46.79 C +ATOM 4829 O VAL C 446 7.433 44.710 93.103 1.00 47.48 O +ATOM 4830 CB VAL C 446 4.837 46.404 91.699 1.00 44.57 C +ATOM 4831 CG1 VAL C 446 4.019 45.522 92.584 1.00 43.76 C +ATOM 4832 CG2 VAL C 446 4.889 47.842 92.195 1.00 44.33 C +ATOM 4833 N CYS C 447 6.551 43.489 91.465 1.00 47.28 N +ATOM 4834 CA CYS C 447 7.038 42.253 92.052 1.00 48.53 C +ATOM 4835 C CYS C 447 8.544 42.111 91.882 1.00 49.06 C +ATOM 4836 O CYS C 447 9.269 41.719 92.803 1.00 50.00 O +ATOM 4837 CB CYS C 447 6.383 41.069 91.346 1.00 50.22 C +ATOM 4838 SG CYS C 447 4.718 40.686 91.939 1.00 54.23 S +ATOM 4839 N LEU C 448 9.050 42.393 90.674 1.00 48.14 N +ATOM 4840 CA LEU C 448 10.478 42.283 90.394 1.00 45.53 C +ATOM 4841 C LEU C 448 11.266 43.194 91.312 1.00 44.33 C +ATOM 4842 O LEU C 448 12.270 42.813 91.897 1.00 44.64 O +ATOM 4843 CB LEU C 448 10.747 42.680 88.961 1.00 45.46 C +ATOM 4844 CG LEU C 448 10.340 41.710 87.874 1.00 46.19 C +ATOM 4845 CD1 LEU C 448 10.637 42.390 86.536 1.00 47.62 C +ATOM 4846 CD2 LEU C 448 11.073 40.383 88.007 1.00 46.34 C +ATOM 4847 N LYS C 449 10.776 44.420 91.456 1.00 42.83 N +ATOM 4848 CA LYS C 449 11.442 45.371 92.343 1.00 42.54 C +ATOM 4849 C LYS C 449 11.569 44.810 93.740 1.00 42.45 C +ATOM 4850 O LYS C 449 12.616 44.935 94.366 1.00 42.82 O +ATOM 4851 CB LYS C 449 10.662 46.658 92.231 1.00 43.82 C +ATOM 4852 CG LYS C 449 11.518 47.902 92.420 1.00 44.96 C +ATOM 4853 CD LYS C 449 10.682 48.858 93.233 1.00 45.78 C +ATOM 4854 CE LYS C 449 9.829 49.773 92.376 1.00 45.95 C +ATOM 4855 NZ LYS C 449 9.411 50.863 93.341 1.00 48.01 N +ATOM 4856 N SER C 450 10.585 44.140 94.330 1.00 42.30 N +ATOM 4857 CA SER C 450 10.713 43.531 95.642 1.00 41.90 C +ATOM 4858 C SER C 450 11.654 42.334 95.600 1.00 40.58 C +ATOM 4859 O SER C 450 12.397 42.164 96.538 1.00 41.12 O +ATOM 4860 CB SER C 450 9.389 42.962 96.170 1.00 43.19 C +ATOM 4861 OG SER C 450 8.496 44.055 96.086 1.00 46.06 O +ATOM 4862 N ILE C 451 11.621 41.525 94.557 1.00 39.35 N +ATOM 4863 CA ILE C 451 12.542 40.416 94.435 1.00 38.13 C +ATOM 4864 C ILE C 451 13.950 40.990 94.511 1.00 37.58 C +ATOM 4865 O ILE C 451 14.748 40.431 95.269 1.00 37.68 O +ATOM 4866 CB ILE C 451 12.351 39.683 93.100 1.00 38.57 C +ATOM 4867 CG1 ILE C 451 10.934 39.103 93.141 1.00 38.70 C +ATOM 4868 CG2 ILE C 451 13.459 38.678 92.856 1.00 36.53 C +ATOM 4869 CD1 ILE C 451 10.708 38.069 92.060 1.00 40.52 C +ATOM 4870 N ILE C 452 14.213 42.084 93.786 1.00 36.55 N +ATOM 4871 CA ILE C 452 15.543 42.703 93.834 1.00 36.20 C +ATOM 4872 C ILE C 452 15.917 43.115 95.248 1.00 37.08 C +ATOM 4873 O ILE C 452 16.998 42.826 95.733 1.00 37.44 O +ATOM 4874 CB ILE C 452 15.659 43.928 92.914 1.00 34.94 C +ATOM 4875 CG1 ILE C 452 15.467 43.485 91.464 1.00 35.56 C +ATOM 4876 CG2 ILE C 452 16.968 44.655 93.112 1.00 34.17 C +ATOM 4877 CD1 ILE C 452 15.721 44.467 90.341 1.00 34.41 C +ATOM 4878 N LEU C 453 15.030 43.783 95.981 1.00 37.93 N +ATOM 4879 CA LEU C 453 15.309 44.201 97.328 1.00 38.20 C +ATOM 4880 C LEU C 453 15.636 42.989 98.190 1.00 40.22 C +ATOM 4881 O LEU C 453 16.522 43.064 99.031 1.00 41.50 O +ATOM 4882 CB LEU C 453 14.114 44.954 97.944 1.00 36.92 C +ATOM 4883 CG LEU C 453 14.236 45.195 99.466 1.00 35.32 C +ATOM 4884 CD1 LEU C 453 15.403 46.124 99.738 1.00 33.69 C +ATOM 4885 CD2 LEU C 453 12.959 45.756 100.051 1.00 34.14 C +ATOM 4886 N LEU C 454 14.922 41.886 98.094 1.00 41.70 N +ATOM 4887 CA LEU C 454 15.147 40.758 98.959 1.00 43.72 C +ATOM 4888 C LEU C 454 16.241 39.797 98.540 1.00 45.76 C +ATOM 4889 O LEU C 454 16.846 39.193 99.451 1.00 46.64 O +ATOM 4890 CB LEU C 454 13.853 39.905 99.059 1.00 43.87 C +ATOM 4891 CG LEU C 454 12.778 40.568 99.923 1.00 44.26 C +ATOM 4892 CD1 LEU C 454 11.412 40.002 99.623 1.00 44.28 C +ATOM 4893 CD2 LEU C 454 13.149 40.345 101.376 1.00 44.75 C +ATOM 4894 N ASN C 455 16.464 39.630 97.230 1.00 45.86 N +ATOM 4895 CA ASN C 455 17.450 38.623 96.855 1.00 45.74 C +ATOM 4896 C ASN C 455 18.826 39.149 96.709 1.00 48.12 C +ATOM 4897 O ASN C 455 19.726 38.337 96.800 1.00 50.93 O +ATOM 4898 CB ASN C 455 17.014 37.961 95.565 1.00 44.52 C +ATOM 4899 CG ASN C 455 17.979 37.092 94.818 1.00 44.19 C +ATOM 4900 OD1 ASN C 455 18.469 37.593 93.781 1.00 45.37 O +ATOM 4901 ND2 ASN C 455 18.250 35.885 95.291 1.00 42.07 N +ATOM 4902 N SER C 456 19.064 40.403 96.473 1.00 51.80 N +ATOM 4903 CA SER C 456 20.440 40.851 96.248 1.00 54.85 C +ATOM 4904 C SER C 456 21.376 40.638 97.405 1.00 57.64 C +ATOM 4905 O SER C 456 22.481 40.080 97.277 1.00 59.30 O +ATOM 4906 CB SER C 456 20.435 42.295 95.736 1.00 54.12 C +ATOM 4907 OG SER C 456 20.138 42.329 94.360 1.00 52.76 O +ATOM 4908 N GLY C 457 21.046 41.060 98.609 1.00 60.33 N +ATOM 4909 CA GLY C 457 21.983 40.904 99.716 1.00 63.48 C +ATOM 4910 C GLY C 457 21.824 39.630 100.506 1.00 65.50 C +ATOM 4911 O GLY C 457 22.471 39.536 101.553 1.00 65.18 O +ATOM 4912 N VAL C 458 21.007 38.692 100.047 1.00 68.21 N +ATOM 4913 CA VAL C 458 20.775 37.473 100.799 1.00 71.05 C +ATOM 4914 C VAL C 458 21.980 36.607 101.035 1.00 75.07 C +ATOM 4915 O VAL C 458 22.054 36.091 102.167 1.00 76.32 O +ATOM 4916 CB VAL C 458 19.575 36.686 100.270 1.00 69.84 C +ATOM 4917 CG1 VAL C 458 19.811 35.979 98.973 1.00 68.69 C +ATOM 4918 CG2 VAL C 458 19.138 35.706 101.359 1.00 69.73 C +ATOM 4919 N TYR C 459 22.958 36.441 100.166 1.00 79.58 N +ATOM 4920 CA TYR C 459 24.146 35.635 100.364 1.00 83.85 C +ATOM 4921 C TYR C 459 25.224 36.366 101.129 1.00 86.14 C +ATOM 4922 O TYR C 459 26.383 35.952 101.068 1.00 87.66 O +ATOM 4923 CB TYR C 459 24.818 35.195 99.022 1.00 85.85 C +ATOM 4924 CG TYR C 459 23.736 34.491 98.235 1.00 88.50 C +ATOM 4925 CD1 TYR C 459 22.830 35.301 97.561 1.00 89.49 C +ATOM 4926 CD2 TYR C 459 23.534 33.123 98.179 1.00 89.54 C +ATOM 4927 CE1 TYR C 459 21.809 34.664 96.927 1.00 90.75 C +ATOM 4928 CE2 TYR C 459 22.477 32.559 97.471 1.00 90.82 C +ATOM 4929 CZ TYR C 459 21.582 33.346 96.790 1.00 91.29 C +ATOM 4930 OH TYR C 459 20.497 32.907 96.064 1.00 91.89 O +ATOM 4931 N THR C 460 24.909 37.448 101.812 1.00 88.68 N +ATOM 4932 CA THR C 460 25.894 38.231 102.538 1.00 91.09 C +ATOM 4933 C THR C 460 25.316 38.723 103.849 1.00 92.44 C +ATOM 4934 O THR C 460 25.498 39.884 104.204 1.00 93.67 O +ATOM 4935 CB THR C 460 26.361 39.420 101.681 1.00 91.40 C +ATOM 4936 OG1 THR C 460 25.703 39.507 100.413 1.00 91.84 O +ATOM 4937 CG2 THR C 460 27.842 39.228 101.373 1.00 92.41 C +ATOM 4938 N PHE C 461 24.626 37.847 104.571 1.00 94.00 N +ATOM 4939 CA PHE C 461 24.018 38.287 105.816 1.00 95.54 C +ATOM 4940 C PHE C 461 24.888 38.648 107.003 1.00 96.77 C +ATOM 4941 O PHE C 461 24.579 39.656 107.697 1.00 97.39 O +ATOM 4942 CB PHE C 461 22.859 37.323 106.179 1.00 95.11 C +ATOM 4943 CG PHE C 461 21.571 38.019 105.769 1.00 94.25 C +ATOM 4944 CD1 PHE C 461 21.517 39.404 105.732 1.00 93.75 C +ATOM 4945 CD2 PHE C 461 20.450 37.306 105.421 1.00 94.01 C +ATOM 4946 CE1 PHE C 461 20.379 40.066 105.358 1.00 93.81 C +ATOM 4947 CE2 PHE C 461 19.305 37.974 105.053 1.00 93.96 C +ATOM 4948 CZ PHE C 461 19.254 39.353 105.016 1.00 93.71 C +ATOM 4949 N THR C 465 24.670 33.892 112.917 1.00128.06 N +ATOM 4950 CA THR C 465 24.660 32.726 112.031 1.00128.12 C +ATOM 4951 C THR C 465 23.327 31.991 112.106 1.00127.34 C +ATOM 4952 O THR C 465 22.545 32.033 111.139 1.00128.11 O +ATOM 4953 CB THR C 465 25.798 31.732 112.320 1.00128.79 C +ATOM 4954 OG1 THR C 465 25.434 30.413 111.883 1.00129.06 O +ATOM 4955 CG2 THR C 465 26.164 31.714 113.795 1.00129.25 C +ATOM 4956 N LEU C 466 22.990 31.349 113.227 1.00125.02 N +ATOM 4957 CA LEU C 466 21.700 30.665 113.350 1.00122.24 C +ATOM 4958 C LEU C 466 20.539 31.629 113.107 1.00120.10 C +ATOM 4959 O LEU C 466 19.510 31.214 112.557 1.00120.29 O +ATOM 4960 CB LEU C 466 21.572 29.987 114.713 1.00122.49 C +ATOM 4961 N LYS C 467 20.684 32.909 113.481 1.00116.70 N +ATOM 4962 CA LYS C 467 19.670 33.922 113.224 1.00112.91 C +ATOM 4963 C LYS C 467 19.721 34.200 111.720 1.00108.82 C +ATOM 4964 O LYS C 467 18.695 34.460 111.109 1.00108.56 O +ATOM 4965 CB LYS C 467 19.858 35.224 113.989 1.00114.52 C +ATOM 4966 CG LYS C 467 18.591 36.061 114.190 1.00115.87 C +ATOM 4967 CD LYS C 467 18.944 37.459 114.677 1.00117.42 C +ATOM 4968 CE LYS C 467 18.789 37.702 116.175 1.00118.05 C +ATOM 4969 NZ LYS C 467 19.336 39.016 116.623 1.00117.84 N +ATOM 4970 N SER C 468 20.905 34.112 111.126 1.00103.95 N +ATOM 4971 CA SER C 468 21.085 34.318 109.705 1.00 99.66 C +ATOM 4972 C SER C 468 20.423 33.205 108.904 1.00 96.07 C +ATOM 4973 O SER C 468 19.823 33.423 107.862 1.00 95.24 O +ATOM 4974 CB SER C 468 22.564 34.322 109.314 1.00100.26 C +ATOM 4975 OG SER C 468 23.212 35.441 109.875 1.00101.24 O +ATOM 4976 N LEU C 469 20.559 31.991 109.430 1.00 92.38 N +ATOM 4977 CA LEU C 469 19.967 30.829 108.764 1.00 89.30 C +ATOM 4978 C LEU C 469 18.461 31.023 108.773 1.00 86.71 C +ATOM 4979 O LEU C 469 17.766 30.720 107.816 1.00 86.34 O +ATOM 4980 CB LEU C 469 20.473 29.539 109.400 1.00 89.33 C +ATOM 4981 N GLU C 470 17.928 31.563 109.850 1.00 84.83 N +ATOM 4982 CA GLU C 470 16.495 31.823 109.972 1.00 83.61 C +ATOM 4983 C GLU C 470 16.134 33.035 109.132 1.00 79.55 C +ATOM 4984 O GLU C 470 15.088 33.047 108.489 1.00 78.82 O +ATOM 4985 CB GLU C 470 16.139 31.901 111.440 1.00 87.71 C +ATOM 4986 CG GLU C 470 15.292 33.077 111.873 1.00 93.24 C +ATOM 4987 CD GLU C 470 15.355 33.290 113.380 1.00 96.76 C +ATOM 4988 OE1 GLU C 470 16.284 32.733 114.028 1.00 98.22 O +ATOM 4989 OE2 GLU C 470 14.467 34.022 113.897 1.00 98.81 O +ATOM 4990 N GLU C 471 16.978 34.054 109.076 1.00 75.35 N +ATOM 4991 CA GLU C 471 16.770 35.226 108.239 1.00 71.42 C +ATOM 4992 C GLU C 471 16.811 34.789 106.767 1.00 70.18 C +ATOM 4993 O GLU C 471 16.028 35.203 105.917 1.00 70.00 O +ATOM 4994 CB GLU C 471 17.840 36.278 108.472 1.00 70.12 C +ATOM 4995 CG GLU C 471 17.934 36.974 109.788 1.00 68.28 C +ATOM 4996 CD GLU C 471 17.259 38.305 109.857 1.00 68.11 C +ATOM 4997 OE1 GLU C 471 17.694 39.296 109.273 1.00 67.82 O +ATOM 4998 OE2 GLU C 471 16.213 38.451 110.514 1.00 69.38 O +ATOM 4999 N LYS C 472 17.741 33.908 106.395 1.00 68.96 N +ATOM 5000 CA LYS C 472 17.819 33.410 105.031 1.00 67.47 C +ATOM 5001 C LYS C 472 16.551 32.648 104.691 1.00 65.12 C +ATOM 5002 O LYS C 472 16.002 32.905 103.630 1.00 64.82 O +ATOM 5003 CB LYS C 472 19.051 32.561 104.737 1.00 68.76 C +ATOM 5004 CG LYS C 472 20.339 33.368 104.695 1.00 70.99 C +ATOM 5005 CD LYS C 472 21.463 32.567 104.073 1.00 73.75 C +ATOM 5006 CE LYS C 472 22.800 32.870 104.736 1.00 76.56 C +ATOM 5007 NZ LYS C 472 23.538 34.011 104.094 1.00 78.24 N +ATOM 5008 N ASP C 473 16.052 31.768 105.540 1.00 64.20 N +ATOM 5009 CA ASP C 473 14.833 31.037 105.206 1.00 64.30 C +ATOM 5010 C ASP C 473 13.659 31.962 104.961 1.00 61.70 C +ATOM 5011 O ASP C 473 12.955 31.911 103.979 1.00 62.02 O +ATOM 5012 CB ASP C 473 14.372 30.106 106.312 1.00 67.91 C +ATOM 5013 CG ASP C 473 15.401 29.027 106.539 1.00 72.02 C +ATOM 5014 OD1 ASP C 473 16.408 28.902 105.808 1.00 73.98 O +ATOM 5015 OD2 ASP C 473 15.161 28.276 107.506 1.00 74.98 O +ATOM 5016 N HIS C 474 13.448 32.846 105.924 1.00 58.75 N +ATOM 5017 CA HIS C 474 12.396 33.829 105.832 1.00 55.18 C +ATOM 5018 C HIS C 474 12.442 34.457 104.446 1.00 53.42 C +ATOM 5019 O HIS C 474 11.475 34.408 103.695 1.00 51.88 O +ATOM 5020 CB HIS C 474 12.594 34.866 106.945 1.00 54.45 C +ATOM 5021 CG HIS C 474 11.424 35.812 106.840 1.00 54.79 C +ATOM 5022 ND1 HIS C 474 10.116 35.348 106.955 1.00 54.12 N +ATOM 5023 CD2 HIS C 474 11.387 37.140 106.595 1.00 54.99 C +ATOM 5024 CE1 HIS C 474 9.328 36.389 106.806 1.00 54.87 C +ATOM 5025 NE2 HIS C 474 10.058 37.484 106.587 1.00 55.22 N +ATOM 5026 N ILE C 475 13.590 35.031 104.091 1.00 52.67 N +ATOM 5027 CA ILE C 475 13.735 35.634 102.781 1.00 52.95 C +ATOM 5028 C ILE C 475 13.418 34.660 101.657 1.00 53.00 C +ATOM 5029 O ILE C 475 12.636 35.017 100.776 1.00 51.77 O +ATOM 5030 CB ILE C 475 15.136 36.201 102.580 1.00 53.12 C +ATOM 5031 CG1 ILE C 475 15.274 37.406 103.515 1.00 53.19 C +ATOM 5032 CG2 ILE C 475 15.319 36.610 101.123 1.00 53.66 C +ATOM 5033 CD1 ILE C 475 16.631 38.056 103.323 1.00 53.37 C +ATOM 5034 N HIS C 476 13.963 33.450 101.683 1.00 54.05 N +ATOM 5035 CA HIS C 476 13.640 32.494 100.631 1.00 56.04 C +ATOM 5036 C HIS C 476 12.147 32.256 100.561 1.00 57.15 C +ATOM 5037 O HIS C 476 11.544 32.199 99.490 1.00 57.97 O +ATOM 5038 CB HIS C 476 14.423 31.215 100.809 1.00 58.57 C +ATOM 5039 CG HIS C 476 15.879 31.371 100.464 1.00 61.57 C +ATOM 5040 ND1 HIS C 476 16.270 32.030 99.311 1.00 63.01 N +ATOM 5041 CD2 HIS C 476 17.014 30.977 101.094 1.00 61.79 C +ATOM 5042 CE1 HIS C 476 17.595 32.044 99.249 1.00 63.33 C +ATOM 5043 NE2 HIS C 476 18.060 31.410 100.313 1.00 62.82 N +ATOM 5044 N ARG C 477 11.469 32.136 101.686 1.00 58.13 N +ATOM 5045 CA ARG C 477 10.055 31.925 101.813 1.00 58.24 C +ATOM 5046 C ARG C 477 9.208 33.004 101.172 1.00 56.15 C +ATOM 5047 O ARG C 477 8.267 32.705 100.457 1.00 56.37 O +ATOM 5048 CB ARG C 477 9.686 31.955 103.298 1.00 63.15 C +ATOM 5049 CG ARG C 477 8.664 30.872 103.622 1.00 69.39 C +ATOM 5050 CD ARG C 477 9.471 29.553 103.756 1.00 74.54 C +ATOM 5051 NE ARG C 477 10.286 29.698 104.970 1.00 79.66 N +ATOM 5052 CZ ARG C 477 9.748 29.622 106.199 1.00 82.63 C +ATOM 5053 NH1 ARG C 477 8.440 29.382 106.338 1.00 84.12 N +ATOM 5054 NH2 ARG C 477 10.528 29.778 107.270 1.00 83.49 N +ATOM 5055 N VAL C 478 9.501 34.261 101.451 1.00 53.78 N +ATOM 5056 CA VAL C 478 8.785 35.397 100.877 1.00 50.99 C +ATOM 5057 C VAL C 478 9.051 35.410 99.387 1.00 49.83 C +ATOM 5058 O VAL C 478 8.164 35.608 98.569 1.00 49.34 O +ATOM 5059 CB VAL C 478 9.272 36.682 101.553 1.00 51.01 C +ATOM 5060 CG1 VAL C 478 8.626 37.917 100.977 1.00 51.00 C +ATOM 5061 CG2 VAL C 478 8.998 36.543 103.040 1.00 50.78 C +ATOM 5062 N LEU C 479 10.293 35.118 98.989 1.00 49.33 N +ATOM 5063 CA LEU C 479 10.667 35.040 97.577 1.00 48.40 C +ATOM 5064 C LEU C 479 9.793 34.022 96.824 1.00 49.73 C +ATOM 5065 O LEU C 479 9.423 34.242 95.655 1.00 49.19 O +ATOM 5066 CB LEU C 479 12.142 34.732 97.409 1.00 44.59 C +ATOM 5067 CG LEU C 479 13.058 35.946 97.486 1.00 42.74 C +ATOM 5068 CD1 LEU C 479 14.506 35.505 97.582 1.00 42.36 C +ATOM 5069 CD2 LEU C 479 12.832 36.885 96.327 1.00 41.90 C +ATOM 5070 N ASP C 480 9.427 32.915 97.493 1.00 50.12 N +ATOM 5071 CA ASP C 480 8.558 31.937 96.863 1.00 50.18 C +ATOM 5072 C ASP C 480 7.175 32.546 96.740 1.00 51.14 C +ATOM 5073 O ASP C 480 6.523 32.390 95.717 1.00 51.29 O +ATOM 5074 CB ASP C 480 8.488 30.649 97.631 1.00 50.11 C +ATOM 5075 CG ASP C 480 9.741 29.825 97.574 1.00 51.36 C +ATOM 5076 OD1 ASP C 480 10.591 29.903 96.676 1.00 52.08 O +ATOM 5077 OD2 ASP C 480 9.927 29.000 98.488 1.00 52.79 O +ATOM 5078 N LYS C 481 6.743 33.265 97.776 1.00 53.56 N +ATOM 5079 CA LYS C 481 5.417 33.889 97.776 1.00 54.84 C +ATOM 5080 C LYS C 481 5.340 34.861 96.607 1.00 53.95 C +ATOM 5081 O LYS C 481 4.398 34.790 95.807 1.00 53.74 O +ATOM 5082 CB LYS C 481 5.094 34.576 99.094 1.00 57.80 C +ATOM 5083 CG LYS C 481 3.623 34.949 99.230 1.00 63.05 C +ATOM 5084 CD LYS C 481 2.826 33.854 99.962 1.00 66.61 C +ATOM 5085 CE LYS C 481 1.357 33.824 99.573 1.00 68.92 C +ATOM 5086 NZ LYS C 481 1.120 34.517 98.248 1.00 71.39 N +ATOM 5087 N ILE C 482 6.369 35.720 96.476 1.00 51.83 N +ATOM 5088 CA ILE C 482 6.371 36.660 95.352 1.00 49.12 C +ATOM 5089 C ILE C 482 6.411 35.887 94.050 1.00 48.12 C +ATOM 5090 O ILE C 482 5.783 36.297 93.085 1.00 47.95 O +ATOM 5091 CB ILE C 482 7.460 37.713 95.455 1.00 48.89 C +ATOM 5092 CG1 ILE C 482 7.192 38.602 96.668 1.00 49.17 C +ATOM 5093 CG2 ILE C 482 7.483 38.626 94.244 1.00 49.02 C +ATOM 5094 CD1 ILE C 482 8.459 38.975 97.400 1.00 50.45 C +ATOM 5095 N THR C 483 7.081 34.753 93.952 1.00 47.76 N +ATOM 5096 CA THR C 483 7.059 33.968 92.728 1.00 48.27 C +ATOM 5097 C THR C 483 5.643 33.514 92.425 1.00 49.14 C +ATOM 5098 O THR C 483 5.186 33.642 91.291 1.00 49.74 O +ATOM 5099 CB THR C 483 7.929 32.703 92.839 1.00 48.14 C +ATOM 5100 OG1 THR C 483 9.270 33.189 92.970 1.00 49.16 O +ATOM 5101 CG2 THR C 483 7.772 31.830 91.625 1.00 47.31 C +ATOM 5102 N ASP C 484 4.946 32.989 93.446 1.00 49.27 N +ATOM 5103 CA ASP C 484 3.557 32.562 93.251 1.00 48.63 C +ATOM 5104 C ASP C 484 2.691 33.722 92.790 1.00 48.18 C +ATOM 5105 O ASP C 484 1.876 33.608 91.893 1.00 48.21 O +ATOM 5106 CB ASP C 484 2.985 31.988 94.520 1.00 49.64 C +ATOM 5107 CG ASP C 484 3.626 30.688 94.932 1.00 51.32 C +ATOM 5108 OD1 ASP C 484 4.320 30.043 94.113 1.00 51.62 O +ATOM 5109 OD2 ASP C 484 3.421 30.296 96.107 1.00 52.63 O +ATOM 5110 N THR C 485 2.869 34.912 93.360 1.00 48.09 N +ATOM 5111 CA THR C 485 2.119 36.086 92.938 1.00 47.03 C +ATOM 5112 C THR C 485 2.339 36.321 91.465 1.00 47.25 C +ATOM 5113 O THR C 485 1.385 36.554 90.749 1.00 47.41 O +ATOM 5114 CB THR C 485 2.596 37.283 93.776 1.00 46.36 C +ATOM 5115 OG1 THR C 485 2.473 36.870 95.137 1.00 45.09 O +ATOM 5116 CG2 THR C 485 1.807 38.518 93.441 1.00 45.66 C +ATOM 5117 N LEU C 486 3.584 36.243 91.012 1.00 48.22 N +ATOM 5118 CA LEU C 486 3.918 36.449 89.612 1.00 49.46 C +ATOM 5119 C LEU C 486 3.143 35.517 88.684 1.00 50.60 C +ATOM 5120 O LEU C 486 2.431 35.935 87.777 1.00 50.21 O +ATOM 5121 CB LEU C 486 5.414 36.296 89.333 1.00 47.37 C +ATOM 5122 CG LEU C 486 6.186 37.623 89.347 1.00 46.66 C +ATOM 5123 CD1 LEU C 486 7.661 37.332 89.171 1.00 45.32 C +ATOM 5124 CD2 LEU C 486 5.628 38.632 88.358 1.00 45.13 C +ATOM 5125 N ILE C 487 3.266 34.223 88.942 1.00 52.22 N +ATOM 5126 CA ILE C 487 2.545 33.226 88.170 1.00 53.78 C +ATOM 5127 C ILE C 487 1.043 33.494 88.230 1.00 55.38 C +ATOM 5128 O ILE C 487 0.353 33.426 87.225 1.00 55.65 O +ATOM 5129 CB ILE C 487 2.793 31.826 88.740 1.00 53.61 C +ATOM 5130 CG1 ILE C 487 4.243 31.431 88.572 1.00 54.10 C +ATOM 5131 CG2 ILE C 487 1.831 30.880 88.043 1.00 54.55 C +ATOM 5132 CD1 ILE C 487 4.670 30.922 87.218 1.00 53.75 C +ATOM 5133 N HIS C 488 0.521 33.786 89.415 1.00 57.45 N +ATOM 5134 CA HIS C 488 -0.879 34.089 89.597 1.00 59.38 C +ATOM 5135 C HIS C 488 -1.279 35.176 88.603 1.00 58.99 C +ATOM 5136 O HIS C 488 -2.211 35.056 87.824 1.00 58.98 O +ATOM 5137 CB HIS C 488 -1.135 34.613 91.003 1.00 62.70 C +ATOM 5138 CG HIS C 488 -2.519 35.168 91.161 1.00 65.66 C +ATOM 5139 ND1 HIS C 488 -3.649 34.383 91.099 1.00 66.87 N +ATOM 5140 CD2 HIS C 488 -2.948 36.439 91.363 1.00 67.13 C +ATOM 5141 CE1 HIS C 488 -4.717 35.147 91.272 1.00 67.63 C +ATOM 5142 NE2 HIS C 488 -4.326 36.404 91.434 1.00 67.86 N +ATOM 5143 N LEU C 489 -0.544 36.277 88.622 1.00 58.57 N +ATOM 5144 CA LEU C 489 -0.821 37.358 87.698 1.00 58.38 C +ATOM 5145 C LEU C 489 -0.908 36.854 86.262 1.00 58.89 C +ATOM 5146 O LEU C 489 -1.829 37.140 85.507 1.00 59.10 O +ATOM 5147 CB LEU C 489 0.330 38.360 87.856 1.00 57.52 C +ATOM 5148 CG LEU C 489 0.232 39.286 89.043 1.00 57.24 C +ATOM 5149 CD1 LEU C 489 1.542 40.042 89.206 1.00 58.98 C +ATOM 5150 CD2 LEU C 489 -0.894 40.271 88.863 1.00 57.71 C +ATOM 5151 N MET C 490 0.073 36.111 85.788 1.00 59.42 N +ATOM 5152 CA MET C 490 0.185 35.601 84.450 1.00 60.66 C +ATOM 5153 C MET C 490 -0.958 34.696 84.016 1.00 62.10 C +ATOM 5154 O MET C 490 -1.461 34.765 82.892 1.00 62.62 O +ATOM 5155 CB MET C 490 1.490 34.790 84.308 1.00 60.35 C +ATOM 5156 CG MET C 490 2.660 35.639 83.837 1.00 60.29 C +ATOM 5157 SD MET C 490 4.194 34.770 84.219 1.00 59.65 S +ATOM 5158 CE MET C 490 5.182 36.198 84.659 1.00 61.18 C +ATOM 5159 N ALA C 491 -1.349 33.800 84.920 1.00 62.86 N +ATOM 5160 CA ALA C 491 -2.451 32.878 84.664 1.00 62.45 C +ATOM 5161 C ALA C 491 -3.679 33.758 84.502 1.00 63.52 C +ATOM 5162 O ALA C 491 -4.366 33.675 83.486 1.00 64.88 O +ATOM 5163 CB ALA C 491 -2.617 31.907 85.793 1.00 61.59 C +ATOM 5164 N LYS C 492 -3.908 34.692 85.425 1.00 64.00 N +ATOM 5165 CA LYS C 492 -5.043 35.601 85.271 1.00 64.78 C +ATOM 5166 C LYS C 492 -4.943 36.276 83.916 1.00 65.16 C +ATOM 5167 O LYS C 492 -6.015 36.472 83.331 1.00 66.45 O +ATOM 5168 CB LYS C 492 -5.233 36.553 86.452 1.00 64.96 C +ATOM 5169 N ALA C 493 -3.815 36.572 83.285 1.00 65.48 N +ATOM 5170 CA ALA C 493 -3.817 37.174 81.956 1.00 66.34 C +ATOM 5171 C ALA C 493 -4.062 36.093 80.910 1.00 66.80 C +ATOM 5172 O ALA C 493 -4.037 36.333 79.709 1.00 67.95 O +ATOM 5173 CB ALA C 493 -2.549 37.946 81.657 1.00 66.14 C +ATOM 5174 N GLY C 494 -4.306 34.871 81.318 1.00 66.55 N +ATOM 5175 CA GLY C 494 -4.549 33.743 80.477 1.00 67.39 C +ATOM 5176 C GLY C 494 -3.327 33.340 79.682 1.00 69.03 C +ATOM 5177 O GLY C 494 -3.431 33.325 78.457 1.00 70.85 O +ATOM 5178 N LEU C 495 -2.156 33.035 80.240 1.00 69.12 N +ATOM 5179 CA LEU C 495 -1.042 32.605 79.401 1.00 67.66 C +ATOM 5180 C LEU C 495 -1.025 31.096 79.628 1.00 66.93 C +ATOM 5181 O LEU C 495 -1.353 30.693 80.728 1.00 66.27 O +ATOM 5182 CB LEU C 495 0.326 33.123 79.765 1.00 67.67 C +ATOM 5183 CG LEU C 495 0.544 34.591 80.047 1.00 67.94 C +ATOM 5184 CD1 LEU C 495 2.030 34.891 80.136 1.00 67.69 C +ATOM 5185 CD2 LEU C 495 -0.128 35.456 78.998 1.00 69.10 C +ATOM 5186 N THR C 496 -0.644 30.323 78.648 1.00 67.85 N +ATOM 5187 CA THR C 496 -0.589 28.879 78.877 1.00 69.07 C +ATOM 5188 C THR C 496 0.282 28.596 80.074 1.00 69.69 C +ATOM 5189 O THR C 496 1.085 29.427 80.485 1.00 71.00 O +ATOM 5190 CB THR C 496 0.131 28.249 77.679 1.00 69.65 C +ATOM 5191 OG1 THR C 496 -0.649 28.629 76.549 1.00 70.83 O +ATOM 5192 CG2 THR C 496 0.241 26.748 77.746 1.00 71.54 C +ATOM 5193 N LEU C 497 0.243 27.387 80.603 1.00 70.09 N +ATOM 5194 CA LEU C 497 1.104 26.974 81.695 1.00 70.17 C +ATOM 5195 C LEU C 497 2.554 27.015 81.241 1.00 70.38 C +ATOM 5196 O LEU C 497 3.468 27.257 82.022 1.00 70.44 O +ATOM 5197 CB LEU C 497 0.734 25.569 82.077 1.00 71.33 C +ATOM 5198 CG LEU C 497 0.560 25.185 83.533 1.00 72.65 C +ATOM 5199 CD1 LEU C 497 1.474 23.971 83.684 1.00 73.62 C +ATOM 5200 CD2 LEU C 497 0.900 26.296 84.517 1.00 73.68 C +ATOM 5201 N GLN C 498 2.790 26.779 79.954 1.00 71.07 N +ATOM 5202 CA GLN C 498 4.125 26.835 79.385 1.00 71.08 C +ATOM 5203 C GLN C 498 4.522 28.281 79.136 1.00 69.80 C +ATOM 5204 O GLN C 498 5.688 28.601 79.316 1.00 70.90 O +ATOM 5205 CB GLN C 498 4.285 26.031 78.110 1.00 72.84 C +ATOM 5206 CG GLN C 498 5.423 26.529 77.246 1.00 76.47 C +ATOM 5207 CD GLN C 498 5.789 25.674 76.064 1.00 78.75 C +ATOM 5208 OE1 GLN C 498 6.954 25.383 75.787 1.00 79.93 O +ATOM 5209 NE2 GLN C 498 4.808 25.224 75.292 1.00 80.37 N +ATOM 5210 N GLN C 499 3.637 29.190 78.769 1.00 68.09 N +ATOM 5211 CA GLN C 499 4.045 30.579 78.566 1.00 66.52 C +ATOM 5212 C GLN C 499 4.335 31.222 79.916 1.00 65.14 C +ATOM 5213 O GLN C 499 5.128 32.156 80.000 1.00 65.15 O +ATOM 5214 CB GLN C 499 2.954 31.403 77.908 1.00 67.39 C +ATOM 5215 CG GLN C 499 2.187 30.566 76.902 1.00 68.26 C +ATOM 5216 CD GLN C 499 1.351 31.474 76.031 1.00 69.04 C +ATOM 5217 OE1 GLN C 499 0.360 32.015 76.504 1.00 69.68 O +ATOM 5218 NE2 GLN C 499 1.831 31.578 74.804 1.00 69.76 N +ATOM 5219 N GLN C 500 3.651 30.693 80.931 1.00 62.78 N +ATOM 5220 CA GLN C 500 3.837 31.173 82.288 1.00 60.68 C +ATOM 5221 C GLN C 500 5.280 30.888 82.701 1.00 58.45 C +ATOM 5222 O GLN C 500 6.001 31.837 83.021 1.00 58.31 O +ATOM 5223 CB GLN C 500 2.885 30.508 83.254 1.00 61.20 C +ATOM 5224 CG GLN C 500 1.505 31.146 83.337 1.00 62.27 C +ATOM 5225 CD GLN C 500 0.578 30.080 83.904 1.00 63.04 C +ATOM 5226 OE1 GLN C 500 0.821 29.501 84.963 1.00 63.59 O +ATOM 5227 NE2 GLN C 500 -0.480 29.815 83.175 1.00 63.65 N +ATOM 5228 N HIS C 501 5.709 29.635 82.623 1.00 55.31 N +ATOM 5229 CA HIS C 501 7.082 29.352 83.006 1.00 53.62 C +ATOM 5230 C HIS C 501 8.090 30.065 82.126 1.00 53.32 C +ATOM 5231 O HIS C 501 9.177 30.418 82.628 1.00 54.43 O +ATOM 5232 CB HIS C 501 7.384 27.886 83.164 1.00 53.44 C +ATOM 5233 CG AHIS C 501 7.433 26.979 81.994 0.50 52.73 C +ATOM 5234 CG BHIS C 501 6.349 27.013 83.805 0.50 53.70 C +ATOM 5235 ND1AHIS C 501 6.855 25.722 82.044 0.50 52.67 N +ATOM 5236 ND1BHIS C 501 5.801 27.288 85.042 0.50 53.76 N +ATOM 5237 CD2AHIS C 501 7.979 27.093 80.769 0.50 52.11 C +ATOM 5238 CD2BHIS C 501 5.755 25.867 83.389 0.50 53.26 C +ATOM 5239 CE1AHIS C 501 7.049 25.120 80.888 0.50 52.43 C +ATOM 5240 CE1BHIS C 501 4.918 26.362 85.362 0.50 53.63 C +ATOM 5241 NE2AHIS C 501 7.728 25.933 80.098 0.50 51.72 N +ATOM 5242 NE2BHIS C 501 4.873 25.490 84.370 0.50 53.52 N +ATOM 5243 N GLN C 502 7.825 30.313 80.857 1.00 52.12 N +ATOM 5244 CA GLN C 502 8.795 30.998 80.004 1.00 51.05 C +ATOM 5245 C GLN C 502 8.910 32.446 80.416 1.00 50.52 C +ATOM 5246 O GLN C 502 10.011 32.937 80.625 1.00 50.37 O +ATOM 5247 CB GLN C 502 8.419 30.819 78.549 1.00 51.77 C +ATOM 5248 CG GLN C 502 8.355 29.343 78.191 1.00 53.09 C +ATOM 5249 CD GLN C 502 8.334 29.057 76.712 1.00 54.32 C +ATOM 5250 OE1 GLN C 502 7.838 29.832 75.883 1.00 55.59 O +ATOM 5251 NE2 GLN C 502 8.890 27.908 76.359 1.00 54.22 N +ATOM 5252 N ARG C 503 7.806 33.155 80.606 1.00 49.80 N +ATOM 5253 CA ARG C 503 7.817 34.547 81.038 1.00 47.91 C +ATOM 5254 C ARG C 503 8.528 34.719 82.377 1.00 47.46 C +ATOM 5255 O ARG C 503 9.295 35.662 82.567 1.00 48.42 O +ATOM 5256 CB ARG C 503 6.383 35.084 81.223 1.00 46.12 C +ATOM 5257 CG ARG C 503 6.381 36.600 81.233 1.00 44.62 C +ATOM 5258 CD ARG C 503 5.022 37.180 80.960 1.00 43.22 C +ATOM 5259 NE ARG C 503 4.984 38.586 81.332 1.00 43.34 N +ATOM 5260 CZ ARG C 503 5.213 39.567 80.464 1.00 44.08 C +ATOM 5261 NH1 ARG C 503 5.501 39.260 79.208 1.00 44.47 N +ATOM 5262 NH2 ARG C 503 5.163 40.841 80.833 1.00 44.22 N +ATOM 5263 N LEU C 504 8.257 33.827 83.328 1.00 45.70 N +ATOM 5264 CA LEU C 504 8.900 33.891 84.622 1.00 43.64 C +ATOM 5265 C LEU C 504 10.397 33.917 84.370 1.00 43.94 C +ATOM 5266 O LEU C 504 11.077 34.840 84.774 1.00 44.75 O +ATOM 5267 CB LEU C 504 8.611 32.671 85.482 1.00 42.59 C +ATOM 5268 CG LEU C 504 9.080 32.746 86.935 1.00 41.65 C +ATOM 5269 CD1 LEU C 504 8.540 33.943 87.682 1.00 40.32 C +ATOM 5270 CD2 LEU C 504 8.676 31.460 87.632 1.00 41.98 C +ATOM 5271 N ALA C 505 10.894 32.892 83.686 1.00 44.24 N +ATOM 5272 CA ALA C 505 12.328 32.830 83.386 1.00 43.48 C +ATOM 5273 C ALA C 505 12.743 34.069 82.627 1.00 44.17 C +ATOM 5274 O ALA C 505 13.715 34.727 83.005 1.00 45.87 O +ATOM 5275 CB ALA C 505 12.613 31.526 82.691 1.00 42.50 C +ATOM 5276 N GLN C 506 12.065 34.547 81.600 1.00 44.99 N +ATOM 5277 CA GLN C 506 12.497 35.758 80.920 1.00 46.00 C +ATOM 5278 C GLN C 506 12.558 36.913 81.904 1.00 46.79 C +ATOM 5279 O GLN C 506 13.528 37.674 81.821 1.00 48.14 O +ATOM 5280 CB GLN C 506 11.687 36.168 79.697 1.00 46.89 C +ATOM 5281 CG AGLN C 506 10.997 35.027 79.008 0.50 49.22 C +ATOM 5282 CG BGLN C 506 11.982 35.439 78.402 0.50 47.09 C +ATOM 5283 CD AGLN C 506 10.287 35.261 77.712 0.50 50.52 C +ATOM 5284 CD BGLN C 506 13.443 35.396 78.009 0.50 47.98 C +ATOM 5285 OE1AGLN C 506 9.576 36.260 77.534 0.50 51.64 O +ATOM 5286 OE1BGLN C 506 14.172 36.371 78.271 0.50 49.11 O +ATOM 5287 NE2AGLN C 506 10.462 34.314 76.787 0.50 50.82 N +ATOM 5288 NE2BGLN C 506 13.898 34.308 77.392 0.50 46.84 N +ATOM 5289 N LEU C 507 11.595 37.106 82.794 1.00 47.02 N +ATOM 5290 CA LEU C 507 11.637 38.214 83.728 1.00 46.79 C +ATOM 5291 C LEU C 507 12.799 38.120 84.695 1.00 46.70 C +ATOM 5292 O LEU C 507 13.560 39.089 84.808 1.00 48.95 O +ATOM 5293 CB LEU C 507 10.352 38.324 84.531 1.00 48.26 C +ATOM 5294 CG LEU C 507 9.117 38.715 83.712 1.00 49.58 C +ATOM 5295 CD1 LEU C 507 7.913 38.843 84.649 1.00 50.04 C +ATOM 5296 CD2 LEU C 507 9.362 40.006 82.960 1.00 49.77 C +ATOM 5297 N LEU C 508 12.972 37.000 85.367 1.00 45.26 N +ATOM 5298 CA LEU C 508 14.095 36.831 86.281 1.00 43.54 C +ATOM 5299 C LEU C 508 15.415 36.889 85.546 1.00 42.79 C +ATOM 5300 O LEU C 508 16.349 37.442 86.161 1.00 44.62 O +ATOM 5301 CB LEU C 508 13.903 35.535 87.070 1.00 43.30 C +ATOM 5302 CG LEU C 508 12.574 35.493 87.827 1.00 42.75 C +ATOM 5303 CD1 LEU C 508 12.432 34.160 88.525 1.00 45.27 C +ATOM 5304 CD2 LEU C 508 12.528 36.588 88.857 1.00 43.71 C +ATOM 5305 N LEU C 509 15.593 36.440 84.302 1.00 40.58 N +ATOM 5306 CA LEU C 509 16.930 36.594 83.716 1.00 40.98 C +ATOM 5307 C LEU C 509 17.371 38.056 83.559 1.00 41.80 C +ATOM 5308 O LEU C 509 18.571 38.373 83.557 1.00 40.85 O +ATOM 5309 CB LEU C 509 17.133 35.825 82.417 1.00 39.19 C +ATOM 5310 CG LEU C 509 17.199 34.314 82.518 1.00 38.43 C +ATOM 5311 CD1 LEU C 509 17.193 33.742 81.124 1.00 38.49 C +ATOM 5312 CD2 LEU C 509 18.408 33.853 83.302 1.00 38.49 C +ATOM 5313 N ILE C 510 16.437 39.005 83.446 1.00 42.22 N +ATOM 5314 CA ILE C 510 16.736 40.420 83.312 1.00 41.83 C +ATOM 5315 C ILE C 510 17.415 40.875 84.591 1.00 41.01 C +ATOM 5316 O ILE C 510 18.297 41.731 84.568 1.00 41.48 O +ATOM 5317 CB ILE C 510 15.521 41.294 82.999 1.00 41.89 C +ATOM 5318 CG1 ILE C 510 15.237 41.297 81.490 1.00 45.22 C +ATOM 5319 CG2 ILE C 510 15.738 42.756 83.300 1.00 41.62 C +ATOM 5320 CD1 ILE C 510 13.765 41.061 81.156 1.00 47.45 C +ATOM 5321 N LEU C 511 17.034 40.302 85.721 1.00 40.64 N +ATOM 5322 CA LEU C 511 17.645 40.700 86.982 1.00 41.72 C +ATOM 5323 C LEU C 511 19.161 40.571 86.924 1.00 42.18 C +ATOM 5324 O LEU C 511 19.883 41.400 87.487 1.00 43.39 O +ATOM 5325 CB LEU C 511 17.051 39.931 88.151 1.00 41.42 C +ATOM 5326 CG LEU C 511 15.549 40.136 88.361 1.00 41.22 C +ATOM 5327 CD1 LEU C 511 15.186 39.555 89.731 1.00 41.54 C +ATOM 5328 CD2 LEU C 511 15.150 41.585 88.240 1.00 39.85 C +ATOM 5329 N SER C 512 19.719 39.597 86.239 1.00 41.63 N +ATOM 5330 CA SER C 512 21.143 39.455 86.122 1.00 41.44 C +ATOM 5331 C SER C 512 21.758 40.706 85.513 1.00 41.95 C +ATOM 5332 O SER C 512 22.722 41.284 86.035 1.00 42.95 O +ATOM 5333 CB SER C 512 21.414 38.338 85.114 1.00 43.11 C +ATOM 5334 OG SER C 512 22.472 37.616 85.722 1.00 47.13 O +ATOM 5335 N HIS C 513 21.211 41.137 84.368 1.00 40.29 N +ATOM 5336 CA HIS C 513 21.684 42.330 83.681 1.00 37.65 C +ATOM 5337 C HIS C 513 21.571 43.508 84.623 1.00 38.21 C +ATOM 5338 O HIS C 513 22.529 44.283 84.760 1.00 38.29 O +ATOM 5339 CB HIS C 513 20.913 42.523 82.391 1.00 37.61 C +ATOM 5340 CG AHIS C 513 21.265 41.340 81.520 0.50 38.24 C +ATOM 5341 CG BHIS C 513 21.461 43.588 81.495 0.50 39.47 C +ATOM 5342 ND1AHIS C 513 20.348 40.481 80.972 0.50 38.41 N +ATOM 5343 ND1BHIS C 513 20.716 44.626 80.974 0.50 39.63 N +ATOM 5344 CD2AHIS C 513 22.479 40.878 81.129 0.50 38.68 C +ATOM 5345 CD2BHIS C 513 22.721 43.759 80.999 0.50 40.24 C +ATOM 5346 CE1AHIS C 513 20.978 39.547 80.280 0.50 38.17 C +ATOM 5347 CE1BHIS C 513 21.484 45.382 80.212 0.50 40.30 C +ATOM 5348 NE2AHIS C 513 22.272 39.767 80.352 0.50 38.14 N +ATOM 5349 NE2BHIS C 513 22.716 44.877 80.208 0.50 40.60 N +ATOM 5350 N ILE C 514 20.451 43.655 85.332 1.00 37.46 N +ATOM 5351 CA ILE C 514 20.347 44.761 86.284 1.00 37.60 C +ATOM 5352 C ILE C 514 21.468 44.626 87.289 1.00 37.99 C +ATOM 5353 O ILE C 514 22.180 45.604 87.576 1.00 38.56 O +ATOM 5354 CB ILE C 514 18.949 44.788 86.900 1.00 38.83 C +ATOM 5355 CG1 ILE C 514 17.942 45.260 85.827 1.00 39.26 C +ATOM 5356 CG2 ILE C 514 18.836 45.675 88.137 1.00 38.87 C +ATOM 5357 CD1 ILE C 514 16.544 44.724 86.101 1.00 37.40 C +ATOM 5358 N ARG C 515 21.778 43.442 87.821 1.00 38.49 N +ATOM 5359 CA ARG C 515 22.918 43.325 88.749 1.00 38.93 C +ATOM 5360 C ARG C 515 24.180 43.899 88.089 1.00 39.23 C +ATOM 5361 O ARG C 515 24.857 44.762 88.618 1.00 37.78 O +ATOM 5362 CB ARG C 515 23.205 41.877 89.137 1.00 38.60 C +ATOM 5363 CG ARG C 515 24.107 41.682 90.328 1.00 39.98 C +ATOM 5364 CD ARG C 515 23.553 42.402 91.524 1.00 42.75 C +ATOM 5365 NE ARG C 515 23.858 41.831 92.818 1.00 45.59 N +ATOM 5366 CZ ARG C 515 23.240 40.730 93.254 1.00 47.39 C +ATOM 5367 NH1 ARG C 515 22.339 40.152 92.476 1.00 48.26 N +ATOM 5368 NH2 ARG C 515 23.526 40.223 94.438 1.00 47.23 N +ATOM 5369 N HIS C 516 24.442 43.367 86.880 1.00 38.97 N +ATOM 5370 CA HIS C 516 25.559 43.743 86.079 1.00 37.57 C +ATOM 5371 C HIS C 516 25.669 45.231 85.924 1.00 37.44 C +ATOM 5372 O HIS C 516 26.724 45.772 86.137 1.00 36.85 O +ATOM 5373 CB HIS C 516 25.484 43.088 84.675 1.00 39.10 C +ATOM 5374 CG HIS C 516 26.800 43.430 83.987 1.00 39.84 C +ATOM 5375 ND1 HIS C 516 28.000 42.830 84.270 1.00 38.68 N +ATOM 5376 CD2 HIS C 516 27.067 44.373 83.053 1.00 39.95 C +ATOM 5377 CE1 HIS C 516 28.926 43.374 83.556 1.00 38.48 C +ATOM 5378 NE2 HIS C 516 28.402 44.310 82.802 1.00 39.09 N +ATOM 5379 N MET C 517 24.624 45.905 85.507 1.00 40.05 N +ATOM 5380 CA MET C 517 24.581 47.349 85.315 1.00 41.49 C +ATOM 5381 C MET C 517 24.887 48.141 86.576 1.00 41.19 C +ATOM 5382 O MET C 517 25.656 49.088 86.572 1.00 40.45 O +ATOM 5383 CB MET C 517 23.133 47.749 84.952 1.00 42.86 C +ATOM 5384 CG MET C 517 23.062 48.179 83.500 1.00 44.59 C +ATOM 5385 SD MET C 517 21.375 48.400 82.948 1.00 45.13 S +ATOM 5386 CE MET C 517 20.821 46.716 83.021 1.00 47.50 C +ATOM 5387 N SER C 518 24.242 47.713 87.662 1.00 41.17 N +ATOM 5388 CA SER C 518 24.431 48.350 88.959 1.00 42.10 C +ATOM 5389 C SER C 518 25.900 48.293 89.378 1.00 41.62 C +ATOM 5390 O SER C 518 26.435 49.226 89.972 1.00 40.04 O +ATOM 5391 CB SER C 518 23.515 47.681 89.976 1.00 43.27 C +ATOM 5392 OG SER C 518 24.029 47.552 91.289 1.00 44.28 O +ATOM 5393 N ASN C 519 26.559 47.178 89.096 1.00 42.60 N +ATOM 5394 CA ASN C 519 27.949 46.967 89.451 1.00 44.06 C +ATOM 5395 C ASN C 519 28.745 47.991 88.681 1.00 45.41 C +ATOM 5396 O ASN C 519 29.549 48.667 89.315 1.00 47.80 O +ATOM 5397 CB ASN C 519 28.448 45.555 89.206 1.00 45.80 C +ATOM 5398 CG ASN C 519 28.018 44.580 90.279 1.00 47.88 C +ATOM 5399 OD1 ASN C 519 27.926 45.010 91.435 1.00 50.31 O +ATOM 5400 ND2 ASN C 519 27.732 43.312 90.024 1.00 48.12 N +ATOM 5401 N LYS C 520 28.523 48.167 87.396 1.00 45.89 N +ATOM 5402 CA LYS C 520 29.236 49.176 86.629 1.00 46.46 C +ATOM 5403 C LYS C 520 28.835 50.560 87.130 1.00 46.04 C +ATOM 5404 O LYS C 520 29.666 51.452 87.255 1.00 47.08 O +ATOM 5405 CB LYS C 520 28.836 49.062 85.154 1.00 48.75 C +ATOM 5406 CG LYS C 520 28.821 47.585 84.751 1.00 50.92 C +ATOM 5407 CD LYS C 520 30.184 47.325 84.145 1.00 53.90 C +ATOM 5408 CE LYS C 520 31.038 46.337 84.914 1.00 55.45 C +ATOM 5409 NZ LYS C 520 32.449 46.457 84.423 1.00 57.07 N +ATOM 5410 N GLY C 521 27.558 50.761 87.425 1.00 44.57 N +ATOM 5411 CA GLY C 521 27.144 52.049 87.936 1.00 44.81 C +ATOM 5412 C GLY C 521 27.929 52.417 89.189 1.00 45.01 C +ATOM 5413 O GLY C 521 28.386 53.562 89.186 1.00 45.65 O +ATOM 5414 N MET C 522 28.095 51.592 90.230 1.00 45.15 N +ATOM 5415 CA MET C 522 28.807 52.064 91.396 1.00 46.35 C +ATOM 5416 C MET C 522 30.253 52.370 90.993 1.00 48.58 C +ATOM 5417 O MET C 522 30.785 53.372 91.449 1.00 49.59 O +ATOM 5418 CB MET C 522 29.054 51.248 92.623 1.00 46.05 C +ATOM 5419 CG MET C 522 28.178 50.220 93.195 1.00 47.14 C +ATOM 5420 SD MET C 522 26.835 50.822 94.200 1.00 48.30 S +ATOM 5421 CE MET C 522 27.488 52.344 94.834 1.00 47.03 C +ATOM 5422 N GLU C 523 30.839 51.485 90.186 1.00 50.74 N +ATOM 5423 CA GLU C 523 32.219 51.708 89.771 1.00 50.96 C +ATOM 5424 C GLU C 523 32.345 53.103 89.211 1.00 47.76 C +ATOM 5425 O GLU C 523 33.253 53.809 89.603 1.00 47.73 O +ATOM 5426 CB GLU C 523 32.667 50.627 88.824 1.00 56.55 C +ATOM 5427 CG GLU C 523 33.327 49.441 89.503 1.00 64.56 C +ATOM 5428 CD GLU C 523 34.430 49.763 90.500 1.00 69.18 C +ATOM 5429 OE1 GLU C 523 34.979 50.901 90.485 1.00 71.53 O +ATOM 5430 OE2 GLU C 523 34.775 48.861 91.321 1.00 71.46 O +ATOM 5431 N HIS C 524 31.443 53.541 88.377 1.00 45.46 N +ATOM 5432 CA HIS C 524 31.422 54.860 87.801 1.00 45.10 C +ATOM 5433 C HIS C 524 31.139 55.989 88.775 1.00 45.54 C +ATOM 5434 O HIS C 524 31.760 57.047 88.813 1.00 43.84 O +ATOM 5435 CB HIS C 524 30.302 54.867 86.714 1.00 44.35 C +ATOM 5436 CG HIS C 524 30.172 56.201 86.043 1.00 43.95 C +ATOM 5437 ND1 HIS C 524 29.392 57.207 86.582 1.00 44.66 N +ATOM 5438 CD2 HIS C 524 30.702 56.715 84.921 1.00 43.61 C +ATOM 5439 CE1 HIS C 524 29.451 58.282 85.815 1.00 44.69 C +ATOM 5440 NE2 HIS C 524 30.246 58.006 84.791 1.00 44.31 N +ATOM 5441 N LEU C 525 30.129 55.837 89.635 1.00 47.24 N +ATOM 5442 CA LEU C 525 29.737 56.875 90.572 1.00 49.14 C +ATOM 5443 C LEU C 525 30.940 57.158 91.461 1.00 52.11 C +ATOM 5444 O LEU C 525 31.220 58.281 91.867 1.00 52.94 O +ATOM 5445 CB LEU C 525 28.524 56.521 91.430 1.00 47.83 C +ATOM 5446 CG LEU C 525 28.177 57.531 92.529 1.00 46.65 C +ATOM 5447 CD1 LEU C 525 27.759 58.851 91.904 1.00 46.66 C +ATOM 5448 CD2 LEU C 525 27.043 57.027 93.393 1.00 46.47 C +ATOM 5449 N TYR C 526 31.622 56.068 91.767 1.00 54.77 N +ATOM 5450 CA TYR C 526 32.813 56.096 92.574 1.00 57.68 C +ATOM 5451 C TYR C 526 33.902 56.853 91.852 1.00 58.29 C +ATOM 5452 O TYR C 526 34.445 57.709 92.533 1.00 59.72 O +ATOM 5453 CB TYR C 526 33.217 54.646 92.801 1.00 61.45 C +ATOM 5454 CG TYR C 526 34.415 54.632 93.718 1.00 64.71 C +ATOM 5455 CD1 TYR C 526 34.244 54.801 95.071 1.00 66.72 C +ATOM 5456 CD2 TYR C 526 35.679 54.461 93.207 1.00 66.45 C +ATOM 5457 CE1 TYR C 526 35.325 54.786 95.924 1.00 68.92 C +ATOM 5458 CE2 TYR C 526 36.771 54.443 94.040 1.00 68.71 C +ATOM 5459 CZ TYR C 526 36.573 54.604 95.385 1.00 70.11 C +ATOM 5460 OH TYR C 526 37.667 54.593 96.230 1.00 74.04 O +ATOM 5461 N SER C 527 34.225 56.605 90.594 1.00 58.79 N +ATOM 5462 CA SER C 527 35.272 57.426 89.981 1.00 60.63 C +ATOM 5463 C SER C 527 34.759 58.854 89.919 1.00 61.31 C +ATOM 5464 O SER C 527 35.465 59.712 90.427 1.00 62.18 O +ATOM 5465 CB SER C 527 35.716 56.987 88.600 1.00 61.62 C +ATOM 5466 OG SER C 527 34.564 56.594 87.875 1.00 63.19 O +ATOM 5467 N MET C 528 33.565 59.150 89.438 1.00 62.55 N +ATOM 5468 CA MET C 528 33.014 60.493 89.449 1.00 63.34 C +ATOM 5469 C MET C 528 33.266 61.128 90.814 1.00 64.70 C +ATOM 5470 O MET C 528 33.634 62.299 90.878 1.00 64.45 O +ATOM 5471 CB MET C 528 31.510 60.464 89.204 1.00 63.76 C +ATOM 5472 CG MET C 528 31.041 60.478 87.774 1.00 63.82 C +ATOM 5473 SD MET C 528 32.156 61.308 86.655 1.00 64.35 S +ATOM 5474 CE MET C 528 33.156 59.973 86.011 1.00 64.32 C +ATOM 5475 N LYS C 529 33.086 60.424 91.923 1.00 66.96 N +ATOM 5476 CA LYS C 529 33.360 60.999 93.229 1.00 70.67 C +ATOM 5477 C LYS C 529 34.851 61.251 93.419 1.00 72.62 C +ATOM 5478 O LYS C 529 35.255 62.258 93.987 1.00 73.75 O +ATOM 5479 CB LYS C 529 32.851 60.090 94.332 1.00 71.56 C +ATOM 5480 CG LYS C 529 33.790 59.833 95.488 1.00 72.96 C +ATOM 5481 CD LYS C 529 33.008 59.806 96.780 1.00 75.19 C +ATOM 5482 CE LYS C 529 33.915 59.413 97.946 1.00 77.78 C +ATOM 5483 NZ LYS C 529 34.754 58.207 97.686 1.00 78.65 N +ATOM 5484 N CYS C 530 35.715 60.358 92.984 1.00 75.14 N +ATOM 5485 CA CYS C 530 37.153 60.555 93.147 1.00 78.53 C +ATOM 5486 C CYS C 530 37.653 61.716 92.325 1.00 80.00 C +ATOM 5487 O CYS C 530 38.512 62.511 92.724 1.00 80.94 O +ATOM 5488 CB CYS C 530 37.834 59.209 92.891 1.00 79.36 C +ATOM 5489 SG ACYS C 530 37.356 58.049 94.210 0.50 79.14 S +ATOM 5490 SG BCYS C 530 38.823 59.261 91.373 0.50 82.60 S +ATOM 5491 N LYS C 531 37.074 61.985 91.168 1.00 81.84 N +ATOM 5492 CA LYS C 531 37.377 63.114 90.309 1.00 83.53 C +ATOM 5493 C LYS C 531 36.816 64.403 90.902 1.00 84.60 C +ATOM 5494 O LYS C 531 36.950 65.501 90.373 1.00 85.02 O +ATOM 5495 CB LYS C 531 36.725 62.922 88.935 1.00 83.73 C +ATOM 5496 CG LYS C 531 37.537 62.148 87.932 1.00 85.10 C +ATOM 5497 CD LYS C 531 38.019 60.789 88.442 1.00 85.76 C +ATOM 5498 N ASN C 532 36.123 64.337 92.017 1.00 86.34 N +ATOM 5499 CA ASN C 532 35.525 65.478 92.682 1.00 88.17 C +ATOM 5500 C ASN C 532 34.576 66.211 91.752 1.00 86.98 C +ATOM 5501 O ASN C 532 34.735 67.387 91.473 1.00 87.51 O +ATOM 5502 CB ASN C 532 36.613 66.426 93.177 1.00 91.22 C +ATOM 5503 CG ASN C 532 37.400 65.789 94.310 1.00 94.52 C +ATOM 5504 OD1 ASN C 532 36.805 65.193 95.222 1.00 96.21 O +ATOM 5505 ND2 ASN C 532 38.724 65.936 94.208 1.00 95.79 N +ATOM 5506 N VAL C 533 33.576 65.532 91.235 1.00 85.41 N +ATOM 5507 CA VAL C 533 32.575 66.043 90.328 1.00 83.84 C +ATOM 5508 C VAL C 533 31.192 65.917 90.966 1.00 84.07 C +ATOM 5509 O VAL C 533 30.192 66.581 90.690 1.00 85.18 O +ATOM 5510 CB VAL C 533 32.587 65.178 89.053 1.00 83.29 C +ATOM 5511 CG1 VAL C 533 31.687 65.744 87.979 1.00 83.42 C +ATOM 5512 CG2 VAL C 533 33.980 64.923 88.521 1.00 82.88 C +ATOM 5513 N VAL C 534 31.094 64.963 91.882 1.00 83.18 N +ATOM 5514 CA VAL C 534 29.895 64.631 92.612 1.00 82.16 C +ATOM 5515 C VAL C 534 29.866 65.401 93.925 1.00 81.49 C +ATOM 5516 O VAL C 534 30.817 65.427 94.693 1.00 80.19 O +ATOM 5517 CB VAL C 534 29.905 63.124 92.979 1.00 83.14 C +ATOM 5518 CG1 VAL C 534 28.769 62.657 93.896 1.00 82.66 C +ATOM 5519 CG2 VAL C 534 29.879 62.310 91.680 1.00 83.87 C +ATOM 5520 N PRO C 535 28.715 65.988 94.169 1.00 81.72 N +ATOM 5521 CA PRO C 535 28.413 66.702 95.382 1.00 82.22 C +ATOM 5522 C PRO C 535 28.391 65.705 96.543 1.00 83.42 C +ATOM 5523 O PRO C 535 28.315 64.471 96.489 1.00 82.55 O +ATOM 5524 CB PRO C 535 27.037 67.375 95.227 1.00 81.89 C +ATOM 5525 CG PRO C 535 26.639 67.049 93.824 1.00 81.50 C +ATOM 5526 CD PRO C 535 27.549 65.969 93.280 1.00 81.99 C +ATOM 5527 N LEU C 536 28.440 66.333 97.726 1.00 85.25 N +ATOM 5528 CA LEU C 536 28.458 65.656 99.010 1.00 85.26 C +ATOM 5529 C LEU C 536 27.083 65.288 99.544 1.00 84.84 C +ATOM 5530 O LEU C 536 26.782 65.633 100.706 1.00 87.26 O +ATOM 5531 N TYR C 537 26.249 64.610 98.758 1.00 81.93 N +ATOM 5532 CA TYR C 537 24.946 64.232 99.320 1.00 78.85 C +ATOM 5533 C TYR C 537 25.325 63.093 100.266 1.00 76.77 C +ATOM 5534 O TYR C 537 26.030 62.171 99.878 1.00 75.21 O +ATOM 5535 CB TYR C 537 23.950 63.823 98.270 1.00 79.38 C +ATOM 5536 CG TYR C 537 23.674 64.920 97.266 1.00 80.32 C +ATOM 5537 CD1 TYR C 537 23.077 66.101 97.666 1.00 80.91 C +ATOM 5538 CD2 TYR C 537 23.998 64.786 95.923 1.00 80.96 C +ATOM 5539 CE1 TYR C 537 22.810 67.113 96.765 1.00 81.66 C +ATOM 5540 CE2 TYR C 537 23.725 65.799 95.029 1.00 81.20 C +ATOM 5541 CZ TYR C 537 23.135 66.962 95.437 1.00 81.56 C +ATOM 5542 OH TYR C 537 22.870 67.969 94.533 1.00 82.05 O +ATOM 5543 N ASP C 538 24.878 63.218 101.503 1.00 75.21 N +ATOM 5544 CA ASP C 538 25.123 62.267 102.558 1.00 72.00 C +ATOM 5545 C ASP C 538 24.514 60.891 102.464 1.00 66.75 C +ATOM 5546 O ASP C 538 25.237 59.938 102.741 1.00 65.15 O +ATOM 5547 CB ASP C 538 24.546 62.905 103.842 1.00 77.25 C +ATOM 5548 CG ASP C 538 25.685 63.756 104.406 1.00 82.29 C +ATOM 5549 OD1 ASP C 538 26.854 63.294 104.279 1.00 84.32 O +ATOM 5550 OD2 ASP C 538 25.382 64.854 104.952 1.00 85.06 O +ATOM 5551 N LEU C 539 23.237 60.800 102.109 1.00 61.50 N +ATOM 5552 CA LEU C 539 22.614 59.463 102.040 1.00 57.70 C +ATOM 5553 C LEU C 539 23.202 58.654 100.888 1.00 56.49 C +ATOM 5554 O LEU C 539 23.415 57.430 101.038 1.00 56.40 O +ATOM 5555 CB LEU C 539 21.094 59.590 102.037 1.00 54.92 C +ATOM 5556 CG LEU C 539 20.181 58.390 102.109 1.00 52.57 C +ATOM 5557 CD1 LEU C 539 20.588 57.443 103.233 1.00 52.85 C +ATOM 5558 CD2 LEU C 539 18.728 58.797 102.254 1.00 51.12 C +ATOM 5559 N LEU C 540 23.470 59.331 99.765 1.00 53.82 N +ATOM 5560 CA LEU C 540 24.051 58.684 98.609 1.00 51.49 C +ATOM 5561 C LEU C 540 25.475 58.264 98.937 1.00 51.94 C +ATOM 5562 O LEU C 540 25.864 57.132 98.631 1.00 51.62 O +ATOM 5563 CB LEU C 540 24.025 59.601 97.402 1.00 50.54 C +ATOM 5564 CG LEU C 540 24.540 59.050 96.072 1.00 49.41 C +ATOM 5565 CD1 LEU C 540 23.497 58.167 95.415 1.00 49.15 C +ATOM 5566 CD2 LEU C 540 24.920 60.162 95.125 1.00 49.22 C +ATOM 5567 N LEU C 541 26.295 59.070 99.606 1.00 52.86 N +ATOM 5568 CA LEU C 541 27.647 58.590 99.900 1.00 54.81 C +ATOM 5569 C LEU C 541 27.583 57.402 100.833 1.00 54.48 C +ATOM 5570 O LEU C 541 28.422 56.498 100.786 1.00 55.31 O +ATOM 5571 CB LEU C 541 28.610 59.697 100.352 1.00 57.53 C +ATOM 5572 CG LEU C 541 28.653 60.816 99.296 1.00 61.05 C +ATOM 5573 CD1 LEU C 541 29.463 62.019 99.757 1.00 62.25 C +ATOM 5574 CD2 LEU C 541 29.114 60.322 97.917 1.00 61.64 C +ATOM 5575 N GLU C 542 26.595 57.350 101.704 1.00 53.99 N +ATOM 5576 CA GLU C 542 26.418 56.251 102.640 1.00 52.85 C +ATOM 5577 C GLU C 542 26.178 54.974 101.861 1.00 51.65 C +ATOM 5578 O GLU C 542 26.961 54.046 102.029 1.00 51.91 O +ATOM 5579 CB GLU C 542 25.230 56.537 103.529 1.00 54.48 C +ATOM 5580 CG GLU C 542 25.010 55.532 104.650 1.00 56.13 C +ATOM 5581 CD GLU C 542 23.909 56.070 105.555 1.00 57.89 C +ATOM 5582 OE1 GLU C 542 23.891 57.334 105.706 1.00 59.80 O +ATOM 5583 OE2 GLU C 542 23.135 55.235 106.045 1.00 57.42 O +ATOM 5584 N MET C 543 25.172 54.915 101.007 1.00 50.30 N +ATOM 5585 CA MET C 543 24.941 53.723 100.201 1.00 49.51 C +ATOM 5586 C MET C 543 26.134 53.388 99.327 1.00 49.84 C +ATOM 5587 O MET C 543 26.476 52.234 99.063 1.00 49.91 O +ATOM 5588 CB MET C 543 23.707 54.018 99.348 1.00 50.39 C +ATOM 5589 CG MET C 543 22.554 54.449 100.251 1.00 51.60 C +ATOM 5590 SD MET C 543 21.911 53.008 101.129 1.00 53.05 S +ATOM 5591 CE MET C 543 22.145 53.467 102.831 1.00 52.49 C +ATOM 5592 N LEU C 544 26.855 54.372 98.805 1.00 50.40 N +ATOM 5593 CA LEU C 544 28.028 54.108 97.979 1.00 51.36 C +ATOM 5594 C LEU C 544 29.130 53.494 98.826 1.00 52.36 C +ATOM 5595 O LEU C 544 29.752 52.546 98.374 1.00 51.79 O +ATOM 5596 CB LEU C 544 28.529 55.356 97.268 1.00 50.22 C +ATOM 5597 CG LEU C 544 29.858 55.297 96.534 1.00 49.15 C +ATOM 5598 CD1 LEU C 544 29.894 54.324 95.377 1.00 48.25 C +ATOM 5599 CD2 LEU C 544 30.186 56.690 96.017 1.00 49.91 C +ATOM 5600 N ASP C 545 29.385 53.991 100.025 1.00 55.73 N +ATOM 5601 CA ASP C 545 30.407 53.413 100.875 1.00 59.57 C +ATOM 5602 C ASP C 545 30.082 51.990 101.298 1.00 59.45 C +ATOM 5603 O ASP C 545 31.051 51.236 101.382 1.00 59.14 O +ATOM 5604 CB ASP C 545 30.688 54.156 102.167 1.00 64.30 C +ATOM 5605 CG ASP C 545 31.229 55.548 101.904 1.00 69.40 C +ATOM 5606 OD1 ASP C 545 31.653 55.841 100.746 1.00 71.67 O +ATOM 5607 OD2 ASP C 545 31.204 56.334 102.902 1.00 71.66 O +ATOM 5608 N ALA C 546 28.827 51.628 101.525 1.00 59.48 N +ATOM 5609 CA ALA C 546 28.511 50.253 101.878 1.00 60.67 C +ATOM 5610 C ALA C 546 29.213 49.276 100.938 1.00 63.24 C +ATOM 5611 O ALA C 546 29.817 48.285 101.346 1.00 63.11 O +ATOM 5612 CB ALA C 546 27.021 50.031 101.782 1.00 60.55 C +ATOM 5613 N HIS C 547 29.145 49.528 99.636 1.00 66.39 N +ATOM 5614 CA HIS C 547 29.733 48.761 98.582 1.00 68.73 C +ATOM 5615 C HIS C 547 31.229 48.744 98.582 1.00 73.05 C +ATOM 5616 O HIS C 547 31.804 47.671 98.445 1.00 74.71 O +ATOM 5617 CB HIS C 547 29.306 49.374 97.221 1.00 66.98 C +ATOM 5618 CG HIS C 547 27.919 48.813 97.109 1.00 65.98 C +ATOM 5619 ND1 HIS C 547 27.619 47.765 96.300 1.00 66.00 N +ATOM 5620 CD2 HIS C 547 26.791 49.151 97.760 1.00 66.17 C +ATOM 5621 CE1 HIS C 547 26.334 47.482 96.431 1.00 66.20 C +ATOM 5622 NE2 HIS C 547 25.809 48.302 97.307 1.00 66.22 N +ATOM 5623 N ARG C 548 31.838 49.906 98.715 1.00 78.91 N +ATOM 5624 CA ARG C 548 33.320 49.931 98.704 1.00 84.25 C +ATOM 5625 C ARG C 548 33.895 49.165 99.889 1.00 84.99 C +ATOM 5626 O ARG C 548 33.110 48.818 100.817 1.00 86.30 O +ATOM 5627 CB ARG C 548 33.796 51.385 98.630 1.00 87.34 C +ATOM 5628 CG ARG C 548 32.949 52.389 97.863 1.00 89.98 C +ATOM 5629 CD ARG C 548 32.592 52.060 96.435 1.00 92.13 C +ATOM 5630 NE ARG C 548 33.453 51.139 95.712 1.00 94.53 N +ATOM 5631 CZ ARG C 548 33.197 50.465 94.601 1.00 95.46 C +ATOM 5632 NH1 ARG C 548 32.046 50.556 93.960 1.00 96.52 N +ATOM 5633 NH2 ARG C 548 34.109 49.668 94.075 1.00 96.02 N +TER 5634 ARG C 548 +ATOM 5635 N SER D 305 17.263 25.806 62.987 1.00 89.17 N +ATOM 5636 CA SER D 305 18.225 25.610 64.101 1.00 88.43 C +ATOM 5637 C SER D 305 17.959 24.319 64.864 1.00 87.99 C +ATOM 5638 O SER D 305 16.871 24.093 65.388 1.00 87.53 O +ATOM 5639 CB SER D 305 18.202 26.835 65.025 1.00 88.28 C +ATOM 5640 OG SER D 305 19.076 26.687 66.122 1.00 88.48 O +ATOM 5641 N LEU D 306 18.986 23.473 64.970 1.00 87.77 N +ATOM 5642 CA LEU D 306 18.892 22.224 65.722 1.00 87.21 C +ATOM 5643 C LEU D 306 18.291 22.594 67.077 1.00 85.66 C +ATOM 5644 O LEU D 306 17.265 22.095 67.508 1.00 85.96 O +ATOM 5645 CB LEU D 306 20.260 21.563 65.896 1.00 87.76 C +ATOM 5646 N ALA D 307 18.916 23.530 67.764 1.00 83.98 N +ATOM 5647 CA ALA D 307 18.454 24.030 69.037 1.00 82.92 C +ATOM 5648 C ALA D 307 16.936 23.984 69.095 1.00 81.76 C +ATOM 5649 O ALA D 307 16.381 23.264 69.911 1.00 81.64 O +ATOM 5650 CB ALA D 307 18.859 25.491 69.224 1.00 83.73 C +ATOM 5651 N LEU D 308 16.268 24.720 68.224 1.00 81.06 N +ATOM 5652 CA LEU D 308 14.821 24.770 68.211 1.00 80.81 C +ATOM 5653 C LEU D 308 14.111 23.495 67.849 1.00 81.21 C +ATOM 5654 O LEU D 308 12.876 23.519 67.861 1.00 83.27 O +ATOM 5655 CB LEU D 308 14.399 25.920 67.280 1.00 80.70 C +ATOM 5656 CG LEU D 308 14.927 27.298 67.651 1.00 80.94 C +ATOM 5657 CD1 LEU D 308 14.130 28.397 66.971 1.00 81.19 C +ATOM 5658 CD2 LEU D 308 14.940 27.533 69.155 1.00 81.20 C +ATOM 5659 N SER D 309 14.715 22.378 67.525 1.00 80.53 N +ATOM 5660 CA SER D 309 14.075 21.138 67.169 1.00 79.50 C +ATOM 5661 C SER D 309 14.253 20.044 68.198 1.00 78.69 C +ATOM 5662 O SER D 309 13.378 19.186 68.319 1.00 79.89 O +ATOM 5663 CB SER D 309 14.740 20.609 65.891 1.00 80.73 C +ATOM 5664 OG SER D 309 14.751 21.696 64.969 1.00 83.38 O +ATOM 5665 N LEU D 310 15.383 20.027 68.902 1.00 76.78 N +ATOM 5666 CA LEU D 310 15.586 18.976 69.894 1.00 74.02 C +ATOM 5667 C LEU D 310 14.459 19.034 70.927 1.00 72.78 C +ATOM 5668 O LEU D 310 13.795 20.037 71.154 1.00 72.43 O +ATOM 5669 CB LEU D 310 16.950 19.048 70.540 1.00 73.54 C +ATOM 5670 CG LEU D 310 18.073 19.617 69.677 1.00 72.90 C +ATOM 5671 CD1 LEU D 310 18.593 20.870 70.346 1.00 73.00 C +ATOM 5672 CD2 LEU D 310 19.183 18.589 69.545 1.00 73.78 C +ATOM 5673 N THR D 311 14.248 17.880 71.528 1.00 71.14 N +ATOM 5674 CA THR D 311 13.223 17.687 72.536 1.00 69.71 C +ATOM 5675 C THR D 311 13.896 17.914 73.860 1.00 69.14 C +ATOM 5676 O THR D 311 15.114 17.705 73.880 1.00 69.46 O +ATOM 5677 CB THR D 311 12.696 16.259 72.386 1.00 70.04 C +ATOM 5678 OG1 THR D 311 13.681 15.274 72.691 1.00 69.74 O +ATOM 5679 CG2 THR D 311 12.246 16.024 70.952 1.00 69.87 C +ATOM 5680 N ALA D 312 13.215 18.263 74.934 1.00 68.71 N +ATOM 5681 CA ALA D 312 13.912 18.480 76.198 1.00 68.63 C +ATOM 5682 C ALA D 312 14.925 17.380 76.447 1.00 68.98 C +ATOM 5683 O ALA D 312 16.044 17.697 76.851 1.00 69.24 O +ATOM 5684 CB ALA D 312 12.983 18.641 77.366 1.00 68.89 C +ATOM 5685 N ASP D 313 14.592 16.129 76.206 1.00 70.40 N +ATOM 5686 CA ASP D 313 15.559 15.061 76.417 1.00 72.08 C +ATOM 5687 C ASP D 313 16.794 15.157 75.562 1.00 69.74 C +ATOM 5688 O ASP D 313 17.855 14.913 76.108 1.00 68.84 O +ATOM 5689 CB ASP D 313 14.902 13.680 76.231 1.00 76.64 C +ATOM 5690 CG ASP D 313 14.055 13.442 77.472 1.00 80.32 C +ATOM 5691 OD1 ASP D 313 14.677 13.473 78.554 1.00 82.36 O +ATOM 5692 OD2 ASP D 313 12.822 13.267 77.370 1.00 82.59 O +ATOM 5693 N GLN D 314 16.722 15.478 74.298 1.00 69.16 N +ATOM 5694 CA GLN D 314 17.892 15.578 73.433 1.00 69.14 C +ATOM 5695 C GLN D 314 18.762 16.748 73.860 1.00 67.43 C +ATOM 5696 O GLN D 314 19.983 16.632 73.906 1.00 67.85 O +ATOM 5697 CB GLN D 314 17.494 15.775 71.972 1.00 71.65 C +ATOM 5698 CG GLN D 314 16.256 14.951 71.631 1.00 74.11 C +ATOM 5699 CD GLN D 314 15.887 15.055 70.179 1.00 76.25 C +ATOM 5700 OE1 GLN D 314 14.964 15.747 69.756 1.00 77.94 O +ATOM 5701 NE2 GLN D 314 16.681 14.318 69.406 1.00 77.91 N +ATOM 5702 N MET D 315 18.104 17.860 74.181 1.00 64.64 N +ATOM 5703 CA MET D 315 18.765 19.058 74.684 1.00 60.92 C +ATOM 5704 C MET D 315 19.646 18.678 75.867 1.00 58.71 C +ATOM 5705 O MET D 315 20.853 18.867 75.830 1.00 57.58 O +ATOM 5706 CB MET D 315 17.704 20.050 75.130 1.00 60.65 C +ATOM 5707 CG MET D 315 18.233 21.397 75.579 1.00 61.16 C +ATOM 5708 SD MET D 315 18.673 22.508 74.236 1.00 60.09 S +ATOM 5709 CE MET D 315 20.398 22.700 74.561 1.00 60.98 C +ATOM 5710 N VAL D 316 19.068 18.104 76.912 1.00 57.26 N +ATOM 5711 CA VAL D 316 19.812 17.687 78.077 1.00 57.08 C +ATOM 5712 C VAL D 316 21.023 16.839 77.740 1.00 58.01 C +ATOM 5713 O VAL D 316 22.096 17.031 78.310 1.00 58.94 O +ATOM 5714 CB VAL D 316 18.988 16.858 79.081 1.00 56.33 C +ATOM 5715 CG1 VAL D 316 19.824 16.374 80.254 1.00 55.69 C +ATOM 5716 CG2 VAL D 316 17.844 17.705 79.587 1.00 56.75 C +ATOM 5717 N SER D 317 20.878 15.857 76.879 1.00 59.33 N +ATOM 5718 CA SER D 317 21.985 14.964 76.529 1.00 60.63 C +ATOM 5719 C SER D 317 23.029 15.693 75.710 1.00 58.92 C +ATOM 5720 O SER D 317 24.220 15.563 75.947 1.00 59.22 O +ATOM 5721 CB SER D 317 21.463 13.769 75.722 1.00 62.99 C +ATOM 5722 OG SER D 317 20.092 14.067 75.446 1.00 66.00 O +ATOM 5723 N ALA D 318 22.565 16.502 74.770 1.00 57.14 N +ATOM 5724 CA ALA D 318 23.496 17.287 73.969 1.00 55.70 C +ATOM 5725 C ALA D 318 24.400 18.069 74.923 1.00 55.38 C +ATOM 5726 O ALA D 318 25.619 18.111 74.754 1.00 55.90 O +ATOM 5727 CB ALA D 318 22.719 18.241 73.089 1.00 55.59 C +ATOM 5728 N LEU D 319 23.784 18.710 75.917 1.00 54.11 N +ATOM 5729 CA LEU D 319 24.469 19.510 76.902 1.00 52.31 C +ATOM 5730 C LEU D 319 25.325 18.635 77.770 1.00 53.63 C +ATOM 5731 O LEU D 319 26.487 18.939 77.974 1.00 53.68 O +ATOM 5732 CB LEU D 319 23.447 20.269 77.728 1.00 50.38 C +ATOM 5733 CG LEU D 319 22.730 21.396 76.981 1.00 48.85 C +ATOM 5734 CD1 LEU D 319 21.761 22.043 77.948 1.00 48.88 C +ATOM 5735 CD2 LEU D 319 23.707 22.414 76.424 1.00 48.75 C +ATOM 5736 N LEU D 320 24.790 17.509 78.221 1.00 55.98 N +ATOM 5737 CA LEU D 320 25.548 16.575 79.053 1.00 57.36 C +ATOM 5738 C LEU D 320 26.763 16.093 78.304 1.00 60.13 C +ATOM 5739 O LEU D 320 27.824 15.833 78.843 1.00 62.13 O +ATOM 5740 CB LEU D 320 24.641 15.409 79.440 1.00 56.38 C +ATOM 5741 CG LEU D 320 23.973 15.674 80.783 1.00 56.64 C +ATOM 5742 CD1 LEU D 320 23.038 14.548 81.152 1.00 56.78 C +ATOM 5743 CD2 LEU D 320 25.048 15.937 81.831 1.00 56.47 C +ATOM 5744 N ASP D 321 26.669 15.954 77.004 1.00 63.24 N +ATOM 5745 CA ASP D 321 27.748 15.558 76.161 1.00 66.90 C +ATOM 5746 C ASP D 321 28.809 16.606 75.920 1.00 66.24 C +ATOM 5747 O ASP D 321 29.986 16.236 75.844 1.00 68.96 O +ATOM 5748 CB ASP D 321 27.206 15.266 74.754 1.00 72.33 C +ATOM 5749 CG ASP D 321 27.150 13.752 74.641 1.00 77.63 C +ATOM 5750 OD1 ASP D 321 27.464 13.085 75.664 1.00 80.31 O +ATOM 5751 OD2 ASP D 321 26.783 13.313 73.522 1.00 80.62 O +ATOM 5752 N ALA D 322 28.452 17.873 75.776 1.00 62.64 N +ATOM 5753 CA ALA D 322 29.463 18.891 75.524 1.00 58.96 C +ATOM 5754 C ALA D 322 30.353 19.113 76.735 1.00 58.25 C +ATOM 5755 O ALA D 322 31.386 19.785 76.571 1.00 58.76 O +ATOM 5756 CB ALA D 322 28.714 20.137 75.123 1.00 57.92 C +ATOM 5757 N GLU D 323 30.011 18.611 77.925 1.00 55.35 N +ATOM 5758 CA GLU D 323 30.845 18.879 79.074 1.00 54.74 C +ATOM 5759 C GLU D 323 32.304 18.681 78.796 1.00 55.52 C +ATOM 5760 O GLU D 323 32.712 17.725 78.133 1.00 59.31 O +ATOM 5761 CB GLU D 323 30.312 18.010 80.193 1.00 54.82 C +ATOM 5762 CG GLU D 323 29.099 18.698 80.835 1.00 55.81 C +ATOM 5763 CD GLU D 323 29.559 19.859 81.695 1.00 56.08 C +ATOM 5764 OE1 GLU D 323 30.318 19.628 82.658 1.00 56.53 O +ATOM 5765 OE2 GLU D 323 29.194 21.000 81.389 1.00 56.04 O +ATOM 5766 N PRO D 324 33.174 19.567 79.226 1.00 54.31 N +ATOM 5767 CA PRO D 324 34.603 19.489 79.046 1.00 53.97 C +ATOM 5768 C PRO D 324 35.190 18.524 80.065 1.00 54.99 C +ATOM 5769 O PRO D 324 34.527 18.093 81.003 1.00 55.95 O +ATOM 5770 CB PRO D 324 35.145 20.897 79.323 1.00 53.50 C +ATOM 5771 CG PRO D 324 34.116 21.390 80.280 1.00 53.81 C +ATOM 5772 CD PRO D 324 32.788 20.736 80.013 1.00 54.57 C +ATOM 5773 N PRO D 325 36.446 18.172 79.897 1.00 55.53 N +ATOM 5774 CA PRO D 325 37.181 17.283 80.757 1.00 56.14 C +ATOM 5775 C PRO D 325 37.550 18.011 82.030 1.00 57.89 C +ATOM 5776 O PRO D 325 37.570 19.230 81.928 1.00 58.94 O +ATOM 5777 CB PRO D 325 38.475 16.991 79.994 1.00 56.36 C +ATOM 5778 CG PRO D 325 38.641 18.258 79.193 1.00 56.53 C +ATOM 5779 CD PRO D 325 37.258 18.691 78.774 1.00 56.29 C +ATOM 5780 N ILE D 326 37.844 17.373 83.144 1.00 60.27 N +ATOM 5781 CA ILE D 326 38.234 18.094 84.359 1.00 62.33 C +ATOM 5782 C ILE D 326 39.764 18.203 84.337 1.00 60.55 C +ATOM 5783 O ILE D 326 40.396 17.168 84.156 1.00 60.17 O +ATOM 5784 CB ILE D 326 37.862 17.459 85.718 1.00 64.81 C +ATOM 5785 CG1 ILE D 326 38.409 16.036 85.871 1.00 66.11 C +ATOM 5786 CG2 ILE D 326 36.355 17.465 86.018 1.00 64.84 C +ATOM 5787 CD1 ILE D 326 38.045 15.056 84.781 1.00 67.42 C +ATOM 5788 N LEU D 327 40.333 19.374 84.487 1.00 59.44 N +ATOM 5789 CA LEU D 327 41.786 19.485 84.472 1.00 58.05 C +ATOM 5790 C LEU D 327 42.321 19.216 85.865 1.00 58.59 C +ATOM 5791 O LEU D 327 41.603 19.137 86.848 1.00 58.48 O +ATOM 5792 CB LEU D 327 42.181 20.876 83.979 1.00 57.02 C +ATOM 5793 CG LEU D 327 41.514 21.360 82.693 1.00 55.77 C +ATOM 5794 CD1 LEU D 327 42.331 22.494 82.103 1.00 55.92 C +ATOM 5795 CD2 LEU D 327 41.316 20.258 81.683 1.00 54.67 C +ATOM 5796 N TYR D 328 43.625 19.048 85.975 1.00 60.29 N +ATOM 5797 CA TYR D 328 44.309 18.821 87.228 1.00 61.30 C +ATOM 5798 C TYR D 328 45.235 20.026 87.385 1.00 61.97 C +ATOM 5799 O TYR D 328 45.706 20.500 86.372 1.00 60.71 O +ATOM 5800 CB TYR D 328 45.173 17.565 87.243 1.00 62.10 C +ATOM 5801 CG TYR D 328 44.282 16.365 87.402 1.00 62.68 C +ATOM 5802 CD1 TYR D 328 43.836 16.059 88.678 1.00 64.19 C +ATOM 5803 CD2 TYR D 328 43.876 15.593 86.339 1.00 62.75 C +ATOM 5804 CE1 TYR D 328 42.988 15.002 88.813 1.00 64.91 C +ATOM 5805 CE2 TYR D 328 43.040 14.504 86.495 1.00 63.95 C +ATOM 5806 CZ TYR D 328 42.598 14.208 87.761 1.00 65.57 C +ATOM 5807 OH TYR D 328 41.757 13.126 87.962 1.00 67.54 O +ATOM 5808 N SER D 329 45.439 20.471 88.599 1.00 64.59 N +ATOM 5809 CA SER D 329 46.299 21.612 88.807 1.00 67.29 C +ATOM 5810 C SER D 329 47.740 21.149 88.595 1.00 70.20 C +ATOM 5811 O SER D 329 48.045 20.027 88.947 1.00 69.65 O +ATOM 5812 CB SER D 329 46.144 22.172 90.214 1.00 66.33 C +ATOM 5813 OG SER D 329 47.308 22.949 90.451 1.00 66.37 O +ATOM 5814 N GLU D 330 48.571 22.000 88.029 1.00 74.75 N +ATOM 5815 CA GLU D 330 49.973 21.777 87.782 1.00 78.76 C +ATOM 5816 C GLU D 330 50.689 21.590 89.127 1.00 80.31 C +ATOM 5817 O GLU D 330 50.542 22.260 90.146 1.00 80.76 O +ATOM 5818 CB GLU D 330 50.572 22.972 87.056 1.00 82.49 C +ATOM 5819 CG GLU D 330 51.622 23.768 87.798 1.00 88.02 C +ATOM 5820 CD GLU D 330 51.312 25.158 88.310 1.00 91.02 C +ATOM 5821 OE1 GLU D 330 51.356 26.143 87.516 1.00 92.36 O +ATOM 5822 OE2 GLU D 330 51.036 25.301 89.529 1.00 92.28 O +ATOM 5823 N PHE D 337 52.571 28.436 99.492 1.00 85.53 N +ATOM 5824 CA PHE D 337 51.517 29.299 98.999 1.00 84.78 C +ATOM 5825 C PHE D 337 51.805 30.749 99.360 1.00 83.45 C +ATOM 5826 O PHE D 337 51.984 31.023 100.540 1.00 84.23 O +ATOM 5827 CB PHE D 337 50.138 28.994 99.593 1.00 85.69 C +ATOM 5828 CG PHE D 337 49.414 27.933 98.825 1.00 86.82 C +ATOM 5829 CD1 PHE D 337 49.653 27.716 97.485 1.00 87.53 C +ATOM 5830 CD2 PHE D 337 48.492 27.138 99.467 1.00 87.80 C +ATOM 5831 CE1 PHE D 337 48.988 26.725 96.804 1.00 88.56 C +ATOM 5832 CE2 PHE D 337 47.808 26.143 98.802 1.00 88.39 C +ATOM 5833 CZ PHE D 337 48.060 25.940 97.460 1.00 88.89 C +ATOM 5834 N SER D 338 51.811 31.600 98.360 1.00 80.74 N +ATOM 5835 CA SER D 338 52.050 33.020 98.634 1.00 77.84 C +ATOM 5836 C SER D 338 51.096 33.751 97.717 1.00 75.96 C +ATOM 5837 O SER D 338 50.725 33.148 96.709 1.00 76.63 O +ATOM 5838 CB SER D 338 53.489 33.358 98.294 1.00 77.31 C +ATOM 5839 OG SER D 338 53.793 32.794 97.042 1.00 77.40 O +ATOM 5840 N GLU D 339 50.740 34.984 97.978 1.00 73.50 N +ATOM 5841 CA GLU D 339 49.848 35.681 97.047 1.00 71.53 C +ATOM 5842 C GLU D 339 50.264 35.297 95.634 1.00 69.88 C +ATOM 5843 O GLU D 339 49.482 34.729 94.879 1.00 69.90 O +ATOM 5844 CB GLU D 339 49.905 37.153 97.342 1.00 71.56 C +ATOM 5845 CG GLU D 339 49.622 38.158 96.250 1.00 72.26 C +ATOM 5846 CD GLU D 339 49.019 39.364 96.939 1.00 73.84 C +ATOM 5847 OE1 GLU D 339 48.099 39.104 97.747 1.00 74.71 O +ATOM 5848 OE2 GLU D 339 49.466 40.503 96.691 1.00 75.27 O +ATOM 5849 N ALA D 340 51.503 35.551 95.251 1.00 68.32 N +ATOM 5850 CA ALA D 340 51.964 35.211 93.926 1.00 66.84 C +ATOM 5851 C ALA D 340 51.857 33.743 93.572 1.00 65.40 C +ATOM 5852 O ALA D 340 51.426 33.462 92.464 1.00 65.53 O +ATOM 5853 CB ALA D 340 53.428 35.594 93.817 1.00 68.19 C +ATOM 5854 N SER D 341 52.278 32.843 94.438 1.00 64.29 N +ATOM 5855 CA SER D 341 52.224 31.429 94.117 1.00 63.99 C +ATOM 5856 C SER D 341 50.790 30.981 93.942 1.00 63.79 C +ATOM 5857 O SER D 341 50.499 30.238 92.997 1.00 65.43 O +ATOM 5858 CB SER D 341 52.954 30.602 95.145 1.00 65.29 C +ATOM 5859 OG SER D 341 52.117 29.756 95.890 1.00 66.80 O +ATOM 5860 N MET D 342 49.868 31.390 94.800 1.00 62.43 N +ATOM 5861 CA MET D 342 48.477 31.005 94.670 1.00 60.24 C +ATOM 5862 C MET D 342 47.790 31.641 93.472 1.00 58.97 C +ATOM 5863 O MET D 342 47.111 30.947 92.714 1.00 60.15 O +ATOM 5864 CB MET D 342 47.632 31.381 95.885 1.00 60.40 C +ATOM 5865 CG MET D 342 46.340 30.569 95.771 1.00 60.77 C +ATOM 5866 SD MET D 342 45.537 30.453 97.364 1.00 61.98 S +ATOM 5867 CE MET D 342 45.044 32.154 97.570 1.00 61.13 C +ATOM 5868 N MET D 343 47.943 32.936 93.235 1.00 56.72 N +ATOM 5869 CA MET D 343 47.372 33.564 92.053 1.00 54.94 C +ATOM 5870 C MET D 343 47.886 32.813 90.835 1.00 54.84 C +ATOM 5871 O MET D 343 47.107 32.531 89.932 1.00 56.41 O +ATOM 5872 CB MET D 343 47.725 35.027 91.899 1.00 54.20 C +ATOM 5873 CG MET D 343 46.877 35.829 92.890 1.00 54.05 C +ATOM 5874 SD MET D 343 45.115 35.671 92.551 1.00 51.49 S +ATOM 5875 CE MET D 343 45.079 35.840 90.775 1.00 52.48 C +ATOM 5876 N GLY D 344 49.158 32.441 90.819 1.00 53.10 N +ATOM 5877 CA GLY D 344 49.655 31.667 89.709 1.00 52.12 C +ATOM 5878 C GLY D 344 48.854 30.395 89.497 1.00 51.85 C +ATOM 5879 O GLY D 344 48.396 30.211 88.372 1.00 52.11 O +ATOM 5880 N LEU D 345 48.658 29.497 90.457 1.00 51.64 N +ATOM 5881 CA LEU D 345 47.931 28.273 90.199 1.00 52.00 C +ATOM 5882 C LEU D 345 46.528 28.472 89.651 1.00 51.27 C +ATOM 5883 O LEU D 345 46.087 27.901 88.665 1.00 51.16 O +ATOM 5884 CB LEU D 345 47.632 27.522 91.490 1.00 54.64 C +ATOM 5885 CG LEU D 345 48.809 26.826 92.152 1.00 57.14 C +ATOM 5886 CD1 LEU D 345 48.899 27.410 93.558 1.00 58.00 C +ATOM 5887 CD2 LEU D 345 48.609 25.316 92.126 1.00 57.34 C +ATOM 5888 N LEU D 346 45.815 29.290 90.432 1.00 49.48 N +ATOM 5889 CA LEU D 346 44.426 29.633 90.113 1.00 46.93 C +ATOM 5890 C LEU D 346 44.321 30.166 88.701 1.00 45.54 C +ATOM 5891 O LEU D 346 43.616 29.725 87.814 1.00 43.40 O +ATOM 5892 CB LEU D 346 44.053 30.607 91.219 1.00 46.39 C +ATOM 5893 CG LEU D 346 43.730 29.934 92.553 1.00 46.28 C +ATOM 5894 CD1 LEU D 346 42.954 30.921 93.427 1.00 47.05 C +ATOM 5895 CD2 LEU D 346 42.957 28.648 92.439 1.00 44.06 C +ATOM 5896 N THR D 347 45.136 31.171 88.432 1.00 45.12 N +ATOM 5897 CA THR D 347 45.245 31.813 87.130 1.00 44.75 C +ATOM 5898 C THR D 347 45.663 30.858 86.058 1.00 44.99 C +ATOM 5899 O THR D 347 45.116 30.886 84.965 1.00 46.02 O +ATOM 5900 CB THR D 347 46.194 32.989 87.399 1.00 44.97 C +ATOM 5901 OG1 THR D 347 45.363 34.166 87.260 1.00 46.54 O +ATOM 5902 CG2 THR D 347 47.482 32.992 86.660 1.00 43.19 C +ATOM 5903 N ASN D 348 46.589 29.951 86.286 1.00 45.79 N +ATOM 5904 CA ASN D 348 47.047 28.979 85.323 1.00 46.24 C +ATOM 5905 C ASN D 348 45.907 28.023 85.019 1.00 45.11 C +ATOM 5906 O ASN D 348 45.584 27.686 83.891 1.00 46.36 O +ATOM 5907 CB ASN D 348 48.233 28.214 85.903 1.00 49.70 C +ATOM 5908 CG ASN D 348 48.707 27.068 85.007 1.00 53.34 C +ATOM 5909 OD1 ASN D 348 48.323 25.881 85.136 1.00 54.22 O +ATOM 5910 ND2 ASN D 348 49.568 27.482 84.068 1.00 54.27 N +ATOM 5911 N LEU D 349 45.231 27.538 86.040 1.00 43.17 N +ATOM 5912 CA LEU D 349 44.129 26.598 85.875 1.00 41.36 C +ATOM 5913 C LEU D 349 43.062 27.234 85.022 1.00 41.05 C +ATOM 5914 O LEU D 349 42.587 26.634 84.073 1.00 41.06 O +ATOM 5915 CB LEU D 349 43.656 26.169 87.257 1.00 41.42 C +ATOM 5916 CG LEU D 349 42.504 25.188 87.265 1.00 41.73 C +ATOM 5917 CD1 LEU D 349 42.911 23.883 86.597 1.00 42.98 C +ATOM 5918 CD2 LEU D 349 41.988 24.925 88.660 1.00 42.12 C +ATOM 5919 N ALA D 350 42.696 28.483 85.280 1.00 41.15 N +ATOM 5920 CA ALA D 350 41.727 29.251 84.530 1.00 40.49 C +ATOM 5921 C ALA D 350 42.117 29.313 83.060 1.00 40.66 C +ATOM 5922 O ALA D 350 41.367 28.953 82.161 1.00 39.77 O +ATOM 5923 CB ALA D 350 41.615 30.689 85.022 1.00 39.66 C +ATOM 5924 N ASP D 351 43.347 29.758 82.819 1.00 41.67 N +ATOM 5925 CA ASP D 351 43.826 29.852 81.455 1.00 43.72 C +ATOM 5926 C ASP D 351 43.624 28.553 80.702 1.00 44.04 C +ATOM 5927 O ASP D 351 43.309 28.530 79.516 1.00 44.68 O +ATOM 5928 CB ASP D 351 45.277 30.315 81.445 1.00 46.16 C +ATOM 5929 CG ASP D 351 45.749 30.472 80.006 1.00 49.30 C +ATOM 5930 OD1 ASP D 351 45.392 31.418 79.275 1.00 50.41 O +ATOM 5931 OD2 ASP D 351 46.520 29.592 79.570 1.00 51.19 O +ATOM 5932 N ARG D 352 43.819 27.406 81.324 1.00 44.03 N +ATOM 5933 CA ARG D 352 43.670 26.124 80.674 1.00 44.01 C +ATOM 5934 C ARG D 352 42.236 25.737 80.426 1.00 44.62 C +ATOM 5935 O ARG D 352 41.877 25.232 79.361 1.00 44.95 O +ATOM 5936 CB ARG D 352 44.393 25.123 81.542 1.00 44.71 C +ATOM 5937 CG ARG D 352 45.899 25.219 81.311 1.00 45.89 C +ATOM 5938 CD ARG D 352 46.400 23.761 81.449 1.00 47.71 C +ATOM 5939 NE ARG D 352 46.531 23.597 82.889 1.00 50.31 N +ATOM 5940 CZ ARG D 352 46.114 22.564 83.619 1.00 50.39 C +ATOM 5941 NH1 ARG D 352 45.535 21.583 82.950 1.00 49.57 N +ATOM 5942 NH2 ARG D 352 46.380 22.717 84.914 1.00 50.10 N +ATOM 5943 N GLU D 353 41.343 25.991 81.381 1.00 44.73 N +ATOM 5944 CA GLU D 353 39.923 25.680 81.195 1.00 43.30 C +ATOM 5945 C GLU D 353 39.313 26.527 80.081 1.00 43.03 C +ATOM 5946 O GLU D 353 38.349 26.140 79.421 1.00 43.08 O +ATOM 5947 CB GLU D 353 39.159 25.986 82.467 1.00 42.61 C +ATOM 5948 CG GLU D 353 39.784 25.428 83.731 1.00 43.36 C +ATOM 5949 CD GLU D 353 38.795 25.481 84.878 1.00 43.75 C +ATOM 5950 OE1 GLU D 353 37.708 24.897 84.813 1.00 43.47 O +ATOM 5951 OE2 GLU D 353 39.087 26.148 85.880 1.00 45.48 O +ATOM 5952 N LEU D 354 39.872 27.713 79.843 1.00 42.10 N +ATOM 5953 CA LEU D 354 39.372 28.627 78.849 1.00 41.53 C +ATOM 5954 C LEU D 354 39.414 27.990 77.488 1.00 41.63 C +ATOM 5955 O LEU D 354 38.515 28.146 76.668 1.00 41.52 O +ATOM 5956 CB LEU D 354 40.124 29.967 78.893 1.00 41.46 C +ATOM 5957 CG LEU D 354 39.490 30.887 79.963 1.00 40.08 C +ATOM 5958 CD1 LEU D 354 40.509 31.876 80.452 1.00 39.39 C +ATOM 5959 CD2 LEU D 354 38.254 31.514 79.349 1.00 39.73 C +ATOM 5960 N VAL D 355 40.476 27.242 77.253 1.00 42.96 N +ATOM 5961 CA VAL D 355 40.602 26.533 75.952 1.00 43.04 C +ATOM 5962 C VAL D 355 39.447 25.551 75.825 1.00 43.28 C +ATOM 5963 O VAL D 355 38.664 25.632 74.882 1.00 43.52 O +ATOM 5964 CB VAL D 355 41.952 25.809 75.905 1.00 40.76 C +ATOM 5965 CG1 VAL D 355 42.078 24.985 74.684 1.00 40.05 C +ATOM 5966 CG2 VAL D 355 42.987 26.919 75.932 1.00 42.11 C +ATOM 5967 N HIS D 356 39.302 24.678 76.814 1.00 42.64 N +ATOM 5968 CA HIS D 356 38.199 23.750 76.794 1.00 44.51 C +ATOM 5969 C HIS D 356 36.873 24.475 76.676 1.00 43.62 C +ATOM 5970 O HIS D 356 35.992 24.023 75.945 1.00 42.64 O +ATOM 5971 CB HIS D 356 38.278 22.894 78.084 1.00 48.27 C +ATOM 5972 CG HIS D 356 39.531 22.091 77.914 1.00 51.20 C +ATOM 5973 ND1 HIS D 356 39.548 20.794 77.478 1.00 53.46 N +ATOM 5974 CD2 HIS D 356 40.812 22.436 78.082 1.00 52.88 C +ATOM 5975 CE1 HIS D 356 40.802 20.377 77.407 1.00 53.64 C +ATOM 5976 NE2 HIS D 356 41.603 21.351 77.765 1.00 53.38 N +ATOM 5977 N MET D 357 36.716 25.583 77.406 1.00 43.17 N +ATOM 5978 CA MET D 357 35.488 26.349 77.384 1.00 42.35 C +ATOM 5979 C MET D 357 34.999 26.734 75.986 1.00 42.06 C +ATOM 5980 O MET D 357 33.834 26.548 75.656 1.00 41.73 O +ATOM 5981 CB MET D 357 35.567 27.657 78.176 1.00 41.83 C +ATOM 5982 CG MET D 357 34.132 28.202 78.315 1.00 40.99 C +ATOM 5983 SD MET D 357 34.234 29.774 79.153 1.00 42.14 S +ATOM 5984 CE MET D 357 34.653 29.240 80.819 1.00 42.38 C +ATOM 5985 N ILE D 358 35.905 27.296 75.206 1.00 40.92 N +ATOM 5986 CA ILE D 358 35.618 27.703 73.852 1.00 40.82 C +ATOM 5987 C ILE D 358 35.088 26.509 73.082 1.00 42.56 C +ATOM 5988 O ILE D 358 34.088 26.641 72.391 1.00 43.58 O +ATOM 5989 CB ILE D 358 36.884 28.228 73.142 1.00 39.59 C +ATOM 5990 CG1 ILE D 358 37.398 29.499 73.829 1.00 39.34 C +ATOM 5991 CG2 ILE D 358 36.613 28.503 71.697 1.00 37.65 C +ATOM 5992 CD1 ILE D 358 38.667 30.064 73.264 1.00 37.60 C +ATOM 5993 N ASN D 359 35.726 25.354 73.180 1.00 44.35 N +ATOM 5994 CA ASN D 359 35.250 24.164 72.492 1.00 46.30 C +ATOM 5995 C ASN D 359 33.843 23.838 72.928 1.00 45.64 C +ATOM 5996 O ASN D 359 32.962 23.631 72.124 1.00 47.13 O +ATOM 5997 CB ASN D 359 36.155 22.978 72.842 1.00 51.34 C +ATOM 5998 CG ASN D 359 37.410 23.123 72.004 1.00 55.99 C +ATOM 5999 OD1 ASN D 359 37.180 23.150 70.781 1.00 60.17 O +ATOM 6000 ND2 ASN D 359 38.629 23.238 72.519 1.00 57.16 N +ATOM 6001 N TRP D 360 33.592 23.787 74.225 1.00 44.26 N +ATOM 6002 CA TRP D 360 32.296 23.479 74.769 1.00 41.88 C +ATOM 6003 C TRP D 360 31.234 24.400 74.223 1.00 41.73 C +ATOM 6004 O TRP D 360 30.110 24.054 73.906 1.00 40.64 O +ATOM 6005 CB TRP D 360 32.435 23.694 76.275 1.00 41.45 C +ATOM 6006 CG TRP D 360 31.082 23.808 76.915 1.00 41.81 C +ATOM 6007 CD1 TRP D 360 30.221 22.791 77.184 1.00 41.25 C +ATOM 6008 CD2 TRP D 360 30.441 25.022 77.348 1.00 41.31 C +ATOM 6009 NE1 TRP D 360 29.095 23.305 77.750 1.00 41.05 N +ATOM 6010 CE2 TRP D 360 29.198 24.657 77.871 1.00 40.99 C +ATOM 6011 CE3 TRP D 360 30.812 26.369 77.330 1.00 40.72 C +ATOM 6012 CZ2 TRP D 360 28.311 25.581 78.398 1.00 41.54 C +ATOM 6013 CZ3 TRP D 360 29.928 27.279 77.843 1.00 41.39 C +ATOM 6014 CH2 TRP D 360 28.691 26.888 78.374 1.00 41.92 C +ATOM 6015 N ALA D 361 31.562 25.689 74.162 1.00 43.48 N +ATOM 6016 CA ALA D 361 30.634 26.720 73.713 1.00 43.83 C +ATOM 6017 C ALA D 361 30.132 26.330 72.341 1.00 45.28 C +ATOM 6018 O ALA D 361 28.942 26.476 72.114 1.00 46.11 O +ATOM 6019 CB ALA D 361 31.264 28.101 73.696 1.00 42.45 C +ATOM 6020 N LYS D 362 30.980 25.849 71.446 1.00 46.93 N +ATOM 6021 CA LYS D 362 30.618 25.471 70.112 1.00 48.98 C +ATOM 6022 C LYS D 362 29.581 24.390 70.069 1.00 50.09 C +ATOM 6023 O LYS D 362 28.874 24.303 69.074 1.00 52.06 O +ATOM 6024 CB LYS D 362 31.864 25.075 69.323 1.00 51.99 C +ATOM 6025 CG LYS D 362 32.778 26.268 69.066 1.00 56.03 C +ATOM 6026 CD LYS D 362 32.135 27.218 68.051 1.00 60.32 C +ATOM 6027 CE LYS D 362 33.091 27.700 66.948 1.00 62.47 C +ATOM 6028 NZ LYS D 362 32.412 28.297 65.742 1.00 62.21 N +ATOM 6029 N ARG D 363 29.375 23.554 71.047 1.00 51.12 N +ATOM 6030 CA ARG D 363 28.374 22.527 71.110 1.00 52.21 C +ATOM 6031 C ARG D 363 27.113 22.909 71.852 1.00 50.20 C +ATOM 6032 O ARG D 363 26.246 22.058 71.973 1.00 51.12 O +ATOM 6033 CB ARG D 363 28.935 21.320 71.868 1.00 56.54 C +ATOM 6034 CG ARG D 363 30.449 21.450 71.987 1.00 62.78 C +ATOM 6035 CD ARG D 363 31.016 20.809 70.713 1.00 68.87 C +ATOM 6036 NE ARG D 363 30.663 19.376 70.831 1.00 74.34 N +ATOM 6037 CZ ARG D 363 31.277 18.626 71.761 1.00 77.66 C +ATOM 6038 NH1 ARG D 363 32.203 19.186 72.544 1.00 78.42 N +ATOM 6039 NH2 ARG D 363 30.933 17.335 71.872 1.00 79.28 N +ATOM 6040 N VAL D 364 26.934 24.079 72.396 1.00 48.90 N +ATOM 6041 CA VAL D 364 25.685 24.397 73.104 1.00 47.37 C +ATOM 6042 C VAL D 364 24.686 24.663 72.004 1.00 46.99 C +ATOM 6043 O VAL D 364 24.855 25.578 71.218 1.00 47.63 O +ATOM 6044 CB VAL D 364 25.869 25.635 74.003 1.00 45.65 C +ATOM 6045 CG1 VAL D 364 24.562 26.184 74.492 1.00 44.21 C +ATOM 6046 CG2 VAL D 364 26.780 25.277 75.152 1.00 46.04 C +ATOM 6047 N PRO D 365 23.659 23.876 71.871 1.00 47.02 N +ATOM 6048 CA PRO D 365 22.645 24.048 70.834 1.00 47.31 C +ATOM 6049 C PRO D 365 22.264 25.497 70.636 1.00 47.53 C +ATOM 6050 O PRO D 365 21.941 26.186 71.590 1.00 49.08 O +ATOM 6051 CB PRO D 365 21.458 23.181 71.282 1.00 46.59 C +ATOM 6052 CG PRO D 365 22.261 22.071 71.950 1.00 47.00 C +ATOM 6053 CD PRO D 365 23.391 22.717 72.730 1.00 46.75 C +ATOM 6054 N GLY D 366 22.317 26.019 69.422 1.00 47.41 N +ATOM 6055 CA GLY D 366 21.964 27.385 69.106 1.00 46.04 C +ATOM 6056 C GLY D 366 23.122 28.343 69.012 1.00 45.85 C +ATOM 6057 O GLY D 366 23.086 29.339 68.291 1.00 46.68 O +ATOM 6058 N PHE D 367 24.190 28.083 69.738 1.00 45.21 N +ATOM 6059 CA PHE D 367 25.366 28.929 69.788 1.00 45.52 C +ATOM 6060 C PHE D 367 25.976 29.319 68.453 1.00 45.11 C +ATOM 6061 O PHE D 367 26.221 30.434 68.001 1.00 43.49 O +ATOM 6062 CB PHE D 367 26.477 28.279 70.656 1.00 44.32 C +ATOM 6063 CG PHE D 367 27.551 29.268 70.999 1.00 44.55 C +ATOM 6064 CD1 PHE D 367 27.363 30.300 71.898 1.00 44.50 C +ATOM 6065 CD2 PHE D 367 28.773 29.162 70.366 1.00 45.53 C +ATOM 6066 CE1 PHE D 367 28.369 31.197 72.186 1.00 45.11 C +ATOM 6067 CE2 PHE D 367 29.789 30.061 70.658 1.00 46.26 C +ATOM 6068 CZ PHE D 367 29.604 31.087 71.571 1.00 45.31 C +ATOM 6069 N VAL D 368 26.265 28.243 67.744 1.00 46.20 N +ATOM 6070 CA VAL D 368 26.895 28.245 66.435 1.00 46.66 C +ATOM 6071 C VAL D 368 26.082 28.975 65.399 1.00 48.08 C +ATOM 6072 O VAL D 368 26.683 29.387 64.414 1.00 49.17 O +ATOM 6073 CB VAL D 368 27.205 26.794 66.072 1.00 44.95 C +ATOM 6074 CG1 VAL D 368 26.824 26.469 64.664 1.00 45.34 C +ATOM 6075 CG2 VAL D 368 28.671 26.585 66.384 1.00 44.85 C +ATOM 6076 N ASP D 369 24.787 29.165 65.593 1.00 48.90 N +ATOM 6077 CA ASP D 369 23.954 29.913 64.698 1.00 48.81 C +ATOM 6078 C ASP D 369 24.220 31.395 64.840 1.00 46.53 C +ATOM 6079 O ASP D 369 23.595 32.145 64.116 1.00 47.73 O +ATOM 6080 CB ASP D 369 22.469 29.720 65.013 1.00 52.83 C +ATOM 6081 CG ASP D 369 22.039 28.271 64.957 1.00 57.29 C +ATOM 6082 OD1 ASP D 369 22.549 27.486 64.111 1.00 59.44 O +ATOM 6083 OD2 ASP D 369 21.160 27.927 65.791 1.00 59.35 O +ATOM 6084 N LEU D 370 25.002 31.928 65.736 1.00 45.83 N +ATOM 6085 CA LEU D 370 25.214 33.375 65.852 1.00 44.35 C +ATOM 6086 C LEU D 370 26.392 33.803 65.001 1.00 43.01 C +ATOM 6087 O LEU D 370 27.198 32.950 64.652 1.00 43.42 O +ATOM 6088 CB LEU D 370 25.482 33.706 67.325 1.00 44.43 C +ATOM 6089 CG LEU D 370 24.324 33.418 68.273 1.00 44.60 C +ATOM 6090 CD1 LEU D 370 24.659 33.719 69.717 1.00 45.19 C +ATOM 6091 CD2 LEU D 370 23.174 34.327 67.868 1.00 45.07 C +ATOM 6092 N THR D 371 26.573 35.055 64.634 1.00 41.97 N +ATOM 6093 CA THR D 371 27.740 35.393 63.833 1.00 41.89 C +ATOM 6094 C THR D 371 28.996 35.122 64.629 1.00 42.57 C +ATOM 6095 O THR D 371 29.066 35.192 65.842 1.00 42.44 O +ATOM 6096 CB THR D 371 27.753 36.867 63.472 1.00 42.11 C +ATOM 6097 OG1 THR D 371 27.590 37.524 64.730 1.00 44.12 O +ATOM 6098 CG2 THR D 371 26.588 37.224 62.583 1.00 42.85 C +ATOM 6099 N LEU D 372 30.084 34.819 63.921 1.00 44.42 N +ATOM 6100 CA LEU D 372 31.352 34.525 64.582 1.00 44.22 C +ATOM 6101 C LEU D 372 31.684 35.588 65.615 1.00 45.55 C +ATOM 6102 O LEU D 372 32.135 35.219 66.713 1.00 46.54 O +ATOM 6103 CB LEU D 372 32.400 34.370 63.500 1.00 43.22 C +ATOM 6104 CG LEU D 372 32.274 33.164 62.587 1.00 42.31 C +ATOM 6105 CD1 LEU D 372 33.405 33.206 61.575 1.00 42.37 C +ATOM 6106 CD2 LEU D 372 32.422 31.864 63.359 1.00 43.20 C +ATOM 6107 N HIS D 373 31.476 36.879 65.357 1.00 45.87 N +ATOM 6108 CA HIS D 373 31.821 37.871 66.364 1.00 46.42 C +ATOM 6109 C HIS D 373 30.894 37.785 67.553 1.00 45.97 C +ATOM 6110 O HIS D 373 31.376 37.912 68.685 1.00 45.63 O +ATOM 6111 CB HIS D 373 31.928 39.239 65.738 1.00 48.92 C +ATOM 6112 CG HIS D 373 33.222 39.415 64.998 1.00 52.20 C +ATOM 6113 ND1 HIS D 373 33.327 39.410 63.612 1.00 54.08 N +ATOM 6114 CD2 HIS D 373 34.483 39.619 65.412 1.00 52.17 C +ATOM 6115 CE1 HIS D 373 34.585 39.608 63.254 1.00 53.36 C +ATOM 6116 NE2 HIS D 373 35.316 39.724 64.342 1.00 53.01 N +ATOM 6117 N ASP D 374 29.609 37.532 67.376 1.00 45.27 N +ATOM 6118 CA ASP D 374 28.727 37.420 68.537 1.00 44.31 C +ATOM 6119 C ASP D 374 29.131 36.231 69.365 1.00 44.76 C +ATOM 6120 O ASP D 374 29.020 36.321 70.602 1.00 46.57 O +ATOM 6121 CB ASP D 374 27.270 37.375 68.101 1.00 45.70 C +ATOM 6122 CG ASP D 374 26.960 38.785 67.606 1.00 47.92 C +ATOM 6123 OD1 ASP D 374 27.825 39.630 67.959 1.00 48.20 O +ATOM 6124 OD2 ASP D 374 25.934 39.054 66.942 1.00 49.23 O +ATOM 6125 N GLN D 375 29.621 35.138 68.767 1.00 43.46 N +ATOM 6126 CA GLN D 375 30.065 34.043 69.632 1.00 43.24 C +ATOM 6127 C GLN D 375 31.182 34.570 70.519 1.00 43.49 C +ATOM 6128 O GLN D 375 31.103 34.491 71.751 1.00 43.99 O +ATOM 6129 CB GLN D 375 30.487 32.892 68.772 1.00 43.33 C +ATOM 6130 CG GLN D 375 29.295 32.393 67.967 1.00 45.33 C +ATOM 6131 CD GLN D 375 29.728 31.298 66.999 1.00 46.27 C +ATOM 6132 OE1 GLN D 375 30.645 30.507 67.258 1.00 46.47 O +ATOM 6133 NE2 GLN D 375 29.046 31.272 65.868 1.00 45.99 N +ATOM 6134 N VAL D 376 32.209 35.174 69.923 1.00 43.17 N +ATOM 6135 CA VAL D 376 33.298 35.734 70.732 1.00 43.08 C +ATOM 6136 C VAL D 376 32.735 36.638 71.823 1.00 43.18 C +ATOM 6137 O VAL D 376 33.129 36.537 72.992 1.00 43.07 O +ATOM 6138 CB VAL D 376 34.352 36.477 69.888 1.00 43.20 C +ATOM 6139 CG1 VAL D 376 35.593 36.613 70.762 1.00 43.38 C +ATOM 6140 CG2 VAL D 376 34.722 35.740 68.608 1.00 41.91 C +ATOM 6141 N HIS D 377 31.799 37.527 71.498 1.00 43.48 N +ATOM 6142 CA HIS D 377 31.183 38.405 72.486 1.00 42.95 C +ATOM 6143 C HIS D 377 30.579 37.591 73.589 1.00 41.48 C +ATOM 6144 O HIS D 377 31.054 37.740 74.725 1.00 41.73 O +ATOM 6145 CB HIS D 377 30.205 39.382 71.862 1.00 44.67 C +ATOM 6146 CG AHIS D 377 29.459 40.289 72.768 0.50 42.77 C +ATOM 6147 CG BHIS D 377 30.969 40.454 71.113 0.50 48.17 C +ATOM 6148 ND1AHIS D 377 30.072 41.354 73.384 0.50 42.79 N +ATOM 6149 ND1BHIS D 377 30.786 40.698 69.761 0.50 49.01 N +ATOM 6150 CD2AHIS D 377 28.172 40.313 73.164 0.50 42.72 C +ATOM 6151 CD2BHIS D 377 31.924 41.334 71.516 0.50 48.93 C +ATOM 6152 CE1AHIS D 377 29.195 41.996 74.131 0.50 42.72 C +ATOM 6153 CE1BHIS D 377 31.585 41.681 69.367 0.50 49.03 C +ATOM 6154 NE2AHIS D 377 28.036 41.382 74.017 0.50 42.72 N +ATOM 6155 NE2BHIS D 377 32.286 42.088 70.407 0.50 49.35 N +ATOM 6156 N LEU D 378 29.644 36.688 73.379 1.00 41.46 N +ATOM 6157 CA LEU D 378 29.127 35.924 74.557 1.00 41.07 C +ATOM 6158 C LEU D 378 30.244 35.300 75.378 1.00 39.80 C +ATOM 6159 O LEU D 378 30.278 35.293 76.608 1.00 39.33 O +ATOM 6160 CB LEU D 378 28.079 34.913 74.092 1.00 40.58 C +ATOM 6161 CG LEU D 378 26.947 35.482 73.233 1.00 40.01 C +ATOM 6162 CD1 LEU D 378 25.938 34.407 72.906 1.00 39.46 C +ATOM 6163 CD2 LEU D 378 26.289 36.641 73.989 1.00 40.25 C +ATOM 6164 N LEU D 379 31.256 34.725 74.740 1.00 39.51 N +ATOM 6165 CA LEU D 379 32.366 34.132 75.452 1.00 38.70 C +ATOM 6166 C LEU D 379 33.070 35.171 76.293 1.00 38.95 C +ATOM 6167 O LEU D 379 33.112 35.019 77.509 1.00 37.69 O +ATOM 6168 CB LEU D 379 33.333 33.515 74.462 1.00 38.77 C +ATOM 6169 CG LEU D 379 32.984 32.035 74.273 1.00 39.28 C +ATOM 6170 CD1 LEU D 379 33.914 31.556 73.159 1.00 40.30 C +ATOM 6171 CD2 LEU D 379 33.061 31.264 75.581 1.00 37.03 C +ATOM 6172 N GLU D 380 33.544 36.240 75.642 1.00 40.00 N +ATOM 6173 CA GLU D 380 34.189 37.305 76.416 1.00 41.67 C +ATOM 6174 C GLU D 380 33.284 37.785 77.545 1.00 43.10 C +ATOM 6175 O GLU D 380 33.718 38.049 78.653 1.00 43.41 O +ATOM 6176 CB GLU D 380 34.498 38.490 75.530 1.00 40.94 C +ATOM 6177 CG GLU D 380 35.532 38.158 74.456 1.00 43.88 C +ATOM 6178 CD GLU D 380 35.639 39.372 73.551 1.00 46.53 C +ATOM 6179 OE1 GLU D 380 34.609 40.105 73.396 1.00 48.71 O +ATOM 6180 OE2 GLU D 380 36.732 39.604 73.006 1.00 47.01 O +ATOM 6181 N CYS D 381 31.981 37.920 77.295 1.00 44.81 N +ATOM 6182 CA CYS D 381 31.112 38.377 78.341 1.00 46.63 C +ATOM 6183 C CYS D 381 30.987 37.415 79.488 1.00 43.56 C +ATOM 6184 O CYS D 381 31.118 37.898 80.604 1.00 42.78 O +ATOM 6185 CB CYS D 381 29.761 38.864 77.771 1.00 50.78 C +ATOM 6186 SG CYS D 381 29.626 40.658 78.224 1.00 63.43 S +ATOM 6187 N ALA D 382 30.743 36.138 79.292 1.00 41.65 N +ATOM 6188 CA ALA D 382 30.518 35.213 80.385 1.00 40.09 C +ATOM 6189 C ALA D 382 31.613 34.307 80.877 1.00 39.58 C +ATOM 6190 O ALA D 382 31.352 33.505 81.778 1.00 39.62 O +ATOM 6191 CB ALA D 382 29.399 34.303 79.819 1.00 38.89 C +ATOM 6192 N TRP D 383 32.834 34.376 80.378 1.00 39.40 N +ATOM 6193 CA TRP D 383 33.896 33.455 80.771 1.00 38.01 C +ATOM 6194 C TRP D 383 34.029 33.173 82.253 1.00 37.84 C +ATOM 6195 O TRP D 383 33.935 32.027 82.709 1.00 36.52 O +ATOM 6196 CB TRP D 383 35.185 33.887 80.105 1.00 36.76 C +ATOM 6197 CG TRP D 383 35.874 35.059 80.689 1.00 35.63 C +ATOM 6198 CD1 TRP D 383 35.744 36.370 80.365 1.00 35.20 C +ATOM 6199 CD2 TRP D 383 36.869 34.994 81.718 1.00 35.85 C +ATOM 6200 NE1 TRP D 383 36.573 37.127 81.145 1.00 34.93 N +ATOM 6201 CE2 TRP D 383 37.275 36.306 81.987 1.00 35.35 C +ATOM 6202 CE3 TRP D 383 37.415 33.946 82.467 1.00 36.43 C +ATOM 6203 CZ2 TRP D 383 38.222 36.578 82.953 1.00 35.70 C +ATOM 6204 CZ3 TRP D 383 38.348 34.254 83.432 1.00 35.86 C +ATOM 6205 CH2 TRP D 383 38.756 35.549 83.663 1.00 35.16 C +ATOM 6206 N LEU D 384 34.204 34.232 83.045 1.00 37.07 N +ATOM 6207 CA LEU D 384 34.361 34.073 84.485 1.00 34.29 C +ATOM 6208 C LEU D 384 33.083 33.572 85.091 1.00 34.07 C +ATOM 6209 O LEU D 384 33.133 32.783 86.024 1.00 35.02 O +ATOM 6210 CB LEU D 384 34.950 35.349 85.060 1.00 33.01 C +ATOM 6211 CG LEU D 384 35.310 35.329 86.535 1.00 34.01 C +ATOM 6212 CD1 LEU D 384 36.154 34.136 86.972 1.00 34.20 C +ATOM 6213 CD2 LEU D 384 36.009 36.630 86.889 1.00 33.55 C +ATOM 6214 N GLU D 385 31.886 33.919 84.644 1.00 35.06 N +ATOM 6215 CA GLU D 385 30.648 33.411 85.242 1.00 34.10 C +ATOM 6216 C GLU D 385 30.672 31.900 85.031 1.00 33.61 C +ATOM 6217 O GLU D 385 30.488 31.121 85.955 1.00 32.47 O +ATOM 6218 CB GLU D 385 29.414 34.058 84.678 1.00 34.46 C +ATOM 6219 CG GLU D 385 28.899 35.317 85.300 1.00 36.30 C +ATOM 6220 CD GLU D 385 27.712 35.900 84.551 1.00 39.20 C +ATOM 6221 OE1 GLU D 385 27.989 36.563 83.508 1.00 38.66 O +ATOM 6222 OE2 GLU D 385 26.516 35.719 84.973 1.00 40.99 O +ATOM 6223 N ILE D 386 30.940 31.453 83.816 1.00 34.27 N +ATOM 6224 CA ILE D 386 31.023 30.042 83.501 1.00 35.57 C +ATOM 6225 C ILE D 386 32.051 29.353 84.403 1.00 36.46 C +ATOM 6226 O ILE D 386 31.753 28.302 84.965 1.00 36.26 O +ATOM 6227 CB ILE D 386 31.462 29.651 82.087 1.00 36.16 C +ATOM 6228 CG1 ILE D 386 30.810 30.376 80.921 1.00 38.67 C +ATOM 6229 CG2 ILE D 386 31.205 28.173 81.927 1.00 35.09 C +ATOM 6230 CD1 ILE D 386 29.305 30.310 80.872 1.00 40.67 C +ATOM 6231 N LEU D 387 33.274 29.877 84.553 1.00 37.57 N +ATOM 6232 CA LEU D 387 34.268 29.247 85.404 1.00 36.90 C +ATOM 6233 C LEU D 387 33.732 29.174 86.831 1.00 38.44 C +ATOM 6234 O LEU D 387 33.820 28.105 87.468 1.00 40.27 O +ATOM 6235 CB LEU D 387 35.591 29.959 85.496 1.00 36.96 C +ATOM 6236 CG LEU D 387 36.524 29.891 84.290 1.00 38.44 C +ATOM 6237 CD1 LEU D 387 37.742 30.803 84.456 1.00 38.18 C +ATOM 6238 CD2 LEU D 387 36.933 28.455 84.054 1.00 38.32 C +ATOM 6239 N MET D 388 33.149 30.263 87.336 1.00 37.63 N +ATOM 6240 CA MET D 388 32.665 30.221 88.705 1.00 37.22 C +ATOM 6241 C MET D 388 31.539 29.252 88.906 1.00 38.19 C +ATOM 6242 O MET D 388 31.511 28.579 89.929 1.00 38.89 O +ATOM 6243 CB MET D 388 32.289 31.562 89.280 1.00 37.31 C +ATOM 6244 CG MET D 388 33.246 32.708 89.036 1.00 38.43 C +ATOM 6245 SD MET D 388 32.935 34.095 90.117 1.00 39.57 S +ATOM 6246 CE MET D 388 34.516 34.928 90.147 1.00 40.10 C +ATOM 6247 N ILE D 389 30.574 29.104 88.001 1.00 40.64 N +ATOM 6248 CA ILE D 389 29.485 28.137 88.321 1.00 40.84 C +ATOM 6249 C ILE D 389 30.064 26.730 88.304 1.00 41.99 C +ATOM 6250 O ILE D 389 29.640 25.844 89.053 1.00 43.43 O +ATOM 6251 CB ILE D 389 28.247 28.326 87.427 1.00 37.94 C +ATOM 6252 CG1 ILE D 389 27.068 27.488 87.908 1.00 36.69 C +ATOM 6253 CG2 ILE D 389 28.622 27.941 86.030 1.00 36.39 C +ATOM 6254 CD1 ILE D 389 25.732 27.888 87.384 1.00 34.40 C +ATOM 6255 N GLY D 390 31.076 26.487 87.474 1.00 41.93 N +ATOM 6256 CA GLY D 390 31.680 25.159 87.421 1.00 42.20 C +ATOM 6257 C GLY D 390 32.294 24.860 88.770 1.00 42.14 C +ATOM 6258 O GLY D 390 32.038 23.806 89.321 1.00 41.64 O +ATOM 6259 N LEU D 391 33.068 25.848 89.246 1.00 42.56 N +ATOM 6260 CA LEU D 391 33.741 25.678 90.541 1.00 41.55 C +ATOM 6261 C LEU D 391 32.731 25.332 91.599 1.00 41.30 C +ATOM 6262 O LEU D 391 32.765 24.333 92.268 1.00 42.41 O +ATOM 6263 CB LEU D 391 34.471 26.946 90.967 1.00 40.77 C +ATOM 6264 CG LEU D 391 35.090 27.007 92.349 1.00 41.23 C +ATOM 6265 CD1 LEU D 391 36.095 25.868 92.543 1.00 41.69 C +ATOM 6266 CD2 LEU D 391 35.784 28.323 92.643 1.00 41.15 C +ATOM 6267 N VAL D 392 31.757 26.194 91.775 1.00 42.54 N +ATOM 6268 CA VAL D 392 30.712 26.047 92.770 1.00 42.50 C +ATOM 6269 C VAL D 392 30.087 24.673 92.725 1.00 44.06 C +ATOM 6270 O VAL D 392 29.878 24.012 93.738 1.00 44.87 O +ATOM 6271 CB VAL D 392 29.661 27.150 92.609 1.00 41.04 C +ATOM 6272 CG1 VAL D 392 28.457 26.838 93.465 1.00 40.61 C +ATOM 6273 CG2 VAL D 392 30.233 28.468 93.091 1.00 40.68 C +ATOM 6274 N TRP D 393 29.749 24.233 91.530 1.00 45.63 N +ATOM 6275 CA TRP D 393 29.106 22.954 91.287 1.00 46.45 C +ATOM 6276 C TRP D 393 29.993 21.800 91.697 1.00 46.87 C +ATOM 6277 O TRP D 393 29.499 20.900 92.357 1.00 47.71 O +ATOM 6278 CB TRP D 393 28.821 22.832 89.788 1.00 47.26 C +ATOM 6279 CG TRP D 393 28.626 21.413 89.360 1.00 47.45 C +ATOM 6280 CD1 TRP D 393 29.474 20.649 88.625 1.00 47.21 C +ATOM 6281 CD2 TRP D 393 27.495 20.592 89.658 1.00 47.89 C +ATOM 6282 NE1 TRP D 393 28.934 19.407 88.437 1.00 47.18 N +ATOM 6283 CE2 TRP D 393 27.722 19.336 89.057 1.00 47.38 C +ATOM 6284 CE3 TRP D 393 26.314 20.800 90.373 1.00 48.23 C +ATOM 6285 CZ2 TRP D 393 26.821 18.281 89.148 1.00 47.14 C +ATOM 6286 CZ3 TRP D 393 25.423 19.753 90.471 1.00 48.58 C +ATOM 6287 CH2 TRP D 393 25.683 18.514 89.859 1.00 48.15 C +ATOM 6288 N ARG D 394 31.261 21.843 91.276 1.00 47.26 N +ATOM 6289 CA ARG D 394 32.153 20.755 91.647 1.00 47.47 C +ATOM 6290 C ARG D 394 32.522 20.880 93.110 1.00 48.85 C +ATOM 6291 O ARG D 394 32.965 19.910 93.710 1.00 51.34 O +ATOM 6292 CB ARG D 394 33.346 20.565 90.751 1.00 45.88 C +ATOM 6293 CG ARG D 394 34.195 21.670 90.285 1.00 45.23 C +ATOM 6294 CD ARG D 394 35.404 21.219 89.472 1.00 44.56 C +ATOM 6295 NE ARG D 394 36.333 22.366 89.420 1.00 44.88 N +ATOM 6296 CZ ARG D 394 36.199 23.404 88.581 1.00 43.91 C +ATOM 6297 NH1 ARG D 394 35.178 23.385 87.723 1.00 42.96 N +ATOM 6298 NH2 ARG D 394 37.080 24.394 88.648 1.00 42.79 N +ATOM 6299 N SER D 395 32.320 21.987 93.784 1.00 49.90 N +ATOM 6300 CA SER D 395 32.664 22.157 95.176 1.00 50.13 C +ATOM 6301 C SER D 395 31.537 21.806 96.107 1.00 52.01 C +ATOM 6302 O SER D 395 31.728 21.905 97.305 1.00 51.77 O +ATOM 6303 CB SER D 395 33.010 23.638 95.389 1.00 48.88 C +ATOM 6304 OG SER D 395 34.328 23.883 95.041 1.00 48.12 O +ATOM 6305 N MET D 396 30.372 21.474 95.604 1.00 55.73 N +ATOM 6306 CA MET D 396 29.191 21.154 96.379 1.00 58.93 C +ATOM 6307 C MET D 396 29.350 20.214 97.562 1.00 61.21 C +ATOM 6308 O MET D 396 29.035 20.554 98.703 1.00 60.74 O +ATOM 6309 CB MET D 396 28.162 20.480 95.469 1.00 58.99 C +ATOM 6310 CG MET D 396 26.798 21.123 95.513 1.00 59.94 C +ATOM 6311 SD MET D 396 25.938 20.861 93.929 1.00 61.60 S +ATOM 6312 CE MET D 396 24.591 19.810 94.466 1.00 62.02 C +ATOM 6313 N GLU D 397 29.846 19.015 97.307 1.00 64.29 N +ATOM 6314 CA GLU D 397 30.015 18.034 98.350 1.00 68.31 C +ATOM 6315 C GLU D 397 31.265 18.211 99.150 1.00 67.09 C +ATOM 6316 O GLU D 397 31.861 17.196 99.553 1.00 68.52 O +ATOM 6317 CB GLU D 397 30.078 16.601 97.812 1.00 74.13 C +ATOM 6318 CG GLU D 397 28.992 16.250 96.808 1.00 81.18 C +ATOM 6319 CD GLU D 397 29.392 16.854 95.465 1.00 85.51 C +ATOM 6320 OE1 GLU D 397 30.601 17.197 95.348 1.00 86.84 O +ATOM 6321 OE2 GLU D 397 28.507 17.003 94.580 1.00 89.02 O +ATOM 6322 N HIS D 398 31.838 19.374 99.349 1.00 65.05 N +ATOM 6323 CA HIS D 398 33.038 19.570 100.143 1.00 63.44 C +ATOM 6324 C HIS D 398 32.745 20.856 100.903 1.00 62.33 C +ATOM 6325 O HIS D 398 33.332 21.881 100.596 1.00 63.98 O +ATOM 6326 CB HIS D 398 34.312 19.691 99.356 1.00 64.27 C +ATOM 6327 CG HIS D 398 34.697 18.474 98.586 1.00 66.27 C +ATOM 6328 ND1 HIS D 398 33.816 17.929 97.678 1.00 66.86 N +ATOM 6329 CD2 HIS D 398 35.806 17.697 98.518 1.00 67.14 C +ATOM 6330 CE1 HIS D 398 34.317 16.872 97.085 1.00 67.53 C +ATOM 6331 NE2 HIS D 398 35.539 16.722 97.579 1.00 68.06 N +ATOM 6332 N PRO D 399 31.821 20.784 101.832 1.00 60.72 N +ATOM 6333 CA PRO D 399 31.359 21.897 102.629 1.00 59.62 C +ATOM 6334 C PRO D 399 32.519 22.687 103.173 1.00 59.50 C +ATOM 6335 O PRO D 399 33.481 22.072 103.650 1.00 61.25 O +ATOM 6336 CB PRO D 399 30.513 21.354 103.781 1.00 59.58 C +ATOM 6337 CG PRO D 399 30.057 20.058 103.175 1.00 60.98 C +ATOM 6338 CD PRO D 399 31.100 19.570 102.206 1.00 60.87 C +ATOM 6339 N GLY D 400 32.465 24.004 103.044 1.00 57.70 N +ATOM 6340 CA GLY D 400 33.537 24.830 103.541 1.00 56.92 C +ATOM 6341 C GLY D 400 34.787 24.865 102.689 1.00 56.74 C +ATOM 6342 O GLY D 400 35.733 25.606 103.049 1.00 57.61 O +ATOM 6343 N LYS D 401 34.827 24.116 101.596 1.00 55.26 N +ATOM 6344 CA LYS D 401 35.988 24.084 100.747 1.00 55.15 C +ATOM 6345 C LYS D 401 35.619 24.315 99.276 1.00 54.36 C +ATOM 6346 O LYS D 401 34.456 24.152 98.883 1.00 53.30 O +ATOM 6347 CB LYS D 401 36.607 22.703 100.773 1.00 57.46 C +ATOM 6348 CG LYS D 401 36.857 22.055 102.095 1.00 60.83 C +ATOM 6349 CD LYS D 401 38.357 21.996 102.346 1.00 64.64 C +ATOM 6350 CE LYS D 401 38.622 21.658 103.805 1.00 67.58 C +ATOM 6351 NZ LYS D 401 37.772 20.479 104.196 1.00 70.44 N +ATOM 6352 N LEU D 402 36.677 24.687 98.529 1.00 51.63 N +ATOM 6353 CA LEU D 402 36.481 24.885 97.108 1.00 49.28 C +ATOM 6354 C LEU D 402 37.432 23.955 96.365 1.00 48.72 C +ATOM 6355 O LEU D 402 38.646 24.038 96.510 1.00 49.51 O +ATOM 6356 CB LEU D 402 36.691 26.311 96.652 1.00 48.95 C +ATOM 6357 CG LEU D 402 35.857 27.437 97.251 1.00 48.74 C +ATOM 6358 CD1 LEU D 402 36.524 28.796 97.010 1.00 48.73 C +ATOM 6359 CD2 LEU D 402 34.438 27.390 96.713 1.00 47.64 C +ATOM 6360 N LEU D 403 36.886 23.079 95.559 1.00 47.56 N +ATOM 6361 CA LEU D 403 37.661 22.157 94.763 1.00 47.51 C +ATOM 6362 C LEU D 403 38.046 22.737 93.418 1.00 47.68 C +ATOM 6363 O LEU D 403 37.391 22.436 92.405 1.00 48.52 O +ATOM 6364 CB LEU D 403 36.733 20.948 94.527 1.00 48.78 C +ATOM 6365 CG LEU D 403 37.468 19.675 94.109 1.00 49.22 C +ATOM 6366 CD1 LEU D 403 37.960 18.999 95.365 1.00 49.67 C +ATOM 6367 CD2 LEU D 403 36.624 18.756 93.259 1.00 48.96 C +ATOM 6368 N PHE D 404 39.100 23.533 93.300 1.00 46.77 N +ATOM 6369 CA PHE D 404 39.468 24.057 91.990 1.00 46.19 C +ATOM 6370 C PHE D 404 39.733 22.892 91.068 1.00 47.69 C +ATOM 6371 O PHE D 404 39.366 22.906 89.903 1.00 48.97 O +ATOM 6372 CB PHE D 404 40.670 24.998 92.034 1.00 45.47 C +ATOM 6373 CG PHE D 404 40.214 26.288 92.661 1.00 45.16 C +ATOM 6374 CD1 PHE D 404 40.200 26.430 94.033 1.00 44.79 C +ATOM 6375 CD2 PHE D 404 39.788 27.331 91.850 1.00 45.19 C +ATOM 6376 CE1 PHE D 404 39.754 27.624 94.587 1.00 45.59 C +ATOM 6377 CE2 PHE D 404 39.349 28.521 92.385 1.00 44.20 C +ATOM 6378 CZ PHE D 404 39.339 28.659 93.752 1.00 45.30 C +ATOM 6379 N ALA D 405 40.410 21.876 91.548 1.00 50.13 N +ATOM 6380 CA ALA D 405 40.730 20.666 90.804 1.00 52.20 C +ATOM 6381 C ALA D 405 40.531 19.461 91.705 1.00 53.17 C +ATOM 6382 O ALA D 405 40.430 19.522 92.927 1.00 54.84 O +ATOM 6383 CB ALA D 405 42.170 20.689 90.327 1.00 51.92 C +ATOM 6384 N PRO D 406 40.555 18.288 91.120 1.00 53.68 N +ATOM 6385 CA PRO D 406 40.455 17.023 91.830 1.00 53.61 C +ATOM 6386 C PRO D 406 41.649 17.004 92.777 1.00 54.39 C +ATOM 6387 O PRO D 406 41.444 16.490 93.860 1.00 56.81 O +ATOM 6388 CB PRO D 406 40.521 15.891 90.808 1.00 53.28 C +ATOM 6389 CG PRO D 406 40.346 16.616 89.511 1.00 53.32 C +ATOM 6390 CD PRO D 406 40.743 18.070 89.684 1.00 54.19 C +ATOM 6391 N ASN D 407 42.801 17.531 92.398 1.00 53.35 N +ATOM 6392 CA ASN D 407 43.951 17.577 93.236 1.00 53.92 C +ATOM 6393 C ASN D 407 44.278 18.961 93.759 1.00 55.93 C +ATOM 6394 O ASN D 407 45.461 19.263 94.028 1.00 58.16 O +ATOM 6395 CB ASN D 407 45.079 17.006 92.383 1.00 54.30 C +ATOM 6396 CG ASN D 407 45.564 17.970 91.342 1.00 54.63 C +ATOM 6397 OD1 ASN D 407 44.772 18.617 90.708 1.00 54.53 O +ATOM 6398 ND2 ASN D 407 46.870 18.077 91.169 1.00 57.13 N +ATOM 6399 N LEU D 408 43.320 19.873 93.900 1.00 55.89 N +ATOM 6400 CA LEU D 408 43.601 21.230 94.408 1.00 54.93 C +ATOM 6401 C LEU D 408 42.307 21.584 95.138 1.00 55.30 C +ATOM 6402 O LEU D 408 41.306 21.854 94.501 1.00 54.97 O +ATOM 6403 CB LEU D 408 43.968 22.297 93.414 1.00 54.10 C +ATOM 6404 CG LEU D 408 44.225 23.714 93.898 1.00 54.18 C +ATOM 6405 CD1 LEU D 408 45.153 23.760 95.105 1.00 53.84 C +ATOM 6406 CD2 LEU D 408 44.807 24.546 92.745 1.00 53.64 C +ATOM 6407 N LEU D 409 42.355 21.478 96.464 1.00 56.22 N +ATOM 6408 CA LEU D 409 41.152 21.729 97.268 1.00 55.14 C +ATOM 6409 C LEU D 409 41.443 22.770 98.317 1.00 55.47 C +ATOM 6410 O LEU D 409 41.823 22.462 99.442 1.00 57.57 O +ATOM 6411 CB LEU D 409 40.769 20.366 97.801 1.00 54.10 C +ATOM 6412 CG LEU D 409 39.635 20.138 98.762 1.00 54.26 C +ATOM 6413 CD1 LEU D 409 38.452 21.061 98.608 1.00 54.23 C +ATOM 6414 CD2 LEU D 409 39.118 18.710 98.542 1.00 55.33 C +ATOM 6415 N LEU D 410 41.323 24.045 97.996 1.00 55.80 N +ATOM 6416 CA LEU D 410 41.596 25.095 98.963 1.00 56.04 C +ATOM 6417 C LEU D 410 40.411 25.166 99.914 1.00 58.15 C +ATOM 6418 O LEU D 410 39.280 24.761 99.660 1.00 58.07 O +ATOM 6419 CB LEU D 410 41.934 26.433 98.332 1.00 54.82 C +ATOM 6420 CG LEU D 410 42.930 26.274 97.165 1.00 53.89 C +ATOM 6421 CD1 LEU D 410 43.178 27.583 96.458 1.00 54.38 C +ATOM 6422 CD2 LEU D 410 44.208 25.711 97.735 1.00 54.32 C +ATOM 6423 N ASP D 411 40.775 25.690 101.066 1.00 60.57 N +ATOM 6424 CA ASP D 411 39.873 25.851 102.194 1.00 63.28 C +ATOM 6425 C ASP D 411 39.639 27.330 102.396 1.00 63.04 C +ATOM 6426 O ASP D 411 40.497 28.143 102.070 1.00 62.61 O +ATOM 6427 CB ASP D 411 40.604 25.118 103.304 1.00 67.29 C +ATOM 6428 CG ASP D 411 40.349 25.738 104.655 1.00 71.89 C +ATOM 6429 OD1 ASP D 411 40.851 26.870 104.877 1.00 73.52 O +ATOM 6430 OD2 ASP D 411 39.629 25.053 105.439 1.00 74.78 O +ATOM 6431 N ARG D 412 38.494 27.741 102.930 1.00 63.55 N +ATOM 6432 CA ARG D 412 38.229 29.162 103.094 1.00 64.11 C +ATOM 6433 C ARG D 412 39.433 29.967 103.517 1.00 64.52 C +ATOM 6434 O ARG D 412 39.857 30.907 102.870 1.00 64.90 O +ATOM 6435 CB ARG D 412 37.079 29.463 104.062 1.00 63.96 C +ATOM 6436 CG ARG D 412 37.108 30.912 104.491 1.00 63.44 C +ATOM 6437 CD ARG D 412 35.800 31.339 105.099 1.00 64.59 C +ATOM 6438 NE ARG D 412 35.713 32.805 105.166 1.00 65.59 N +ATOM 6439 CZ ARG D 412 36.493 33.608 105.872 1.00 65.39 C +ATOM 6440 NH1 ARG D 412 37.476 33.125 106.616 1.00 66.19 N +ATOM 6441 NH2 ARG D 412 36.283 34.906 105.826 1.00 65.26 N +ATOM 6442 N ASN D 413 40.021 29.649 104.640 1.00 66.66 N +ATOM 6443 CA ASN D 413 41.162 30.381 105.167 1.00 69.28 C +ATOM 6444 C ASN D 413 42.313 30.498 104.211 1.00 68.69 C +ATOM 6445 O ASN D 413 43.022 31.512 104.293 1.00 69.64 O +ATOM 6446 CB ASN D 413 41.585 29.698 106.472 1.00 73.23 C +ATOM 6447 CG ASN D 413 40.296 29.643 107.304 1.00 76.86 C +ATOM 6448 OD1 ASN D 413 39.872 30.725 107.753 1.00 78.81 O +ATOM 6449 ND2 ASN D 413 39.770 28.420 107.423 1.00 77.58 N +ATOM 6450 N GLN D 414 42.529 29.586 103.277 1.00 66.90 N +ATOM 6451 CA GLN D 414 43.608 29.693 102.322 1.00 66.78 C +ATOM 6452 C GLN D 414 43.380 30.879 101.391 1.00 66.42 C +ATOM 6453 O GLN D 414 44.263 31.410 100.717 1.00 66.37 O +ATOM 6454 CB GLN D 414 43.803 28.404 101.552 1.00 67.45 C +ATOM 6455 CG GLN D 414 43.695 27.195 102.449 1.00 68.90 C +ATOM 6456 CD GLN D 414 44.397 26.026 101.804 1.00 70.22 C +ATOM 6457 OE1 GLN D 414 43.804 24.989 101.524 1.00 71.97 O +ATOM 6458 NE2 GLN D 414 45.682 26.236 101.577 1.00 71.14 N +ATOM 6459 N GLY D 415 42.157 31.367 101.358 1.00 66.04 N +ATOM 6460 CA GLY D 415 41.785 32.540 100.605 1.00 66.54 C +ATOM 6461 C GLY D 415 42.620 33.675 101.173 1.00 66.88 C +ATOM 6462 O GLY D 415 43.196 34.437 100.408 1.00 66.87 O +ATOM 6463 N LYS D 416 42.811 33.821 102.475 1.00 68.35 N +ATOM 6464 CA LYS D 416 43.601 34.890 103.076 1.00 69.12 C +ATOM 6465 C LYS D 416 45.008 35.036 102.516 1.00 68.34 C +ATOM 6466 O LYS D 416 45.698 36.065 102.660 1.00 67.99 O +ATOM 6467 CB LYS D 416 43.645 34.762 104.592 1.00 70.78 C +ATOM 6468 CG LYS D 416 42.356 34.286 105.211 1.00 74.00 C +ATOM 6469 CD LYS D 416 41.907 35.211 106.332 1.00 77.71 C +ATOM 6470 CE LYS D 416 41.933 34.506 107.689 1.00 80.11 C +ATOM 6471 NZ LYS D 416 40.660 33.764 107.958 1.00 81.48 N +ATOM 6472 N CYS D 417 45.539 34.041 101.823 1.00 67.12 N +ATOM 6473 CA CYS D 417 46.862 34.152 101.235 1.00 66.66 C +ATOM 6474 C CYS D 417 46.875 35.293 100.244 1.00 64.77 C +ATOM 6475 O CYS D 417 47.824 36.072 100.281 1.00 66.07 O +ATOM 6476 CB CYS D 417 47.262 32.815 100.634 1.00 68.39 C +ATOM 6477 SG CYS D 417 47.427 31.592 101.951 1.00 73.49 S +ATOM 6478 N VAL D 418 45.893 35.461 99.383 1.00 62.39 N +ATOM 6479 CA VAL D 418 45.860 36.548 98.426 1.00 60.27 C +ATOM 6480 C VAL D 418 44.980 37.688 98.902 1.00 61.04 C +ATOM 6481 O VAL D 418 43.903 37.466 99.445 1.00 60.87 O +ATOM 6482 CB VAL D 418 45.360 36.041 97.073 1.00 59.10 C +ATOM 6483 CG1 VAL D 418 45.183 37.173 96.080 1.00 58.79 C +ATOM 6484 CG2 VAL D 418 46.314 34.983 96.546 1.00 58.31 C +ATOM 6485 N GLU D 419 45.428 38.912 98.712 1.00 62.71 N +ATOM 6486 CA GLU D 419 44.716 40.116 99.093 1.00 65.35 C +ATOM 6487 C GLU D 419 43.332 40.190 98.494 1.00 64.60 C +ATOM 6488 O GLU D 419 43.065 39.945 97.322 1.00 65.26 O +ATOM 6489 CB GLU D 419 45.537 41.284 98.568 1.00 70.24 C +ATOM 6490 CG GLU D 419 45.668 42.507 99.451 1.00 76.95 C +ATOM 6491 CD GLU D 419 46.113 43.758 98.685 1.00 81.24 C +ATOM 6492 OE1 GLU D 419 46.881 43.691 97.679 1.00 82.62 O +ATOM 6493 OE2 GLU D 419 45.696 44.889 99.073 1.00 83.42 O +ATOM 6494 N GLY D 420 42.312 40.504 99.261 1.00 64.31 N +ATOM 6495 CA GLY D 420 40.952 40.618 98.782 1.00 63.52 C +ATOM 6496 C GLY D 420 40.278 39.372 98.291 1.00 62.66 C +ATOM 6497 O GLY D 420 39.132 39.494 97.866 1.00 63.85 O +ATOM 6498 N MET D 421 40.830 38.189 98.353 1.00 61.96 N +ATOM 6499 CA MET D 421 40.233 36.958 97.909 1.00 61.23 C +ATOM 6500 C MET D 421 39.229 36.266 98.798 1.00 60.15 C +ATOM 6501 O MET D 421 38.393 35.534 98.295 1.00 60.63 O +ATOM 6502 CB MET D 421 41.368 35.916 97.784 1.00 62.22 C +ATOM 6503 CG MET D 421 41.916 35.960 96.369 1.00 63.61 C +ATOM 6504 SD MET D 421 41.148 34.624 95.448 1.00 63.00 S +ATOM 6505 CE MET D 421 42.379 33.382 95.900 1.00 65.22 C +ATOM 6506 N VAL D 422 39.313 36.410 100.099 1.00 59.43 N +ATOM 6507 CA VAL D 422 38.441 35.785 101.056 1.00 58.24 C +ATOM 6508 C VAL D 422 36.983 36.109 100.795 1.00 57.82 C +ATOM 6509 O VAL D 422 36.190 35.191 100.949 1.00 57.63 O +ATOM 6510 CB VAL D 422 38.661 36.226 102.514 1.00 58.54 C +ATOM 6511 CG1 VAL D 422 38.766 35.009 103.410 1.00 59.06 C +ATOM 6512 CG2 VAL D 422 39.881 37.096 102.667 1.00 60.18 C +ATOM 6513 N GLU D 423 36.646 37.343 100.455 1.00 58.12 N +ATOM 6514 CA GLU D 423 35.263 37.713 100.211 1.00 58.27 C +ATOM 6515 C GLU D 423 34.765 36.994 98.968 1.00 55.62 C +ATOM 6516 O GLU D 423 33.628 36.547 98.970 1.00 56.46 O +ATOM 6517 CB GLU D 423 35.048 39.198 99.981 1.00 63.42 C +ATOM 6518 CG GLU D 423 35.607 40.072 101.091 1.00 69.69 C +ATOM 6519 CD GLU D 423 37.063 40.422 100.811 1.00 73.48 C +ATOM 6520 OE1 GLU D 423 37.960 39.580 101.067 1.00 74.80 O +ATOM 6521 OE2 GLU D 423 37.273 41.563 100.317 1.00 76.19 O +ATOM 6522 N ILE D 424 35.605 36.899 97.945 1.00 51.45 N +ATOM 6523 CA ILE D 424 35.187 36.170 96.744 1.00 47.81 C +ATOM 6524 C ILE D 424 35.039 34.724 97.165 1.00 47.54 C +ATOM 6525 O ILE D 424 33.999 34.133 96.882 1.00 49.69 O +ATOM 6526 CB ILE D 424 36.200 36.411 95.643 1.00 46.38 C +ATOM 6527 CG1 ILE D 424 36.114 37.903 95.294 1.00 45.36 C +ATOM 6528 CG2 ILE D 424 35.964 35.578 94.409 1.00 45.99 C +ATOM 6529 CD1 ILE D 424 37.263 38.335 94.436 1.00 44.90 C +ATOM 6530 N PHE D 425 35.937 34.114 97.908 1.00 46.05 N +ATOM 6531 CA PHE D 425 35.801 32.755 98.375 1.00 46.71 C +ATOM 6532 C PHE D 425 34.524 32.584 99.190 1.00 47.74 C +ATOM 6533 O PHE D 425 33.842 31.551 99.190 1.00 47.54 O +ATOM 6534 CB PHE D 425 37.016 32.405 99.248 1.00 47.30 C +ATOM 6535 CG PHE D 425 38.166 31.801 98.512 1.00 47.90 C +ATOM 6536 CD1 PHE D 425 38.451 32.223 97.212 1.00 48.30 C +ATOM 6537 CD2 PHE D 425 38.958 30.826 99.096 1.00 47.69 C +ATOM 6538 CE1 PHE D 425 39.503 31.687 96.492 1.00 47.94 C +ATOM 6539 CE2 PHE D 425 40.006 30.290 98.359 1.00 49.07 C +ATOM 6540 CZ PHE D 425 40.297 30.704 97.055 1.00 48.22 C +ATOM 6541 N ASP D 426 34.186 33.619 99.957 1.00 48.99 N +ATOM 6542 CA ASP D 426 32.995 33.592 100.806 1.00 49.66 C +ATOM 6543 C ASP D 426 31.745 33.515 99.960 1.00 48.65 C +ATOM 6544 O ASP D 426 30.937 32.600 100.126 1.00 49.33 O +ATOM 6545 CB ASP D 426 33.068 34.750 101.780 1.00 52.02 C +ATOM 6546 CG ASP D 426 33.849 34.319 103.014 1.00 54.93 C +ATOM 6547 OD1 ASP D 426 34.046 33.091 103.166 1.00 56.47 O +ATOM 6548 OD2 ASP D 426 34.255 35.179 103.836 1.00 56.41 O +ATOM 6549 N MET D 427 31.615 34.387 98.980 1.00 46.62 N +ATOM 6550 CA MET D 427 30.501 34.353 98.054 1.00 45.37 C +ATOM 6551 C MET D 427 30.453 33.005 97.344 1.00 44.51 C +ATOM 6552 O MET D 427 29.396 32.363 97.184 1.00 44.03 O +ATOM 6553 CB MET D 427 30.694 35.519 97.101 1.00 45.87 C +ATOM 6554 CG MET D 427 30.450 36.824 97.861 1.00 47.01 C +ATOM 6555 SD MET D 427 30.460 38.224 96.731 1.00 49.65 S +ATOM 6556 CE MET D 427 32.203 38.257 96.268 1.00 49.56 C +ATOM 6557 N LEU D 428 31.633 32.531 96.925 1.00 42.70 N +ATOM 6558 CA LEU D 428 31.688 31.231 96.268 1.00 41.62 C +ATOM 6559 C LEU D 428 31.151 30.140 97.192 1.00 41.91 C +ATOM 6560 O LEU D 428 30.313 29.314 96.779 1.00 42.48 O +ATOM 6561 CB LEU D 428 33.070 30.931 95.734 1.00 39.31 C +ATOM 6562 CG LEU D 428 33.510 31.798 94.557 1.00 38.32 C +ATOM 6563 CD1 LEU D 428 35.002 31.635 94.331 1.00 38.19 C +ATOM 6564 CD2 LEU D 428 32.761 31.369 93.301 1.00 39.42 C +ATOM 6565 N LEU D 429 31.572 30.144 98.456 1.00 41.27 N +ATOM 6566 CA LEU D 429 31.106 29.081 99.350 1.00 40.57 C +ATOM 6567 C LEU D 429 29.624 29.149 99.574 1.00 40.99 C +ATOM 6568 O LEU D 429 28.927 28.132 99.528 1.00 42.18 O +ATOM 6569 CB LEU D 429 31.940 29.105 100.603 1.00 40.44 C +ATOM 6570 CG LEU D 429 33.393 28.673 100.380 1.00 39.94 C +ATOM 6571 CD1 LEU D 429 34.220 29.148 101.544 1.00 41.13 C +ATOM 6572 CD2 LEU D 429 33.455 27.174 100.190 1.00 39.25 C +ATOM 6573 N ALA D 430 29.084 30.334 99.778 1.00 40.85 N +ATOM 6574 CA ALA D 430 27.658 30.515 99.970 1.00 40.65 C +ATOM 6575 C ALA D 430 26.865 30.012 98.778 1.00 42.44 C +ATOM 6576 O ALA D 430 25.754 29.491 98.938 1.00 45.02 O +ATOM 6577 CB ALA D 430 27.394 32.002 100.090 1.00 40.90 C +ATOM 6578 N THR D 431 27.339 30.174 97.548 1.00 41.99 N +ATOM 6579 CA THR D 431 26.562 29.674 96.429 1.00 41.67 C +ATOM 6580 C THR D 431 26.632 28.170 96.457 1.00 42.17 C +ATOM 6581 O THR D 431 25.698 27.427 96.233 1.00 42.18 O +ATOM 6582 CB THR D 431 27.210 30.134 95.114 1.00 42.80 C +ATOM 6583 OG1 THR D 431 27.425 31.538 95.287 1.00 43.83 O +ATOM 6584 CG2 THR D 431 26.328 29.798 93.924 1.00 42.25 C +ATOM 6585 N SER D 432 27.845 27.694 96.722 1.00 43.94 N +ATOM 6586 CA SER D 432 28.113 26.258 96.733 1.00 45.18 C +ATOM 6587 C SER D 432 27.161 25.571 97.694 1.00 45.21 C +ATOM 6588 O SER D 432 26.566 24.533 97.490 1.00 44.06 O +ATOM 6589 CB SER D 432 29.597 26.004 97.039 1.00 44.71 C +ATOM 6590 OG SER D 432 29.733 24.588 96.992 1.00 46.22 O +ATOM 6591 N SER D 433 27.009 26.186 98.839 1.00 46.87 N +ATOM 6592 CA SER D 433 26.148 25.773 99.910 1.00 49.54 C +ATOM 6593 C SER D 433 24.695 25.808 99.488 1.00 50.44 C +ATOM 6594 O SER D 433 23.986 24.827 99.672 1.00 51.36 O +ATOM 6595 CB SER D 433 26.388 26.859 100.967 1.00 51.99 C +ATOM 6596 OG SER D 433 25.889 26.318 102.168 1.00 56.70 O +ATOM 6597 N ARG D 434 24.230 26.902 98.878 1.00 50.98 N +ATOM 6598 CA ARG D 434 22.866 26.983 98.398 1.00 51.45 C +ATOM 6599 C ARG D 434 22.667 25.859 97.401 1.00 51.71 C +ATOM 6600 O ARG D 434 21.629 25.218 97.447 1.00 51.99 O +ATOM 6601 CB ARG D 434 22.500 28.356 97.835 1.00 52.96 C +ATOM 6602 CG ARG D 434 21.112 28.377 97.229 1.00 55.73 C +ATOM 6603 CD ARG D 434 20.248 29.562 97.578 1.00 59.02 C +ATOM 6604 NE ARG D 434 18.818 29.386 97.162 1.00 61.34 N +ATOM 6605 CZ ARG D 434 18.049 28.559 97.888 1.00 62.31 C +ATOM 6606 NH1 ARG D 434 18.586 27.916 98.937 1.00 63.44 N +ATOM 6607 NH2 ARG D 434 16.779 28.329 97.626 1.00 62.37 N +ATOM 6608 N PHE D 435 23.601 25.561 96.505 1.00 53.07 N +ATOM 6609 CA PHE D 435 23.390 24.473 95.565 1.00 55.49 C +ATOM 6610 C PHE D 435 23.233 23.160 96.327 1.00 56.68 C +ATOM 6611 O PHE D 435 22.464 22.320 95.880 1.00 56.75 O +ATOM 6612 CB PHE D 435 24.465 24.341 94.496 1.00 55.97 C +ATOM 6613 CG PHE D 435 24.405 25.284 93.330 1.00 55.49 C +ATOM 6614 CD1 PHE D 435 23.305 26.079 93.092 1.00 54.48 C +ATOM 6615 CD2 PHE D 435 25.483 25.377 92.453 1.00 55.11 C +ATOM 6616 CE1 PHE D 435 23.279 26.933 92.021 1.00 54.48 C +ATOM 6617 CE2 PHE D 435 25.492 26.231 91.381 1.00 53.81 C +ATOM 6618 CZ PHE D 435 24.371 27.007 91.182 1.00 54.80 C +ATOM 6619 N ARG D 436 23.948 22.975 97.415 1.00 59.02 N +ATOM 6620 CA ARG D 436 23.850 21.780 98.229 1.00 62.36 C +ATOM 6621 C ARG D 436 22.438 21.680 98.802 1.00 63.86 C +ATOM 6622 O ARG D 436 21.705 20.699 98.668 1.00 63.89 O +ATOM 6623 CB ARG D 436 24.821 21.816 99.405 1.00 63.76 C +ATOM 6624 CG ARG D 436 25.375 20.459 99.792 1.00 65.30 C +ATOM 6625 CD ARG D 436 26.372 20.572 100.917 1.00 67.83 C +ATOM 6626 NE ARG D 436 27.549 21.383 100.613 1.00 69.72 N +ATOM 6627 CZ ARG D 436 27.843 22.514 101.258 1.00 71.40 C +ATOM 6628 NH1 ARG D 436 27.045 22.972 102.229 1.00 71.74 N +ATOM 6629 NH2 ARG D 436 28.936 23.197 100.915 1.00 72.03 N +ATOM 6630 N MET D 437 22.010 22.747 99.450 1.00 65.91 N +ATOM 6631 CA MET D 437 20.684 22.794 100.024 1.00 68.62 C +ATOM 6632 C MET D 437 19.585 22.492 99.026 1.00 66.77 C +ATOM 6633 O MET D 437 18.623 21.826 99.402 1.00 67.90 O +ATOM 6634 CB MET D 437 20.403 24.194 100.553 1.00 74.44 C +ATOM 6635 CG MET D 437 21.098 24.576 101.847 1.00 80.80 C +ATOM 6636 SD MET D 437 20.089 25.899 102.610 1.00 88.26 S +ATOM 6637 CE MET D 437 20.443 27.284 101.508 1.00 85.89 C +ATOM 6638 N MET D 438 19.632 22.953 97.796 1.00 64.50 N +ATOM 6639 CA MET D 438 18.587 22.713 96.823 1.00 62.84 C +ATOM 6640 C MET D 438 18.746 21.388 96.107 1.00 61.42 C +ATOM 6641 O MET D 438 17.960 21.047 95.251 1.00 59.51 O +ATOM 6642 CB MET D 438 18.715 23.745 95.712 1.00 63.59 C +ATOM 6643 CG MET D 438 18.648 25.161 96.229 1.00 63.86 C +ATOM 6644 SD MET D 438 18.208 26.240 94.901 1.00 65.83 S +ATOM 6645 CE MET D 438 17.124 25.322 93.843 1.00 65.16 C +ATOM 6646 N ASN D 439 19.855 20.759 96.426 1.00 62.13 N +ATOM 6647 CA ASN D 439 20.200 19.478 95.851 1.00 63.67 C +ATOM 6648 C ASN D 439 20.096 19.540 94.338 1.00 61.62 C +ATOM 6649 O ASN D 439 19.350 18.869 93.646 1.00 60.67 O +ATOM 6650 CB ASN D 439 19.256 18.446 96.460 1.00 68.38 C +ATOM 6651 CG ASN D 439 19.675 17.070 95.983 1.00 72.53 C +ATOM 6652 OD1 ASN D 439 18.818 16.196 95.891 1.00 75.86 O +ATOM 6653 ND2 ASN D 439 20.950 16.870 95.668 1.00 74.19 N +ATOM 6654 N LEU D 440 20.927 20.428 93.817 1.00 60.06 N +ATOM 6655 CA LEU D 440 20.991 20.713 92.398 1.00 58.92 C +ATOM 6656 C LEU D 440 21.482 19.488 91.649 1.00 59.80 C +ATOM 6657 O LEU D 440 22.502 18.898 91.974 1.00 59.93 O +ATOM 6658 CB LEU D 440 21.877 21.934 92.171 1.00 57.04 C +ATOM 6659 CG LEU D 440 22.209 22.280 90.727 1.00 55.79 C +ATOM 6660 CD1 LEU D 440 20.992 22.898 90.077 1.00 55.60 C +ATOM 6661 CD2 LEU D 440 23.398 23.211 90.649 1.00 56.07 C +ATOM 6662 N GLN D 441 20.729 19.111 90.627 1.00 60.60 N +ATOM 6663 CA GLN D 441 21.067 17.981 89.792 1.00 61.02 C +ATOM 6664 C GLN D 441 22.036 18.348 88.699 1.00 59.67 C +ATOM 6665 O GLN D 441 22.047 19.490 88.298 1.00 60.79 O +ATOM 6666 CB GLN D 441 19.784 17.547 89.071 1.00 63.67 C +ATOM 6667 CG GLN D 441 18.746 16.948 89.995 1.00 67.17 C +ATOM 6668 CD GLN D 441 19.375 16.015 91.025 1.00 69.21 C +ATOM 6669 OE1 GLN D 441 19.706 14.899 90.611 1.00 70.52 O +ATOM 6670 NE2 GLN D 441 19.536 16.461 92.274 1.00 69.73 N +ATOM 6671 N GLY D 442 22.784 17.416 88.158 1.00 59.13 N +ATOM 6672 CA GLY D 442 23.713 17.697 87.078 1.00 56.87 C +ATOM 6673 C GLY D 442 22.979 18.101 85.824 1.00 56.45 C +ATOM 6674 O GLY D 442 23.546 18.922 85.108 1.00 56.38 O +ATOM 6675 N GLU D 443 21.780 17.593 85.534 1.00 56.59 N +ATOM 6676 CA GLU D 443 21.083 18.001 84.315 1.00 57.10 C +ATOM 6677 C GLU D 443 20.719 19.479 84.468 1.00 54.01 C +ATOM 6678 O GLU D 443 20.759 20.200 83.499 1.00 53.31 O +ATOM 6679 CB GLU D 443 19.818 17.241 83.962 1.00 61.47 C +ATOM 6680 CG GLU D 443 19.787 15.730 83.877 1.00 64.56 C +ATOM 6681 CD GLU D 443 20.350 15.084 85.131 1.00 66.39 C +ATOM 6682 OE1 GLU D 443 20.020 15.514 86.252 1.00 67.30 O +ATOM 6683 OE2 GLU D 443 21.152 14.148 84.960 1.00 67.90 O +ATOM 6684 N GLU D 444 20.362 19.872 85.680 1.00 51.49 N +ATOM 6685 CA GLU D 444 20.031 21.253 85.994 1.00 48.76 C +ATOM 6686 C GLU D 444 21.278 22.093 85.805 1.00 47.38 C +ATOM 6687 O GLU D 444 21.284 23.084 85.088 1.00 48.04 O +ATOM 6688 CB GLU D 444 19.563 21.350 87.437 1.00 48.48 C +ATOM 6689 CG GLU D 444 18.148 20.791 87.568 1.00 48.45 C +ATOM 6690 CD GLU D 444 17.672 20.825 89.007 1.00 48.07 C +ATOM 6691 OE1 GLU D 444 18.484 20.503 89.894 1.00 46.60 O +ATOM 6692 OE2 GLU D 444 16.487 21.181 89.132 1.00 48.63 O +ATOM 6693 N PHE D 445 22.367 21.654 86.413 1.00 45.51 N +ATOM 6694 CA PHE D 445 23.650 22.321 86.311 1.00 44.62 C +ATOM 6695 C PHE D 445 23.980 22.706 84.875 1.00 44.77 C +ATOM 6696 O PHE D 445 24.234 23.841 84.512 1.00 45.62 O +ATOM 6697 CB PHE D 445 24.794 21.461 86.864 1.00 43.02 C +ATOM 6698 CG PHE D 445 26.158 21.994 86.559 1.00 41.95 C +ATOM 6699 CD1 PHE D 445 26.552 23.244 86.990 1.00 42.64 C +ATOM 6700 CD2 PHE D 445 27.057 21.271 85.831 1.00 41.88 C +ATOM 6701 CE1 PHE D 445 27.795 23.757 86.729 1.00 42.63 C +ATOM 6702 CE2 PHE D 445 28.325 21.740 85.532 1.00 41.96 C +ATOM 6703 CZ PHE D 445 28.683 22.990 85.987 1.00 43.00 C +ATOM 6704 N VAL D 446 24.011 21.738 84.006 1.00 44.75 N +ATOM 6705 CA VAL D 446 24.323 21.845 82.595 1.00 44.55 C +ATOM 6706 C VAL D 446 23.423 22.850 81.915 1.00 45.82 C +ATOM 6707 O VAL D 446 23.856 23.614 81.021 1.00 46.31 O +ATOM 6708 CB VAL D 446 24.348 20.374 82.130 1.00 43.66 C +ATOM 6709 CG1 VAL D 446 23.502 20.001 80.941 1.00 43.51 C +ATOM 6710 CG2 VAL D 446 25.797 20.021 81.897 1.00 43.07 C +ATOM 6711 N CYS D 447 22.153 22.923 82.294 1.00 46.23 N +ATOM 6712 CA CYS D 447 21.235 23.886 81.701 1.00 47.72 C +ATOM 6713 C CYS D 447 21.530 25.334 82.093 1.00 47.52 C +ATOM 6714 O CYS D 447 21.531 26.206 81.246 1.00 46.80 O +ATOM 6715 CB CYS D 447 19.827 23.550 82.214 1.00 48.91 C +ATOM 6716 SG CYS D 447 18.991 22.336 81.203 1.00 50.22 S +ATOM 6717 N LEU D 448 21.738 25.570 83.391 1.00 46.99 N +ATOM 6718 CA LEU D 448 22.070 26.868 83.934 1.00 45.68 C +ATOM 6719 C LEU D 448 23.332 27.419 83.290 1.00 44.95 C +ATOM 6720 O LEU D 448 23.429 28.572 82.884 1.00 45.79 O +ATOM 6721 CB LEU D 448 22.314 26.760 85.434 1.00 45.92 C +ATOM 6722 CG LEU D 448 21.093 26.655 86.347 1.00 45.80 C +ATOM 6723 CD1 LEU D 448 21.617 26.450 87.757 1.00 46.68 C +ATOM 6724 CD2 LEU D 448 20.193 27.878 86.304 1.00 44.62 C +ATOM 6725 N LYS D 449 24.331 26.561 83.154 1.00 44.17 N +ATOM 6726 CA LYS D 449 25.599 26.948 82.536 1.00 43.37 C +ATOM 6727 C LYS D 449 25.338 27.458 81.139 1.00 42.62 C +ATOM 6728 O LYS D 449 25.877 28.518 80.806 1.00 43.03 O +ATOM 6729 CB LYS D 449 26.554 25.791 82.659 1.00 43.95 C +ATOM 6730 CG LYS D 449 28.009 26.153 82.807 1.00 44.50 C +ATOM 6731 CD LYS D 449 28.769 25.193 81.908 1.00 45.79 C +ATOM 6732 CE LYS D 449 29.224 23.981 82.706 1.00 46.49 C +ATOM 6733 NZ LYS D 449 30.163 23.282 81.735 1.00 49.77 N +ATOM 6734 N SER D 450 24.512 26.815 80.322 1.00 42.15 N +ATOM 6735 CA SER D 450 24.238 27.374 78.992 1.00 41.89 C +ATOM 6736 C SER D 450 23.410 28.642 79.057 1.00 40.65 C +ATOM 6737 O SER D 450 23.605 29.481 78.202 1.00 41.51 O +ATOM 6738 CB SER D 450 23.432 26.431 78.101 1.00 42.84 C +ATOM 6739 OG SER D 450 24.173 25.209 78.223 1.00 46.38 O +ATOM 6740 N ILE D 451 22.513 28.790 80.017 1.00 39.36 N +ATOM 6741 CA ILE D 451 21.698 29.976 80.148 1.00 37.93 C +ATOM 6742 C ILE D 451 22.686 31.110 80.369 1.00 37.94 C +ATOM 6743 O ILE D 451 22.518 32.116 79.704 1.00 37.47 O +ATOM 6744 CB ILE D 451 20.725 29.872 81.329 1.00 38.37 C +ATOM 6745 CG1 ILE D 451 19.741 28.776 80.952 1.00 38.67 C +ATOM 6746 CG2 ILE D 451 20.093 31.213 81.662 1.00 37.38 C +ATOM 6747 CD1 ILE D 451 18.514 28.737 81.822 1.00 41.51 C +ATOM 6748 N ILE D 452 23.676 30.877 81.240 1.00 37.60 N +ATOM 6749 CA ILE D 452 24.691 31.886 81.525 1.00 36.56 C +ATOM 6750 C ILE D 452 25.436 32.257 80.256 1.00 36.13 C +ATOM 6751 O ILE D 452 25.610 33.434 80.030 1.00 36.37 O +ATOM 6752 CB ILE D 452 25.730 31.436 82.579 1.00 35.77 C +ATOM 6753 CG1 ILE D 452 25.014 31.155 83.900 1.00 34.24 C +ATOM 6754 CG2 ILE D 452 26.844 32.461 82.723 1.00 34.78 C +ATOM 6755 CD1 ILE D 452 25.892 30.989 85.099 1.00 33.24 C +ATOM 6756 N LEU D 453 25.838 31.286 79.452 1.00 36.42 N +ATOM 6757 CA LEU D 453 26.549 31.553 78.228 1.00 36.94 C +ATOM 6758 C LEU D 453 25.696 32.400 77.310 1.00 38.42 C +ATOM 6759 O LEU D 453 26.173 33.323 76.682 1.00 39.35 O +ATOM 6760 CB LEU D 453 26.968 30.277 77.478 1.00 35.54 C +ATOM 6761 CG LEU D 453 27.531 30.530 76.067 1.00 35.05 C +ATOM 6762 CD1 LEU D 453 28.844 31.294 76.058 1.00 33.75 C +ATOM 6763 CD2 LEU D 453 27.718 29.250 75.299 1.00 34.02 C +ATOM 6764 N LEU D 454 24.431 32.083 77.160 1.00 41.14 N +ATOM 6765 CA LEU D 454 23.570 32.821 76.262 1.00 43.55 C +ATOM 6766 C LEU D 454 22.976 34.121 76.765 1.00 44.50 C +ATOM 6767 O LEU D 454 22.805 35.002 75.913 1.00 46.40 O +ATOM 6768 CB LEU D 454 22.380 31.917 75.839 1.00 43.39 C +ATOM 6769 CG LEU D 454 22.823 30.835 74.849 1.00 43.72 C +ATOM 6770 CD1 LEU D 454 21.789 29.750 74.787 1.00 44.06 C +ATOM 6771 CD2 LEU D 454 23.000 31.428 73.468 1.00 44.69 C +ATOM 6772 N ASN D 455 22.633 34.271 78.022 1.00 44.28 N +ATOM 6773 CA ASN D 455 21.990 35.492 78.456 1.00 45.22 C +ATOM 6774 C ASN D 455 22.911 36.573 78.923 1.00 48.85 C +ATOM 6775 O ASN D 455 22.447 37.720 78.958 1.00 51.01 O +ATOM 6776 CB ASN D 455 21.026 35.166 79.579 1.00 44.21 C +ATOM 6777 CG ASN D 455 20.481 36.271 80.419 1.00 43.95 C +ATOM 6778 OD1 ASN D 455 20.909 36.409 81.568 1.00 44.44 O +ATOM 6779 ND2 ASN D 455 19.557 37.057 79.888 1.00 43.94 N +ATOM 6780 N SER D 456 24.141 36.290 79.297 1.00 52.15 N +ATOM 6781 CA SER D 456 24.949 37.375 79.841 1.00 55.13 C +ATOM 6782 C SER D 456 25.284 38.474 78.866 1.00 57.33 C +ATOM 6783 O SER D 456 25.192 39.676 79.158 1.00 58.90 O +ATOM 6784 CB SER D 456 26.177 36.767 80.523 1.00 55.03 C +ATOM 6785 OG SER D 456 25.851 36.397 81.835 1.00 53.67 O +ATOM 6786 N GLY D 457 25.695 38.152 77.664 1.00 59.87 N +ATOM 6787 CA GLY D 457 26.071 39.211 76.728 1.00 63.73 C +ATOM 6788 C GLY D 457 24.984 39.616 75.764 1.00 65.27 C +ATOM 6789 O GLY D 457 25.290 40.349 74.835 1.00 64.43 O +ATOM 6790 N VAL D 458 23.767 39.137 75.986 1.00 68.09 N +ATOM 6791 CA VAL D 458 22.681 39.469 75.080 1.00 71.03 C +ATOM 6792 C VAL D 458 22.321 40.933 74.994 1.00 74.49 C +ATOM 6793 O VAL D 458 22.036 41.364 73.869 1.00 75.49 O +ATOM 6794 CB VAL D 458 21.475 38.547 75.320 1.00 69.39 C +ATOM 6795 CG1 VAL D 458 20.688 38.875 76.549 1.00 68.27 C +ATOM 6796 CG2 VAL D 458 20.585 38.594 74.081 1.00 69.67 C +ATOM 6797 N TYR D 459 22.356 41.782 75.995 1.00 78.79 N +ATOM 6798 CA TYR D 459 22.008 43.181 75.933 1.00 83.41 C +ATOM 6799 C TYR D 459 23.164 44.036 75.477 1.00 85.77 C +ATOM 6800 O TYR D 459 23.175 45.241 75.717 1.00 87.22 O +ATOM 6801 CB TYR D 459 21.561 43.737 77.319 1.00 85.69 C +ATOM 6802 CG TYR D 459 20.493 42.800 77.854 1.00 87.98 C +ATOM 6803 CD1 TYR D 459 20.862 41.683 78.595 1.00 88.70 C +ATOM 6804 CD2 TYR D 459 19.147 43.003 77.594 1.00 88.99 C +ATOM 6805 CE1 TYR D 459 19.896 40.820 79.060 1.00 90.23 C +ATOM 6806 CE2 TYR D 459 18.177 42.130 78.049 1.00 90.00 C +ATOM 6807 CZ TYR D 459 18.552 41.030 78.792 1.00 90.79 C +ATOM 6808 OH TYR D 459 17.609 40.133 79.271 1.00 91.09 O +ATOM 6809 N THR D 460 24.163 43.468 74.843 1.00 88.54 N +ATOM 6810 CA THR D 460 25.327 44.222 74.394 1.00 90.99 C +ATOM 6811 C THR D 460 25.819 43.676 73.061 1.00 92.45 C +ATOM 6812 O THR D 460 27.027 43.515 72.869 1.00 93.66 O +ATOM 6813 CB THR D 460 26.450 44.148 75.445 1.00 91.16 C +ATOM 6814 OG1 THR D 460 26.154 43.307 76.561 1.00 91.27 O +ATOM 6815 CG2 THR D 460 26.656 45.535 76.037 1.00 92.12 C +ATOM 6816 N PHE D 461 24.892 43.387 72.153 1.00 93.56 N +ATOM 6817 CA PHE D 461 25.314 42.844 70.878 1.00 94.98 C +ATOM 6818 C PHE D 461 26.108 43.738 69.942 1.00 96.35 C +ATOM 6819 O PHE D 461 27.113 43.214 69.399 1.00 97.69 O +ATOM 6820 CB PHE D 461 24.119 42.166 70.170 1.00 94.65 C +ATOM 6821 CG PHE D 461 24.263 40.679 70.430 1.00 93.76 C +ATOM 6822 CD1 PHE D 461 25.524 40.137 70.616 1.00 93.43 C +ATOM 6823 CD2 PHE D 461 23.176 39.849 70.503 1.00 93.49 C +ATOM 6824 CE1 PHE D 461 25.726 38.809 70.870 1.00 93.10 C +ATOM 6825 CE2 PHE D 461 23.368 38.511 70.750 1.00 93.62 C +ATOM 6826 CZ PHE D 461 24.631 37.983 70.932 1.00 93.40 C +ATOM 6827 N THR D 465 22.624 45.967 63.550 1.00127.65 N +ATOM 6828 CA THR D 465 21.376 46.227 64.267 1.00127.69 C +ATOM 6829 C THR D 465 20.289 45.238 63.883 1.00126.64 C +ATOM 6830 O THR D 465 19.950 44.353 64.675 1.00127.34 O +ATOM 6831 CB THR D 465 20.851 47.661 64.084 1.00128.43 C +ATOM 6832 OG1 THR D 465 19.424 47.705 64.272 1.00128.82 O +ATOM 6833 CG2 THR D 465 21.170 48.197 62.693 1.00128.79 C +ATOM 6834 N LEU D 466 19.741 45.302 62.672 1.00124.51 N +ATOM 6835 CA LEU D 466 18.705 44.356 62.251 1.00122.04 C +ATOM 6836 C LEU D 466 19.174 42.908 62.392 1.00119.80 C +ATOM 6837 O LEU D 466 18.380 42.001 62.689 1.00119.83 O +ATOM 6838 CB LEU D 466 18.239 44.686 60.837 1.00122.41 C +ATOM 6839 N LYS D 467 20.472 42.656 62.200 1.00116.36 N +ATOM 6840 CA LYS D 467 21.041 41.328 62.370 1.00112.85 C +ATOM 6841 C LYS D 467 21.062 41.103 63.887 1.00108.83 C +ATOM 6842 O LYS D 467 20.845 39.985 64.333 1.00108.82 O +ATOM 6843 CB LYS D 467 22.439 41.155 61.790 1.00114.37 C +ATOM 6844 CG LYS D 467 22.851 39.725 61.452 1.00115.62 C +ATOM 6845 CD LYS D 467 24.347 39.658 61.199 1.00117.19 C +ATOM 6846 CE LYS D 467 24.756 39.606 59.729 1.00117.88 C +ATOM 6847 NZ LYS D 467 26.238 39.769 59.560 1.00117.63 N +ATOM 6848 N SER D 468 21.292 42.150 64.670 1.00103.70 N +ATOM 6849 CA SER D 468 21.303 42.054 66.114 1.00 99.58 C +ATOM 6850 C SER D 468 19.922 41.722 66.669 1.00 96.01 C +ATOM 6851 O SER D 468 19.782 40.953 67.608 1.00 95.40 O +ATOM 6852 CB SER D 468 21.709 43.362 66.797 1.00100.34 C +ATOM 6853 OG SER D 468 23.064 43.653 66.528 1.00101.77 O +ATOM 6854 N LEU D 469 18.903 42.320 66.067 1.00 92.13 N +ATOM 6855 CA LEU D 469 17.527 42.083 66.486 1.00 88.58 C +ATOM 6856 C LEU D 469 17.207 40.624 66.216 1.00 86.29 C +ATOM 6857 O LEU D 469 16.507 39.969 66.976 1.00 85.00 O +ATOM 6858 CB LEU D 469 16.606 43.082 65.801 1.00 89.09 C +ATOM 6859 N GLU D 470 17.735 40.088 65.119 1.00 84.72 N +ATOM 6860 CA GLU D 470 17.526 38.684 64.759 1.00 83.02 C +ATOM 6861 C GLU D 470 18.373 37.818 65.673 1.00 78.98 C +ATOM 6862 O GLU D 470 17.939 36.776 66.149 1.00 77.81 O +ATOM 6863 CB GLU D 470 17.772 38.529 63.280 1.00 87.02 C +ATOM 6864 CG GLU D 470 18.612 37.362 62.816 1.00 92.72 C +ATOM 6865 CD GLU D 470 19.073 37.527 61.375 1.00 96.70 C +ATOM 6866 OE1 GLU D 470 18.960 38.661 60.822 1.00 98.66 O +ATOM 6867 OE2 GLU D 470 19.551 36.519 60.786 1.00 98.72 O +ATOM 6868 N GLU D 471 19.596 38.228 65.989 1.00 75.15 N +ATOM 6869 CA GLU D 471 20.506 37.543 66.889 1.00 70.77 C +ATOM 6870 C GLU D 471 19.871 37.513 68.283 1.00 69.37 C +ATOM 6871 O GLU D 471 19.873 36.498 68.972 1.00 68.92 O +ATOM 6872 CB GLU D 471 21.863 38.216 66.977 1.00 69.02 C +ATOM 6873 CG GLU D 471 22.727 38.202 65.767 1.00 67.63 C +ATOM 6874 CD GLU D 471 23.780 37.140 65.725 1.00 68.27 C +ATOM 6875 OE1 GLU D 471 24.767 37.192 66.463 1.00 67.40 O +ATOM 6876 OE2 GLU D 471 23.681 36.173 64.932 1.00 69.91 O +ATOM 6877 N LYS D 472 19.311 38.636 68.724 1.00 68.00 N +ATOM 6878 CA LYS D 472 18.643 38.704 70.011 1.00 66.62 C +ATOM 6879 C LYS D 472 17.455 37.755 70.031 1.00 64.90 C +ATOM 6880 O LYS D 472 17.316 37.050 71.014 1.00 65.02 O +ATOM 6881 CB LYS D 472 18.168 40.104 70.395 1.00 67.81 C +ATOM 6882 CG LYS D 472 19.292 41.038 70.752 1.00 70.56 C +ATOM 6883 CD LYS D 472 18.827 42.323 71.380 1.00 73.00 C +ATOM 6884 CE LYS D 472 19.691 43.522 71.019 1.00 75.44 C +ATOM 6885 NZ LYS D 472 20.894 43.754 71.896 1.00 77.11 N +ATOM 6886 N ASP D 473 16.602 37.676 69.030 1.00 64.19 N +ATOM 6887 CA ASP D 473 15.466 36.783 69.058 1.00 64.15 C +ATOM 6888 C ASP D 473 15.899 35.335 69.128 1.00 61.42 C +ATOM 6889 O ASP D 473 15.385 34.559 69.902 1.00 62.62 O +ATOM 6890 CB ASP D 473 14.611 36.829 67.796 1.00 68.83 C +ATOM 6891 CG ASP D 473 13.999 38.198 67.618 1.00 73.25 C +ATOM 6892 OD1 ASP D 473 14.079 39.069 68.518 1.00 75.35 O +ATOM 6893 OD2 ASP D 473 13.409 38.384 66.527 1.00 76.20 O +ATOM 6894 N HIS D 474 16.838 34.967 68.286 1.00 57.77 N +ATOM 6895 CA HIS D 474 17.345 33.610 68.285 1.00 54.52 C +ATOM 6896 C HIS D 474 17.726 33.238 69.714 1.00 53.80 C +ATOM 6897 O HIS D 474 17.292 32.240 70.293 1.00 52.80 O +ATOM 6898 CB HIS D 474 18.570 33.612 67.358 1.00 53.69 C +ATOM 6899 CG HIS D 474 19.062 32.195 67.328 1.00 53.28 C +ATOM 6900 ND1 HIS D 474 18.207 31.170 66.988 1.00 52.17 N +ATOM 6901 CD2 HIS D 474 20.267 31.676 67.651 1.00 53.88 C +ATOM 6902 CE1 HIS D 474 18.892 30.051 67.065 1.00 53.66 C +ATOM 6903 NE2 HIS D 474 20.131 30.321 67.468 1.00 54.49 N +ATOM 6904 N ILE D 475 18.586 34.047 70.342 1.00 53.00 N +ATOM 6905 CA ILE D 475 19.002 33.822 71.705 1.00 52.51 C +ATOM 6906 C ILE D 475 17.794 33.715 72.609 1.00 52.34 C +ATOM 6907 O ILE D 475 17.680 32.717 73.325 1.00 51.65 O +ATOM 6908 CB ILE D 475 19.957 34.910 72.201 1.00 53.42 C +ATOM 6909 CG1 ILE D 475 21.273 34.733 71.434 1.00 53.48 C +ATOM 6910 CG2 ILE D 475 20.174 34.816 73.709 1.00 53.71 C +ATOM 6911 CD1 ILE D 475 22.329 35.716 71.891 1.00 53.61 C +ATOM 6912 N HIS D 476 16.885 34.674 72.601 1.00 53.82 N +ATOM 6913 CA HIS D 476 15.700 34.570 73.454 1.00 56.40 C +ATOM 6914 C HIS D 476 14.964 33.260 73.213 1.00 57.06 C +ATOM 6915 O HIS D 476 14.536 32.605 74.163 1.00 57.87 O +ATOM 6916 CB HIS D 476 14.776 35.765 73.299 1.00 58.36 C +ATOM 6917 CG HIS D 476 15.381 36.987 73.932 1.00 59.96 C +ATOM 6918 ND1 HIS D 476 15.964 36.937 75.168 1.00 60.20 N +ATOM 6919 CD2 HIS D 476 15.490 38.263 73.490 1.00 60.94 C +ATOM 6920 CE1 HIS D 476 16.414 38.150 75.448 1.00 61.50 C +ATOM 6921 NE2 HIS D 476 16.146 38.983 74.461 1.00 60.99 N +ATOM 6922 N ARG D 477 14.814 32.815 71.987 1.00 57.42 N +ATOM 6923 CA ARG D 477 14.197 31.586 71.587 1.00 57.91 C +ATOM 6924 C ARG D 477 14.841 30.342 72.177 1.00 56.02 C +ATOM 6925 O ARG D 477 14.134 29.464 72.665 1.00 56.11 O +ATOM 6926 CB ARG D 477 14.316 31.406 70.069 1.00 62.44 C +ATOM 6927 CG ARG D 477 13.037 30.852 69.468 1.00 67.89 C +ATOM 6928 CD ARG D 477 12.106 32.067 69.294 1.00 73.64 C +ATOM 6929 NE ARG D 477 12.755 32.943 68.307 1.00 79.62 N +ATOM 6930 CZ ARG D 477 12.723 32.654 66.993 1.00 82.77 C +ATOM 6931 NH1 ARG D 477 12.074 31.552 66.581 1.00 84.58 N +ATOM 6932 NH2 ARG D 477 13.327 33.463 66.125 1.00 83.31 N +ATOM 6933 N VAL D 478 16.164 30.245 72.108 1.00 53.51 N +ATOM 6934 CA VAL D 478 16.899 29.103 72.662 1.00 50.86 C +ATOM 6935 C VAL D 478 16.752 29.150 74.171 1.00 49.96 C +ATOM 6936 O VAL D 478 16.558 28.175 74.891 1.00 50.09 O +ATOM 6937 CB VAL D 478 18.382 29.178 72.250 1.00 50.20 C +ATOM 6938 CG1 VAL D 478 19.216 28.029 72.758 1.00 48.27 C +ATOM 6939 CG2 VAL D 478 18.446 29.262 70.725 1.00 50.29 C +ATOM 6940 N LEU D 479 16.795 30.363 74.733 1.00 48.62 N +ATOM 6941 CA LEU D 479 16.616 30.525 76.169 1.00 47.30 C +ATOM 6942 C LEU D 479 15.276 29.961 76.605 1.00 48.58 C +ATOM 6943 O LEU D 479 15.220 29.398 77.701 1.00 49.89 O +ATOM 6944 CB LEU D 479 16.775 31.980 76.570 1.00 44.30 C +ATOM 6945 CG LEU D 479 18.221 32.407 76.806 1.00 41.99 C +ATOM 6946 CD1 LEU D 479 18.316 33.919 76.921 1.00 41.99 C +ATOM 6947 CD2 LEU D 479 18.795 31.728 78.021 1.00 40.35 C +ATOM 6948 N ASP D 480 14.210 30.084 75.818 1.00 49.32 N +ATOM 6949 CA ASP D 480 12.914 29.543 76.184 1.00 48.95 C +ATOM 6950 C ASP D 480 12.997 28.035 76.109 1.00 49.02 C +ATOM 6951 O ASP D 480 12.503 27.345 76.972 1.00 48.57 O +ATOM 6952 CB ASP D 480 11.818 30.030 75.284 1.00 50.60 C +ATOM 6953 CG ASP D 480 11.434 31.479 75.430 1.00 52.07 C +ATOM 6954 OD1 ASP D 480 11.626 32.083 76.497 1.00 52.84 O +ATOM 6955 OD2 ASP D 480 10.914 32.052 74.437 1.00 53.13 O +ATOM 6956 N LYS D 481 13.653 27.514 75.096 1.00 51.64 N +ATOM 6957 CA LYS D 481 13.813 26.069 74.922 1.00 53.47 C +ATOM 6958 C LYS D 481 14.538 25.531 76.137 1.00 52.34 C +ATOM 6959 O LYS D 481 14.057 24.571 76.712 1.00 53.37 O +ATOM 6960 CB LYS D 481 14.582 25.684 73.664 1.00 56.66 C +ATOM 6961 CG LYS D 481 14.441 24.208 73.351 1.00 61.56 C +ATOM 6962 CD LYS D 481 13.285 23.957 72.380 1.00 65.28 C +ATOM 6963 CE LYS D 481 12.750 22.535 72.454 1.00 67.98 C +ATOM 6964 NZ LYS D 481 12.998 21.867 73.776 1.00 70.18 N +ATOM 6965 N ILE D 482 15.627 26.170 76.564 1.00 50.96 N +ATOM 6966 CA ILE D 482 16.337 25.699 77.749 1.00 49.43 C +ATOM 6967 C ILE D 482 15.423 25.802 78.951 1.00 48.89 C +ATOM 6968 O ILE D 482 15.434 24.924 79.824 1.00 49.34 O +ATOM 6969 CB ILE D 482 17.681 26.367 77.979 1.00 49.26 C +ATOM 6970 CG1 ILE D 482 18.611 26.001 76.815 1.00 49.57 C +ATOM 6971 CG2 ILE D 482 18.331 25.915 79.270 1.00 48.99 C +ATOM 6972 CD1 ILE D 482 19.441 27.195 76.405 1.00 49.58 C +ATOM 6973 N THR D 483 14.572 26.816 79.034 1.00 48.55 N +ATOM 6974 CA THR D 483 13.648 26.883 80.168 1.00 48.75 C +ATOM 6975 C THR D 483 12.727 25.666 80.165 1.00 49.97 C +ATOM 6976 O THR D 483 12.480 25.027 81.188 1.00 50.53 O +ATOM 6977 CB THR D 483 12.796 28.149 80.107 1.00 47.82 C +ATOM 6978 OG1 THR D 483 13.740 29.204 80.281 1.00 48.13 O +ATOM 6979 CG2 THR D 483 11.734 28.119 81.182 1.00 47.64 C +ATOM 6980 N ASP D 484 12.221 25.336 78.964 1.00 49.96 N +ATOM 6981 CA ASP D 484 11.329 24.201 78.824 1.00 48.69 C +ATOM 6982 C ASP D 484 12.055 22.962 79.277 1.00 48.48 C +ATOM 6983 O ASP D 484 11.484 22.156 80.010 1.00 50.20 O +ATOM 6984 CB ASP D 484 10.818 24.054 77.419 1.00 49.22 C +ATOM 6985 CG ASP D 484 9.855 25.145 77.025 1.00 50.77 C +ATOM 6986 OD1 ASP D 484 9.301 25.870 77.886 1.00 50.61 O +ATOM 6987 OD2 ASP D 484 9.653 25.271 75.789 1.00 52.45 O +ATOM 6988 N THR D 485 13.310 22.799 78.886 1.00 47.73 N +ATOM 6989 CA THR D 485 14.055 21.610 79.302 1.00 47.22 C +ATOM 6990 C THR D 485 14.152 21.504 80.810 1.00 48.41 C +ATOM 6991 O THR D 485 14.057 20.420 81.374 1.00 48.46 O +ATOM 6992 CB THR D 485 15.460 21.727 78.713 1.00 45.73 C +ATOM 6993 OG1 THR D 485 15.224 21.938 77.324 1.00 45.98 O +ATOM 6994 CG2 THR D 485 16.242 20.496 79.033 1.00 45.10 C +ATOM 6995 N LEU D 486 14.336 22.652 81.464 1.00 48.84 N +ATOM 6996 CA LEU D 486 14.445 22.680 82.908 1.00 49.26 C +ATOM 6997 C LEU D 486 13.173 22.222 83.594 1.00 50.81 C +ATOM 6998 O LEU D 486 13.225 21.422 84.521 1.00 50.74 O +ATOM 6999 CB LEU D 486 14.766 24.095 83.387 1.00 47.63 C +ATOM 7000 CG LEU D 486 16.242 24.335 83.695 1.00 46.21 C +ATOM 7001 CD1 LEU D 486 16.377 25.792 84.101 1.00 46.08 C +ATOM 7002 CD2 LEU D 486 16.818 23.376 84.714 1.00 43.41 C +ATOM 7003 N ILE D 487 12.031 22.742 83.137 1.00 52.73 N +ATOM 7004 CA ILE D 487 10.736 22.360 83.707 1.00 53.30 C +ATOM 7005 C ILE D 487 10.511 20.882 83.456 1.00 54.63 C +ATOM 7006 O ILE D 487 10.065 20.157 84.323 1.00 54.41 O +ATOM 7007 CB ILE D 487 9.598 23.141 83.053 1.00 52.55 C +ATOM 7008 CG1 ILE D 487 9.676 24.593 83.491 1.00 53.86 C +ATOM 7009 CG2 ILE D 487 8.283 22.509 83.415 1.00 53.12 C +ATOM 7010 CD1 ILE D 487 9.134 24.958 84.855 1.00 52.98 C +ATOM 7011 N HIS D 488 10.857 20.468 82.238 1.00 57.04 N +ATOM 7012 CA HIS D 488 10.720 19.085 81.829 1.00 59.25 C +ATOM 7013 C HIS D 488 11.406 18.179 82.838 1.00 58.05 C +ATOM 7014 O HIS D 488 10.892 17.222 83.368 1.00 57.71 O +ATOM 7015 CB HIS D 488 11.346 18.872 80.448 1.00 62.29 C +ATOM 7016 CG HIS D 488 11.405 17.399 80.140 1.00 65.17 C +ATOM 7017 ND1 HIS D 488 10.283 16.647 79.880 1.00 66.20 N +ATOM 7018 CD2 HIS D 488 12.478 16.572 80.079 1.00 66.45 C +ATOM 7019 CE1 HIS D 488 10.692 15.405 79.660 1.00 67.99 C +ATOM 7020 NE2 HIS D 488 12.020 15.318 79.775 1.00 67.51 N +ATOM 7021 N LEU D 489 12.657 18.487 83.108 1.00 57.87 N +ATOM 7022 CA LEU D 489 13.449 17.742 84.055 1.00 57.53 C +ATOM 7023 C LEU D 489 12.778 17.642 85.404 1.00 58.23 C +ATOM 7024 O LEU D 489 12.730 16.581 85.998 1.00 59.34 O +ATOM 7025 CB LEU D 489 14.777 18.483 84.230 1.00 57.04 C +ATOM 7026 CG LEU D 489 15.786 18.189 83.137 1.00 57.56 C +ATOM 7027 CD1 LEU D 489 16.973 19.125 83.290 1.00 58.88 C +ATOM 7028 CD2 LEU D 489 16.267 16.752 83.176 1.00 57.38 C +ATOM 7029 N MET D 490 12.284 18.722 85.953 1.00 59.22 N +ATOM 7030 CA MET D 490 11.641 18.827 87.233 1.00 59.67 C +ATOM 7031 C MET D 490 10.329 18.068 87.318 1.00 60.84 C +ATOM 7032 O MET D 490 10.051 17.498 88.371 1.00 61.71 O +ATOM 7033 CB MET D 490 11.319 20.304 87.492 1.00 59.79 C +ATOM 7034 CG MET D 490 12.404 21.038 88.234 1.00 59.24 C +ATOM 7035 SD MET D 490 12.190 22.803 88.134 1.00 57.81 S +ATOM 7036 CE MET D 490 13.863 23.335 87.948 1.00 59.41 C +ATOM 7037 N ALA D 491 9.549 18.101 86.237 1.00 61.24 N +ATOM 7038 CA ALA D 491 8.278 17.372 86.247 1.00 61.75 C +ATOM 7039 C ALA D 491 8.674 15.904 86.334 1.00 61.95 C +ATOM 7040 O ALA D 491 8.204 15.123 87.136 1.00 61.50 O +ATOM 7041 CB ALA D 491 7.429 17.679 85.044 1.00 61.70 C +ATOM 7042 N LYS D 492 9.646 15.491 85.537 1.00 63.32 N +ATOM 7043 CA LYS D 492 10.146 14.128 85.511 1.00 64.48 C +ATOM 7044 C LYS D 492 10.578 13.747 86.903 1.00 65.18 C +ATOM 7045 O LYS D 492 10.428 12.584 87.273 1.00 67.28 O +ATOM 7046 CB LYS D 492 11.221 13.848 84.463 1.00 63.79 C +ATOM 7047 N ALA D 493 11.041 14.629 87.765 1.00 66.09 N +ATOM 7048 CA ALA D 493 11.389 14.273 89.140 1.00 66.81 C +ATOM 7049 C ALA D 493 10.128 14.356 90.001 1.00 67.36 C +ATOM 7050 O ALA D 493 10.063 14.195 91.207 1.00 67.78 O +ATOM 7051 CB ALA D 493 12.473 15.145 89.721 1.00 65.96 C +ATOM 7052 N GLY D 494 9.005 14.625 89.380 1.00 68.06 N +ATOM 7053 CA GLY D 494 7.740 14.708 90.043 1.00 69.81 C +ATOM 7054 C GLY D 494 7.663 15.827 91.061 1.00 69.63 C +ATOM 7055 O GLY D 494 7.480 15.557 92.250 1.00 71.09 O +ATOM 7056 N LEU D 495 7.765 17.081 90.656 1.00 68.58 N +ATOM 7057 CA LEU D 495 7.591 18.133 91.647 1.00 67.21 C +ATOM 7058 C LEU D 495 6.226 18.693 91.258 1.00 67.00 C +ATOM 7059 O LEU D 495 5.965 18.674 90.055 1.00 67.42 O +ATOM 7060 CB LEU D 495 8.577 19.265 91.570 1.00 67.41 C +ATOM 7061 CG LEU D 495 10.064 19.001 91.516 1.00 67.23 C +ATOM 7062 CD1 LEU D 495 10.835 20.279 91.744 1.00 66.57 C +ATOM 7063 CD2 LEU D 495 10.474 17.996 92.580 1.00 68.59 C +ATOM 7064 N THR D 496 5.459 19.174 92.194 1.00 67.01 N +ATOM 7065 CA THR D 496 4.175 19.743 91.803 1.00 68.57 C +ATOM 7066 C THR D 496 4.381 20.804 90.758 1.00 68.94 C +ATOM 7067 O THR D 496 5.466 21.344 90.612 1.00 70.43 O +ATOM 7068 CB THR D 496 3.642 20.474 93.043 1.00 69.67 C +ATOM 7069 OG1 THR D 496 3.559 19.460 94.038 1.00 70.00 O +ATOM 7070 CG2 THR D 496 2.303 21.162 92.843 1.00 72.03 C +ATOM 7071 N LEU D 497 3.354 21.242 90.073 1.00 69.68 N +ATOM 7072 CA LEU D 497 3.459 22.327 89.113 1.00 70.36 C +ATOM 7073 C LEU D 497 3.924 23.570 89.853 1.00 70.71 C +ATOM 7074 O LEU D 497 4.636 24.418 89.326 1.00 71.29 O +ATOM 7075 CB LEU D 497 2.089 22.554 88.518 1.00 71.76 C +ATOM 7076 CG LEU D 497 1.898 22.725 87.025 1.00 72.92 C +ATOM 7077 CD1 LEU D 497 1.027 23.981 86.893 1.00 74.10 C +ATOM 7078 CD2 LEU D 497 3.226 22.851 86.288 1.00 73.59 C +ATOM 7079 N GLN D 498 3.526 23.722 91.110 1.00 71.33 N +ATOM 7080 CA GLN D 498 3.909 24.874 91.906 1.00 71.87 C +ATOM 7081 C GLN D 498 5.343 24.739 92.364 1.00 70.16 C +ATOM 7082 O GLN D 498 6.065 25.726 92.369 1.00 70.91 O +ATOM 7083 CB GLN D 498 3.011 25.127 93.108 1.00 74.58 C +ATOM 7084 CG GLN D 498 3.668 25.956 94.183 1.00 77.41 C +ATOM 7085 CD GLN D 498 2.776 26.383 95.317 1.00 79.69 C +ATOM 7086 OE1 GLN D 498 2.814 27.551 95.725 1.00 81.49 O +ATOM 7087 NE2 GLN D 498 1.968 25.482 95.863 1.00 80.48 N +ATOM 7088 N GLN D 499 5.805 23.562 92.728 1.00 68.44 N +ATOM 7089 CA GLN D 499 7.205 23.418 93.118 1.00 66.67 C +ATOM 7090 C GLN D 499 8.082 23.649 91.889 1.00 65.31 C +ATOM 7091 O GLN D 499 9.207 24.131 91.996 1.00 66.02 O +ATOM 7092 CB GLN D 499 7.498 22.012 93.605 1.00 67.59 C +ATOM 7093 CG GLN D 499 6.331 21.445 94.385 1.00 68.83 C +ATOM 7094 CD GLN D 499 6.815 20.277 95.218 1.00 69.76 C +ATOM 7095 OE1 GLN D 499 7.094 19.197 94.705 1.00 71.19 O +ATOM 7096 NE2 GLN D 499 6.905 20.540 96.506 1.00 69.95 N +ATOM 7097 N GLN D 500 7.564 23.270 90.726 1.00 62.76 N +ATOM 7098 CA GLN D 500 8.296 23.482 89.499 1.00 61.09 C +ATOM 7099 C GLN D 500 8.517 24.994 89.331 1.00 59.09 C +ATOM 7100 O GLN D 500 9.691 25.383 89.229 1.00 59.14 O +ATOM 7101 CB GLN D 500 7.540 22.919 88.315 1.00 62.27 C +ATOM 7102 CG GLN D 500 7.714 21.442 88.024 1.00 62.80 C +ATOM 7103 CD GLN D 500 6.573 20.977 87.142 1.00 63.30 C +ATOM 7104 OE1 GLN D 500 6.275 21.531 86.089 1.00 63.54 O +ATOM 7105 NE2 GLN D 500 5.917 19.943 87.634 1.00 64.24 N +ATOM 7106 N HIS D 501 7.460 25.821 89.335 1.00 55.25 N +ATOM 7107 CA HIS D 501 7.725 27.245 89.161 1.00 53.44 C +ATOM 7108 C HIS D 501 8.578 27.830 90.274 1.00 52.52 C +ATOM 7109 O HIS D 501 9.356 28.743 89.994 1.00 51.91 O +ATOM 7110 CB HIS D 501 6.507 28.085 88.865 1.00 53.03 C +ATOM 7111 CG AHIS D 501 5.474 28.276 89.912 0.50 53.66 C +ATOM 7112 CG BHIS D 501 5.437 27.455 88.041 0.50 51.41 C +ATOM 7113 ND1AHIS D 501 4.124 28.204 89.617 0.50 53.47 N +ATOM 7114 ND1BHIS D 501 5.702 26.917 86.806 0.50 51.22 N +ATOM 7115 CD2AHIS D 501 5.563 28.544 91.241 0.50 53.50 C +ATOM 7116 CD2BHIS D 501 4.117 27.267 88.250 0.50 51.01 C +ATOM 7117 CE1AHIS D 501 3.439 28.421 90.731 0.50 53.72 C +ATOM 7118 CE1BHIS D 501 4.601 26.420 86.278 0.50 51.20 C +ATOM 7119 NE2AHIS D 501 4.286 28.626 91.735 0.50 53.30 N +ATOM 7120 NE2BHIS D 501 3.622 26.621 87.139 0.50 51.32 N +ATOM 7121 N GLN D 502 8.513 27.349 91.501 1.00 51.91 N +ATOM 7122 CA GLN D 502 9.357 27.865 92.580 1.00 51.43 C +ATOM 7123 C GLN D 502 10.822 27.515 92.353 1.00 50.05 C +ATOM 7124 O GLN D 502 11.679 28.403 92.376 1.00 49.42 O +ATOM 7125 CB GLN D 502 8.875 27.394 93.959 1.00 51.43 C +ATOM 7126 CG GLN D 502 7.427 27.787 94.158 1.00 52.78 C +ATOM 7127 CD GLN D 502 6.883 27.696 95.554 1.00 52.90 C +ATOM 7128 OE1 GLN D 502 7.291 26.846 96.333 1.00 53.51 O +ATOM 7129 NE2 GLN D 502 5.936 28.563 95.886 1.00 52.96 N +ATOM 7130 N ARG D 503 11.150 26.256 92.089 1.00 48.44 N +ATOM 7131 CA ARG D 503 12.531 25.880 91.845 1.00 47.19 C +ATOM 7132 C ARG D 503 13.117 26.651 90.665 1.00 47.87 C +ATOM 7133 O ARG D 503 14.262 27.078 90.756 1.00 48.75 O +ATOM 7134 CB ARG D 503 12.635 24.395 91.513 1.00 46.54 C +ATOM 7135 CG ARG D 503 14.058 23.885 91.653 1.00 44.30 C +ATOM 7136 CD ARG D 503 14.070 22.370 91.656 1.00 42.85 C +ATOM 7137 NE ARG D 503 15.441 21.927 91.475 1.00 43.48 N +ATOM 7138 CZ ARG D 503 16.297 21.674 92.460 1.00 43.76 C +ATOM 7139 NH1 ARG D 503 15.895 21.828 93.712 1.00 43.75 N +ATOM 7140 NH2 ARG D 503 17.540 21.280 92.210 1.00 43.13 N +ATOM 7141 N LEU D 504 12.359 26.807 89.575 1.00 46.25 N +ATOM 7142 CA LEU D 504 12.836 27.547 88.433 1.00 44.46 C +ATOM 7143 C LEU D 504 13.310 28.892 88.955 1.00 44.49 C +ATOM 7144 O LEU D 504 14.475 29.212 88.795 1.00 45.62 O +ATOM 7145 CB LEU D 504 11.779 27.824 87.360 1.00 43.71 C +ATOM 7146 CG LEU D 504 12.247 28.469 86.045 1.00 41.27 C +ATOM 7147 CD1 LEU D 504 13.348 27.686 85.368 1.00 40.49 C +ATOM 7148 CD2 LEU D 504 11.058 28.601 85.104 1.00 41.04 C +ATOM 7149 N ALA D 505 12.398 29.628 89.577 1.00 44.90 N +ATOM 7150 CA ALA D 505 12.760 30.949 90.098 1.00 44.77 C +ATOM 7151 C ALA D 505 13.935 30.831 91.049 1.00 46.17 C +ATOM 7152 O ALA D 505 14.905 31.602 90.909 1.00 47.56 O +ATOM 7153 CB ALA D 505 11.568 31.603 90.719 1.00 43.37 C +ATOM 7154 N GLN D 506 13.965 29.871 91.979 1.00 46.90 N +ATOM 7155 CA GLN D 506 15.138 29.791 92.857 1.00 46.66 C +ATOM 7156 C GLN D 506 16.398 29.604 92.040 1.00 46.13 C +ATOM 7157 O GLN D 506 17.355 30.277 92.381 1.00 46.28 O +ATOM 7158 CB GLN D 506 15.048 28.771 93.985 1.00 47.09 C +ATOM 7159 CG AGLN D 506 13.658 28.379 94.403 0.50 48.95 C +ATOM 7160 CG BGLN D 506 14.039 29.180 95.048 0.50 47.34 C +ATOM 7161 CD AGLN D 506 13.468 27.457 95.579 0.50 49.86 C +ATOM 7162 CD BGLN D 506 14.421 30.392 95.861 0.50 47.80 C +ATOM 7163 OE1AGLN D 506 14.178 26.464 95.781 0.50 49.50 O +ATOM 7164 OE1BGLN D 506 15.594 30.775 95.906 0.50 49.73 O +ATOM 7165 NE2AGLN D 506 12.458 27.779 96.403 0.50 50.31 N +ATOM 7166 NE2BGLN D 506 13.478 31.033 96.532 0.50 46.96 N +ATOM 7167 N LEU D 507 16.442 28.769 91.020 1.00 47.10 N +ATOM 7168 CA LEU D 507 17.630 28.522 90.212 1.00 46.22 C +ATOM 7169 C LEU D 507 18.072 29.759 89.476 1.00 45.72 C +ATOM 7170 O LEU D 507 19.222 30.170 89.663 1.00 46.37 O +ATOM 7171 CB LEU D 507 17.440 27.379 89.226 1.00 47.36 C +ATOM 7172 CG LEU D 507 17.296 25.982 89.869 1.00 48.45 C +ATOM 7173 CD1 LEU D 507 17.113 24.922 88.794 1.00 48.53 C +ATOM 7174 CD2 LEU D 507 18.489 25.671 90.748 1.00 48.16 C +ATOM 7175 N LEU D 508 17.175 30.375 88.718 1.00 45.02 N +ATOM 7176 CA LEU D 508 17.519 31.627 88.020 1.00 43.68 C +ATOM 7177 C LEU D 508 17.894 32.743 88.967 1.00 43.09 C +ATOM 7178 O LEU D 508 18.818 33.502 88.632 1.00 44.39 O +ATOM 7179 CB LEU D 508 16.386 32.016 87.074 1.00 43.56 C +ATOM 7180 CG LEU D 508 16.053 30.912 86.054 1.00 43.99 C +ATOM 7181 CD1 LEU D 508 14.857 31.299 85.202 1.00 45.21 C +ATOM 7182 CD2 LEU D 508 17.215 30.636 85.129 1.00 43.98 C +ATOM 7183 N LEU D 509 17.333 32.928 90.171 1.00 41.34 N +ATOM 7184 CA LEU D 509 17.822 34.022 91.004 1.00 39.74 C +ATOM 7185 C LEU D 509 19.286 33.882 91.406 1.00 41.27 C +ATOM 7186 O LEU D 509 19.972 34.901 91.623 1.00 40.74 O +ATOM 7187 CB LEU D 509 16.934 34.266 92.197 1.00 38.02 C +ATOM 7188 CG LEU D 509 15.572 34.870 91.926 1.00 37.73 C +ATOM 7189 CD1 LEU D 509 14.767 34.910 93.218 1.00 39.12 C +ATOM 7190 CD2 LEU D 509 15.677 36.266 91.374 1.00 37.20 C +ATOM 7191 N ILE D 510 19.853 32.668 91.506 1.00 42.09 N +ATOM 7192 CA ILE D 510 21.254 32.479 91.867 1.00 41.40 C +ATOM 7193 C ILE D 510 22.109 33.098 90.761 1.00 40.98 C +ATOM 7194 O ILE D 510 23.190 33.619 91.031 1.00 40.56 O +ATOM 7195 CB ILE D 510 21.603 31.003 92.070 1.00 41.68 C +ATOM 7196 CG1 ILE D 510 21.260 30.521 93.473 1.00 42.78 C +ATOM 7197 CG2 ILE D 510 23.086 30.720 91.924 1.00 42.12 C +ATOM 7198 CD1 ILE D 510 20.643 29.129 93.534 1.00 44.12 C +ATOM 7199 N LEU D 511 21.639 33.084 89.512 1.00 39.99 N +ATOM 7200 CA LEU D 511 22.399 33.641 88.413 1.00 40.71 C +ATOM 7201 C LEU D 511 22.747 35.095 88.658 1.00 41.31 C +ATOM 7202 O LEU D 511 23.811 35.561 88.243 1.00 42.30 O +ATOM 7203 CB LEU D 511 21.713 33.454 87.078 1.00 41.31 C +ATOM 7204 CG LEU D 511 21.424 32.018 86.627 1.00 40.18 C +ATOM 7205 CD1 LEU D 511 20.905 32.093 85.196 1.00 40.47 C +ATOM 7206 CD2 LEU D 511 22.649 31.144 86.777 1.00 38.30 C +ATOM 7207 N SER D 512 21.918 35.851 89.341 1.00 41.45 N +ATOM 7208 CA SER D 512 22.208 37.220 89.696 1.00 41.06 C +ATOM 7209 C SER D 512 23.438 37.271 90.603 1.00 41.07 C +ATOM 7210 O SER D 512 24.319 38.107 90.419 1.00 42.29 O +ATOM 7211 CB SER D 512 21.050 37.699 90.583 1.00 42.28 C +ATOM 7212 OG SER D 512 20.792 39.009 90.103 1.00 46.01 O +ATOM 7213 N HIS D 513 23.516 36.375 91.602 1.00 39.13 N +ATOM 7214 CA HIS D 513 24.667 36.326 92.494 1.00 37.67 C +ATOM 7215 C HIS D 513 25.909 35.969 91.689 1.00 37.57 C +ATOM 7216 O HIS D 513 26.965 36.614 91.811 1.00 37.05 O +ATOM 7217 CB HIS D 513 24.431 35.404 93.701 1.00 37.16 C +ATOM 7218 CG AHIS D 513 23.296 36.096 94.421 0.50 37.87 C +ATOM 7219 CG BHIS D 513 25.455 35.520 94.790 0.50 37.66 C +ATOM 7220 ND1AHIS D 513 22.007 35.629 94.434 0.50 38.32 N +ATOM 7221 ND1BHIS D 513 26.189 34.437 95.249 0.50 37.48 N +ATOM 7222 CD2AHIS D 513 23.271 37.255 95.114 0.50 38.08 C +ATOM 7223 CD2BHIS D 513 25.857 36.587 95.544 0.50 37.49 C +ATOM 7224 CE1AHIS D 513 21.235 36.493 95.087 0.50 37.64 C +ATOM 7225 CE1BHIS D 513 27.001 34.839 96.222 0.50 37.37 C +ATOM 7226 NE2AHIS D 513 21.983 37.457 95.547 0.50 37.37 N +ATOM 7227 NE2BHIS D 513 26.819 36.136 96.423 0.50 37.28 N +ATOM 7228 N ILE D 514 25.801 34.973 90.818 1.00 36.05 N +ATOM 7229 CA ILE D 514 26.949 34.627 89.996 1.00 36.78 C +ATOM 7230 C ILE D 514 27.359 35.830 89.178 1.00 37.22 C +ATOM 7231 O ILE D 514 28.557 36.102 89.102 1.00 37.31 O +ATOM 7232 CB ILE D 514 26.605 33.395 89.163 1.00 38.42 C +ATOM 7233 CG1 ILE D 514 26.580 32.195 90.138 1.00 38.53 C +ATOM 7234 CG2 ILE D 514 27.569 33.170 88.010 1.00 38.28 C +ATOM 7235 CD1 ILE D 514 25.727 31.080 89.564 1.00 38.48 C +ATOM 7236 N ARG D 515 26.461 36.624 88.596 1.00 37.86 N +ATOM 7237 CA ARG D 515 26.886 37.823 87.868 1.00 38.79 C +ATOM 7238 C ARG D 515 27.661 38.738 88.823 1.00 39.14 C +ATOM 7239 O ARG D 515 28.765 39.180 88.530 1.00 38.97 O +ATOM 7240 CB ARG D 515 25.698 38.606 87.335 1.00 40.22 C +ATOM 7241 CG ARG D 515 25.964 39.720 86.348 1.00 41.19 C +ATOM 7242 CD ARG D 515 26.725 39.171 85.178 1.00 43.85 C +ATOM 7243 NE ARG D 515 26.444 39.825 83.910 1.00 46.95 N +ATOM 7244 CZ ARG D 515 25.285 39.669 83.252 1.00 48.65 C +ATOM 7245 NH1 ARG D 515 24.316 38.902 83.763 1.00 49.45 N +ATOM 7246 NH2 ARG D 515 25.084 40.282 82.094 1.00 47.46 N +ATOM 7247 N HIS D 516 27.052 38.995 89.992 1.00 38.38 N +ATOM 7248 CA HIS D 516 27.660 39.818 90.996 1.00 37.85 C +ATOM 7249 C HIS D 516 29.072 39.360 91.291 1.00 37.55 C +ATOM 7250 O HIS D 516 29.968 40.163 91.276 1.00 36.74 O +ATOM 7251 CB HIS D 516 26.818 39.786 92.291 1.00 39.61 C +ATOM 7252 CG HIS D 516 27.422 40.770 93.284 1.00 40.17 C +ATOM 7253 ND1 HIS D 516 27.303 42.123 93.140 1.00 38.53 N +ATOM 7254 CD2 HIS D 516 28.185 40.545 94.389 1.00 39.81 C +ATOM 7255 CE1 HIS D 516 27.972 42.694 94.116 1.00 38.90 C +ATOM 7256 NE2 HIS D 516 28.515 41.779 94.889 1.00 39.17 N +ATOM 7257 N MET D 517 29.308 38.098 91.570 1.00 39.24 N +ATOM 7258 CA MET D 517 30.580 37.507 91.916 1.00 40.40 C +ATOM 7259 C MET D 517 31.649 37.666 90.859 1.00 39.91 C +ATOM 7260 O MET D 517 32.813 37.952 91.101 1.00 38.93 O +ATOM 7261 CB MET D 517 30.453 35.985 92.097 1.00 41.27 C +ATOM 7262 CG MET D 517 30.490 35.597 93.567 1.00 43.25 C +ATOM 7263 SD MET D 517 30.050 33.854 93.738 1.00 44.22 S +ATOM 7264 CE MET D 517 28.337 33.970 93.387 1.00 47.47 C +ATOM 7265 N SER D 518 31.173 37.442 89.643 1.00 40.31 N +ATOM 7266 CA SER D 518 32.064 37.531 88.481 1.00 41.20 C +ATOM 7267 C SER D 518 32.537 38.966 88.321 1.00 42.17 C +ATOM 7268 O SER D 518 33.690 39.161 87.915 1.00 42.21 O +ATOM 7269 CB SER D 518 31.366 37.005 87.257 1.00 41.21 C +ATOM 7270 OG SER D 518 31.562 37.715 86.078 1.00 41.31 O +ATOM 7271 N ASN D 519 31.667 39.925 88.635 1.00 42.75 N +ATOM 7272 CA ASN D 519 32.001 41.336 88.532 1.00 43.47 C +ATOM 7273 C ASN D 519 33.082 41.623 89.552 1.00 43.96 C +ATOM 7274 O ASN D 519 34.106 42.224 89.227 1.00 45.90 O +ATOM 7275 CB ASN D 519 30.773 42.212 88.704 1.00 45.72 C +ATOM 7276 CG ASN D 519 29.906 42.312 87.465 1.00 48.34 C +ATOM 7277 OD1 ASN D 519 30.433 42.232 86.335 1.00 51.35 O +ATOM 7278 ND2 ASN D 519 28.591 42.475 87.558 1.00 47.75 N +ATOM 7279 N LYS D 520 32.970 41.156 90.775 1.00 43.93 N +ATOM 7280 CA LYS D 520 34.010 41.360 91.767 1.00 45.03 C +ATOM 7281 C LYS D 520 35.271 40.619 91.348 1.00 45.05 C +ATOM 7282 O LYS D 520 36.383 41.107 91.461 1.00 44.85 O +ATOM 7283 CB LYS D 520 33.536 40.828 93.112 1.00 46.49 C +ATOM 7284 CG LYS D 520 32.109 41.316 93.328 1.00 49.34 C +ATOM 7285 CD LYS D 520 32.209 42.590 94.138 1.00 53.12 C +ATOM 7286 CE LYS D 520 31.685 43.833 93.425 1.00 55.68 C +ATOM 7287 NZ LYS D 520 32.165 45.060 94.170 1.00 57.32 N +ATOM 7288 N GLY D 521 35.100 39.398 90.850 1.00 44.99 N +ATOM 7289 CA GLY D 521 36.244 38.630 90.408 1.00 45.07 C +ATOM 7290 C GLY D 521 37.027 39.378 89.335 1.00 45.97 C +ATOM 7291 O GLY D 521 38.255 39.361 89.546 1.00 46.47 O +ATOM 7292 N MET D 522 36.453 39.964 88.263 1.00 45.24 N +ATOM 7293 CA MET D 522 37.330 40.608 87.313 1.00 46.17 C +ATOM 7294 C MET D 522 37.977 41.811 88.008 1.00 47.57 C +ATOM 7295 O MET D 522 39.153 42.032 87.754 1.00 48.86 O +ATOM 7296 CB MET D 522 36.883 41.251 86.040 1.00 46.68 C +ATOM 7297 CG MET D 522 35.743 40.908 85.172 1.00 47.01 C +ATOM 7298 SD MET D 522 36.052 39.568 84.026 1.00 47.12 S +ATOM 7299 CE MET D 522 37.801 39.701 83.767 1.00 45.10 C +ATOM 7300 N GLU D 523 37.206 42.542 88.805 1.00 48.67 N +ATOM 7301 CA GLU D 523 37.853 43.687 89.453 1.00 49.92 C +ATOM 7302 C GLU D 523 39.105 43.238 90.179 1.00 46.61 C +ATOM 7303 O GLU D 523 40.127 43.870 90.038 1.00 46.10 O +ATOM 7304 CB GLU D 523 36.858 44.389 90.334 1.00 56.37 C +ATOM 7305 CG GLU D 523 36.040 45.451 89.644 1.00 63.92 C +ATOM 7306 CD GLU D 523 36.859 46.494 88.902 1.00 68.65 C +ATOM 7307 OE1 GLU D 523 38.084 46.628 89.154 1.00 70.98 O +ATOM 7308 OE2 GLU D 523 36.213 47.184 88.057 1.00 71.61 O +ATOM 7309 N HIS D 524 39.085 42.164 90.931 1.00 44.00 N +ATOM 7310 CA HIS D 524 40.206 41.623 91.631 1.00 42.73 C +ATOM 7311 C HIS D 524 41.280 41.100 90.706 1.00 43.91 C +ATOM 7312 O HIS D 524 42.462 41.370 90.874 1.00 43.70 O +ATOM 7313 CB HIS D 524 39.722 40.452 92.478 1.00 42.39 C +ATOM 7314 CG HIS D 524 40.786 39.709 93.209 1.00 42.67 C +ATOM 7315 ND1 HIS D 524 41.535 38.688 92.672 1.00 43.20 N +ATOM 7316 CD2 HIS D 524 41.257 39.812 94.461 1.00 43.18 C +ATOM 7317 CE1 HIS D 524 42.409 38.233 93.536 1.00 42.46 C +ATOM 7318 NE2 HIS D 524 42.260 38.896 94.651 1.00 42.25 N +ATOM 7319 N LEU D 525 40.964 40.309 89.687 1.00 45.58 N +ATOM 7320 CA LEU D 525 41.967 39.726 88.807 1.00 47.55 C +ATOM 7321 C LEU D 525 42.777 40.855 88.195 1.00 50.31 C +ATOM 7322 O LEU D 525 43.968 40.797 87.964 1.00 50.79 O +ATOM 7323 CB LEU D 525 41.392 38.854 87.698 1.00 46.07 C +ATOM 7324 CG LEU D 525 42.393 38.273 86.703 1.00 44.46 C +ATOM 7325 CD1 LEU D 525 43.376 37.351 87.404 1.00 43.93 C +ATOM 7326 CD2 LEU D 525 41.671 37.541 85.593 1.00 43.69 C +ATOM 7327 N TYR D 526 42.062 41.918 87.912 1.00 53.91 N +ATOM 7328 CA TYR D 526 42.581 43.132 87.344 1.00 57.32 C +ATOM 7329 C TYR D 526 43.546 43.787 88.302 1.00 58.27 C +ATOM 7330 O TYR D 526 44.621 44.138 87.853 1.00 59.84 O +ATOM 7331 CB TYR D 526 41.390 44.042 87.053 1.00 60.15 C +ATOM 7332 CG TYR D 526 41.932 45.244 86.335 1.00 63.64 C +ATOM 7333 CD1 TYR D 526 42.249 45.198 84.998 1.00 65.55 C +ATOM 7334 CD2 TYR D 526 42.129 46.406 87.048 1.00 66.34 C +ATOM 7335 CE1 TYR D 526 42.746 46.304 84.358 1.00 68.59 C +ATOM 7336 CE2 TYR D 526 42.627 47.536 86.427 1.00 69.20 C +ATOM 7337 CZ TYR D 526 42.931 47.462 85.084 1.00 70.56 C +ATOM 7338 OH TYR D 526 43.436 48.593 84.456 1.00 74.25 O +ATOM 7339 N SER D 527 43.255 43.967 89.576 1.00 59.32 N +ATOM 7340 CA SER D 527 44.255 44.586 90.448 1.00 59.93 C +ATOM 7341 C SER D 527 45.376 43.584 90.547 1.00 60.32 C +ATOM 7342 O SER D 527 46.487 43.991 90.251 1.00 61.06 O +ATOM 7343 CB SER D 527 43.724 44.976 91.807 1.00 60.86 C +ATOM 7344 OG SER D 527 42.797 44.017 92.232 1.00 61.54 O +ATOM 7345 N MET D 528 45.169 42.313 90.847 1.00 61.53 N +ATOM 7346 CA MET D 528 46.251 41.333 90.857 1.00 62.36 C +ATOM 7347 C MET D 528 47.166 41.533 89.653 1.00 62.77 C +ATOM 7348 O MET D 528 48.372 41.450 89.750 1.00 61.53 O +ATOM 7349 CB MET D 528 45.718 39.898 90.826 1.00 61.94 C +ATOM 7350 CG MET D 528 45.345 39.326 92.165 1.00 62.28 C +ATOM 7351 SD MET D 528 46.261 40.019 93.550 1.00 61.77 S +ATOM 7352 CE MET D 528 45.204 41.300 94.128 1.00 62.23 C +ATOM 7353 N LYS D 529 46.668 41.789 88.469 1.00 65.65 N +ATOM 7354 CA LYS D 529 47.460 42.021 87.277 1.00 69.46 C +ATOM 7355 C LYS D 529 48.223 43.330 87.363 1.00 71.42 C +ATOM 7356 O LYS D 529 49.378 43.413 86.970 1.00 72.35 O +ATOM 7357 CB LYS D 529 46.553 42.035 86.056 1.00 70.35 C +ATOM 7358 CG LYS D 529 46.771 43.105 85.032 1.00 71.75 C +ATOM 7359 CD LYS D 529 46.831 42.513 83.640 1.00 73.98 C +ATOM 7360 CE LYS D 529 46.902 43.611 82.594 1.00 76.40 C +ATOM 7361 NZ LYS D 529 46.006 44.770 82.900 1.00 77.90 N +ATOM 7362 N CYS D 530 47.612 44.382 87.854 1.00 74.21 N +ATOM 7363 CA CYS D 530 48.254 45.681 87.999 1.00 77.57 C +ATOM 7364 C CYS D 530 49.353 45.605 89.026 1.00 79.44 C +ATOM 7365 O CYS D 530 50.447 46.152 88.853 1.00 80.55 O +ATOM 7366 CB CYS D 530 47.169 46.727 88.262 1.00 78.80 C +ATOM 7367 SG ACYS D 530 46.091 46.863 86.788 0.50 79.29 S +ATOM 7368 SG BCYS D 530 47.201 48.100 87.084 0.50 81.53 S +ATOM 7369 N LYS D 531 49.221 44.834 90.100 1.00 81.23 N +ATOM 7370 CA LYS D 531 50.257 44.628 91.093 1.00 82.83 C +ATOM 7371 C LYS D 531 51.369 43.752 90.528 1.00 84.21 C +ATOM 7372 O LYS D 531 52.363 43.447 91.183 1.00 85.33 O +ATOM 7373 CB LYS D 531 49.669 43.925 92.311 1.00 83.36 C +ATOM 7374 CG LYS D 531 49.065 44.815 93.366 1.00 84.89 C +ATOM 7375 CD LYS D 531 48.013 45.777 92.823 1.00 85.64 C +ATOM 7376 N ASN D 532 51.263 43.253 89.316 1.00 85.75 N +ATOM 7377 CA ASN D 532 52.214 42.377 88.674 1.00 87.67 C +ATOM 7378 C ASN D 532 52.414 41.123 89.498 1.00 86.83 C +ATOM 7379 O ASN D 532 53.503 40.824 89.973 1.00 88.13 O +ATOM 7380 CB ASN D 532 53.540 43.116 88.492 1.00 91.44 C +ATOM 7381 CG ASN D 532 53.396 44.210 87.448 1.00 95.11 C +ATOM 7382 OD1 ASN D 532 52.743 43.976 86.413 1.00 96.83 O +ATOM 7383 ND2 ASN D 532 53.984 45.380 87.725 1.00 96.52 N +ATOM 7384 N VAL D 533 51.372 40.355 89.738 1.00 85.40 N +ATOM 7385 CA VAL D 533 51.384 39.134 90.532 1.00 83.94 C +ATOM 7386 C VAL D 533 50.924 37.951 89.675 1.00 83.81 C +ATOM 7387 O VAL D 533 51.168 36.756 89.856 1.00 84.37 O +ATOM 7388 CB VAL D 533 50.376 39.287 91.689 1.00 83.16 C +ATOM 7389 CG1 VAL D 533 50.469 38.081 92.594 1.00 83.74 C +ATOM 7390 CG2 VAL D 533 50.551 40.567 92.473 1.00 82.60 C +ATOM 7391 N VAL D 534 50.172 38.318 88.640 1.00 82.67 N +ATOM 7392 CA VAL D 534 49.598 37.434 87.666 1.00 81.37 C +ATOM 7393 C VAL D 534 50.520 37.295 86.464 1.00 80.71 C +ATOM 7394 O VAL D 534 50.947 38.270 85.846 1.00 79.76 O +ATOM 7395 CB VAL D 534 48.261 38.000 87.145 1.00 81.77 C +ATOM 7396 CG1 VAL D 534 47.647 37.281 85.967 1.00 81.40 C +ATOM 7397 CG2 VAL D 534 47.263 38.076 88.282 1.00 82.95 C +ATOM 7398 N PRO D 535 50.788 36.051 86.118 1.00 80.27 N +ATOM 7399 CA PRO D 535 51.570 35.696 84.968 1.00 80.35 C +ATOM 7400 C PRO D 535 50.835 36.148 83.705 1.00 81.79 C +ATOM 7401 O PRO D 535 49.647 36.476 83.597 1.00 81.91 O +ATOM 7402 CB PRO D 535 51.709 34.172 84.941 1.00 79.80 C +ATOM 7403 CG PRO D 535 51.017 33.727 86.177 1.00 79.58 C +ATOM 7404 CD PRO D 535 50.276 34.869 86.810 1.00 80.22 C +ATOM 7405 N LEU D 536 51.630 36.118 82.638 1.00 83.19 N +ATOM 7406 CA LEU D 536 51.243 36.490 81.306 1.00 83.84 C +ATOM 7407 C LEU D 536 50.532 35.437 80.481 1.00 83.18 C +ATOM 7408 O LEU D 536 50.977 35.207 79.347 1.00 85.15 O +ATOM 7409 N TYR D 537 49.468 34.835 80.990 1.00 80.74 N +ATOM 7410 CA TYR D 537 48.744 33.854 80.189 1.00 77.68 C +ATOM 7411 C TYR D 537 47.933 34.693 79.202 1.00 75.48 C +ATOM 7412 O TYR D 537 47.192 35.577 79.597 1.00 74.48 O +ATOM 7413 CB TYR D 537 47.865 32.974 81.033 1.00 78.11 C +ATOM 7414 CG TYR D 537 48.632 32.199 82.075 1.00 78.38 C +ATOM 7415 CD1 TYR D 537 49.603 31.297 81.691 1.00 79.18 C +ATOM 7416 CD2 TYR D 537 48.385 32.348 83.424 1.00 78.50 C +ATOM 7417 CE1 TYR D 537 50.311 30.557 82.619 1.00 79.58 C +ATOM 7418 CE2 TYR D 537 49.095 31.609 84.339 1.00 78.93 C +ATOM 7419 CZ TYR D 537 50.052 30.717 83.956 1.00 79.10 C +ATOM 7420 OH TYR D 537 50.760 29.987 84.870 1.00 79.09 O +ATOM 7421 N ASP D 538 48.135 34.396 77.933 1.00 73.43 N +ATOM 7422 CA ASP D 538 47.485 35.097 76.862 1.00 71.14 C +ATOM 7423 C ASP D 538 45.987 35.009 76.728 1.00 66.94 C +ATOM 7424 O ASP D 538 45.371 36.056 76.506 1.00 66.97 O +ATOM 7425 CB ASP D 538 48.112 34.546 75.573 1.00 76.06 C +ATOM 7426 CG ASP D 538 49.333 35.379 75.241 1.00 80.52 C +ATOM 7427 OD1 ASP D 538 49.297 36.609 75.511 1.00 83.41 O +ATOM 7428 OD2 ASP D 538 50.312 34.803 74.721 1.00 83.00 O +ATOM 7429 N LEU D 539 45.402 33.822 76.815 1.00 61.50 N +ATOM 7430 CA LEU D 539 43.949 33.698 76.631 1.00 56.68 C +ATOM 7431 C LEU D 539 43.198 34.354 77.772 1.00 55.11 C +ATOM 7432 O LEU D 539 42.140 34.957 77.563 1.00 54.75 O +ATOM 7433 CB LEU D 539 43.587 32.246 76.374 1.00 53.99 C +ATOM 7434 CG LEU D 539 42.176 31.839 76.024 1.00 51.86 C +ATOM 7435 CD1 LEU D 539 41.595 32.693 74.914 1.00 51.90 C +ATOM 7436 CD2 LEU D 539 42.139 30.375 75.652 1.00 51.00 C +ATOM 7437 N LEU D 540 43.748 34.251 78.975 1.00 53.46 N +ATOM 7438 CA LEU D 540 43.192 34.833 80.182 1.00 51.65 C +ATOM 7439 C LEU D 540 43.300 36.353 80.115 1.00 51.90 C +ATOM 7440 O LEU D 540 42.338 37.036 80.461 1.00 51.40 O +ATOM 7441 CB LEU D 540 43.870 34.292 81.437 1.00 49.81 C +ATOM 7442 CG LEU D 540 43.283 34.798 82.757 1.00 49.22 C +ATOM 7443 CD1 LEU D 540 41.996 34.063 83.099 1.00 48.02 C +ATOM 7444 CD2 LEU D 540 44.251 34.717 83.918 1.00 47.83 C +ATOM 7445 N LEU D 541 44.395 36.924 79.627 1.00 52.89 N +ATOM 7446 CA LEU D 541 44.461 38.378 79.526 1.00 54.36 C +ATOM 7447 C LEU D 541 43.513 38.857 78.442 1.00 53.66 C +ATOM 7448 O LEU D 541 42.957 39.961 78.564 1.00 55.08 O +ATOM 7449 CB LEU D 541 45.882 38.908 79.365 1.00 56.82 C +ATOM 7450 CG LEU D 541 46.746 38.458 80.562 1.00 59.61 C +ATOM 7451 CD1 LEU D 541 48.213 38.814 80.410 1.00 60.75 C +ATOM 7452 CD2 LEU D 541 46.199 38.946 81.895 1.00 59.95 C +ATOM 7453 N GLU D 542 43.283 38.046 77.436 1.00 52.05 N +ATOM 7454 CA GLU D 542 42.359 38.419 76.378 1.00 52.01 C +ATOM 7455 C GLU D 542 40.962 38.558 76.964 1.00 51.81 C +ATOM 7456 O GLU D 542 40.343 39.603 76.763 1.00 52.56 O +ATOM 7457 CB GLU D 542 42.374 37.375 75.286 1.00 52.93 C +ATOM 7458 CG GLU D 542 41.504 37.629 74.073 1.00 54.03 C +ATOM 7459 CD GLU D 542 41.813 36.554 73.045 1.00 55.61 C +ATOM 7460 OE1 GLU D 542 43.002 36.118 73.040 1.00 56.51 O +ATOM 7461 OE2 GLU D 542 40.862 36.198 72.325 1.00 55.79 O +ATOM 7462 N MET D 543 40.460 37.558 77.678 1.00 50.53 N +ATOM 7463 CA MET D 543 39.128 37.617 78.249 1.00 48.98 C +ATOM 7464 C MET D 543 39.009 38.734 79.250 1.00 49.90 C +ATOM 7465 O MET D 543 37.965 39.392 79.390 1.00 50.42 O +ATOM 7466 CB MET D 543 38.864 36.247 78.858 1.00 49.15 C +ATOM 7467 CG MET D 543 39.038 35.161 77.798 1.00 49.35 C +ATOM 7468 SD MET D 543 37.661 35.157 76.652 1.00 49.50 S +ATOM 7469 CE MET D 543 38.446 35.461 75.101 1.00 50.34 C +ATOM 7470 N LEU D 544 40.084 38.981 80.006 1.00 50.40 N +ATOM 7471 CA LEU D 544 40.087 40.046 81.006 1.00 49.64 C +ATOM 7472 C LEU D 544 40.020 41.371 80.274 1.00 51.52 C +ATOM 7473 O LEU D 544 39.243 42.187 80.742 1.00 51.84 O +ATOM 7474 CB LEU D 544 41.266 39.974 81.932 1.00 47.56 C +ATOM 7475 CG LEU D 544 41.587 41.124 82.855 1.00 46.86 C +ATOM 7476 CD1 LEU D 544 40.531 41.407 83.893 1.00 47.36 C +ATOM 7477 CD2 LEU D 544 42.858 40.857 83.633 1.00 46.52 C +ATOM 7478 N ASP D 545 40.742 41.598 79.188 1.00 54.73 N +ATOM 7479 CA ASP D 545 40.657 42.868 78.490 1.00 58.31 C +ATOM 7480 C ASP D 545 39.293 43.125 77.904 1.00 58.22 C +ATOM 7481 O ASP D 545 38.857 44.265 77.953 1.00 58.37 O +ATOM 7482 CB ASP D 545 41.660 43.039 77.359 1.00 63.15 C +ATOM 7483 CG ASP D 545 43.086 43.066 77.858 1.00 68.13 C +ATOM 7484 OD1 ASP D 545 43.347 43.145 79.089 1.00 71.17 O +ATOM 7485 OD2 ASP D 545 44.001 43.000 76.998 1.00 70.50 O +ATOM 7486 N ALA D 546 38.569 42.144 77.404 1.00 59.16 N +ATOM 7487 CA ALA D 546 37.246 42.333 76.848 1.00 59.75 C +ATOM 7488 C ALA D 546 36.414 43.173 77.792 1.00 61.95 C +ATOM 7489 O ALA D 546 35.707 44.069 77.382 1.00 62.80 O +ATOM 7490 CB ALA D 546 36.535 41.025 76.647 1.00 59.19 C +ATOM 7491 N HIS D 547 36.464 42.895 79.070 1.00 65.29 N +ATOM 7492 CA HIS D 547 35.762 43.580 80.115 1.00 68.19 C +ATOM 7493 C HIS D 547 36.237 44.968 80.398 1.00 72.31 C +ATOM 7494 O HIS D 547 35.418 45.857 80.570 1.00 74.57 O +ATOM 7495 CB HIS D 547 35.976 42.771 81.426 1.00 66.78 C +ATOM 7496 CG HIS D 547 34.987 41.661 81.222 1.00 65.39 C +ATOM 7497 ND1 HIS D 547 33.769 41.664 81.821 1.00 65.32 N +ATOM 7498 CD2 HIS D 547 35.060 40.566 80.449 1.00 65.37 C +ATOM 7499 CE1 HIS D 547 33.120 40.581 81.432 1.00 65.79 C +ATOM 7500 NE2 HIS D 547 33.870 39.902 80.597 1.00 65.28 N +ATOM 7501 N ARG D 548 37.527 45.178 80.481 1.00 77.80 N +ATOM 7502 CA ARG D 548 38.011 46.541 80.764 1.00 83.04 C +ATOM 7503 C ARG D 548 37.660 47.467 79.610 1.00 83.91 C +ATOM 7504 O ARG D 548 37.280 46.990 78.509 1.00 84.82 O +ATOM 7505 CB ARG D 548 39.503 46.486 81.078 1.00 86.73 C +ATOM 7506 CG ARG D 548 40.043 45.244 81.771 1.00 89.93 C +ATOM 7507 CD ARG D 548 39.378 44.840 83.060 1.00 92.30 C +ATOM 7508 NE ARG D 548 38.731 45.876 83.855 1.00 94.50 N +ATOM 7509 CZ ARG D 548 37.818 45.692 84.809 1.00 95.18 C +ATOM 7510 NH1 ARG D 548 37.364 44.508 85.174 1.00 95.90 N +ATOM 7511 NH2 ARG D 548 37.326 46.741 85.440 1.00 95.55 N +TER 7512 ARG D 548 +ATOM 7513 N SER E 305 66.664 39.609 24.082 1.00 90.13 N +ATOM 7514 CA SER E 305 66.219 40.728 24.958 1.00 89.20 C +ATOM 7515 C SER E 305 67.314 41.258 25.867 1.00 88.52 C +ATOM 7516 O SER E 305 67.943 40.498 26.603 1.00 88.14 O +ATOM 7517 CB SER E 305 65.012 40.240 25.772 1.00 89.12 C +ATOM 7518 OG SER E 305 64.518 41.250 26.629 1.00 89.17 O +ATOM 7519 N LEU E 306 67.515 42.577 25.872 1.00 88.09 N +ATOM 7520 CA LEU E 306 68.491 43.194 26.776 1.00 87.38 C +ATOM 7521 C LEU E 306 68.152 42.634 28.161 1.00 86.17 C +ATOM 7522 O LEU E 306 68.964 42.011 28.838 1.00 86.28 O +ATOM 7523 CB LEU E 306 68.412 44.719 26.769 1.00 87.54 C +ATOM 7524 N ALA E 307 66.897 42.808 28.562 1.00 84.21 N +ATOM 7525 CA ALA E 307 66.416 42.301 29.824 1.00 82.98 C +ATOM 7526 C ALA E 307 67.160 41.033 30.203 1.00 81.72 C +ATOM 7527 O ALA E 307 67.884 41.044 31.195 1.00 81.98 O +ATOM 7528 CB ALA E 307 64.934 41.958 29.746 1.00 83.87 C +ATOM 7529 N LEU E 308 67.010 39.986 29.409 1.00 80.54 N +ATOM 7530 CA LEU E 308 67.654 38.722 29.711 1.00 80.61 C +ATOM 7531 C LEU E 308 69.161 38.703 29.707 1.00 81.30 C +ATOM 7532 O LEU E 308 69.724 37.659 30.049 1.00 82.75 O +ATOM 7533 CB LEU E 308 67.085 37.650 28.782 1.00 80.17 C +ATOM 7534 CG LEU E 308 65.577 37.475 28.851 1.00 81.19 C +ATOM 7535 CD1 LEU E 308 65.154 36.148 28.222 1.00 81.69 C +ATOM 7536 CD2 LEU E 308 65.053 37.544 30.286 1.00 81.62 C +ATOM 7537 N SER E 309 69.908 39.736 29.387 1.00 80.88 N +ATOM 7538 CA SER E 309 71.347 39.770 29.359 1.00 80.22 C +ATOM 7539 C SER E 309 71.999 40.597 30.445 1.00 78.84 C +ATOM 7540 O SER E 309 73.155 40.377 30.811 1.00 79.47 O +ATOM 7541 CB SER E 309 71.753 40.479 28.045 1.00 81.59 C +ATOM 7542 OG SER E 309 70.952 39.844 27.041 1.00 84.79 O +ATOM 7543 N LEU E 310 71.283 41.600 30.940 1.00 77.00 N +ATOM 7544 CA LEU E 310 71.887 42.438 31.972 1.00 74.38 C +ATOM 7545 C LEU E 310 72.143 41.592 33.215 1.00 72.92 C +ATOM 7546 O LEU E 310 71.526 40.578 33.479 1.00 72.38 O +ATOM 7547 CB LEU E 310 71.076 43.676 32.277 1.00 73.94 C +ATOM 7548 CG LEU E 310 70.244 44.241 31.131 1.00 73.26 C +ATOM 7549 CD1 LEU E 310 68.782 44.089 31.487 1.00 73.44 C +ATOM 7550 CD2 LEU E 310 70.608 45.687 30.897 1.00 74.10 C +ATOM 7551 N THR E 311 73.126 42.065 33.953 1.00 71.49 N +ATOM 7552 CA THR E 311 73.553 41.413 35.178 1.00 70.53 C +ATOM 7553 C THR E 311 72.746 42.059 36.275 1.00 69.73 C +ATOM 7554 O THR E 311 72.361 43.205 36.053 1.00 68.45 O +ATOM 7555 CB THR E 311 75.062 41.619 35.335 1.00 71.32 C +ATOM 7556 OG1 THR E 311 75.457 42.979 35.545 1.00 71.11 O +ATOM 7557 CG2 THR E 311 75.761 41.156 34.061 1.00 71.58 C +ATOM 7558 N ALA E 312 72.529 41.428 37.424 1.00 69.88 N +ATOM 7559 CA ALA E 312 71.739 42.039 38.485 1.00 69.60 C +ATOM 7560 C ALA E 312 72.166 43.487 38.671 1.00 69.88 C +ATOM 7561 O ALA E 312 71.294 44.349 38.821 1.00 69.28 O +ATOM 7562 CB ALA E 312 71.763 41.300 39.794 1.00 69.72 C +ATOM 7563 N ASP E 313 73.466 43.750 38.648 1.00 71.06 N +ATOM 7564 CA ASP E 313 73.901 45.138 38.782 1.00 72.48 C +ATOM 7565 C ASP E 313 73.412 46.041 37.677 1.00 70.28 C +ATOM 7566 O ASP E 313 72.943 47.120 38.016 1.00 69.52 O +ATOM 7567 CB ASP E 313 75.426 45.194 38.920 1.00 76.80 C +ATOM 7568 CG ASP E 313 75.762 44.768 40.352 1.00 80.77 C +ATOM 7569 OD1 ASP E 313 75.182 45.405 41.270 1.00 82.19 O +ATOM 7570 OD2 ASP E 313 76.567 43.816 40.553 1.00 82.97 O +ATOM 7571 N GLN E 314 73.457 45.680 36.414 1.00 69.29 N +ATOM 7572 CA GLN E 314 72.996 46.542 35.335 1.00 69.21 C +ATOM 7573 C GLN E 314 71.491 46.761 35.419 1.00 67.65 C +ATOM 7574 O GLN E 314 71.014 47.872 35.215 1.00 68.31 O +ATOM 7575 CB GLN E 314 73.320 45.959 33.960 1.00 71.55 C +ATOM 7576 CG GLN E 314 74.627 45.191 33.998 1.00 74.36 C +ATOM 7577 CD GLN E 314 75.069 44.694 32.649 1.00 76.01 C +ATOM 7578 OE1 GLN E 314 74.981 43.502 32.343 1.00 77.18 O +ATOM 7579 NE2 GLN E 314 75.541 45.682 31.887 1.00 77.10 N +ATOM 7580 N MET E 315 70.760 45.697 35.720 1.00 64.89 N +ATOM 7581 CA MET E 315 69.321 45.727 35.900 1.00 61.52 C +ATOM 7582 C MET E 315 68.984 46.796 36.941 1.00 60.15 C +ATOM 7583 O MET E 315 68.232 47.738 36.694 1.00 59.18 O +ATOM 7584 CB MET E 315 68.866 44.369 36.399 1.00 61.20 C +ATOM 7585 CG MET E 315 67.374 44.157 36.557 1.00 61.73 C +ATOM 7586 SD MET E 315 66.545 43.770 34.975 1.00 60.72 S +ATOM 7587 CE MET E 315 65.521 45.250 34.944 1.00 61.58 C +ATOM 7588 N VAL E 316 69.586 46.706 38.128 1.00 59.06 N +ATOM 7589 CA VAL E 316 69.334 47.693 39.160 1.00 58.51 C +ATOM 7590 C VAL E 316 69.568 49.109 38.668 1.00 59.26 C +ATOM 7591 O VAL E 316 68.757 49.996 38.917 1.00 60.99 O +ATOM 7592 CB VAL E 316 70.182 47.522 40.426 1.00 57.64 C +ATOM 7593 CG1 VAL E 316 69.926 48.654 41.412 1.00 56.70 C +ATOM 7594 CG2 VAL E 316 69.871 46.177 41.069 1.00 57.96 C +ATOM 7595 N SER E 317 70.665 49.373 38.003 1.00 59.51 N +ATOM 7596 CA SER E 317 70.944 50.739 37.560 1.00 60.83 C +ATOM 7597 C SER E 317 70.009 51.159 36.456 1.00 59.74 C +ATOM 7598 O SER E 317 69.545 52.304 36.418 1.00 60.86 O +ATOM 7599 CB SER E 317 72.391 50.810 37.057 1.00 62.92 C +ATOM 7600 OG SER E 317 72.768 49.429 36.981 1.00 66.28 O +ATOM 7601 N ALA E 318 69.718 50.225 35.560 1.00 57.32 N +ATOM 7602 CA ALA E 318 68.783 50.552 34.489 1.00 55.79 C +ATOM 7603 C ALA E 318 67.476 51.078 35.083 1.00 55.92 C +ATOM 7604 O ALA E 318 66.890 52.070 34.648 1.00 55.88 O +ATOM 7605 CB ALA E 318 68.486 49.293 33.718 1.00 55.78 C +ATOM 7606 N LEU E 319 66.998 50.370 36.111 1.00 55.08 N +ATOM 7607 CA LEU E 319 65.771 50.688 36.813 1.00 52.78 C +ATOM 7608 C LEU E 319 65.972 51.959 37.583 1.00 54.13 C +ATOM 7609 O LEU E 319 65.170 52.873 37.500 1.00 54.67 O +ATOM 7610 CB LEU E 319 65.441 49.546 37.767 1.00 50.55 C +ATOM 7611 CG LEU E 319 64.947 48.274 37.072 1.00 49.71 C +ATOM 7612 CD1 LEU E 319 64.666 47.218 38.123 1.00 48.77 C +ATOM 7613 CD2 LEU E 319 63.747 48.565 36.173 1.00 48.75 C +ATOM 7614 N LEU E 320 67.090 52.082 38.278 1.00 56.12 N +ATOM 7615 CA LEU E 320 67.366 53.288 39.055 1.00 58.13 C +ATOM 7616 C LEU E 320 67.378 54.490 38.144 1.00 60.62 C +ATOM 7617 O LEU E 320 67.002 55.584 38.522 1.00 62.27 O +ATOM 7618 CB LEU E 320 68.697 53.147 39.799 1.00 57.11 C +ATOM 7619 CG LEU E 320 68.449 52.587 41.195 1.00 56.24 C +ATOM 7620 CD1 LEU E 320 69.771 52.365 41.887 1.00 57.34 C +ATOM 7621 CD2 LEU E 320 67.526 53.555 41.901 1.00 55.80 C +ATOM 7622 N ASP E 321 67.814 54.306 36.919 1.00 63.78 N +ATOM 7623 CA ASP E 321 67.844 55.362 35.948 1.00 67.74 C +ATOM 7624 C ASP E 321 66.504 55.768 35.388 1.00 66.51 C +ATOM 7625 O ASP E 321 66.284 56.942 35.112 1.00 68.09 O +ATOM 7626 CB ASP E 321 68.660 54.866 34.732 1.00 73.25 C +ATOM 7627 CG ASP E 321 70.007 55.573 34.820 1.00 78.83 C +ATOM 7628 OD1 ASP E 321 70.229 56.287 35.842 1.00 81.54 O +ATOM 7629 OD2 ASP E 321 70.810 55.390 33.871 1.00 81.74 O +ATOM 7630 N ALA E 322 65.596 54.825 35.185 1.00 63.63 N +ATOM 7631 CA ALA E 322 64.310 55.135 34.587 1.00 60.60 C +ATOM 7632 C ALA E 322 63.429 55.954 35.499 1.00 59.85 C +ATOM 7633 O ALA E 322 62.408 56.514 35.072 1.00 59.85 O +ATOM 7634 CB ALA E 322 63.663 53.798 34.246 1.00 60.27 C +ATOM 7635 N GLU E 323 63.770 56.023 36.786 1.00 58.01 N +ATOM 7636 CA GLU E 323 62.919 56.750 37.730 1.00 55.97 C +ATOM 7637 C GLU E 323 62.490 58.058 37.151 1.00 55.08 C +ATOM 7638 O GLU E 323 63.247 58.786 36.523 1.00 57.54 O +ATOM 7639 CB GLU E 323 63.694 56.817 39.039 1.00 55.76 C +ATOM 7640 CG GLU E 323 63.544 55.500 39.811 1.00 55.81 C +ATOM 7641 CD GLU E 323 62.152 55.434 40.397 1.00 56.70 C +ATOM 7642 OE1 GLU E 323 61.776 56.308 41.211 1.00 57.38 O +ATOM 7643 OE2 GLU E 323 61.381 54.527 40.053 1.00 57.03 O +ATOM 7644 N PRO E 324 61.243 58.415 37.306 1.00 54.39 N +ATOM 7645 CA PRO E 324 60.676 59.671 36.823 1.00 53.99 C +ATOM 7646 C PRO E 324 61.006 60.793 37.785 1.00 53.72 C +ATOM 7647 O PRO E 324 61.466 60.572 38.900 1.00 55.05 O +ATOM 7648 CB PRO E 324 59.153 59.457 36.810 1.00 53.22 C +ATOM 7649 CG PRO E 324 59.024 58.476 37.934 1.00 53.17 C +ATOM 7650 CD PRO E 324 60.264 57.627 38.049 1.00 53.88 C +ATOM 7651 N PRO E 325 60.760 62.008 37.397 1.00 53.96 N +ATOM 7652 CA PRO E 325 60.981 63.188 38.208 1.00 55.99 C +ATOM 7653 C PRO E 325 59.956 63.279 39.316 1.00 57.54 C +ATOM 7654 O PRO E 325 58.922 62.633 39.129 1.00 59.50 O +ATOM 7655 CB PRO E 325 60.783 64.373 37.239 1.00 55.66 C +ATOM 7656 CG PRO E 325 59.841 63.787 36.229 1.00 55.04 C +ATOM 7657 CD PRO E 325 60.207 62.331 36.081 1.00 54.93 C +ATOM 7658 N ILE E 326 60.110 64.010 40.390 1.00 59.40 N +ATOM 7659 CA ILE E 326 59.047 64.094 41.405 1.00 62.16 C +ATOM 7660 C ILE E 326 58.231 65.358 41.070 1.00 60.95 C +ATOM 7661 O ILE E 326 58.865 66.421 40.958 1.00 61.11 O +ATOM 7662 CB ILE E 326 59.425 64.267 42.892 1.00 64.57 C +ATOM 7663 CG1 ILE E 326 60.372 65.455 43.142 1.00 67.03 C +ATOM 7664 CG2 ILE E 326 60.016 62.999 43.511 1.00 64.53 C +ATOM 7665 CD1 ILE E 326 61.627 65.591 42.290 1.00 69.10 C +ATOM 7666 N LEU E 327 56.928 65.259 40.897 1.00 59.14 N +ATOM 7667 CA LEU E 327 56.176 66.473 40.595 1.00 57.57 C +ATOM 7668 C LEU E 327 55.911 67.247 41.875 1.00 58.33 C +ATOM 7669 O LEU E 327 56.166 66.834 42.999 1.00 57.32 O +ATOM 7670 CB LEU E 327 54.907 66.051 39.874 1.00 56.25 C +ATOM 7671 CG LEU E 327 55.062 65.113 38.692 1.00 55.77 C +ATOM 7672 CD1 LEU E 327 53.826 65.144 37.802 1.00 55.31 C +ATOM 7673 CD2 LEU E 327 56.305 65.426 37.874 1.00 55.58 C +ATOM 7674 N TYR E 328 55.396 68.458 41.735 1.00 60.55 N +ATOM 7675 CA TYR E 328 55.008 69.326 42.832 1.00 62.06 C +ATOM 7676 C TYR E 328 53.498 69.533 42.642 1.00 63.12 C +ATOM 7677 O TYR E 328 53.050 69.583 41.495 1.00 62.44 O +ATOM 7678 CB TYR E 328 55.674 70.709 42.851 1.00 62.29 C +ATOM 7679 CG TYR E 328 57.079 70.585 43.383 1.00 62.82 C +ATOM 7680 CD1 TYR E 328 57.303 70.581 44.747 1.00 63.59 C +ATOM 7681 CD2 TYR E 328 58.168 70.444 42.546 1.00 63.07 C +ATOM 7682 CE1 TYR E 328 58.587 70.447 45.235 1.00 64.17 C +ATOM 7683 CE2 TYR E 328 59.455 70.304 43.031 1.00 63.49 C +ATOM 7684 CZ TYR E 328 59.657 70.302 44.386 1.00 64.13 C +ATOM 7685 OH TYR E 328 60.928 70.165 44.899 1.00 65.08 O +ATOM 7686 N SER E 329 52.766 69.635 43.728 1.00 65.10 N +ATOM 7687 CA SER E 329 51.337 69.839 43.584 1.00 67.67 C +ATOM 7688 C SER E 329 51.090 71.276 43.149 1.00 70.67 C +ATOM 7689 O SER E 329 51.825 72.164 43.562 1.00 70.24 O +ATOM 7690 CB SER E 329 50.621 69.568 44.903 1.00 66.71 C +ATOM 7691 OG SER E 329 49.353 70.169 44.764 1.00 67.28 O +ATOM 7692 N GLU E 330 50.068 71.489 42.340 1.00 75.59 N +ATOM 7693 CA GLU E 330 49.667 72.797 41.847 1.00 79.74 C +ATOM 7694 C GLU E 330 49.227 73.680 43.009 1.00 80.39 C +ATOM 7695 O GLU E 330 48.555 73.276 43.957 1.00 80.63 O +ATOM 7696 CB GLU E 330 48.524 72.672 40.843 1.00 83.66 C +ATOM 7697 CG GLU E 330 47.189 73.282 41.204 1.00 88.63 C +ATOM 7698 CD GLU E 330 46.072 72.327 41.592 1.00 91.97 C +ATOM 7699 OE1 GLU E 330 45.391 71.767 40.683 1.00 93.20 O +ATOM 7700 OE2 GLU E 330 45.821 72.110 42.814 1.00 93.64 O +ATOM 7701 N PHE E 337 40.305 73.124 51.688 1.00 85.22 N +ATOM 7702 CA PHE E 337 40.117 71.718 51.376 1.00 84.72 C +ATOM 7703 C PHE E 337 38.650 71.308 51.477 1.00 83.52 C +ATOM 7704 O PHE E 337 38.042 71.506 52.526 1.00 84.39 O +ATOM 7705 CB PHE E 337 40.874 70.727 52.265 1.00 85.39 C +ATOM 7706 CG PHE E 337 42.298 70.544 51.823 1.00 86.55 C +ATOM 7707 CD1 PHE E 337 42.658 70.658 50.496 1.00 87.08 C +ATOM 7708 CD2 PHE E 337 43.280 70.276 52.755 1.00 87.08 C +ATOM 7709 CE1 PHE E 337 43.966 70.504 50.112 1.00 87.85 C +ATOM 7710 CE2 PHE E 337 44.588 70.119 52.384 1.00 87.59 C +ATOM 7711 CZ PHE E 337 44.932 70.231 51.053 1.00 88.06 C +ATOM 7712 N SER E 338 38.134 70.743 50.400 1.00 80.45 N +ATOM 7713 CA SER E 338 36.748 70.299 50.424 1.00 77.39 C +ATOM 7714 C SER E 338 36.773 69.014 49.635 1.00 75.91 C +ATOM 7715 O SER E 338 37.700 68.892 48.837 1.00 76.77 O +ATOM 7716 CB SER E 338 35.867 71.311 49.723 1.00 77.21 C +ATOM 7717 OG SER E 338 36.473 71.741 48.529 1.00 76.37 O +ATOM 7718 N GLU E 339 35.823 68.126 49.787 1.00 73.76 N +ATOM 7719 CA GLU E 339 35.834 66.900 48.985 1.00 71.38 C +ATOM 7720 C GLU E 339 36.255 67.295 47.579 1.00 69.78 C +ATOM 7721 O GLU E 339 37.273 66.818 47.082 1.00 70.13 O +ATOM 7722 CB GLU E 339 34.472 66.274 49.041 1.00 71.31 C +ATOM 7723 CG GLU E 339 33.992 65.361 47.946 1.00 71.58 C +ATOM 7724 CD GLU E 339 33.083 64.346 48.613 1.00 72.39 C +ATOM 7725 OE1 GLU E 339 33.538 63.814 49.636 1.00 72.34 O +ATOM 7726 OE2 GLU E 339 31.956 64.130 48.134 1.00 73.87 O +ATOM 7727 N ALA E 340 35.535 68.198 46.932 1.00 67.92 N +ATOM 7728 CA ALA E 340 35.894 68.622 45.589 1.00 65.83 C +ATOM 7729 C ALA E 340 37.283 69.200 45.466 1.00 64.07 C +ATOM 7730 O ALA E 340 37.997 68.831 44.550 1.00 64.88 O +ATOM 7731 CB ALA E 340 34.895 69.652 45.089 1.00 66.08 C +ATOM 7732 N SER E 341 37.702 70.101 46.313 1.00 62.83 N +ATOM 7733 CA SER E 341 39.009 70.702 46.191 1.00 62.49 C +ATOM 7734 C SER E 341 40.091 69.671 46.382 1.00 62.33 C +ATOM 7735 O SER E 341 41.089 69.675 45.649 1.00 62.93 O +ATOM 7736 CB SER E 341 39.118 71.897 47.120 1.00 63.53 C +ATOM 7737 OG SER E 341 40.106 71.740 48.096 1.00 65.47 O +ATOM 7738 N MET E 342 39.956 68.778 47.360 1.00 61.79 N +ATOM 7739 CA MET E 342 40.975 67.762 47.597 1.00 59.84 C +ATOM 7740 C MET E 342 41.044 66.748 46.462 1.00 59.34 C +ATOM 7741 O MET E 342 42.120 66.499 45.892 1.00 60.30 O +ATOM 7742 CB MET E 342 40.797 66.995 48.892 1.00 59.05 C +ATOM 7743 CG MET E 342 42.092 66.245 49.162 1.00 59.51 C +ATOM 7744 SD MET E 342 42.222 65.809 50.900 1.00 60.69 S +ATOM 7745 CE MET E 342 40.977 64.552 50.989 1.00 60.62 C +ATOM 7746 N MET E 343 39.900 66.176 46.078 1.00 57.03 N +ATOM 7747 CA MET E 343 39.890 65.240 44.964 1.00 55.04 C +ATOM 7748 C MET E 343 40.588 65.921 43.803 1.00 54.50 C +ATOM 7749 O MET E 343 41.427 65.300 43.168 1.00 56.27 O +ATOM 7750 CB MET E 343 38.493 64.826 44.567 1.00 54.80 C +ATOM 7751 CG MET E 343 37.964 63.788 45.547 1.00 54.67 C +ATOM 7752 SD MET E 343 38.953 62.291 45.512 1.00 52.98 S +ATOM 7753 CE MET E 343 39.223 62.021 43.793 1.00 52.06 C +ATOM 7754 N GLY E 344 40.282 67.174 43.539 1.00 52.77 N +ATOM 7755 CA GLY E 344 40.931 67.895 42.469 1.00 52.11 C +ATOM 7756 C GLY E 344 42.439 67.808 42.584 1.00 51.60 C +ATOM 7757 O GLY E 344 43.004 67.330 41.607 1.00 52.25 O +ATOM 7758 N LEU E 345 43.093 68.205 43.668 1.00 51.61 N +ATOM 7759 CA LEU E 345 44.540 68.117 43.734 1.00 52.10 C +ATOM 7760 C LEU E 345 45.125 66.730 43.455 1.00 50.99 C +ATOM 7761 O LEU E 345 46.007 66.515 42.626 1.00 49.85 O +ATOM 7762 CB LEU E 345 45.081 68.394 45.131 1.00 53.85 C +ATOM 7763 CG LEU E 345 44.953 69.833 45.603 1.00 56.56 C +ATOM 7764 CD1 LEU E 345 44.136 69.811 46.891 1.00 57.16 C +ATOM 7765 CD2 LEU E 345 46.313 70.472 45.781 1.00 56.83 C +ATOM 7766 N LEU E 346 44.571 65.814 44.258 1.00 49.14 N +ATOM 7767 CA LEU E 346 44.986 64.418 44.177 1.00 47.49 C +ATOM 7768 C LEU E 346 44.896 63.900 42.760 1.00 46.79 C +ATOM 7769 O LEU E 346 45.813 63.355 42.149 1.00 45.83 O +ATOM 7770 CB LEU E 346 44.110 63.680 45.186 1.00 47.01 C +ATOM 7771 CG LEU E 346 44.533 63.926 46.634 1.00 47.91 C +ATOM 7772 CD1 LEU E 346 43.936 62.861 47.554 1.00 47.78 C +ATOM 7773 CD2 LEU E 346 46.047 63.950 46.838 1.00 47.51 C +ATOM 7774 N THR E 347 43.722 64.101 42.185 1.00 45.98 N +ATOM 7775 CA THR E 347 43.387 63.697 40.825 1.00 45.47 C +ATOM 7776 C THR E 347 44.236 64.394 39.803 1.00 46.07 C +ATOM 7777 O THR E 347 44.710 63.770 38.859 1.00 46.31 O +ATOM 7778 CB THR E 347 41.876 63.928 40.726 1.00 45.77 C +ATOM 7779 OG1 THR E 347 41.285 62.634 40.511 1.00 46.10 O +ATOM 7780 CG2 THR E 347 41.473 64.979 39.747 1.00 45.14 C +ATOM 7781 N ASN E 348 44.512 65.679 39.952 1.00 47.18 N +ATOM 7782 CA ASN E 348 45.376 66.434 39.055 1.00 47.33 C +ATOM 7783 C ASN E 348 46.804 65.869 39.095 1.00 45.16 C +ATOM 7784 O ASN E 348 47.477 65.591 38.118 1.00 44.24 O +ATOM 7785 CB ASN E 348 45.386 67.899 39.504 1.00 50.18 C +ATOM 7786 CG ASN E 348 46.348 68.766 38.697 1.00 54.12 C +ATOM 7787 OD1 ASN E 348 47.532 69.034 39.065 1.00 54.75 O +ATOM 7788 ND2 ASN E 348 45.771 69.187 37.550 1.00 54.87 N +ATOM 7789 N LEU E 349 47.335 65.683 40.286 1.00 43.41 N +ATOM 7790 CA LEU E 349 48.674 65.173 40.501 1.00 42.15 C +ATOM 7791 C LEU E 349 48.756 63.811 39.856 1.00 42.03 C +ATOM 7792 O LEU E 349 49.757 63.555 39.179 1.00 43.04 O +ATOM 7793 CB LEU E 349 48.968 65.152 42.004 1.00 42.95 C +ATOM 7794 CG LEU E 349 50.340 64.653 42.411 1.00 43.25 C +ATOM 7795 CD1 LEU E 349 51.417 65.586 41.855 1.00 43.86 C +ATOM 7796 CD2 LEU E 349 50.481 64.509 43.905 1.00 43.16 C +ATOM 7797 N ALA E 350 47.759 62.935 40.017 1.00 40.82 N +ATOM 7798 CA ALA E 350 47.776 61.615 39.414 1.00 39.79 C +ATOM 7799 C ALA E 350 47.854 61.751 37.900 1.00 41.20 C +ATOM 7800 O ALA E 350 48.729 61.187 37.235 1.00 41.18 O +ATOM 7801 CB ALA E 350 46.545 60.810 39.745 1.00 39.02 C +ATOM 7802 N ASP E 351 46.952 62.556 37.331 1.00 42.05 N +ATOM 7803 CA ASP E 351 46.960 62.747 35.894 1.00 43.55 C +ATOM 7804 C ASP E 351 48.325 63.146 35.367 1.00 44.64 C +ATOM 7805 O ASP E 351 48.749 62.760 34.258 1.00 45.95 O +ATOM 7806 CB ASP E 351 45.892 63.754 35.534 1.00 45.99 C +ATOM 7807 CG ASP E 351 45.849 63.920 34.033 1.00 49.35 C +ATOM 7808 OD1 ASP E 351 45.353 63.008 33.355 1.00 51.07 O +ATOM 7809 OD2 ASP E 351 46.340 64.968 33.562 1.00 51.79 O +ATOM 7810 N ARG E 352 49.084 63.941 36.102 1.00 44.28 N +ATOM 7811 CA ARG E 352 50.397 64.373 35.671 1.00 44.89 C +ATOM 7812 C ARG E 352 51.454 63.293 35.758 1.00 45.67 C +ATOM 7813 O ARG E 352 52.277 63.094 34.847 1.00 46.39 O +ATOM 7814 CB ARG E 352 50.791 65.599 36.479 1.00 45.31 C +ATOM 7815 CG ARG E 352 50.074 66.823 35.923 1.00 47.04 C +ATOM 7816 CD ARG E 352 51.018 68.022 36.145 1.00 48.79 C +ATOM 7817 NE ARG E 352 50.749 68.361 37.541 1.00 51.41 N +ATOM 7818 CZ ARG E 352 51.710 68.620 38.432 1.00 52.42 C +ATOM 7819 NH1 ARG E 352 52.973 68.607 38.039 1.00 51.54 N +ATOM 7820 NH2 ARG E 352 51.239 68.883 39.656 1.00 53.39 N +ATOM 7821 N GLU E 353 51.452 62.533 36.853 1.00 44.89 N +ATOM 7822 CA GLU E 353 52.427 61.455 36.998 1.00 42.61 C +ATOM 7823 C GLU E 353 52.225 60.407 35.922 1.00 41.58 C +ATOM 7824 O GLU E 353 53.165 59.738 35.520 1.00 41.66 O +ATOM 7825 CB GLU E 353 52.212 60.810 38.359 1.00 42.28 C +ATOM 7826 CG GLU E 353 52.159 61.796 39.504 1.00 42.55 C +ATOM 7827 CD GLU E 353 52.357 61.064 40.813 1.00 44.11 C +ATOM 7828 OE1 GLU E 353 53.418 60.438 40.997 1.00 44.30 O +ATOM 7829 OE2 GLU E 353 51.435 61.111 41.652 1.00 45.63 O +ATOM 7830 N LEU E 354 50.992 60.243 35.461 1.00 41.20 N +ATOM 7831 CA LEU E 354 50.638 59.265 34.459 1.00 41.40 C +ATOM 7832 C LEU E 354 51.483 59.446 33.222 1.00 41.40 C +ATOM 7833 O LEU E 354 51.988 58.492 32.637 1.00 41.35 O +ATOM 7834 CB LEU E 354 49.132 59.282 34.178 1.00 40.94 C +ATOM 7835 CG LEU E 354 48.423 58.370 35.199 1.00 40.08 C +ATOM 7836 CD1 LEU E 354 46.976 58.751 35.290 1.00 39.80 C +ATOM 7837 CD2 LEU E 354 48.644 56.929 34.750 1.00 40.20 C +ATOM 7838 N VAL E 355 51.649 60.702 32.847 1.00 41.94 N +ATOM 7839 CA VAL E 355 52.492 60.999 31.680 1.00 42.07 C +ATOM 7840 C VAL E 355 53.888 60.446 31.901 1.00 43.39 C +ATOM 7841 O VAL E 355 54.390 59.614 31.137 1.00 45.00 O +ATOM 7842 CB VAL E 355 52.519 62.515 31.489 1.00 39.86 C +ATOM 7843 CG1 VAL E 355 53.353 62.849 30.312 1.00 40.48 C +ATOM 7844 CG2 VAL E 355 51.096 62.910 31.194 1.00 41.98 C +ATOM 7845 N HIS E 356 54.552 60.832 32.977 1.00 43.36 N +ATOM 7846 CA HIS E 356 55.870 60.352 33.297 1.00 44.05 C +ATOM 7847 C HIS E 356 55.863 58.844 33.379 1.00 43.90 C +ATOM 7848 O HIS E 356 56.805 58.186 32.912 1.00 43.40 O +ATOM 7849 CB HIS E 356 56.329 61.010 34.606 1.00 48.13 C +ATOM 7850 CG HIS E 356 56.461 62.483 34.331 1.00 51.56 C +ATOM 7851 ND1 HIS E 356 57.666 63.111 34.140 1.00 53.20 N +ATOM 7852 CD2 HIS E 356 55.505 63.431 34.182 1.00 53.15 C +ATOM 7853 CE1 HIS E 356 57.444 64.386 33.886 1.00 54.09 C +ATOM 7854 NE2 HIS E 356 56.142 64.614 33.906 1.00 54.08 N +ATOM 7855 N MET E 357 54.803 58.280 33.973 1.00 43.77 N +ATOM 7856 CA MET E 357 54.698 56.845 34.125 1.00 42.63 C +ATOM 7857 C MET E 357 54.900 56.088 32.823 1.00 42.16 C +ATOM 7858 O MET E 357 55.651 55.134 32.758 1.00 42.72 O +ATOM 7859 CB MET E 357 53.379 56.351 34.719 1.00 42.21 C +ATOM 7860 CG MET E 357 53.567 54.845 35.039 1.00 41.81 C +ATOM 7861 SD MET E 357 52.012 54.208 35.644 1.00 41.75 S +ATOM 7862 CE MET E 357 51.933 55.033 37.233 1.00 43.97 C +ATOM 7863 N ILE E 358 54.191 56.505 31.800 1.00 42.02 N +ATOM 7864 CA ILE E 358 54.262 55.912 30.473 1.00 41.51 C +ATOM 7865 C ILE E 358 55.700 55.930 29.986 1.00 42.64 C +ATOM 7866 O ILE E 358 56.154 54.908 29.485 1.00 42.86 O +ATOM 7867 CB ILE E 358 53.376 56.704 29.491 1.00 39.37 C +ATOM 7868 CG1 ILE E 358 51.923 56.606 29.934 1.00 38.89 C +ATOM 7869 CG2 ILE E 358 53.525 56.159 28.096 1.00 38.83 C +ATOM 7870 CD1 ILE E 358 50.944 57.324 29.059 1.00 38.55 C +ATOM 7871 N ASN E 359 56.391 57.053 30.131 1.00 44.20 N +ATOM 7872 CA ASN E 359 57.787 57.136 29.737 1.00 46.66 C +ATOM 7873 C ASN E 359 58.658 56.162 30.509 1.00 45.71 C +ATOM 7874 O ASN E 359 59.451 55.383 29.997 1.00 46.33 O +ATOM 7875 CB ASN E 359 58.293 58.549 30.031 1.00 51.90 C +ATOM 7876 CG ASN E 359 57.759 59.447 28.926 1.00 55.87 C +ATOM 7877 OD1 ASN E 359 58.138 59.117 27.792 1.00 59.61 O +ATOM 7878 ND2 ASN E 359 56.958 60.463 29.184 1.00 56.96 N +ATOM 7879 N TRP E 360 58.512 56.147 31.823 1.00 44.28 N +ATOM 7880 CA TRP E 360 59.254 55.214 32.656 1.00 42.84 C +ATOM 7881 C TRP E 360 59.039 53.781 32.220 1.00 42.98 C +ATOM 7882 O TRP E 360 59.922 52.944 32.106 1.00 43.74 O +ATOM 7883 CB TRP E 360 58.668 55.384 34.058 1.00 42.65 C +ATOM 7884 CG TRP E 360 59.076 54.246 34.936 1.00 42.93 C +ATOM 7885 CD1 TRP E 360 60.296 54.048 35.506 1.00 42.78 C +ATOM 7886 CD2 TRP E 360 58.243 53.141 35.326 1.00 42.85 C +ATOM 7887 NE1 TRP E 360 60.267 52.885 36.227 1.00 43.29 N +ATOM 7888 CE2 TRP E 360 59.028 52.309 36.144 1.00 42.52 C +ATOM 7889 CE3 TRP E 360 56.918 52.787 35.049 1.00 42.24 C +ATOM 7890 CZ2 TRP E 360 58.547 51.142 36.704 1.00 41.92 C +ATOM 7891 CZ3 TRP E 360 56.453 51.623 35.608 1.00 43.00 C +ATOM 7892 CH2 TRP E 360 57.261 50.814 36.418 1.00 42.73 C +ATOM 7893 N ALA E 361 57.799 53.369 31.978 1.00 44.16 N +ATOM 7894 CA ALA E 361 57.451 52.023 31.565 1.00 44.49 C +ATOM 7895 C ALA E 361 58.326 51.629 30.391 1.00 45.81 C +ATOM 7896 O ALA E 361 58.818 50.512 30.452 1.00 45.32 O +ATOM 7897 CB ALA E 361 55.998 51.877 31.146 1.00 43.81 C +ATOM 7898 N LYS E 362 58.497 52.519 29.414 1.00 48.10 N +ATOM 7899 CA LYS E 362 59.294 52.228 28.240 1.00 51.06 C +ATOM 7900 C LYS E 362 60.729 51.827 28.505 1.00 51.92 C +ATOM 7901 O LYS E 362 61.285 51.122 27.659 1.00 52.51 O +ATOM 7902 CB LYS E 362 59.220 53.381 27.248 1.00 52.88 C +ATOM 7903 CG LYS E 362 57.815 53.499 26.670 1.00 56.32 C +ATOM 7904 CD LYS E 362 57.545 52.350 25.706 1.00 59.44 C +ATOM 7905 CE LYS E 362 56.994 52.840 24.368 1.00 62.09 C +ATOM 7906 NZ LYS E 362 56.986 51.784 23.287 1.00 63.02 N +ATOM 7907 N ARG E 363 61.327 52.195 29.615 1.00 52.40 N +ATOM 7908 CA ARG E 363 62.665 51.847 30.003 1.00 53.85 C +ATOM 7909 C ARG E 363 62.748 50.655 30.942 1.00 53.01 C +ATOM 7910 O ARG E 363 63.861 50.333 31.387 1.00 54.48 O +ATOM 7911 CB ARG E 363 63.293 53.019 30.780 1.00 56.91 C +ATOM 7912 CG ARG E 363 62.449 54.263 30.564 1.00 62.85 C +ATOM 7913 CD ARG E 363 62.981 54.929 29.283 1.00 68.62 C +ATOM 7914 NE ARG E 363 64.337 55.368 29.657 1.00 74.45 N +ATOM 7915 CZ ARG E 363 64.512 56.355 30.546 1.00 77.99 C +ATOM 7916 NH1 ARG E 363 63.433 56.948 31.074 1.00 79.59 N +ATOM 7917 NH2 ARG E 363 65.754 56.721 30.882 1.00 79.71 N +ATOM 7918 N VAL E 364 61.687 49.981 31.340 1.00 51.00 N +ATOM 7919 CA VAL E 364 61.879 48.840 32.271 1.00 48.62 C +ATOM 7920 C VAL E 364 62.332 47.706 31.392 1.00 47.70 C +ATOM 7921 O VAL E 364 61.613 47.311 30.477 1.00 48.86 O +ATOM 7922 CB VAL E 364 60.540 48.512 32.969 1.00 47.56 C +ATOM 7923 CG1 VAL E 364 60.553 47.172 33.659 1.00 45.31 C +ATOM 7924 CG2 VAL E 364 60.173 49.655 33.902 1.00 47.17 C +ATOM 7925 N PRO E 365 63.501 47.189 31.585 1.00 47.26 N +ATOM 7926 CA PRO E 365 64.060 46.117 30.774 1.00 47.42 C +ATOM 7927 C PRO E 365 63.036 45.052 30.471 1.00 48.06 C +ATOM 7928 O PRO E 365 62.452 44.562 31.429 1.00 48.89 O +ATOM 7929 CB PRO E 365 65.247 45.558 31.568 1.00 47.14 C +ATOM 7930 CG PRO E 365 65.708 46.873 32.187 1.00 48.39 C +ATOM 7931 CD PRO E 365 64.443 47.641 32.608 1.00 48.24 C +ATOM 7932 N GLY E 366 62.811 44.736 29.191 1.00 48.05 N +ATOM 7933 CA GLY E 366 61.888 43.705 28.785 1.00 46.86 C +ATOM 7934 C GLY E 366 60.530 44.191 28.352 1.00 47.67 C +ATOM 7935 O GLY E 366 59.827 43.546 27.556 1.00 48.69 O +ATOM 7936 N PHE E 367 60.102 45.339 28.867 1.00 47.11 N +ATOM 7937 CA PHE E 367 58.791 45.899 28.567 1.00 46.48 C +ATOM 7938 C PHE E 367 58.503 46.101 27.083 1.00 46.37 C +ATOM 7939 O PHE E 367 57.541 45.719 26.424 1.00 45.46 O +ATOM 7940 CB PHE E 367 58.659 47.258 29.288 1.00 45.29 C +ATOM 7941 CG PHE E 367 57.254 47.785 29.213 1.00 45.53 C +ATOM 7942 CD1 PHE E 367 56.239 47.199 29.946 1.00 45.04 C +ATOM 7943 CD2 PHE E 367 56.941 48.862 28.393 1.00 46.15 C +ATOM 7944 CE1 PHE E 367 54.949 47.675 29.873 1.00 45.31 C +ATOM 7945 CE2 PHE E 367 55.650 49.347 28.314 1.00 46.17 C +ATOM 7946 CZ PHE E 367 54.648 48.755 29.064 1.00 45.75 C +ATOM 7947 N VAL E 368 59.433 46.793 26.454 1.00 46.85 N +ATOM 7948 CA VAL E 368 59.418 47.174 25.063 1.00 47.56 C +ATOM 7949 C VAL E 368 59.401 45.970 24.147 1.00 49.50 C +ATOM 7950 O VAL E 368 58.958 46.117 22.986 1.00 51.13 O +ATOM 7951 CB VAL E 368 60.621 48.100 24.855 1.00 46.24 C +ATOM 7952 CG1 VAL E 368 61.431 47.684 23.666 1.00 46.91 C +ATOM 7953 CG2 VAL E 368 60.060 49.501 24.798 1.00 46.71 C +ATOM 7954 N ASP E 369 59.830 44.797 24.609 1.00 49.22 N +ATOM 7955 CA ASP E 369 59.748 43.611 23.791 1.00 49.90 C +ATOM 7956 C ASP E 369 58.316 43.106 23.703 1.00 48.10 C +ATOM 7957 O ASP E 369 58.117 42.095 23.048 1.00 49.61 O +ATOM 7958 CB ASP E 369 60.551 42.440 24.356 1.00 53.57 C +ATOM 7959 CG ASP E 369 62.001 42.767 24.627 1.00 57.64 C +ATOM 7960 OD1 ASP E 369 62.632 43.529 23.837 1.00 59.82 O +ATOM 7961 OD2 ASP E 369 62.486 42.232 25.664 1.00 58.81 O +ATOM 7962 N LEU E 370 57.282 43.617 24.298 1.00 46.26 N +ATOM 7963 CA LEU E 370 55.933 43.092 24.191 1.00 44.20 C +ATOM 7964 C LEU E 370 55.220 43.818 23.072 1.00 43.64 C +ATOM 7965 O LEU E 370 55.703 44.893 22.709 1.00 44.32 O +ATOM 7966 CB LEU E 370 55.220 43.372 25.525 1.00 44.62 C +ATOM 7967 CG LEU E 370 55.824 42.653 26.729 1.00 43.72 C +ATOM 7968 CD1 LEU E 370 55.091 42.990 28.001 1.00 43.76 C +ATOM 7969 CD2 LEU E 370 55.711 41.158 26.484 1.00 44.23 C +ATOM 7970 N THR E 371 54.118 43.310 22.554 1.00 42.71 N +ATOM 7971 CA THR E 371 53.471 44.056 21.474 1.00 42.93 C +ATOM 7972 C THR E 371 52.959 45.372 21.994 1.00 43.15 C +ATOM 7973 O THR E 371 52.609 45.480 23.152 1.00 42.85 O +ATOM 7974 CB THR E 371 52.262 43.256 20.975 1.00 43.47 C +ATOM 7975 OG1 THR E 371 51.545 42.926 22.173 1.00 44.71 O +ATOM 7976 CG2 THR E 371 52.704 41.986 20.277 1.00 43.38 C +ATOM 7977 N LEU E 372 52.865 46.372 21.118 1.00 45.22 N +ATOM 7978 CA LEU E 372 52.359 47.690 21.532 1.00 44.77 C +ATOM 7979 C LEU E 372 51.069 47.563 22.338 1.00 45.09 C +ATOM 7980 O LEU E 372 50.957 48.200 23.398 1.00 44.44 O +ATOM 7981 CB LEU E 372 52.234 48.576 20.295 1.00 42.49 C +ATOM 7982 CG LEU E 372 53.548 48.903 19.617 1.00 41.22 C +ATOM 7983 CD1 LEU E 372 53.264 49.684 18.350 1.00 43.25 C +ATOM 7984 CD2 LEU E 372 54.427 49.746 20.512 1.00 41.76 C +ATOM 7985 N HIS E 373 50.106 46.745 21.912 1.00 45.43 N +ATOM 7986 CA HIS E 373 48.884 46.647 22.706 1.00 47.32 C +ATOM 7987 C HIS E 373 49.173 46.044 24.067 1.00 47.30 C +ATOM 7988 O HIS E 373 48.655 46.557 25.084 1.00 46.34 O +ATOM 7989 CB HIS E 373 47.801 45.952 21.902 1.00 49.96 C +ATOM 7990 CG HIS E 373 47.251 46.889 20.863 1.00 53.52 C +ATOM 7991 ND1 HIS E 373 47.573 46.867 19.519 1.00 54.14 N +ATOM 7992 CD2 HIS E 373 46.370 47.908 21.001 1.00 54.57 C +ATOM 7993 CE1 HIS E 373 46.907 47.824 18.904 1.00 54.87 C +ATOM 7994 NE2 HIS E 373 46.166 48.494 19.778 1.00 55.54 N +ATOM 7995 N ASP E 374 50.019 45.003 24.138 1.00 46.26 N +ATOM 7996 CA ASP E 374 50.307 44.485 25.479 1.00 46.26 C +ATOM 7997 C ASP E 374 50.909 45.514 26.420 1.00 45.67 C +ATOM 7998 O ASP E 374 50.611 45.500 27.626 1.00 45.81 O +ATOM 7999 CB ASP E 374 51.139 43.207 25.389 1.00 47.09 C +ATOM 8000 CG ASP E 374 50.122 42.191 24.898 1.00 49.52 C +ATOM 8001 OD1 ASP E 374 48.918 42.529 24.963 1.00 49.64 O +ATOM 8002 OD2 ASP E 374 50.503 41.088 24.455 1.00 53.31 O +ATOM 8003 N GLN E 375 51.740 46.411 25.899 1.00 44.54 N +ATOM 8004 CA GLN E 375 52.289 47.443 26.773 1.00 44.93 C +ATOM 8005 C GLN E 375 51.124 48.252 27.326 1.00 45.36 C +ATOM 8006 O GLN E 375 50.974 48.358 28.552 1.00 46.12 O +ATOM 8007 CB GLN E 375 53.267 48.293 25.992 1.00 44.78 C +ATOM 8008 CG GLN E 375 54.412 47.413 25.523 1.00 46.26 C +ATOM 8009 CD GLN E 375 55.356 48.147 24.606 1.00 46.81 C +ATOM 8010 OE1 GLN E 375 55.540 49.358 24.681 1.00 47.74 O +ATOM 8011 NE2 GLN E 375 55.949 47.353 23.742 1.00 47.03 N +ATOM 8012 N VAL E 376 50.261 48.767 26.442 1.00 44.88 N +ATOM 8013 CA VAL E 376 49.094 49.513 26.906 1.00 43.54 C +ATOM 8014 C VAL E 376 48.332 48.676 27.929 1.00 43.22 C +ATOM 8015 O VAL E 376 47.948 49.192 28.975 1.00 43.63 O +ATOM 8016 CB VAL E 376 48.174 49.957 25.768 1.00 43.24 C +ATOM 8017 CG1 VAL E 376 47.227 51.017 26.293 1.00 44.01 C +ATOM 8018 CG2 VAL E 376 48.960 50.549 24.615 1.00 41.99 C +ATOM 8019 N HIS E 377 48.120 47.391 27.711 1.00 43.66 N +ATOM 8020 CA HIS E 377 47.416 46.562 28.698 1.00 44.10 C +ATOM 8021 C HIS E 377 48.161 46.583 30.004 1.00 43.06 C +ATOM 8022 O HIS E 377 47.596 47.052 30.994 1.00 43.74 O +ATOM 8023 CB HIS E 377 47.186 45.144 28.150 1.00 45.65 C +ATOM 8024 CG AHIS E 377 46.526 44.179 29.078 0.50 44.17 C +ATOM 8025 CG BHIS E 377 46.100 45.198 27.098 0.50 48.43 C +ATOM 8026 ND1AHIS E 377 45.200 44.280 29.448 0.50 43.92 N +ATOM 8027 ND1BHIS E 377 46.290 44.797 25.788 0.50 48.69 N +ATOM 8028 CD2AHIS E 377 47.005 43.091 29.723 0.50 44.07 C +ATOM 8029 CD2BHIS E 377 44.810 45.630 27.175 0.50 49.00 C +ATOM 8030 CE1AHIS E 377 44.898 43.302 30.282 0.50 43.39 C +ATOM 8031 CE1BHIS E 377 45.168 44.967 25.111 0.50 48.62 C +ATOM 8032 NE2AHIS E 377 45.975 42.565 30.472 0.50 43.45 N +ATOM 8033 NE2BHIS E 377 44.251 45.467 25.920 0.50 48.62 N +ATOM 8034 N LEU E 378 49.409 46.180 30.164 1.00 42.65 N +ATOM 8035 CA LEU E 378 50.043 46.256 31.495 1.00 41.31 C +ATOM 8036 C LEU E 378 49.898 47.645 32.089 1.00 40.27 C +ATOM 8037 O LEU E 378 49.645 47.844 33.299 1.00 40.15 O +ATOM 8038 CB LEU E 378 51.490 45.775 31.447 1.00 41.95 C +ATOM 8039 CG LEU E 378 51.728 44.416 30.746 1.00 41.58 C +ATOM 8040 CD1 LEU E 378 53.198 44.053 30.682 1.00 40.05 C +ATOM 8041 CD2 LEU E 378 50.919 43.357 31.476 1.00 40.58 C +ATOM 8042 N LEU E 379 50.029 48.689 31.269 1.00 39.58 N +ATOM 8043 CA LEU E 379 49.870 50.039 31.805 1.00 38.63 C +ATOM 8044 C LEU E 379 48.493 50.225 32.391 1.00 38.62 C +ATOM 8045 O LEU E 379 48.327 50.518 33.562 1.00 38.70 O +ATOM 8046 CB LEU E 379 50.171 51.074 30.739 1.00 38.07 C +ATOM 8047 CG LEU E 379 51.652 51.469 30.842 1.00 40.00 C +ATOM 8048 CD1 LEU E 379 51.962 52.356 29.641 1.00 40.25 C +ATOM 8049 CD2 LEU E 379 51.986 52.097 32.204 1.00 38.60 C +ATOM 8050 N GLU E 380 47.461 50.018 31.587 1.00 39.21 N +ATOM 8051 CA GLU E 380 46.098 50.186 32.067 1.00 39.92 C +ATOM 8052 C GLU E 380 45.894 49.319 33.290 1.00 41.42 C +ATOM 8053 O GLU E 380 45.270 49.735 34.250 1.00 41.93 O +ATOM 8054 CB GLU E 380 45.091 49.830 31.001 1.00 39.38 C +ATOM 8055 CG GLU E 380 45.192 50.716 29.771 1.00 42.02 C +ATOM 8056 CD GLU E 380 44.299 50.072 28.722 1.00 45.23 C +ATOM 8057 OE1 GLU E 380 44.177 48.804 28.755 1.00 47.65 O +ATOM 8058 OE2 GLU E 380 43.744 50.844 27.914 1.00 45.70 O +ATOM 8059 N CYS E 381 46.385 48.093 33.291 1.00 43.43 N +ATOM 8060 CA CYS E 381 46.186 47.254 34.437 1.00 46.38 C +ATOM 8061 C CYS E 381 46.864 47.739 35.699 1.00 43.75 C +ATOM 8062 O CYS E 381 46.181 47.754 36.724 1.00 42.02 O +ATOM 8063 CB CYS E 381 46.531 45.801 34.050 1.00 51.44 C +ATOM 8064 SG CYS E 381 44.946 44.872 34.092 1.00 65.00 S +ATOM 8065 N ALA E 382 48.133 48.134 35.706 1.00 40.98 N +ATOM 8066 CA ALA E 382 48.785 48.539 36.935 1.00 39.19 C +ATOM 8067 C ALA E 382 48.931 49.985 37.328 1.00 38.79 C +ATOM 8068 O ALA E 382 49.459 50.309 38.395 1.00 38.18 O +ATOM 8069 CB ALA E 382 50.208 47.991 36.705 1.00 38.63 C +ATOM 8070 N TRP E 383 48.452 50.951 36.576 1.00 38.83 N +ATOM 8071 CA TRP E 383 48.648 52.367 36.825 1.00 37.86 C +ATOM 8072 C TRP E 383 48.495 52.780 38.271 1.00 37.60 C +ATOM 8073 O TRP E 383 49.426 53.284 38.909 1.00 36.02 O +ATOM 8074 CB TRP E 383 47.817 53.168 35.845 1.00 37.68 C +ATOM 8075 CG TRP E 383 46.364 53.265 36.106 1.00 37.37 C +ATOM 8076 CD1 TRP E 383 45.367 52.465 35.652 1.00 37.08 C +ATOM 8077 CD2 TRP E 383 45.753 54.280 36.919 1.00 38.22 C +ATOM 8078 NE1 TRP E 383 44.154 52.898 36.133 1.00 37.35 N +ATOM 8079 CE2 TRP E 383 44.361 54.007 36.924 1.00 38.41 C +ATOM 8080 CE3 TRP E 383 46.244 55.367 37.659 1.00 37.25 C +ATOM 8081 CZ2 TRP E 383 43.472 54.816 37.635 1.00 37.58 C +ATOM 8082 CZ3 TRP E 383 45.347 56.146 38.354 1.00 36.24 C +ATOM 8083 CH2 TRP E 383 43.979 55.875 38.321 1.00 36.44 C +ATOM 8084 N LEU E 384 47.314 52.548 38.843 1.00 37.45 N +ATOM 8085 CA LEU E 384 47.090 52.912 40.242 1.00 35.59 C +ATOM 8086 C LEU E 384 47.983 52.128 41.184 1.00 35.15 C +ATOM 8087 O LEU E 384 48.381 52.659 42.213 1.00 33.91 O +ATOM 8088 CB LEU E 384 45.600 52.817 40.542 1.00 34.80 C +ATOM 8089 CG LEU E 384 45.114 53.321 41.892 1.00 35.29 C +ATOM 8090 CD1 LEU E 384 45.618 54.739 42.208 1.00 35.78 C +ATOM 8091 CD2 LEU E 384 43.596 53.340 41.977 1.00 33.47 C +ATOM 8092 N GLU E 385 48.354 50.871 40.891 1.00 36.22 N +ATOM 8093 CA GLU E 385 49.202 50.124 41.837 1.00 35.99 C +ATOM 8094 C GLU E 385 50.530 50.872 41.839 1.00 35.17 C +ATOM 8095 O GLU E 385 51.029 51.208 42.902 1.00 34.47 O +ATOM 8096 CB GLU E 385 49.349 48.648 41.567 1.00 36.38 C +ATOM 8097 CG GLU E 385 48.330 47.663 42.046 1.00 37.25 C +ATOM 8098 CD GLU E 385 48.535 46.270 41.481 1.00 39.83 C +ATOM 8099 OE1 GLU E 385 48.115 46.085 40.310 1.00 39.19 O +ATOM 8100 OE2 GLU E 385 49.090 45.352 42.167 1.00 42.19 O +ATOM 8101 N ILE E 386 51.042 51.136 40.638 1.00 35.91 N +ATOM 8102 CA ILE E 386 52.295 51.859 40.493 1.00 36.84 C +ATOM 8103 C ILE E 386 52.198 53.189 41.248 1.00 37.39 C +ATOM 8104 O ILE E 386 53.101 53.418 42.031 1.00 37.87 O +ATOM 8105 CB ILE E 386 52.733 52.263 39.081 1.00 37.29 C +ATOM 8106 CG1 ILE E 386 52.655 51.193 38.000 1.00 39.11 C +ATOM 8107 CG2 ILE E 386 54.153 52.766 39.108 1.00 36.98 C +ATOM 8108 CD1 ILE E 386 53.450 49.952 38.250 1.00 40.93 C +ATOM 8109 N LEU E 387 51.181 54.024 41.039 1.00 37.44 N +ATOM 8110 CA LEU E 387 51.079 55.276 41.749 1.00 36.84 C +ATOM 8111 C LEU E 387 51.104 55.057 43.250 1.00 37.11 C +ATOM 8112 O LEU E 387 51.809 55.773 43.946 1.00 37.83 O +ATOM 8113 CB LEU E 387 49.787 56.045 41.473 1.00 37.36 C +ATOM 8114 CG LEU E 387 49.672 56.828 40.166 1.00 38.07 C +ATOM 8115 CD1 LEU E 387 48.281 57.449 40.044 1.00 37.57 C +ATOM 8116 CD2 LEU E 387 50.758 57.878 40.028 1.00 37.61 C +ATOM 8117 N MET E 388 50.345 54.083 43.735 1.00 37.87 N +ATOM 8118 CA MET E 388 50.270 53.824 45.165 1.00 37.01 C +ATOM 8119 C MET E 388 51.599 53.354 45.697 1.00 37.19 C +ATOM 8120 O MET E 388 51.935 53.886 46.766 1.00 38.13 O +ATOM 8121 CB MET E 388 49.170 52.880 45.613 1.00 36.22 C +ATOM 8122 CG MET E 388 47.791 53.146 45.057 1.00 37.20 C +ATOM 8123 SD MET E 388 46.461 52.382 45.966 1.00 39.84 S +ATOM 8124 CE MET E 388 44.984 53.248 45.589 1.00 38.34 C +ATOM 8125 N ILE E 389 52.352 52.470 45.040 1.00 37.68 N +ATOM 8126 CA ILE E 389 53.616 52.093 45.726 1.00 39.29 C +ATOM 8127 C ILE E 389 54.578 53.267 45.831 1.00 40.45 C +ATOM 8128 O ILE E 389 55.356 53.490 46.761 1.00 40.75 O +ATOM 8129 CB ILE E 389 54.222 50.827 45.123 1.00 37.83 C +ATOM 8130 CG1 ILE E 389 55.425 50.346 45.924 1.00 36.80 C +ATOM 8131 CG2 ILE E 389 54.595 51.106 43.692 1.00 37.39 C +ATOM 8132 CD1 ILE E 389 55.773 48.905 45.705 1.00 35.84 C +ATOM 8133 N GLY E 390 54.524 54.172 44.875 1.00 41.61 N +ATOM 8134 CA GLY E 390 55.351 55.364 44.814 1.00 41.77 C +ATOM 8135 C GLY E 390 55.025 56.190 46.034 1.00 41.56 C +ATOM 8136 O GLY E 390 55.923 56.518 46.787 1.00 42.11 O +ATOM 8137 N LEU E 391 53.738 56.469 46.198 1.00 41.60 N +ATOM 8138 CA LEU E 391 53.307 57.279 47.342 1.00 41.33 C +ATOM 8139 C LEU E 391 53.820 56.698 48.639 1.00 41.79 C +ATOM 8140 O LEU E 391 54.482 57.320 49.453 1.00 41.82 O +ATOM 8141 CB LEU E 391 51.786 57.333 47.403 1.00 41.22 C +ATOM 8142 CG LEU E 391 51.154 57.962 48.635 1.00 41.26 C +ATOM 8143 CD1 LEU E 391 51.615 59.406 48.746 1.00 41.59 C +ATOM 8144 CD2 LEU E 391 49.649 57.899 48.614 1.00 41.44 C +ATOM 8145 N VAL E 392 53.493 55.428 48.846 1.00 42.92 N +ATOM 8146 CA VAL E 392 53.904 54.714 50.049 1.00 43.47 C +ATOM 8147 C VAL E 392 55.391 54.884 50.312 1.00 43.90 C +ATOM 8148 O VAL E 392 55.872 55.202 51.385 1.00 43.97 O +ATOM 8149 CB VAL E 392 53.514 53.225 49.916 1.00 42.03 C +ATOM 8150 CG1 VAL E 392 54.100 52.390 51.034 1.00 42.06 C +ATOM 8151 CG2 VAL E 392 52.006 53.137 50.059 1.00 42.59 C +ATOM 8152 N TRP E 393 56.176 54.635 49.285 1.00 45.06 N +ATOM 8153 CA TRP E 393 57.617 54.695 49.353 1.00 46.99 C +ATOM 8154 C TRP E 393 58.092 56.087 49.703 1.00 48.48 C +ATOM 8155 O TRP E 393 58.947 56.258 50.563 1.00 50.59 O +ATOM 8156 CB TRP E 393 58.184 54.330 47.988 1.00 47.26 C +ATOM 8157 CG TRP E 393 59.584 54.800 47.814 1.00 47.60 C +ATOM 8158 CD1 TRP E 393 60.002 55.829 47.036 1.00 48.13 C +ATOM 8159 CD2 TRP E 393 60.749 54.273 48.451 1.00 48.09 C +ATOM 8160 NE1 TRP E 393 61.371 55.962 47.135 1.00 48.58 N +ATOM 8161 CE2 TRP E 393 61.854 55.011 47.991 1.00 47.67 C +ATOM 8162 CE3 TRP E 393 60.969 53.232 49.357 1.00 48.54 C +ATOM 8163 CZ2 TRP E 393 63.149 54.751 48.388 1.00 46.84 C +ATOM 8164 CZ3 TRP E 393 62.258 52.969 49.763 1.00 48.22 C +ATOM 8165 CH2 TRP E 393 63.315 53.732 49.268 1.00 47.93 C +ATOM 8166 N ARG E 394 57.559 57.110 49.025 1.00 48.72 N +ATOM 8167 CA ARG E 394 58.014 58.447 49.371 1.00 48.34 C +ATOM 8168 C ARG E 394 57.418 58.863 50.701 1.00 50.23 C +ATOM 8169 O ARG E 394 57.852 59.855 51.302 1.00 52.74 O +ATOM 8170 CB ARG E 394 57.801 59.461 48.279 1.00 46.46 C +ATOM 8171 CG ARG E 394 56.521 59.573 47.559 1.00 45.15 C +ATOM 8172 CD ARG E 394 56.556 60.746 46.577 1.00 44.54 C +ATOM 8173 NE ARG E 394 55.166 60.978 46.149 1.00 44.99 N +ATOM 8174 CZ ARG E 394 54.522 60.270 45.212 1.00 44.12 C +ATOM 8175 NH1 ARG E 394 55.172 59.289 44.607 1.00 43.02 N +ATOM 8176 NH2 ARG E 394 53.261 60.561 44.916 1.00 43.43 N +ATOM 8177 N SER E 395 56.422 58.184 51.243 1.00 51.33 N +ATOM 8178 CA SER E 395 55.819 58.574 52.499 1.00 51.59 C +ATOM 8179 C SER E 395 56.464 57.882 53.668 1.00 53.46 C +ATOM 8180 O SER E 395 56.065 58.167 54.787 1.00 54.18 O +ATOM 8181 CB SER E 395 54.345 58.158 52.460 1.00 50.67 C +ATOM 8182 OG SER E 395 53.640 59.131 51.745 1.00 50.23 O +ATOM 8183 N MET E 396 57.401 56.985 53.441 1.00 55.99 N +ATOM 8184 CA MET E 396 58.047 56.239 54.498 1.00 58.76 C +ATOM 8185 C MET E 396 58.530 56.975 55.737 1.00 61.47 C +ATOM 8186 O MET E 396 58.174 56.647 56.868 1.00 60.69 O +ATOM 8187 CB MET E 396 59.286 55.596 53.884 1.00 58.27 C +ATOM 8188 CG MET E 396 59.333 54.121 54.221 1.00 59.24 C +ATOM 8189 SD MET E 396 60.325 53.335 52.944 1.00 60.35 S +ATOM 8190 CE MET E 396 61.684 52.736 53.940 1.00 61.55 C +ATOM 8191 N GLU E 397 59.359 57.994 55.533 1.00 64.69 N +ATOM 8192 CA GLU E 397 59.911 58.750 56.625 1.00 68.40 C +ATOM 8193 C GLU E 397 59.002 59.831 57.136 1.00 66.88 C +ATOM 8194 O GLU E 397 59.498 60.873 57.593 1.00 67.26 O +ATOM 8195 CB GLU E 397 61.250 59.422 56.315 1.00 74.16 C +ATOM 8196 CG GLU E 397 62.267 58.520 55.627 1.00 80.71 C +ATOM 8197 CD GLU E 397 61.860 58.423 54.160 1.00 85.20 C +ATOM 8198 OE1 GLU E 397 61.058 59.295 53.721 1.00 86.50 O +ATOM 8199 OE2 GLU E 397 62.323 57.467 53.487 1.00 88.72 O +ATOM 8200 N HIS E 398 57.689 59.741 57.047 1.00 64.70 N +ATOM 8201 CA HIS E 398 56.795 60.759 57.571 1.00 63.74 C +ATOM 8202 C HIS E 398 55.666 59.971 58.220 1.00 62.26 C +ATOM 8203 O HIS E 398 54.553 59.929 57.724 1.00 63.40 O +ATOM 8204 CB HIS E 398 56.260 61.733 56.546 1.00 65.07 C +ATOM 8205 CG HIS E 398 57.284 62.557 55.848 1.00 66.84 C +ATOM 8206 ND1 HIS E 398 58.371 61.959 55.240 1.00 67.64 N +ATOM 8207 CD2 HIS E 398 57.452 63.869 55.619 1.00 67.86 C +ATOM 8208 CE1 HIS E 398 59.177 62.819 54.671 1.00 67.93 C +ATOM 8209 NE2 HIS E 398 58.623 63.996 54.887 1.00 68.84 N +ATOM 8210 N PRO E 399 55.976 59.322 59.319 1.00 60.73 N +ATOM 8211 CA PRO E 399 55.066 58.470 60.063 1.00 59.77 C +ATOM 8212 C PRO E 399 53.727 59.137 60.206 1.00 59.72 C +ATOM 8213 O PRO E 399 53.718 60.334 60.511 1.00 61.69 O +ATOM 8214 CB PRO E 399 55.670 58.190 61.434 1.00 59.11 C +ATOM 8215 CG PRO E 399 57.129 58.303 61.067 1.00 60.30 C +ATOM 8216 CD PRO E 399 57.282 59.321 59.970 1.00 60.39 C +ATOM 8217 N GLY E 400 52.654 58.415 59.938 1.00 58.10 N +ATOM 8218 CA GLY E 400 51.336 58.975 60.060 1.00 57.32 C +ATOM 8219 C GLY E 400 50.904 59.953 58.992 1.00 56.62 C +ATOM 8220 O GLY E 400 49.770 60.482 59.101 1.00 56.96 O +ATOM 8221 N LYS E 401 51.756 60.183 57.998 1.00 55.42 N +ATOM 8222 CA LYS E 401 51.434 61.124 56.945 1.00 55.23 C +ATOM 8223 C LYS E 401 51.702 60.543 55.562 1.00 53.19 C +ATOM 8224 O LYS E 401 52.434 59.573 55.392 1.00 52.17 O +ATOM 8225 CB LYS E 401 52.276 62.386 57.003 1.00 57.61 C +ATOM 8226 CG LYS E 401 52.491 63.103 58.301 1.00 61.00 C +ATOM 8227 CD LYS E 401 51.756 64.440 58.288 1.00 64.58 C +ATOM 8228 CE LYS E 401 51.602 64.990 59.697 1.00 67.56 C +ATOM 8229 NZ LYS E 401 52.897 64.816 60.464 1.00 70.49 N +ATOM 8230 N LEU E 402 51.068 61.206 54.595 1.00 50.89 N +ATOM 8231 CA LEU E 402 51.274 60.770 53.225 1.00 49.55 C +ATOM 8232 C LEU E 402 51.779 61.974 52.430 1.00 48.59 C +ATOM 8233 O LEU E 402 51.111 62.981 52.332 1.00 48.86 O +ATOM 8234 CB LEU E 402 50.057 60.175 52.544 1.00 49.14 C +ATOM 8235 CG LEU E 402 49.384 58.965 53.169 1.00 48.84 C +ATOM 8236 CD1 LEU E 402 47.971 58.814 52.632 1.00 49.85 C +ATOM 8237 CD2 LEU E 402 50.182 57.709 52.915 1.00 47.89 C +ATOM 8238 N LEU E 403 52.953 61.843 51.864 1.00 47.46 N +ATOM 8239 CA LEU E 403 53.595 62.830 51.067 1.00 47.16 C +ATOM 8240 C LEU E 403 53.181 62.724 49.613 1.00 47.90 C +ATOM 8241 O LEU E 403 53.958 62.207 48.786 1.00 48.76 O +ATOM 8242 CB LEU E 403 55.111 62.577 51.155 1.00 48.56 C +ATOM 8243 CG LEU E 403 55.917 63.819 50.736 1.00 49.69 C +ATOM 8244 CD1 LEU E 403 55.999 64.751 51.927 1.00 50.35 C +ATOM 8245 CD2 LEU E 403 57.270 63.447 50.178 1.00 49.66 C +ATOM 8246 N PHE E 404 52.003 63.228 49.226 1.00 47.13 N +ATOM 8247 CA PHE E 404 51.684 63.144 47.803 1.00 47.34 C +ATOM 8248 C PHE E 404 52.778 63.837 47.008 1.00 48.39 C +ATOM 8249 O PHE E 404 53.199 63.306 45.990 1.00 49.44 O +ATOM 8250 CB PHE E 404 50.316 63.721 47.465 1.00 46.41 C +ATOM 8251 CG PHE E 404 49.276 62.739 47.924 1.00 45.05 C +ATOM 8252 CD1 PHE E 404 48.843 62.814 49.221 1.00 45.82 C +ATOM 8253 CD2 PHE E 404 48.777 61.777 47.084 1.00 44.28 C +ATOM 8254 CE1 PHE E 404 47.889 61.924 49.695 1.00 46.11 C +ATOM 8255 CE2 PHE E 404 47.838 60.888 47.541 1.00 44.40 C +ATOM 8256 CZ PHE E 404 47.400 60.966 48.842 1.00 45.60 C +ATOM 8257 N ALA E 405 53.213 64.996 47.448 1.00 49.95 N +ATOM 8258 CA ALA E 405 54.261 65.757 46.787 1.00 52.59 C +ATOM 8259 C ALA E 405 55.197 66.307 47.835 1.00 53.64 C +ATOM 8260 O ALA E 405 54.871 66.317 49.018 1.00 55.50 O +ATOM 8261 CB ALA E 405 53.650 66.938 46.034 1.00 53.32 C +ATOM 8262 N PRO E 406 56.315 66.857 47.408 1.00 54.23 N +ATOM 8263 CA PRO E 406 57.308 67.482 48.284 1.00 54.34 C +ATOM 8264 C PRO E 406 56.574 68.626 48.967 1.00 54.49 C +ATOM 8265 O PRO E 406 56.811 68.813 50.148 1.00 56.57 O +ATOM 8266 CB PRO E 406 58.508 67.936 47.470 1.00 53.22 C +ATOM 8267 CG PRO E 406 58.228 67.270 46.164 1.00 53.88 C +ATOM 8268 CD PRO E 406 56.744 66.938 46.023 1.00 54.30 C +ATOM 8269 N ASN E 407 55.682 69.300 48.272 1.00 53.76 N +ATOM 8270 CA ASN E 407 54.909 70.361 48.867 1.00 54.30 C +ATOM 8271 C ASN E 407 53.465 69.995 49.121 1.00 55.11 C +ATOM 8272 O ASN E 407 52.622 70.904 49.123 1.00 56.53 O +ATOM 8273 CB ASN E 407 55.011 71.560 47.924 1.00 55.00 C +ATOM 8274 CG ASN E 407 54.181 71.361 46.688 1.00 55.76 C +ATOM 8275 OD1 ASN E 407 54.138 70.284 46.113 1.00 57.06 O +ATOM 8276 ND2 ASN E 407 53.492 72.405 46.279 1.00 57.34 N +ATOM 8277 N LEU E 408 53.107 68.731 49.307 1.00 55.09 N +ATOM 8278 CA LEU E 408 51.700 68.394 49.595 1.00 54.77 C +ATOM 8279 C LEU E 408 51.803 67.205 50.563 1.00 55.74 C +ATOM 8280 O LEU E 408 52.083 66.123 50.085 1.00 56.28 O +ATOM 8281 CB LEU E 408 50.797 68.071 48.453 1.00 53.54 C +ATOM 8282 CG LEU E 408 49.357 67.658 48.721 1.00 52.83 C +ATOM 8283 CD1 LEU E 408 48.613 68.523 49.692 1.00 51.64 C +ATOM 8284 CD2 LEU E 408 48.579 67.655 47.396 1.00 53.46 C +ATOM 8285 N LEU E 409 51.637 67.479 51.860 1.00 56.09 N +ATOM 8286 CA LEU E 409 51.790 66.390 52.829 1.00 55.60 C +ATOM 8287 C LEU E 409 50.546 66.225 53.671 1.00 55.76 C +ATOM 8288 O LEU E 409 50.441 66.799 54.737 1.00 56.37 O +ATOM 8289 CB LEU E 409 53.027 66.737 53.616 1.00 55.29 C +ATOM 8290 CG LEU E 409 53.557 65.981 54.811 1.00 54.70 C +ATOM 8291 CD1 LEU E 409 53.370 64.493 54.726 1.00 54.26 C +ATOM 8292 CD2 LEU E 409 55.061 66.263 54.928 1.00 55.29 C +ATOM 8293 N LEU E 410 49.574 65.443 53.205 1.00 56.47 N +ATOM 8294 CA LEU E 410 48.342 65.262 53.952 1.00 56.35 C +ATOM 8295 C LEU E 410 48.637 64.342 55.114 1.00 58.87 C +ATOM 8296 O LEU E 410 49.603 63.582 55.135 1.00 59.73 O +ATOM 8297 CB LEU E 410 47.193 64.774 53.099 1.00 54.74 C +ATOM 8298 CG LEU E 410 47.035 65.606 51.825 1.00 54.12 C +ATOM 8299 CD1 LEU E 410 45.915 65.082 50.962 1.00 54.60 C +ATOM 8300 CD2 LEU E 410 46.804 67.054 52.215 1.00 53.95 C +ATOM 8301 N ASP E 411 47.752 64.485 56.074 1.00 61.30 N +ATOM 8302 CA ASP E 411 47.819 63.751 57.331 1.00 63.65 C +ATOM 8303 C ASP E 411 46.596 62.868 57.369 1.00 63.58 C +ATOM 8304 O ASP E 411 45.576 63.239 56.793 1.00 63.25 O +ATOM 8305 CB ASP E 411 47.830 64.863 58.369 1.00 67.91 C +ATOM 8306 CG ASP E 411 47.108 64.505 59.646 1.00 71.68 C +ATOM 8307 OD1 ASP E 411 45.871 64.345 59.572 1.00 72.74 O +ATOM 8308 OD2 ASP E 411 47.805 64.374 60.692 1.00 74.35 O +ATOM 8309 N ARG E 412 46.647 61.730 58.048 1.00 64.05 N +ATOM 8310 CA ARG E 412 45.516 60.820 58.074 1.00 63.76 C +ATOM 8311 C ARG E 412 44.180 61.520 58.155 1.00 64.70 C +ATOM 8312 O ARG E 412 43.297 61.348 57.325 1.00 64.93 O +ATOM 8313 CB ARG E 412 45.600 59.824 59.223 1.00 63.42 C +ATOM 8314 CG ARG E 412 44.248 59.199 59.472 1.00 63.66 C +ATOM 8315 CD ARG E 412 44.327 57.942 60.287 1.00 65.18 C +ATOM 8316 NE ARG E 412 43.131 57.111 60.148 1.00 65.92 N +ATOM 8317 CZ ARG E 412 41.939 57.448 60.606 1.00 66.20 C +ATOM 8318 NH1 ARG E 412 41.794 58.610 61.230 1.00 67.37 N +ATOM 8319 NH2 ARG E 412 40.938 56.614 60.422 1.00 66.29 N +ATOM 8320 N ASN E 413 43.951 62.322 59.166 1.00 66.80 N +ATOM 8321 CA ASN E 413 42.668 62.990 59.349 1.00 69.06 C +ATOM 8322 C ASN E 413 42.239 63.822 58.184 1.00 68.23 C +ATOM 8323 O ASN E 413 41.028 63.956 57.977 1.00 68.98 O +ATOM 8324 CB ASN E 413 42.750 63.822 60.641 1.00 73.12 C +ATOM 8325 CG ASN E 413 43.196 62.845 61.739 1.00 76.48 C +ATOM 8326 OD1 ASN E 413 42.371 61.991 62.119 1.00 77.41 O +ATOM 8327 ND2 ASN E 413 44.462 62.995 62.152 1.00 77.52 N +ATOM 8328 N GLN E 414 43.120 64.355 57.350 1.00 66.97 N +ATOM 8329 CA GLN E 414 42.692 65.153 56.209 1.00 66.65 C +ATOM 8330 C GLN E 414 41.986 64.274 55.191 1.00 66.45 C +ATOM 8331 O GLN E 414 41.239 64.711 54.317 1.00 65.91 O +ATOM 8332 CB GLN E 414 43.847 65.928 55.639 1.00 67.46 C +ATOM 8333 CG GLN E 414 44.811 66.473 56.671 1.00 68.87 C +ATOM 8334 CD GLN E 414 45.644 67.565 56.024 1.00 70.99 C +ATOM 8335 OE1 GLN E 414 46.878 67.567 56.019 1.00 72.40 O +ATOM 8336 NE2 GLN E 414 44.938 68.533 55.447 1.00 71.87 N +ATOM 8337 N GLY E 415 42.168 62.970 55.323 1.00 66.68 N +ATOM 8338 CA GLY E 415 41.499 61.954 54.543 1.00 66.97 C +ATOM 8339 C GLY E 415 40.006 62.128 54.774 1.00 67.14 C +ATOM 8340 O GLY E 415 39.247 62.131 53.803 1.00 67.46 O +ATOM 8341 N LYS E 416 39.523 62.359 55.986 1.00 67.79 N +ATOM 8342 CA LYS E 416 38.104 62.560 56.234 1.00 68.85 C +ATOM 8343 C LYS E 416 37.452 63.628 55.364 1.00 68.14 C +ATOM 8344 O LYS E 416 36.226 63.651 55.208 1.00 67.32 O +ATOM 8345 CB LYS E 416 37.860 62.868 57.703 1.00 71.08 C +ATOM 8346 CG LYS E 416 38.708 62.042 58.641 1.00 74.66 C +ATOM 8347 CD LYS E 416 37.872 61.379 59.724 1.00 77.68 C +ATOM 8348 CE LYS E 416 38.165 61.959 61.103 1.00 80.25 C +ATOM 8349 NZ LYS E 416 39.365 61.334 61.753 1.00 82.62 N +ATOM 8350 N CYS E 417 38.193 64.535 54.744 1.00 67.34 N +ATOM 8351 CA CYS E 417 37.629 65.560 53.895 1.00 67.24 C +ATOM 8352 C CYS E 417 36.866 64.908 52.769 1.00 65.36 C +ATOM 8353 O CYS E 417 35.771 65.380 52.469 1.00 66.59 O +ATOM 8354 CB CYS E 417 38.722 66.539 53.457 1.00 69.38 C +ATOM 8355 SG CYS E 417 39.355 67.479 54.900 1.00 74.04 S +ATOM 8356 N VAL E 418 37.350 63.853 52.141 1.00 63.31 N +ATOM 8357 CA VAL E 418 36.658 63.184 51.054 1.00 60.57 C +ATOM 8358 C VAL E 418 35.994 61.907 51.541 1.00 60.34 C +ATOM 8359 O VAL E 418 36.608 61.182 52.293 1.00 59.16 O +ATOM 8360 CB VAL E 418 37.604 62.859 49.901 1.00 59.16 C +ATOM 8361 CG1 VAL E 418 36.927 62.062 48.805 1.00 58.97 C +ATOM 8362 CG2 VAL E 418 38.147 64.151 49.318 1.00 58.63 C +ATOM 8363 N GLU E 419 34.773 61.664 51.136 1.00 62.30 N +ATOM 8364 CA GLU E 419 33.967 60.513 51.471 1.00 65.39 C +ATOM 8365 C GLU E 419 34.668 59.207 51.171 1.00 64.79 C +ATOM 8366 O GLU E 419 35.275 58.988 50.122 1.00 65.46 O +ATOM 8367 CB GLU E 419 32.700 60.554 50.628 1.00 70.25 C +ATOM 8368 CG GLU E 419 31.397 60.207 51.316 1.00 76.71 C +ATOM 8369 CD GLU E 419 30.289 59.850 50.330 1.00 80.65 C +ATOM 8370 OE1 GLU E 419 30.259 60.410 49.200 1.00 82.59 O +ATOM 8371 OE2 GLU E 419 29.420 58.996 50.660 1.00 82.71 O +ATOM 8372 N GLY E 420 34.663 58.263 52.095 1.00 63.96 N +ATOM 8373 CA GLY E 420 35.329 57.000 51.876 1.00 63.44 C +ATOM 8374 C GLY E 420 36.825 56.991 51.685 1.00 62.43 C +ATOM 8375 O GLY E 420 37.362 55.901 51.460 1.00 63.54 O +ATOM 8376 N MET E 421 37.589 58.040 51.788 1.00 61.69 N +ATOM 8377 CA MET E 421 39.015 58.104 51.653 1.00 61.14 C +ATOM 8378 C MET E 421 39.878 57.691 52.826 1.00 60.36 C +ATOM 8379 O MET E 421 41.021 57.282 52.649 1.00 60.75 O +ATOM 8380 CB MET E 421 39.400 59.586 51.439 1.00 62.19 C +ATOM 8381 CG MET E 421 39.464 59.848 49.952 1.00 63.76 C +ATOM 8382 SD MET E 421 41.214 59.747 49.509 1.00 64.70 S +ATOM 8383 CE MET E 421 41.583 61.487 49.813 1.00 65.67 C +ATOM 8384 N VAL E 422 39.411 57.829 54.048 1.00 60.12 N +ATOM 8385 CA VAL E 422 40.143 57.500 55.249 1.00 59.26 C +ATOM 8386 C VAL E 422 40.593 56.051 55.239 1.00 58.74 C +ATOM 8387 O VAL E 422 41.732 55.886 55.666 1.00 58.75 O +ATOM 8388 CB VAL E 422 39.340 57.632 56.564 1.00 59.81 C +ATOM 8389 CG1 VAL E 422 40.170 58.363 57.610 1.00 60.12 C +ATOM 8390 CG2 VAL E 422 38.025 58.347 56.309 1.00 60.75 C +ATOM 8391 N GLU E 423 39.739 55.125 54.804 1.00 57.81 N +ATOM 8392 CA GLU E 423 40.127 53.727 54.792 1.00 58.23 C +ATOM 8393 C GLU E 423 41.281 53.498 53.819 1.00 55.38 C +ATOM 8394 O GLU E 423 42.217 52.767 54.120 1.00 54.90 O +ATOM 8395 CB GLU E 423 39.014 52.779 54.396 1.00 63.04 C +ATOM 8396 CG GLU E 423 37.777 52.932 55.260 1.00 69.79 C +ATOM 8397 CD GLU E 423 36.871 54.029 54.697 1.00 74.22 C +ATOM 8398 OE1 GLU E 423 37.159 55.247 54.849 1.00 74.78 O +ATOM 8399 OE2 GLU E 423 35.839 53.636 54.066 1.00 77.24 O +ATOM 8400 N ILE E 424 41.175 54.147 52.664 1.00 51.41 N +ATOM 8401 CA ILE E 424 42.266 54.040 51.697 1.00 47.98 C +ATOM 8402 C ILE E 424 43.493 54.655 52.339 1.00 48.22 C +ATOM 8403 O ILE E 424 44.569 54.017 52.381 1.00 49.81 O +ATOM 8404 CB ILE E 424 41.809 54.691 50.412 1.00 46.43 C +ATOM 8405 CG1 ILE E 424 40.626 53.844 49.916 1.00 45.58 C +ATOM 8406 CG2 ILE E 424 42.919 54.746 49.387 1.00 46.53 C +ATOM 8407 CD1 ILE E 424 39.973 54.492 48.721 1.00 45.49 C +ATOM 8408 N PHE E 425 43.404 55.835 52.944 1.00 46.64 N +ATOM 8409 CA PHE E 425 44.559 56.416 53.614 1.00 46.97 C +ATOM 8410 C PHE E 425 45.107 55.466 54.662 1.00 47.95 C +ATOM 8411 O PHE E 425 46.309 55.306 54.875 1.00 48.59 O +ATOM 8412 CB PHE E 425 44.198 57.739 54.285 1.00 46.71 C +ATOM 8413 CG PHE E 425 44.315 58.934 53.392 1.00 46.51 C +ATOM 8414 CD1 PHE E 425 44.121 58.804 52.022 1.00 47.41 C +ATOM 8415 CD2 PHE E 425 44.606 60.166 53.908 1.00 45.89 C +ATOM 8416 CE1 PHE E 425 44.226 59.870 51.169 1.00 47.79 C +ATOM 8417 CE2 PHE E 425 44.713 61.243 53.061 1.00 47.82 C +ATOM 8418 CZ PHE E 425 44.533 61.114 51.689 1.00 48.33 C +ATOM 8419 N ASP E 426 44.209 54.801 55.378 1.00 49.18 N +ATOM 8420 CA ASP E 426 44.641 53.882 56.435 1.00 50.32 C +ATOM 8421 C ASP E 426 45.460 52.745 55.882 1.00 49.65 C +ATOM 8422 O ASP E 426 46.560 52.514 56.382 1.00 50.94 O +ATOM 8423 CB ASP E 426 43.444 53.475 57.263 1.00 52.85 C +ATOM 8424 CG ASP E 426 43.164 54.520 58.338 1.00 55.13 C +ATOM 8425 OD1 ASP E 426 44.105 55.313 58.581 1.00 56.03 O +ATOM 8426 OD2 ASP E 426 42.050 54.547 58.918 1.00 55.96 O +ATOM 8427 N MET E 427 45.012 52.091 54.829 1.00 48.06 N +ATOM 8428 CA MET E 427 45.745 51.025 54.169 1.00 45.93 C +ATOM 8429 C MET E 427 47.068 51.572 53.631 1.00 44.99 C +ATOM 8430 O MET E 427 48.142 50.951 53.764 1.00 44.81 O +ATOM 8431 CB MET E 427 44.866 50.475 53.055 1.00 46.28 C +ATOM 8432 CG MET E 427 43.702 49.673 53.618 1.00 47.12 C +ATOM 8433 SD MET E 427 42.667 48.932 52.337 1.00 49.01 S +ATOM 8434 CE MET E 427 41.914 50.365 51.600 1.00 49.07 C +ATOM 8435 N LEU E 428 47.014 52.774 53.049 1.00 42.52 N +ATOM 8436 CA LEU E 428 48.268 53.339 52.557 1.00 41.97 C +ATOM 8437 C LEU E 428 49.234 53.533 53.710 1.00 42.31 C +ATOM 8438 O LEU E 428 50.398 53.126 53.571 1.00 43.27 O +ATOM 8439 CB LEU E 428 48.026 54.630 51.795 1.00 41.62 C +ATOM 8440 CG LEU E 428 47.304 54.478 50.452 1.00 40.23 C +ATOM 8441 CD1 LEU E 428 46.808 55.825 49.983 1.00 39.61 C +ATOM 8442 CD2 LEU E 428 48.271 53.875 49.453 1.00 40.11 C +ATOM 8443 N LEU E 429 48.784 54.097 54.832 1.00 42.32 N +ATOM 8444 CA LEU E 429 49.695 54.316 55.966 1.00 42.13 C +ATOM 8445 C LEU E 429 50.303 53.027 56.474 1.00 41.73 C +ATOM 8446 O LEU E 429 51.522 52.889 56.618 1.00 42.13 O +ATOM 8447 CB LEU E 429 48.997 55.122 57.050 1.00 42.21 C +ATOM 8448 CG LEU E 429 48.743 56.587 56.666 1.00 42.47 C +ATOM 8449 CD1 LEU E 429 47.706 57.199 57.578 1.00 42.17 C +ATOM 8450 CD2 LEU E 429 50.006 57.426 56.642 1.00 42.12 C +ATOM 8451 N ALA E 430 49.476 52.023 56.684 1.00 41.47 N +ATOM 8452 CA ALA E 430 49.927 50.709 57.111 1.00 42.24 C +ATOM 8453 C ALA E 430 51.002 50.130 56.196 1.00 43.35 C +ATOM 8454 O ALA E 430 51.941 49.496 56.695 1.00 43.89 O +ATOM 8455 CB ALA E 430 48.738 49.757 57.062 1.00 42.20 C +ATOM 8456 N THR E 431 50.863 50.314 54.877 1.00 42.68 N +ATOM 8457 CA THR E 431 51.886 49.788 53.990 1.00 42.40 C +ATOM 8458 C THR E 431 53.149 50.600 54.194 1.00 43.01 C +ATOM 8459 O THR E 431 54.267 50.100 54.270 1.00 42.66 O +ATOM 8460 CB THR E 431 51.500 49.991 52.523 1.00 42.40 C +ATOM 8461 OG1 THR E 431 50.165 49.495 52.408 1.00 43.64 O +ATOM 8462 CG2 THR E 431 52.445 49.277 51.594 1.00 42.04 C +ATOM 8463 N SER E 432 52.895 51.914 54.285 1.00 44.22 N +ATOM 8464 CA SER E 432 54.030 52.832 54.444 1.00 45.72 C +ATOM 8465 C SER E 432 54.857 52.445 55.656 1.00 45.62 C +ATOM 8466 O SER E 432 56.078 52.366 55.656 1.00 44.84 O +ATOM 8467 CB SER E 432 53.569 54.272 54.448 1.00 45.63 C +ATOM 8468 OG SER E 432 54.753 55.052 54.544 1.00 46.77 O +ATOM 8469 N SER E 433 54.141 52.164 56.715 1.00 46.95 N +ATOM 8470 CA SER E 433 54.705 51.722 57.965 1.00 49.92 C +ATOM 8471 C SER E 433 55.450 50.400 57.864 1.00 50.55 C +ATOM 8472 O SER E 433 56.573 50.223 58.340 1.00 50.04 O +ATOM 8473 CB SER E 433 53.466 51.523 58.844 1.00 52.38 C +ATOM 8474 OG SER E 433 53.946 51.508 60.181 1.00 56.50 O +ATOM 8475 N ARG E 434 54.867 49.401 57.191 1.00 51.62 N +ATOM 8476 CA ARG E 434 55.543 48.117 57.014 1.00 52.03 C +ATOM 8477 C ARG E 434 56.826 48.346 56.234 1.00 52.24 C +ATOM 8478 O ARG E 434 57.810 47.709 56.557 1.00 51.44 O +ATOM 8479 CB ARG E 434 54.666 47.066 56.355 1.00 53.23 C +ATOM 8480 CG ARG E 434 55.424 45.815 55.995 1.00 56.12 C +ATOM 8481 CD ARG E 434 54.742 44.525 56.408 1.00 59.27 C +ATOM 8482 NE ARG E 434 55.682 43.366 56.334 1.00 60.61 N +ATOM 8483 CZ ARG E 434 56.551 43.176 57.327 1.00 60.77 C +ATOM 8484 NH1 ARG E 434 56.504 44.063 58.319 1.00 61.70 N +ATOM 8485 NH2 ARG E 434 57.407 42.174 57.336 1.00 61.04 N +ATOM 8486 N PHE E 435 56.857 49.236 55.241 1.00 53.65 N +ATOM 8487 CA PHE E 435 58.075 49.492 54.496 1.00 55.21 C +ATOM 8488 C PHE E 435 59.110 50.101 55.429 1.00 57.28 C +ATOM 8489 O PHE E 435 60.298 49.827 55.313 1.00 56.92 O +ATOM 8490 CB PHE E 435 57.856 50.389 53.292 1.00 55.58 C +ATOM 8491 CG PHE E 435 57.346 49.723 52.044 1.00 55.83 C +ATOM 8492 CD1 PHE E 435 57.272 48.349 51.909 1.00 55.27 C +ATOM 8493 CD2 PHE E 435 56.921 50.492 50.970 1.00 55.48 C +ATOM 8494 CE1 PHE E 435 56.791 47.753 50.771 1.00 54.62 C +ATOM 8495 CE2 PHE E 435 56.435 49.929 49.819 1.00 54.80 C +ATOM 8496 CZ PHE E 435 56.374 48.548 49.732 1.00 55.27 C +ATOM 8497 N ARG E 436 58.667 50.933 56.369 1.00 59.99 N +ATOM 8498 CA ARG E 436 59.564 51.547 57.333 1.00 62.20 C +ATOM 8499 C ARG E 436 60.182 50.457 58.189 1.00 62.86 C +ATOM 8500 O ARG E 436 61.371 50.353 58.390 1.00 62.51 O +ATOM 8501 CB ARG E 436 58.806 52.531 58.210 1.00 63.59 C +ATOM 8502 CG ARG E 436 59.645 53.678 58.742 1.00 66.33 C +ATOM 8503 CD ARG E 436 58.855 54.573 59.699 1.00 68.41 C +ATOM 8504 NE ARG E 436 57.704 55.162 59.009 1.00 70.77 N +ATOM 8505 CZ ARG E 436 56.438 54.917 59.357 1.00 71.97 C +ATOM 8506 NH1 ARG E 436 56.195 54.113 60.387 1.00 72.22 N +ATOM 8507 NH2 ARG E 436 55.429 55.469 58.682 1.00 72.49 N +ATOM 8508 N MET E 437 59.352 49.583 58.719 1.00 65.85 N +ATOM 8509 CA MET E 437 59.780 48.495 59.572 1.00 68.28 C +ATOM 8510 C MET E 437 60.781 47.598 58.902 1.00 66.41 C +ATOM 8511 O MET E 437 61.737 47.225 59.562 1.00 67.60 O +ATOM 8512 CB MET E 437 58.597 47.637 60.008 1.00 73.91 C +ATOM 8513 CG MET E 437 57.707 48.311 61.065 1.00 79.87 C +ATOM 8514 SD MET E 437 56.733 47.053 61.927 1.00 86.12 S +ATOM 8515 CE MET E 437 55.761 46.302 60.604 1.00 84.74 C +ATOM 8516 N MET E 438 60.639 47.235 57.653 1.00 64.77 N +ATOM 8517 CA MET E 438 61.542 46.352 56.940 1.00 62.86 C +ATOM 8518 C MET E 438 62.758 47.063 56.394 1.00 62.06 C +ATOM 8519 O MET E 438 63.655 46.472 55.819 1.00 61.19 O +ATOM 8520 CB MET E 438 60.834 45.849 55.687 1.00 63.11 C +ATOM 8521 CG MET E 438 59.521 45.168 56.012 1.00 63.13 C +ATOM 8522 SD MET E 438 59.094 44.081 54.691 1.00 64.84 S +ATOM 8523 CE MET E 438 60.614 43.488 53.985 1.00 64.56 C +ATOM 8524 N ASN E 439 62.714 48.366 56.549 1.00 62.91 N +ATOM 8525 CA ASN E 439 63.787 49.228 56.103 1.00 64.19 C +ATOM 8526 C ASN E 439 64.112 48.914 54.655 1.00 61.97 C +ATOM 8527 O ASN E 439 65.174 48.473 54.272 1.00 61.01 O +ATOM 8528 CB ASN E 439 64.965 49.037 57.050 1.00 69.04 C +ATOM 8529 CG ASN E 439 66.069 49.996 56.631 1.00 74.29 C +ATOM 8530 OD1 ASN E 439 67.261 49.719 56.850 1.00 77.44 O +ATOM 8531 ND2 ASN E 439 65.708 51.122 56.002 1.00 75.90 N +ATOM 8532 N LEU E 440 63.095 49.158 53.842 1.00 60.31 N +ATOM 8533 CA LEU E 440 63.100 48.925 52.419 1.00 58.53 C +ATOM 8534 C LEU E 440 64.075 49.893 51.763 1.00 58.79 C +ATOM 8535 O LEU E 440 64.050 51.097 51.972 1.00 57.62 O +ATOM 8536 CB LEU E 440 61.696 49.073 51.835 1.00 57.03 C +ATOM 8537 CG LEU E 440 61.527 49.015 50.322 1.00 55.64 C +ATOM 8538 CD1 LEU E 440 61.714 47.600 49.806 1.00 55.02 C +ATOM 8539 CD2 LEU E 440 60.170 49.563 49.943 1.00 55.48 C +ATOM 8540 N GLN E 441 64.932 49.282 50.954 1.00 59.74 N +ATOM 8541 CA GLN E 441 65.931 50.030 50.221 1.00 60.70 C +ATOM 8542 C GLN E 441 65.420 50.559 48.899 1.00 59.63 C +ATOM 8543 O GLN E 441 64.531 49.965 48.304 1.00 60.76 O +ATOM 8544 CB GLN E 441 67.055 49.048 49.880 1.00 63.18 C +ATOM 8545 CG GLN E 441 67.818 48.551 51.081 1.00 66.06 C +ATOM 8546 CD GLN E 441 68.152 49.659 52.057 1.00 67.29 C +ATOM 8547 OE1 GLN E 441 69.019 50.465 51.717 1.00 68.62 O +ATOM 8548 NE2 GLN E 441 67.468 49.667 53.201 1.00 67.74 N +ATOM 8549 N GLY E 442 66.031 51.592 48.365 1.00 58.52 N +ATOM 8550 CA GLY E 442 65.633 52.120 47.076 1.00 57.64 C +ATOM 8551 C GLY E 442 65.851 51.119 45.958 1.00 57.04 C +ATOM 8552 O GLY E 442 65.050 51.047 45.019 1.00 56.91 O +ATOM 8553 N GLU E 443 66.909 50.320 45.995 1.00 57.11 N +ATOM 8554 CA GLU E 443 67.138 49.347 44.929 1.00 58.28 C +ATOM 8555 C GLU E 443 65.994 48.322 44.966 1.00 55.34 C +ATOM 8556 O GLU E 443 65.558 47.862 43.918 1.00 55.03 O +ATOM 8557 CB GLU E 443 68.438 48.560 44.970 1.00 62.36 C +ATOM 8558 CG GLU E 443 69.764 49.292 45.064 1.00 65.75 C +ATOM 8559 CD GLU E 443 69.775 50.228 46.271 1.00 68.27 C +ATOM 8560 OE1 GLU E 443 69.363 49.865 47.395 1.00 67.95 O +ATOM 8561 OE2 GLU E 443 70.198 51.384 46.023 1.00 70.83 O +ATOM 8562 N GLU E 444 65.552 47.997 46.165 1.00 52.18 N +ATOM 8563 CA GLU E 444 64.442 47.073 46.329 1.00 49.72 C +ATOM 8564 C GLU E 444 63.175 47.714 45.785 1.00 47.73 C +ATOM 8565 O GLU E 444 62.420 47.101 45.020 1.00 47.23 O +ATOM 8566 CB GLU E 444 64.260 46.724 47.805 1.00 49.92 C +ATOM 8567 CG GLU E 444 65.347 45.763 48.284 1.00 49.35 C +ATOM 8568 CD GLU E 444 65.294 45.603 49.788 1.00 49.38 C +ATOM 8569 OE1 GLU E 444 65.044 46.622 50.472 1.00 48.44 O +ATOM 8570 OE2 GLU E 444 65.500 44.430 50.172 1.00 49.87 O +ATOM 8571 N PHE E 445 62.973 48.969 46.192 1.00 45.85 N +ATOM 8572 CA PHE E 445 61.777 49.707 45.775 1.00 44.80 C +ATOM 8573 C PHE E 445 61.576 49.615 44.275 1.00 45.78 C +ATOM 8574 O PHE E 445 60.573 49.140 43.752 1.00 46.63 O +ATOM 8575 CB PHE E 445 61.848 51.154 46.205 1.00 43.02 C +ATOM 8576 CG PHE E 445 60.831 52.044 45.569 1.00 43.23 C +ATOM 8577 CD1 PHE E 445 59.476 51.796 45.716 1.00 44.18 C +ATOM 8578 CD2 PHE E 445 61.198 53.137 44.817 1.00 43.23 C +ATOM 8579 CE1 PHE E 445 58.511 52.599 45.142 1.00 43.74 C +ATOM 8580 CE2 PHE E 445 60.260 53.959 44.224 1.00 43.01 C +ATOM 8581 CZ PHE E 445 58.924 53.684 44.396 1.00 43.58 C +ATOM 8582 N VAL E 446 62.579 50.068 43.545 1.00 46.16 N +ATOM 8583 CA VAL E 446 62.630 50.077 42.088 1.00 45.68 C +ATOM 8584 C VAL E 446 62.362 48.707 41.495 1.00 46.43 C +ATOM 8585 O VAL E 446 61.741 48.586 40.426 1.00 47.33 O +ATOM 8586 CB VAL E 446 63.991 50.727 41.796 1.00 45.32 C +ATOM 8587 CG1 VAL E 446 64.914 49.963 40.872 1.00 45.72 C +ATOM 8588 CG2 VAL E 446 63.724 52.122 41.284 1.00 45.43 C +ATOM 8589 N CYS E 447 62.769 47.617 42.126 1.00 45.86 N +ATOM 8590 CA CYS E 447 62.510 46.308 41.588 1.00 47.15 C +ATOM 8591 C CYS E 447 61.044 45.938 41.706 1.00 47.41 C +ATOM 8592 O CYS E 447 60.444 45.386 40.804 1.00 47.17 O +ATOM 8593 CB CYS E 447 63.340 45.289 42.408 1.00 48.11 C +ATOM 8594 SG CYS E 447 65.012 45.131 41.773 1.00 48.83 S +ATOM 8595 N LEU E 448 60.468 46.211 42.884 1.00 48.29 N +ATOM 8596 CA LEU E 448 59.075 45.863 43.186 1.00 46.52 C +ATOM 8597 C LEU E 448 58.158 46.558 42.207 1.00 44.79 C +ATOM 8598 O LEU E 448 57.273 45.984 41.603 1.00 45.09 O +ATOM 8599 CB LEU E 448 58.711 46.262 44.602 1.00 46.56 C +ATOM 8600 CG LEU E 448 59.263 45.396 45.726 1.00 47.45 C +ATOM 8601 CD1 LEU E 448 58.865 46.048 47.051 1.00 49.15 C +ATOM 8602 CD2 LEU E 448 58.698 43.984 45.668 1.00 47.57 C +ATOM 8603 N LYS E 449 58.456 47.831 42.014 1.00 43.50 N +ATOM 8604 CA LYS E 449 57.700 48.661 41.087 1.00 42.55 C +ATOM 8605 C LYS E 449 57.667 48.014 39.725 1.00 41.51 C +ATOM 8606 O LYS E 449 56.576 47.973 39.148 1.00 41.11 O +ATOM 8607 CB LYS E 449 58.259 50.070 41.163 1.00 43.23 C +ATOM 8608 CG LYS E 449 57.213 51.131 40.878 1.00 44.11 C +ATOM 8609 CD LYS E 449 57.814 52.207 40.038 1.00 45.17 C +ATOM 8610 CE LYS E 449 58.566 53.240 40.879 1.00 46.14 C +ATOM 8611 NZ LYS E 449 58.905 54.311 39.862 1.00 47.75 N +ATOM 8612 N SER E 450 58.762 47.480 39.200 1.00 41.28 N +ATOM 8613 CA SER E 450 58.747 46.784 37.917 1.00 41.19 C +ATOM 8614 C SER E 450 58.009 45.447 37.965 1.00 39.26 C +ATOM 8615 O SER E 450 57.345 45.088 37.013 1.00 38.89 O +ATOM 8616 CB SER E 450 60.151 46.414 37.429 1.00 41.77 C +ATOM 8617 OG SER E 450 60.812 47.665 37.489 1.00 45.16 O +ATOM 8618 N ILE E 451 58.116 44.741 39.066 1.00 37.81 N +ATOM 8619 CA ILE E 451 57.411 43.491 39.217 1.00 38.28 C +ATOM 8620 C ILE E 451 55.942 43.845 39.068 1.00 38.66 C +ATOM 8621 O ILE E 451 55.260 43.153 38.304 1.00 39.09 O +ATOM 8622 CB ILE E 451 57.677 42.804 40.566 1.00 39.44 C +ATOM 8623 CG1 ILE E 451 59.159 42.383 40.551 1.00 40.75 C +ATOM 8624 CG2 ILE E 451 56.735 41.649 40.826 1.00 36.95 C +ATOM 8625 CD1 ILE E 451 59.537 41.446 41.683 1.00 42.44 C +ATOM 8626 N ILE E 452 55.482 44.895 39.773 1.00 38.03 N +ATOM 8627 CA ILE E 452 54.077 45.292 39.670 1.00 36.73 C +ATOM 8628 C ILE E 452 53.667 45.590 38.228 1.00 37.55 C +ATOM 8629 O ILE E 452 52.630 45.154 37.740 1.00 37.79 O +ATOM 8630 CB ILE E 452 53.778 46.525 40.539 1.00 35.25 C +ATOM 8631 CG1 ILE E 452 54.042 46.194 41.990 1.00 34.33 C +ATOM 8632 CG2 ILE E 452 52.343 46.998 40.308 1.00 35.46 C +ATOM 8633 CD1 ILE E 452 53.496 47.137 43.035 1.00 33.49 C +ATOM 8634 N LEU E 453 54.469 46.343 37.480 1.00 37.40 N +ATOM 8635 CA LEU E 453 54.144 46.673 36.120 1.00 37.51 C +ATOM 8636 C LEU E 453 54.016 45.399 35.317 1.00 39.84 C +ATOM 8637 O LEU E 453 53.143 45.302 34.468 1.00 41.15 O +ATOM 8638 CB LEU E 453 55.216 47.577 35.480 1.00 36.14 C +ATOM 8639 CG LEU E 453 55.078 47.731 33.950 1.00 34.66 C +ATOM 8640 CD1 LEU E 453 53.789 48.461 33.614 1.00 33.30 C +ATOM 8641 CD2 LEU E 453 56.293 48.419 33.373 1.00 33.44 C +ATOM 8642 N LEU E 454 54.913 44.438 35.483 1.00 42.17 N +ATOM 8643 CA LEU E 454 54.884 43.238 34.678 1.00 43.70 C +ATOM 8644 C LEU E 454 53.940 42.135 35.110 1.00 44.73 C +ATOM 8645 O LEU E 454 53.478 41.386 34.231 1.00 45.81 O +ATOM 8646 CB LEU E 454 56.313 42.619 34.636 1.00 43.59 C +ATOM 8647 CG LEU E 454 57.256 43.422 33.739 1.00 44.11 C +ATOM 8648 CD1 LEU E 454 58.696 43.048 34.044 1.00 44.82 C +ATOM 8649 CD2 LEU E 454 56.946 43.117 32.280 1.00 44.72 C +ATOM 8650 N ASN E 455 53.681 41.966 36.397 1.00 44.67 N +ATOM 8651 CA ASN E 455 52.869 40.827 36.797 1.00 45.18 C +ATOM 8652 C ASN E 455 51.424 41.141 36.932 1.00 47.23 C +ATOM 8653 O ASN E 455 50.636 40.216 36.942 1.00 48.88 O +ATOM 8654 CB ASN E 455 53.419 40.284 38.114 1.00 45.05 C +ATOM 8655 CG ASN E 455 52.544 39.391 38.943 1.00 44.88 C +ATOM 8656 OD1 ASN E 455 51.977 39.852 39.945 1.00 44.69 O +ATOM 8657 ND2 ASN E 455 52.423 38.128 38.532 1.00 45.24 N +ATOM 8658 N SER E 456 51.007 42.368 37.060 1.00 51.07 N +ATOM 8659 CA SER E 456 49.584 42.600 37.276 1.00 54.67 C +ATOM 8660 C SER E 456 48.726 42.201 36.124 1.00 57.34 C +ATOM 8661 O SER E 456 47.729 41.484 36.251 1.00 60.01 O +ATOM 8662 CB SER E 456 49.364 44.032 37.754 1.00 55.11 C +ATOM 8663 OG SER E 456 49.674 44.134 39.133 1.00 54.61 O +ATOM 8664 N GLY E 457 49.004 42.608 34.919 1.00 60.38 N +ATOM 8665 CA GLY E 457 48.129 42.260 33.798 1.00 64.14 C +ATOM 8666 C GLY E 457 48.515 41.006 33.045 1.00 65.86 C +ATOM 8667 O GLY E 457 47.944 40.834 31.957 1.00 65.56 O +ATOM 8668 N VAL E 458 49.425 40.210 33.596 1.00 67.97 N +ATOM 8669 CA VAL E 458 49.868 39.019 32.903 1.00 71.23 C +ATOM 8670 C VAL E 458 48.824 37.951 32.696 1.00 74.98 C +ATOM 8671 O VAL E 458 48.846 37.316 31.620 1.00 76.05 O +ATOM 8672 CB VAL E 458 51.173 38.474 33.487 1.00 70.27 C +ATOM 8673 CG1 VAL E 458 51.000 37.726 34.770 1.00 68.98 C +ATOM 8674 CG2 VAL E 458 51.843 37.570 32.447 1.00 70.96 C +ATOM 8675 N TYR E 459 47.851 37.716 33.554 1.00 79.48 N +ATOM 8676 CA TYR E 459 46.801 36.725 33.382 1.00 84.01 C +ATOM 8677 C TYR E 459 45.635 37.251 32.567 1.00 86.11 C +ATOM 8678 O TYR E 459 44.547 36.689 32.687 1.00 87.09 O +ATOM 8679 CB TYR E 459 46.188 36.205 34.719 1.00 85.54 C +ATOM 8680 CG TYR E 459 47.370 35.726 35.539 1.00 88.44 C +ATOM 8681 CD1 TYR E 459 48.111 36.698 36.204 1.00 89.50 C +ATOM 8682 CD2 TYR E 459 47.823 34.424 35.638 1.00 89.47 C +ATOM 8683 CE1 TYR E 459 49.219 36.275 36.876 1.00 90.68 C +ATOM 8684 CE2 TYR E 459 48.948 34.066 36.372 1.00 90.42 C +ATOM 8685 CZ TYR E 459 49.673 35.017 37.045 1.00 91.07 C +ATOM 8686 OH TYR E 459 50.804 34.835 37.811 1.00 91.35 O +ATOM 8687 N THR E 460 45.816 38.308 31.793 1.00 88.41 N +ATOM 8688 CA THR E 460 44.735 38.894 31.022 1.00 91.17 C +ATOM 8689 C THR E 460 45.242 39.429 29.693 1.00 92.86 C +ATOM 8690 O THR E 460 44.875 40.522 29.247 1.00 93.81 O +ATOM 8691 CB THR E 460 44.058 40.024 31.818 1.00 91.35 C +ATOM 8692 OG1 THR E 460 44.688 40.271 33.075 1.00 92.02 O +ATOM 8693 CG2 THR E 460 42.622 39.640 32.135 1.00 91.98 C +ATOM 8694 N PHE E 461 46.098 38.646 29.038 1.00 94.55 N +ATOM 8695 CA PHE E 461 46.656 39.112 27.775 1.00 95.80 C +ATOM 8696 C PHE E 461 45.738 39.274 26.580 1.00 97.31 C +ATOM 8697 O PHE E 461 45.871 40.307 25.864 1.00 98.52 O +ATOM 8698 CB PHE E 461 47.952 38.328 27.466 1.00 94.82 C +ATOM 8699 CG PHE E 461 49.092 39.224 27.891 1.00 94.07 C +ATOM 8700 CD1 PHE E 461 48.944 40.596 27.851 1.00 94.00 C +ATOM 8701 CD2 PHE E 461 50.285 38.714 28.324 1.00 94.41 C +ATOM 8702 CE1 PHE E 461 49.941 41.453 28.227 1.00 94.40 C +ATOM 8703 CE2 PHE E 461 51.310 39.562 28.702 1.00 94.59 C +ATOM 8704 CZ PHE E 461 51.145 40.931 28.653 1.00 94.60 C +ATOM 8705 N THR E 465 46.792 34.388 20.855 1.00127.98 N +ATOM 8706 CA THR E 465 47.001 33.276 21.784 1.00127.92 C +ATOM 8707 C THR E 465 48.437 32.771 21.760 1.00126.90 C +ATOM 8708 O THR E 465 49.171 32.986 22.734 1.00127.57 O +ATOM 8709 CB THR E 465 46.057 32.091 21.526 1.00128.62 C +ATOM 8710 OG1 THR E 465 46.652 30.878 22.015 1.00128.85 O +ATOM 8711 CG2 THR E 465 45.724 31.947 20.051 1.00129.15 C +ATOM 8712 N LEU E 466 48.894 32.147 20.677 1.00124.80 N +ATOM 8713 CA LEU E 466 50.282 31.668 20.608 1.00122.43 C +ATOM 8714 C LEU E 466 51.285 32.802 20.827 1.00120.18 C +ATOM 8715 O LEU E 466 52.355 32.585 21.413 1.00120.09 O +ATOM 8716 CB LEU E 466 50.529 30.930 19.293 1.00122.67 C +ATOM 8717 N LYS E 467 50.948 34.024 20.388 1.00116.78 N +ATOM 8718 CA LYS E 467 51.786 35.193 20.620 1.00113.09 C +ATOM 8719 C LYS E 467 51.642 35.514 22.114 1.00109.31 C +ATOM 8720 O LYS E 467 52.603 35.953 22.740 1.00109.27 O +ATOM 8721 CB LYS E 467 51.418 36.396 19.772 1.00114.44 C +ATOM 8722 CG LYS E 467 52.515 37.429 19.562 1.00115.60 C +ATOM 8723 CD LYS E 467 51.923 38.725 19.019 1.00117.06 C +ATOM 8724 CE LYS E 467 52.094 38.930 17.523 1.00117.84 C +ATOM 8725 NZ LYS E 467 51.291 40.110 17.040 1.00117.85 N +ATOM 8726 N SER E 468 50.467 35.264 22.689 1.00104.19 N +ATOM 8727 CA SER E 468 50.220 35.488 24.095 1.00100.08 C +ATOM 8728 C SER E 468 51.034 34.533 24.965 1.00 96.75 C +ATOM 8729 O SER E 468 51.551 34.894 26.016 1.00 96.60 O +ATOM 8730 CB SER E 468 48.758 35.266 24.491 1.00100.27 C +ATOM 8731 OG SER E 468 47.938 36.279 23.954 1.00101.24 O +ATOM 8732 N LEU E 469 51.138 33.294 24.504 1.00 92.82 N +ATOM 8733 CA LEU E 469 51.890 32.278 25.235 1.00 89.41 C +ATOM 8734 C LEU E 469 53.354 32.681 25.198 1.00 87.00 C +ATOM 8735 O LEU E 469 54.092 32.455 26.147 1.00 86.58 O +ATOM 8736 CB LEU E 469 51.628 30.888 24.663 1.00 89.70 C +ATOM 8737 N GLU E 470 53.784 33.307 24.111 1.00 84.85 N +ATOM 8738 CA GLU E 470 55.169 33.762 23.995 1.00 83.18 C +ATOM 8739 C GLU E 470 55.307 35.050 24.783 1.00 78.98 C +ATOM 8740 O GLU E 470 56.319 35.293 25.418 1.00 78.25 O +ATOM 8741 CB GLU E 470 55.541 33.829 22.538 1.00 87.28 C +ATOM 8742 CG GLU E 470 56.196 35.110 22.067 1.00 93.08 C +ATOM 8743 CD GLU E 470 56.134 35.283 20.553 1.00 96.47 C +ATOM 8744 OE1 GLU E 470 55.328 34.582 19.878 1.00 98.20 O +ATOM 8745 OE2 GLU E 470 56.911 36.135 20.052 1.00 98.08 O +ATOM 8746 N GLU E 471 54.283 35.888 24.816 1.00 74.96 N +ATOM 8747 CA GLU E 471 54.280 37.123 25.586 1.00 71.37 C +ATOM 8748 C GLU E 471 54.343 36.754 27.068 1.00 69.96 C +ATOM 8749 O GLU E 471 55.099 37.332 27.848 1.00 70.04 O +ATOM 8750 CB GLU E 471 53.037 37.965 25.326 1.00 69.94 C +ATOM 8751 CG GLU E 471 52.924 38.638 23.996 1.00 69.36 C +ATOM 8752 CD GLU E 471 53.394 40.051 23.826 1.00 69.39 C +ATOM 8753 OE1 GLU E 471 52.784 41.001 24.326 1.00 69.14 O +ATOM 8754 OE2 GLU E 471 54.416 40.364 23.176 1.00 70.37 O +ATOM 8755 N LYS E 472 53.544 35.771 27.478 1.00 68.55 N +ATOM 8756 CA LYS E 472 53.518 35.314 28.858 1.00 67.17 C +ATOM 8757 C LYS E 472 54.868 34.745 29.264 1.00 65.30 C +ATOM 8758 O LYS E 472 55.318 35.085 30.359 1.00 64.98 O +ATOM 8759 CB LYS E 472 52.429 34.309 29.177 1.00 68.33 C +ATOM 8760 CG LYS E 472 51.031 34.896 29.151 1.00 71.15 C +ATOM 8761 CD LYS E 472 50.027 33.940 29.773 1.00 73.86 C +ATOM 8762 CE LYS E 472 48.655 33.997 29.118 1.00 75.62 C +ATOM 8763 NZ LYS E 472 47.784 35.057 29.728 1.00 76.89 N +ATOM 8764 N ASP E 473 55.524 33.948 28.443 1.00 64.07 N +ATOM 8765 CA ASP E 473 56.820 33.438 28.859 1.00 65.11 C +ATOM 8766 C ASP E 473 57.850 34.541 29.054 1.00 62.82 C +ATOM 8767 O ASP E 473 58.629 34.583 29.996 1.00 63.76 O +ATOM 8768 CB ASP E 473 57.469 32.547 27.802 1.00 69.62 C +ATOM 8769 CG ASP E 473 56.628 31.304 27.626 1.00 74.07 C +ATOM 8770 OD1 ASP E 473 55.637 31.124 28.383 1.00 76.21 O +ATOM 8771 OD2 ASP E 473 57.014 30.538 26.713 1.00 77.03 O +ATOM 8772 N HIS E 474 57.876 35.440 28.081 1.00 58.83 N +ATOM 8773 CA HIS E 474 58.814 36.539 28.137 1.00 55.30 C +ATOM 8774 C HIS E 474 58.649 37.195 29.501 1.00 53.59 C +ATOM 8775 O HIS E 474 59.604 37.364 30.247 1.00 51.60 O +ATOM 8776 CB HIS E 474 58.506 37.480 26.962 1.00 54.90 C +ATOM 8777 CG HIS E 474 59.483 38.618 27.039 1.00 54.40 C +ATOM 8778 ND1 HIS E 474 60.834 38.350 27.001 1.00 54.30 N +ATOM 8779 CD2 HIS E 474 59.285 39.946 27.206 1.00 54.56 C +ATOM 8780 CE1 HIS E 474 61.456 39.515 27.116 1.00 55.74 C +ATOM 8781 NE2 HIS E 474 60.544 40.485 27.241 1.00 56.00 N +ATOM 8782 N ILE E 475 57.399 37.562 29.807 1.00 52.70 N +ATOM 8783 CA ILE E 475 57.130 38.208 31.072 1.00 53.54 C +ATOM 8784 C ILE E 475 57.588 37.384 32.266 1.00 53.35 C +ATOM 8785 O ILE E 475 58.266 37.883 33.176 1.00 51.83 O +ATOM 8786 CB ILE E 475 55.661 38.605 31.209 1.00 54.07 C +ATOM 8787 CG1 ILE E 475 55.412 39.754 30.223 1.00 54.24 C +ATOM 8788 CG2 ILE E 475 55.350 39.068 32.635 1.00 54.02 C +ATOM 8789 CD1 ILE E 475 53.963 40.235 30.346 1.00 55.26 C +ATOM 8790 N HIS E 476 57.245 36.108 32.280 1.00 54.79 N +ATOM 8791 CA HIS E 476 57.694 35.248 33.377 1.00 56.82 C +ATOM 8792 C HIS E 476 59.208 35.239 33.476 1.00 57.12 C +ATOM 8793 O HIS E 476 59.806 35.275 34.548 1.00 57.53 O +ATOM 8794 CB HIS E 476 57.103 33.856 33.197 1.00 59.14 C +ATOM 8795 CG HIS E 476 55.647 33.818 33.554 1.00 61.35 C +ATOM 8796 ND1 HIS E 476 55.162 34.427 34.699 1.00 62.16 N +ATOM 8797 CD2 HIS E 476 54.585 33.264 32.927 1.00 62.05 C +ATOM 8798 CE1 HIS E 476 53.841 34.236 34.733 1.00 62.92 C +ATOM 8799 NE2 HIS E 476 53.456 33.533 33.678 1.00 62.30 N +ATOM 8800 N ARG E 477 59.914 35.209 32.362 1.00 57.98 N +ATOM 8801 CA ARG E 477 61.342 35.220 32.256 1.00 58.02 C +ATOM 8802 C ARG E 477 61.969 36.454 32.867 1.00 55.67 C +ATOM 8803 O ARG E 477 62.922 36.364 33.622 1.00 56.06 O +ATOM 8804 CB ARG E 477 61.713 35.226 30.771 1.00 62.72 C +ATOM 8805 CG ARG E 477 62.916 34.325 30.544 1.00 68.93 C +ATOM 8806 CD ARG E 477 62.323 32.907 30.431 1.00 74.07 C +ATOM 8807 NE ARG E 477 61.522 32.895 29.202 1.00 79.55 N +ATOM 8808 CZ ARG E 477 62.084 32.880 27.978 1.00 82.67 C +ATOM 8809 NH1 ARG E 477 63.417 32.868 27.852 1.00 83.92 N +ATOM 8810 NH2 ARG E 477 61.270 32.874 26.912 1.00 83.54 N +ATOM 8811 N VAL E 478 61.457 37.628 32.539 1.00 53.33 N +ATOM 8812 CA VAL E 478 61.979 38.885 33.065 1.00 51.57 C +ATOM 8813 C VAL E 478 61.718 38.952 34.560 1.00 51.33 C +ATOM 8814 O VAL E 478 62.521 39.436 35.371 1.00 50.99 O +ATOM 8815 CB VAL E 478 61.318 40.058 32.342 1.00 51.59 C +ATOM 8816 CG1 VAL E 478 61.843 41.394 32.837 1.00 51.45 C +ATOM 8817 CG2 VAL E 478 61.567 39.870 30.849 1.00 52.54 C +ATOM 8818 N LEU E 479 60.546 38.412 34.941 1.00 49.88 N +ATOM 8819 CA LEU E 479 60.155 38.337 36.338 1.00 48.08 C +ATOM 8820 C LEU E 479 61.167 37.502 37.124 1.00 49.08 C +ATOM 8821 O LEU E 479 61.475 37.835 38.287 1.00 49.48 O +ATOM 8822 CB LEU E 479 58.738 37.807 36.523 1.00 44.80 C +ATOM 8823 CG LEU E 479 57.638 38.850 36.416 1.00 43.44 C +ATOM 8824 CD1 LEU E 479 56.280 38.165 36.412 1.00 43.41 C +ATOM 8825 CD2 LEU E 479 57.664 39.894 37.513 1.00 42.27 C +ATOM 8826 N ASP E 480 61.718 36.448 36.508 1.00 49.49 N +ATOM 8827 CA ASP E 480 62.721 35.659 37.214 1.00 50.30 C +ATOM 8828 C ASP E 480 63.993 36.490 37.309 1.00 50.24 C +ATOM 8829 O ASP E 480 64.647 36.473 38.340 1.00 49.46 O +ATOM 8830 CB ASP E 480 63.032 34.332 36.570 1.00 51.42 C +ATOM 8831 CG ASP E 480 61.883 33.364 36.553 1.00 53.00 C +ATOM 8832 OD1 ASP E 480 61.007 33.431 37.432 1.00 54.16 O +ATOM 8833 OD2 ASP E 480 61.807 32.498 35.653 1.00 54.42 O +ATOM 8834 N LYS E 481 64.294 37.214 36.236 1.00 51.72 N +ATOM 8835 CA LYS E 481 65.507 38.038 36.234 1.00 54.39 C +ATOM 8836 C LYS E 481 65.403 39.049 37.363 1.00 52.96 C +ATOM 8837 O LYS E 481 66.364 39.147 38.115 1.00 53.28 O +ATOM 8838 CB LYS E 481 65.793 38.730 34.903 1.00 58.02 C +ATOM 8839 CG LYS E 481 67.175 39.344 34.731 1.00 62.09 C +ATOM 8840 CD LYS E 481 68.162 38.389 34.087 1.00 65.98 C +ATOM 8841 CE LYS E 481 69.605 38.540 34.546 1.00 69.03 C +ATOM 8842 NZ LYS E 481 69.759 39.365 35.799 1.00 71.71 N +ATOM 8843 N ILE E 482 64.252 39.720 37.470 1.00 51.11 N +ATOM 8844 CA ILE E 482 64.085 40.703 38.535 1.00 48.85 C +ATOM 8845 C ILE E 482 64.168 40.007 39.872 1.00 47.88 C +ATOM 8846 O ILE E 482 64.789 40.547 40.798 1.00 47.61 O +ATOM 8847 CB ILE E 482 62.850 41.564 38.372 1.00 48.90 C +ATOM 8848 CG1 ILE E 482 62.979 42.430 37.114 1.00 49.83 C +ATOM 8849 CG2 ILE E 482 62.686 42.515 39.541 1.00 48.66 C +ATOM 8850 CD1 ILE E 482 61.675 42.574 36.355 1.00 50.34 C +ATOM 8851 N THR E 483 63.635 38.800 39.991 1.00 47.59 N +ATOM 8852 CA THR E 483 63.789 38.092 41.270 1.00 49.09 C +ATOM 8853 C THR E 483 65.261 37.914 41.614 1.00 50.39 C +ATOM 8854 O THR E 483 65.722 38.227 42.715 1.00 51.42 O +ATOM 8855 CB THR E 483 63.104 36.723 41.224 1.00 49.12 C +ATOM 8856 OG1 THR E 483 61.695 36.995 41.063 1.00 50.26 O +ATOM 8857 CG2 THR E 483 63.398 35.939 42.479 1.00 48.46 C +ATOM 8858 N ASP E 484 66.058 37.432 40.643 1.00 50.79 N +ATOM 8859 CA ASP E 484 67.484 37.245 40.832 1.00 49.22 C +ATOM 8860 C ASP E 484 68.094 38.564 41.260 1.00 48.29 C +ATOM 8861 O ASP E 484 68.896 38.610 42.191 1.00 49.77 O +ATOM 8862 CB ASP E 484 68.170 36.726 39.587 1.00 50.22 C +ATOM 8863 CG ASP E 484 67.746 35.330 39.199 1.00 51.85 C +ATOM 8864 OD1 ASP E 484 67.187 34.618 40.058 1.00 52.04 O +ATOM 8865 OD2 ASP E 484 67.976 34.955 38.012 1.00 53.07 O +ATOM 8866 N THR E 485 67.724 39.671 40.648 1.00 47.30 N +ATOM 8867 CA THR E 485 68.307 40.957 41.023 1.00 48.09 C +ATOM 8868 C THR E 485 68.041 41.258 42.493 1.00 50.40 C +ATOM 8869 O THR E 485 68.888 41.782 43.230 1.00 50.86 O +ATOM 8870 CB THR E 485 67.688 42.030 40.127 1.00 46.75 C +ATOM 8871 OG1 THR E 485 67.890 41.599 38.792 1.00 46.68 O +ATOM 8872 CG2 THR E 485 68.324 43.380 40.335 1.00 46.98 C +ATOM 8873 N LEU E 486 66.818 40.925 42.940 1.00 50.66 N +ATOM 8874 CA LEU E 486 66.450 41.162 44.319 1.00 50.23 C +ATOM 8875 C LEU E 486 67.342 40.380 45.273 1.00 51.60 C +ATOM 8876 O LEU E 486 67.909 40.953 46.218 1.00 52.24 O +ATOM 8877 CB LEU E 486 64.991 40.763 44.550 1.00 47.97 C +ATOM 8878 CG LEU E 486 64.025 41.941 44.459 1.00 47.38 C +ATOM 8879 CD1 LEU E 486 62.620 41.409 44.670 1.00 46.61 C +ATOM 8880 CD2 LEU E 486 64.395 43.072 45.410 1.00 46.32 C +ATOM 8881 N ILE E 487 67.454 39.076 45.010 1.00 52.13 N +ATOM 8882 CA ILE E 487 68.281 38.236 45.869 1.00 53.81 C +ATOM 8883 C ILE E 487 69.715 38.753 45.883 1.00 55.54 C +ATOM 8884 O ILE E 487 70.364 38.863 46.912 1.00 55.11 O +ATOM 8885 CB ILE E 487 68.282 36.788 45.368 1.00 53.59 C +ATOM 8886 CG1 ILE E 487 66.926 36.139 45.542 1.00 54.66 C +ATOM 8887 CG2 ILE E 487 69.350 36.053 46.158 1.00 54.90 C +ATOM 8888 CD1 ILE E 487 66.571 35.671 46.947 1.00 54.57 C +ATOM 8889 N HIS E 488 70.208 39.076 44.685 1.00 57.51 N +ATOM 8890 CA HIS E 488 71.536 39.600 44.498 1.00 59.19 C +ATOM 8891 C HIS E 488 71.758 40.771 45.434 1.00 58.44 C +ATOM 8892 O HIS E 488 72.721 40.848 46.156 1.00 59.19 O +ATOM 8893 CB HIS E 488 71.717 40.106 43.063 1.00 62.63 C +ATOM 8894 CG HIS E 488 73.036 40.830 42.927 1.00 65.60 C +ATOM 8895 ND1 HIS E 488 74.266 40.202 42.973 1.00 65.93 N +ATOM 8896 CD2 HIS E 488 73.266 42.159 42.758 1.00 66.70 C +ATOM 8897 CE1 HIS E 488 75.191 41.132 42.833 1.00 67.14 C +ATOM 8898 NE2 HIS E 488 74.626 42.326 42.700 1.00 67.30 N +ATOM 8899 N LEU E 489 70.868 41.736 45.415 1.00 58.60 N +ATOM 8900 CA LEU E 489 70.937 42.893 46.283 1.00 58.55 C +ATOM 8901 C LEU E 489 71.048 42.490 47.748 1.00 59.43 C +ATOM 8902 O LEU E 489 71.873 42.998 48.510 1.00 59.10 O +ATOM 8903 CB LEU E 489 69.644 43.695 46.077 1.00 57.83 C +ATOM 8904 CG LEU E 489 69.663 44.585 44.843 1.00 58.62 C +ATOM 8905 CD1 LEU E 489 68.299 45.201 44.576 1.00 60.15 C +ATOM 8906 CD2 LEU E 489 70.650 45.711 45.010 1.00 58.53 C +ATOM 8907 N MET E 490 70.195 41.584 48.209 1.00 60.10 N +ATOM 8908 CA MET E 490 70.142 41.128 49.577 1.00 60.99 C +ATOM 8909 C MET E 490 71.391 40.422 50.071 1.00 62.23 C +ATOM 8910 O MET E 490 71.826 40.647 51.207 1.00 63.00 O +ATOM 8911 CB MET E 490 68.990 40.137 49.719 1.00 61.34 C +ATOM 8912 CG MET E 490 67.694 40.774 50.181 1.00 61.87 C +ATOM 8913 SD MET E 490 66.307 39.717 49.728 1.00 63.08 S +ATOM 8914 CE MET E 490 65.118 40.978 49.268 1.00 62.20 C +ATOM 8915 N ALA E 491 71.951 39.565 49.219 1.00 62.91 N +ATOM 8916 CA ALA E 491 73.194 38.855 49.539 1.00 62.51 C +ATOM 8917 C ALA E 491 74.254 39.938 49.677 1.00 62.28 C +ATOM 8918 O ALA E 491 74.922 40.033 50.688 1.00 61.88 O +ATOM 8919 CB ALA E 491 73.611 37.869 48.478 1.00 62.29 C +ATOM 8920 N LYS E 492 74.341 40.866 48.737 1.00 63.32 N +ATOM 8921 CA LYS E 492 75.298 41.962 48.838 1.00 64.87 C +ATOM 8922 C LYS E 492 75.113 42.683 50.157 1.00 65.81 C +ATOM 8923 O LYS E 492 76.105 43.172 50.703 1.00 67.31 O +ATOM 8924 CB LYS E 492 75.305 42.910 47.652 1.00 64.43 C +ATOM 8925 N ALA E 493 73.946 42.752 50.782 1.00 66.73 N +ATOM 8926 CA ALA E 493 73.796 43.411 52.075 1.00 67.59 C +ATOM 8927 C ALA E 493 74.145 42.386 53.151 1.00 68.71 C +ATOM 8928 O ALA E 493 74.046 42.594 54.363 1.00 70.36 O +ATOM 8929 CB ALA E 493 72.419 43.975 52.330 1.00 66.98 C +ATOM 8930 N GLY E 494 74.576 41.212 52.740 1.00 68.50 N +ATOM 8931 CA GLY E 494 74.976 40.165 53.634 1.00 69.07 C +ATOM 8932 C GLY E 494 73.828 39.656 54.471 1.00 69.47 C +ATOM 8933 O GLY E 494 73.940 39.758 55.696 1.00 71.51 O +ATOM 8934 N LEU E 495 72.759 39.132 53.892 1.00 68.77 N +ATOM 8935 CA LEU E 495 71.727 38.575 54.753 1.00 68.21 C +ATOM 8936 C LEU E 495 71.962 37.069 54.590 1.00 68.01 C +ATOM 8937 O LEU E 495 72.323 36.712 53.485 1.00 67.93 O +ATOM 8938 CB LEU E 495 70.290 38.840 54.370 1.00 68.32 C +ATOM 8939 CG LEU E 495 69.832 40.249 54.044 1.00 68.34 C +ATOM 8940 CD1 LEU E 495 68.315 40.317 53.923 1.00 67.43 C +ATOM 8941 CD2 LEU E 495 70.332 41.245 55.061 1.00 68.97 C +ATOM 8942 N THR E 496 71.758 36.258 55.596 1.00 68.75 N +ATOM 8943 CA THR E 496 71.902 34.824 55.419 1.00 69.37 C +ATOM 8944 C THR E 496 71.080 34.388 54.222 1.00 69.03 C +ATOM 8945 O THR E 496 70.180 35.066 53.763 1.00 69.47 O +ATOM 8946 CB THR E 496 71.233 34.131 56.618 1.00 70.11 C +ATOM 8947 OG1 THR E 496 71.873 34.700 57.756 1.00 71.45 O +ATOM 8948 CG2 THR E 496 71.371 32.630 56.616 1.00 71.74 C +ATOM 8949 N LEU E 497 71.304 33.197 53.738 1.00 69.97 N +ATOM 8950 CA LEU E 497 70.553 32.602 52.660 1.00 71.63 C +ATOM 8951 C LEU E 497 69.095 32.446 53.106 1.00 72.13 C +ATOM 8952 O LEU E 497 68.162 32.535 52.295 1.00 72.44 O +ATOM 8953 CB LEU E 497 71.131 31.231 52.341 1.00 72.99 C +ATOM 8954 CG LEU E 497 71.372 30.828 50.896 1.00 74.37 C +ATOM 8955 CD1 LEU E 497 70.685 29.475 50.704 1.00 75.32 C +ATOM 8956 CD2 LEU E 497 70.900 31.839 49.866 1.00 74.61 C +ATOM 8957 N GLN E 498 68.897 32.211 54.406 1.00 72.01 N +ATOM 8958 CA GLN E 498 67.549 32.060 54.934 1.00 71.97 C +ATOM 8959 C GLN E 498 66.909 33.424 55.080 1.00 69.93 C +ATOM 8960 O GLN E 498 65.739 33.561 54.778 1.00 70.36 O +ATOM 8961 CB GLN E 498 67.502 31.299 56.251 1.00 74.47 C +ATOM 8962 CG GLN E 498 66.283 31.647 57.073 1.00 77.68 C +ATOM 8963 CD GLN E 498 66.044 30.785 58.280 1.00 79.79 C +ATOM 8964 OE1 GLN E 498 64.926 30.307 58.504 1.00 81.14 O +ATOM 8965 NE2 GLN E 498 67.100 30.595 59.063 1.00 81.05 N +ATOM 8966 N GLN E 499 67.619 34.449 55.505 1.00 68.41 N +ATOM 8967 CA GLN E 499 67.043 35.784 55.611 1.00 66.86 C +ATOM 8968 C GLN E 499 66.679 36.282 54.214 1.00 66.40 C +ATOM 8969 O GLN E 499 65.695 37.009 54.029 1.00 67.67 O +ATOM 8970 CB GLN E 499 68.041 36.777 56.179 1.00 66.76 C +ATOM 8971 CG GLN E 499 68.860 36.126 57.269 1.00 68.08 C +ATOM 8972 CD GLN E 499 69.473 37.193 58.141 1.00 69.93 C +ATOM 8973 OE1 GLN E 499 70.351 37.923 57.683 1.00 71.62 O +ATOM 8974 NE2 GLN E 499 69.002 37.284 59.376 1.00 70.77 N +ATOM 8975 N GLN E 500 67.500 35.889 53.236 1.00 63.75 N +ATOM 8976 CA GLN E 500 67.226 36.271 51.869 1.00 61.30 C +ATOM 8977 C GLN E 500 65.864 35.705 51.472 1.00 59.52 C +ATOM 8978 O GLN E 500 64.999 36.518 51.111 1.00 59.50 O +ATOM 8979 CB GLN E 500 68.304 35.728 50.970 1.00 62.53 C +ATOM 8980 CG GLN E 500 69.567 36.574 50.869 1.00 63.94 C +ATOM 8981 CD GLN E 500 70.657 35.694 50.265 1.00 64.75 C +ATOM 8982 OE1 GLN E 500 70.508 35.048 49.230 1.00 64.72 O +ATOM 8983 NE2 GLN E 500 71.778 35.663 50.965 1.00 66.02 N +ATOM 8984 N HIS E 501 65.646 34.385 51.568 1.00 56.28 N +ATOM 8985 CA HIS E 501 64.327 33.904 51.165 1.00 54.76 C +ATOM 8986 C HIS E 501 63.212 34.489 52.015 1.00 54.80 C +ATOM 8987 O HIS E 501 62.118 34.664 51.456 1.00 56.59 O +ATOM 8988 CB HIS E 501 64.183 32.405 51.063 1.00 54.63 C +ATOM 8989 CG AHIS E 501 64.301 31.550 52.271 0.50 53.86 C +ATOM 8990 CG BHIS E 501 65.370 31.733 50.443 0.50 55.35 C +ATOM 8991 ND1AHIS E 501 65.085 30.406 52.291 0.50 53.73 N +ATOM 8992 ND1BHIS E 501 65.831 32.076 49.196 0.50 55.39 N +ATOM 8993 CD2AHIS E 501 63.744 31.631 53.495 0.50 53.43 C +ATOM 8994 CD2BHIS E 501 66.186 30.756 50.904 0.50 55.24 C +ATOM 8995 CE1AHIS E 501 65.005 29.837 53.476 0.50 53.33 C +ATOM 8996 CE1BHIS E 501 66.886 31.338 48.908 0.50 55.63 C +ATOM 8997 NE2AHIS E 501 64.196 30.564 54.223 0.50 53.32 N +ATOM 8998 NE2BHIS E 501 67.120 30.534 49.931 0.50 55.54 N +ATOM 8999 N GLN E 502 63.388 34.815 53.283 1.00 52.93 N +ATOM 9000 CA GLN E 502 62.318 35.390 54.078 1.00 51.36 C +ATOM 9001 C GLN E 502 61.987 36.780 53.587 1.00 50.30 C +ATOM 9002 O GLN E 502 60.831 37.091 53.311 1.00 49.64 O +ATOM 9003 CB GLN E 502 62.717 35.357 55.551 1.00 52.69 C +ATOM 9004 CG GLN E 502 62.955 33.916 55.981 1.00 54.06 C +ATOM 9005 CD GLN E 502 62.980 33.648 57.462 1.00 54.41 C +ATOM 9006 OE1 GLN E 502 63.315 34.510 58.275 1.00 55.01 O +ATOM 9007 NE2 GLN E 502 62.628 32.406 57.783 1.00 54.39 N +ATOM 9008 N ARG E 503 62.974 37.649 53.412 1.00 49.44 N +ATOM 9009 CA ARG E 503 62.730 38.998 52.915 1.00 47.48 C +ATOM 9010 C ARG E 503 62.002 38.993 51.577 1.00 47.83 C +ATOM 9011 O ARG E 503 61.044 39.720 51.335 1.00 48.42 O +ATOM 9012 CB ARG E 503 64.039 39.753 52.713 1.00 45.77 C +ATOM 9013 CG ARG E 503 63.784 41.259 52.699 1.00 45.18 C +ATOM 9014 CD ARG E 503 65.074 42.045 52.865 1.00 44.12 C +ATOM 9015 NE ARG E 503 64.912 43.436 52.480 1.00 43.85 N +ATOM 9016 CZ ARG E 503 64.532 44.405 53.307 1.00 44.09 C +ATOM 9017 NH1 ARG E 503 64.267 44.119 54.575 1.00 44.54 N +ATOM 9018 NH2 ARG E 503 64.415 45.652 52.881 1.00 43.20 N +ATOM 9019 N LEU E 504 62.456 38.159 50.638 1.00 47.24 N +ATOM 9020 CA LEU E 504 61.835 38.066 49.334 1.00 45.05 C +ATOM 9021 C LEU E 504 60.352 37.857 49.583 1.00 45.79 C +ATOM 9022 O LEU E 504 59.543 38.676 49.180 1.00 46.93 O +ATOM 9023 CB LEU E 504 62.374 36.883 48.528 1.00 44.12 C +ATOM 9024 CG LEU E 504 61.906 36.834 47.052 1.00 43.15 C +ATOM 9025 CD1 LEU E 504 62.211 38.115 46.310 1.00 40.31 C +ATOM 9026 CD2 LEU E 504 62.492 35.607 46.346 1.00 42.24 C +ATOM 9027 N ALA E 505 59.997 36.764 50.267 1.00 45.92 N +ATOM 9028 CA ALA E 505 58.588 36.467 50.546 1.00 44.68 C +ATOM 9029 C ALA E 505 57.954 37.643 51.264 1.00 45.72 C +ATOM 9030 O ALA E 505 56.879 38.075 50.843 1.00 46.80 O +ATOM 9031 CB ALA E 505 58.506 35.155 51.275 1.00 42.98 C +ATOM 9032 N GLN E 506 58.570 38.269 52.263 1.00 46.80 N +ATOM 9033 CA GLN E 506 57.951 39.428 52.888 1.00 47.91 C +ATOM 9034 C GLN E 506 57.684 40.527 51.870 1.00 47.86 C +ATOM 9035 O GLN E 506 56.581 41.093 51.927 1.00 48.95 O +ATOM 9036 CB GLN E 506 58.703 40.008 54.096 1.00 48.44 C +ATOM 9037 CG AGLN E 506 59.512 39.010 54.875 0.50 49.73 C +ATOM 9038 CG BGLN E 506 58.500 39.101 55.309 0.50 49.12 C +ATOM 9039 CD AGLN E 506 60.135 39.435 56.173 0.50 50.74 C +ATOM 9040 CD BGLN E 506 57.107 39.201 55.910 0.50 49.38 C +ATOM 9041 OE1AGLN E 506 60.598 40.565 56.354 0.50 51.01 O +ATOM 9042 OE1BGLN E 506 56.387 40.173 55.631 0.50 50.08 O +ATOM 9043 NE2AGLN E 506 60.166 38.512 57.142 0.50 51.27 N +ATOM 9044 NE2BGLN E 506 56.767 38.202 56.718 0.50 48.35 N +ATOM 9045 N LEU E 507 58.619 40.840 50.987 1.00 47.88 N +ATOM 9046 CA LEU E 507 58.411 41.898 50.004 1.00 47.29 C +ATOM 9047 C LEU E 507 57.297 41.569 49.029 1.00 46.74 C +ATOM 9048 O LEU E 507 56.400 42.402 48.888 1.00 48.55 O +ATOM 9049 CB LEU E 507 59.675 42.200 49.213 1.00 47.73 C +ATOM 9050 CG LEU E 507 60.799 42.819 50.041 1.00 48.47 C +ATOM 9051 CD1 LEU E 507 62.022 43.024 49.168 1.00 49.06 C +ATOM 9052 CD2 LEU E 507 60.305 44.111 50.662 1.00 48.94 C +ATOM 9053 N LEU E 508 57.309 40.403 48.418 1.00 44.77 N +ATOM 9054 CA LEU E 508 56.257 40.032 47.487 1.00 43.50 C +ATOM 9055 C LEU E 508 54.900 39.916 48.149 1.00 43.05 C +ATOM 9056 O LEU E 508 53.870 40.210 47.501 1.00 43.99 O +ATOM 9057 CB LEU E 508 56.704 38.740 46.790 1.00 43.74 C +ATOM 9058 CG LEU E 508 58.012 38.852 46.006 1.00 43.72 C +ATOM 9059 CD1 LEU E 508 58.428 37.544 45.359 1.00 44.33 C +ATOM 9060 CD2 LEU E 508 57.898 39.883 44.898 1.00 44.71 C +ATOM 9061 N LEU E 509 54.777 39.536 49.426 1.00 40.90 N +ATOM 9062 CA LEU E 509 53.441 39.460 50.002 1.00 40.09 C +ATOM 9063 C LEU E 509 52.800 40.834 50.140 1.00 41.24 C +ATOM 9064 O LEU E 509 51.557 40.916 50.154 1.00 41.02 O +ATOM 9065 CB LEU E 509 53.373 38.664 51.291 1.00 39.84 C +ATOM 9066 CG LEU E 509 53.569 37.146 51.262 1.00 38.29 C +ATOM 9067 CD1 LEU E 509 53.680 36.631 52.684 1.00 38.59 C +ATOM 9068 CD2 LEU E 509 52.415 36.456 50.577 1.00 37.87 C +ATOM 9069 N ILE E 510 53.581 41.925 50.215 1.00 41.82 N +ATOM 9070 CA ILE E 510 53.036 43.279 50.289 1.00 41.48 C +ATOM 9071 C ILE E 510 52.322 43.586 48.965 1.00 40.98 C +ATOM 9072 O ILE E 510 51.288 44.255 48.879 1.00 40.39 O +ATOM 9073 CB ILE E 510 54.124 44.314 50.574 1.00 41.63 C +ATOM 9074 CG1 ILE E 510 54.402 44.397 52.065 1.00 44.13 C +ATOM 9075 CG2 ILE E 510 53.696 45.727 50.195 1.00 42.28 C +ATOM 9076 CD1 ILE E 510 55.852 44.493 52.484 1.00 45.11 C +ATOM 9077 N LEU E 511 52.830 43.046 47.863 1.00 39.71 N +ATOM 9078 CA LEU E 511 52.200 43.253 46.586 1.00 41.46 C +ATOM 9079 C LEU E 511 50.727 42.875 46.611 1.00 42.21 C +ATOM 9080 O LEU E 511 49.878 43.532 45.972 1.00 43.60 O +ATOM 9081 CB LEU E 511 52.979 42.555 45.489 1.00 42.42 C +ATOM 9082 CG LEU E 511 54.437 42.994 45.257 1.00 41.22 C +ATOM 9083 CD1 LEU E 511 54.902 42.441 43.915 1.00 40.61 C +ATOM 9084 CD2 LEU E 511 54.565 44.500 45.310 1.00 40.00 C +ATOM 9085 N SER E 512 50.327 41.849 47.330 1.00 42.05 N +ATOM 9086 CA SER E 512 48.927 41.490 47.441 1.00 41.67 C +ATOM 9087 C SER E 512 48.089 42.625 48.024 1.00 42.14 C +ATOM 9088 O SER E 512 47.007 42.923 47.503 1.00 43.27 O +ATOM 9089 CB SER E 512 48.845 40.347 48.457 1.00 42.20 C +ATOM 9090 OG SER E 512 47.955 39.450 47.822 1.00 44.51 O +ATOM 9091 N HIS E 513 48.561 43.245 49.122 1.00 40.15 N +ATOM 9092 CA HIS E 513 47.878 44.370 49.738 1.00 37.17 C +ATOM 9093 C HIS E 513 47.830 45.532 48.756 1.00 37.08 C +ATOM 9094 O HIS E 513 46.796 46.180 48.558 1.00 36.26 O +ATOM 9095 CB HIS E 513 48.536 44.758 51.048 1.00 36.99 C +ATOM 9096 CG AHIS E 513 48.384 43.574 51.977 0.50 38.16 C +ATOM 9097 CG BHIS E 513 47.730 45.724 51.874 0.50 36.98 C +ATOM 9098 ND1AHIS E 513 49.418 42.875 52.552 0.50 38.53 N +ATOM 9099 ND1BHIS E 513 48.272 46.844 52.474 0.50 36.86 N +ATOM 9100 CD2AHIS E 513 47.254 42.968 52.414 0.50 38.65 C +ATOM 9101 CD2BHIS E 513 46.414 45.738 52.230 0.50 36.50 C +ATOM 9102 CE1AHIS E 513 48.944 41.901 53.302 0.50 38.05 C +ATOM 9103 CE1BHIS E 513 47.333 47.492 53.145 0.50 36.22 C +ATOM 9104 NE2AHIS E 513 47.632 41.936 53.239 0.50 38.33 N +ATOM 9105 NE2BHIS E 513 46.196 46.841 53.014 0.50 35.91 N +ATOM 9106 N ILE E 514 48.925 45.796 48.044 1.00 36.49 N +ATOM 9107 CA ILE E 514 48.886 46.859 47.042 1.00 36.96 C +ATOM 9108 C ILE E 514 47.827 46.526 46.005 1.00 37.92 C +ATOM 9109 O ILE E 514 47.004 47.390 45.637 1.00 39.37 O +ATOM 9110 CB ILE E 514 50.283 47.088 46.492 1.00 36.89 C +ATOM 9111 CG1 ILE E 514 51.113 47.776 47.589 1.00 37.32 C +ATOM 9112 CG2 ILE E 514 50.313 47.942 45.241 1.00 37.67 C +ATOM 9113 CD1 ILE E 514 52.581 47.466 47.388 1.00 37.88 C +ATOM 9114 N ARG E 515 47.694 45.302 45.512 1.00 37.89 N +ATOM 9115 CA ARG E 515 46.609 44.984 44.586 1.00 38.83 C +ATOM 9116 C ARG E 515 45.279 45.328 45.253 1.00 38.63 C +ATOM 9117 O ARG E 515 44.469 46.015 44.660 1.00 38.69 O +ATOM 9118 CB ARG E 515 46.533 43.494 44.247 1.00 40.80 C +ATOM 9119 CG ARG E 515 45.659 43.079 43.071 1.00 41.23 C +ATOM 9120 CD ARG E 515 46.126 43.865 41.872 1.00 43.88 C +ATOM 9121 NE ARG E 515 46.014 43.174 40.598 1.00 46.99 N +ATOM 9122 CZ ARG E 515 46.847 42.220 40.180 1.00 47.40 C +ATOM 9123 NH1 ARG E 515 47.826 41.856 41.003 1.00 48.35 N +ATOM 9124 NH2 ARG E 515 46.677 41.653 39.012 1.00 45.62 N +ATOM 9125 N HIS E 516 45.078 44.842 46.481 1.00 38.60 N +ATOM 9126 CA HIS E 516 43.865 45.076 47.233 1.00 37.95 C +ATOM 9127 C HIS E 516 43.486 46.538 47.298 1.00 37.62 C +ATOM 9128 O HIS E 516 42.386 46.930 46.953 1.00 35.87 O +ATOM 9129 CB HIS E 516 43.986 44.482 48.647 1.00 39.38 C +ATOM 9130 CG HIS E 516 42.666 44.664 49.370 1.00 40.60 C +ATOM 9131 ND1 HIS E 516 41.570 43.874 49.101 1.00 40.60 N +ATOM 9132 CD2 HIS E 516 42.275 45.563 50.309 1.00 40.17 C +ATOM 9133 CE1 HIS E 516 40.566 44.277 49.834 1.00 40.21 C +ATOM 9134 NE2 HIS E 516 40.962 45.301 50.582 1.00 40.01 N +ATOM 9135 N MET E 517 44.401 47.380 47.729 1.00 39.59 N +ATOM 9136 CA MET E 517 44.246 48.819 47.845 1.00 41.12 C +ATOM 9137 C MET E 517 43.868 49.510 46.546 1.00 40.72 C +ATOM 9138 O MET E 517 43.019 50.384 46.434 1.00 39.67 O +ATOM 9139 CB MET E 517 45.627 49.419 48.227 1.00 42.77 C +ATOM 9140 CG MET E 517 45.609 49.901 49.675 1.00 44.50 C +ATOM 9141 SD MET E 517 47.254 50.444 50.166 1.00 45.23 S +ATOM 9142 CE MET E 517 48.031 48.852 50.249 1.00 47.94 C +ATOM 9143 N SER E 518 44.586 49.097 45.500 1.00 40.89 N +ATOM 9144 CA SER E 518 44.329 49.660 44.180 1.00 42.58 C +ATOM 9145 C SER E 518 42.894 49.342 43.749 1.00 43.22 C +ATOM 9146 O SER E 518 42.223 50.166 43.117 1.00 42.43 O +ATOM 9147 CB SER E 518 45.377 49.137 43.220 1.00 43.38 C +ATOM 9148 OG SER E 518 44.899 48.924 41.907 1.00 45.06 O +ATOM 9149 N ASN E 519 42.415 48.136 44.080 1.00 43.91 N +ATOM 9150 CA ASN E 519 41.076 47.702 43.728 1.00 44.34 C +ATOM 9151 C ASN E 519 40.113 48.632 44.431 1.00 45.64 C +ATOM 9152 O ASN E 519 39.262 49.200 43.746 1.00 47.72 O +ATOM 9153 CB ASN E 519 40.827 46.251 44.066 1.00 45.00 C +ATOM 9154 CG ASN E 519 41.376 45.314 43.021 1.00 46.96 C +ATOM 9155 OD1 ASN E 519 41.448 45.669 41.831 1.00 49.57 O +ATOM 9156 ND2 ASN E 519 41.782 44.115 43.392 1.00 46.73 N +ATOM 9157 N LYS E 520 40.259 48.867 45.721 1.00 45.70 N +ATOM 9158 CA LYS E 520 39.382 49.814 46.402 1.00 46.05 C +ATOM 9159 C LYS E 520 39.572 51.228 45.860 1.00 45.58 C +ATOM 9160 O LYS E 520 38.594 51.950 45.722 1.00 45.26 O +ATOM 9161 CB LYS E 520 39.722 49.816 47.888 1.00 48.01 C +ATOM 9162 CG LYS E 520 40.001 48.371 48.311 1.00 50.52 C +ATOM 9163 CD LYS E 520 38.723 47.900 48.965 1.00 54.26 C +ATOM 9164 CE LYS E 520 38.044 46.761 48.220 1.00 56.67 C +ATOM 9165 NZ LYS E 520 36.608 46.682 48.688 1.00 58.30 N +ATOM 9166 N GLY E 521 40.808 51.632 45.554 1.00 44.85 N +ATOM 9167 CA GLY E 521 41.030 52.952 45.003 1.00 45.03 C +ATOM 9168 C GLY E 521 40.250 53.175 43.705 1.00 45.77 C +ATOM 9169 O GLY E 521 39.647 54.264 43.636 1.00 45.70 O +ATOM 9170 N MET E 522 40.225 52.273 42.702 1.00 45.27 N +ATOM 9171 CA MET E 522 39.478 52.571 41.511 1.00 45.39 C +ATOM 9172 C MET E 522 37.991 52.603 41.872 1.00 47.59 C +ATOM 9173 O MET E 522 37.272 53.433 41.349 1.00 48.56 O +ATOM 9174 CB MET E 522 39.441 51.667 40.334 1.00 45.90 C +ATOM 9175 CG MET E 522 40.441 50.747 39.785 1.00 47.11 C +ATOM 9176 SD MET E 522 41.710 51.489 38.776 1.00 48.25 S +ATOM 9177 CE MET E 522 40.843 52.867 38.058 1.00 46.66 C +ATOM 9178 N GLU E 523 37.544 51.681 42.724 1.00 49.63 N +ATOM 9179 CA GLU E 523 36.130 51.710 43.074 1.00 50.27 C +ATOM 9180 C GLU E 523 35.820 53.102 43.575 1.00 47.33 C +ATOM 9181 O GLU E 523 34.871 53.689 43.113 1.00 48.01 O +ATOM 9182 CB GLU E 523 35.797 50.628 44.069 1.00 56.25 C +ATOM 9183 CG GLU E 523 35.392 49.313 43.452 1.00 63.89 C +ATOM 9184 CD GLU E 523 34.322 49.449 42.383 1.00 69.24 C +ATOM 9185 OE1 GLU E 523 33.579 50.482 42.394 1.00 72.11 O +ATOM 9186 OE2 GLU E 523 34.219 48.511 41.541 1.00 71.58 O +ATOM 9187 N HIS E 524 36.596 53.689 44.450 1.00 44.84 N +ATOM 9188 CA HIS E 524 36.385 55.020 44.954 1.00 44.01 C +ATOM 9189 C HIS E 524 36.495 56.118 43.922 1.00 44.99 C +ATOM 9190 O HIS E 524 35.654 57.015 43.827 1.00 43.85 O +ATOM 9191 CB HIS E 524 37.437 55.270 46.046 1.00 43.01 C +ATOM 9192 CG HIS E 524 37.353 56.633 46.640 1.00 42.25 C +ATOM 9193 ND1 HIS E 524 38.045 57.704 46.130 1.00 43.08 N +ATOM 9194 CD2 HIS E 524 36.678 57.129 47.680 1.00 42.58 C +ATOM 9195 CE1 HIS E 524 37.801 58.793 46.823 1.00 43.17 C +ATOM 9196 NE2 HIS E 524 36.960 58.463 47.792 1.00 42.97 N +ATOM 9197 N LEU E 525 37.559 56.112 43.109 1.00 46.94 N +ATOM 9198 CA LEU E 525 37.779 57.153 42.110 1.00 49.17 C +ATOM 9199 C LEU E 525 36.580 57.212 41.165 1.00 52.01 C +ATOM 9200 O LEU E 525 36.148 58.223 40.631 1.00 52.24 O +ATOM 9201 CB LEU E 525 39.053 56.962 41.285 1.00 47.90 C +ATOM 9202 CG LEU E 525 39.244 57.990 40.152 1.00 47.53 C +ATOM 9203 CD1 LEU E 525 39.392 59.404 40.705 1.00 46.42 C +ATOM 9204 CD2 LEU E 525 40.466 57.642 39.309 1.00 47.02 C +ATOM 9205 N TYR E 526 36.027 56.036 40.932 1.00 54.88 N +ATOM 9206 CA TYR E 526 34.879 55.815 40.110 1.00 57.69 C +ATOM 9207 C TYR E 526 33.668 56.436 40.753 1.00 58.58 C +ATOM 9208 O TYR E 526 33.007 57.177 40.044 1.00 59.66 O +ATOM 9209 CB TYR E 526 34.705 54.305 39.983 1.00 61.41 C +ATOM 9210 CG TYR E 526 33.568 54.083 39.025 1.00 65.14 C +ATOM 9211 CD1 TYR E 526 33.756 54.187 37.665 1.00 67.03 C +ATOM 9212 CD2 TYR E 526 32.314 53.796 39.523 1.00 67.68 C +ATOM 9213 CE1 TYR E 526 32.715 53.993 36.783 1.00 69.48 C +ATOM 9214 CE2 TYR E 526 31.244 53.597 38.661 1.00 70.50 C +ATOM 9215 CZ TYR E 526 31.472 53.700 37.297 1.00 71.37 C +ATOM 9216 OH TYR E 526 30.419 53.500 36.424 1.00 74.24 O +ATOM 9217 N SER E 527 33.368 56.200 42.023 1.00 59.95 N +ATOM 9218 CA SER E 527 32.185 56.873 42.594 1.00 60.59 C +ATOM 9219 C SER E 527 32.496 58.352 42.632 1.00 60.32 C +ATOM 9220 O SER E 527 31.682 59.068 42.087 1.00 60.64 O +ATOM 9221 CB SER E 527 31.787 56.326 43.942 1.00 61.48 C +ATOM 9222 OG SER E 527 32.971 56.159 44.693 1.00 63.66 O +ATOM 9223 N MET E 528 33.635 58.830 43.085 1.00 61.55 N +ATOM 9224 CA MET E 528 33.962 60.251 43.019 1.00 63.18 C +ATOM 9225 C MET E 528 33.613 60.808 41.638 1.00 63.81 C +ATOM 9226 O MET E 528 33.072 61.904 41.516 1.00 62.67 O +ATOM 9227 CB MET E 528 35.446 60.503 43.320 1.00 63.23 C +ATOM 9228 CG MET E 528 35.842 60.654 44.760 1.00 63.15 C +ATOM 9229 SD MET E 528 34.524 61.273 45.838 1.00 63.53 S +ATOM 9230 CE MET E 528 33.821 59.780 46.493 1.00 63.39 C +ATOM 9231 N LYS E 529 33.910 60.094 40.563 1.00 66.12 N +ATOM 9232 CA LYS E 529 33.596 60.552 39.219 1.00 69.80 C +ATOM 9233 C LYS E 529 32.094 60.584 38.977 1.00 72.14 C +ATOM 9234 O LYS E 529 31.573 61.501 38.345 1.00 72.53 O +ATOM 9235 CB LYS E 529 34.291 59.668 38.198 1.00 70.24 C +ATOM 9236 CG LYS E 529 33.485 59.235 37.018 1.00 72.19 C +ATOM 9237 CD LYS E 529 34.250 59.378 35.727 1.00 74.77 C +ATOM 9238 CE LYS E 529 33.472 58.788 34.553 1.00 77.53 C +ATOM 9239 NZ LYS E 529 32.820 57.464 34.846 1.00 79.64 N +ATOM 9240 N CYS E 530 31.359 59.587 39.447 1.00 74.83 N +ATOM 9241 CA CYS E 530 29.915 59.533 39.271 1.00 77.63 C +ATOM 9242 C CYS E 530 29.242 60.633 40.043 1.00 79.62 C +ATOM 9243 O CYS E 530 28.296 61.273 39.583 1.00 81.02 O +ATOM 9244 CB CYS E 530 29.449 58.116 39.601 1.00 78.63 C +ATOM 9245 SG ACYS E 530 30.128 56.929 38.389 0.50 80.31 S +ATOM 9246 SG BCYS E 530 28.141 57.575 38.467 0.50 79.92 S +ATOM 9247 N LYS E 531 29.719 61.034 41.209 1.00 81.60 N +ATOM 9248 CA LYS E 531 29.214 62.129 42.002 1.00 83.48 C +ATOM 9249 C LYS E 531 29.595 63.461 41.359 1.00 84.84 C +ATOM 9250 O LYS E 531 29.278 64.547 41.844 1.00 85.98 O +ATOM 9251 CB LYS E 531 29.842 62.116 43.398 1.00 84.16 C +ATOM 9252 CG LYS E 531 29.174 61.255 44.438 1.00 85.42 C +ATOM 9253 CD LYS E 531 28.963 59.818 43.955 1.00 86.01 C +ATOM 9254 N ASN E 532 30.319 63.462 40.270 1.00 86.16 N +ATOM 9255 CA ASN E 532 30.755 64.643 39.563 1.00 87.97 C +ATOM 9256 C ASN E 532 31.574 65.543 40.461 1.00 86.77 C +ATOM 9257 O ASN E 532 31.222 66.693 40.662 1.00 88.13 O +ATOM 9258 CB ASN E 532 29.554 65.398 38.999 1.00 91.01 C +ATOM 9259 CG ASN E 532 28.912 64.605 37.876 1.00 94.27 C +ATOM 9260 OD1 ASN E 532 29.637 64.076 37.022 1.00 95.71 O +ATOM 9261 ND2 ASN E 532 27.576 64.537 37.908 1.00 95.97 N +ATOM 9262 N VAL E 533 32.655 65.054 41.021 1.00 85.06 N +ATOM 9263 CA VAL E 533 33.541 65.790 41.909 1.00 83.95 C +ATOM 9264 C VAL E 533 34.955 65.844 41.319 1.00 83.81 C +ATOM 9265 O VAL E 533 35.866 66.622 41.603 1.00 84.30 O +ATOM 9266 CB VAL E 533 33.629 65.021 43.246 1.00 83.54 C +ATOM 9267 CG1 VAL E 533 34.400 65.798 44.283 1.00 83.03 C +ATOM 9268 CG2 VAL E 533 32.267 64.604 43.766 1.00 83.52 C +ATOM 9269 N VAL E 534 35.204 64.903 40.422 1.00 82.89 N +ATOM 9270 CA VAL E 534 36.458 64.700 39.731 1.00 82.04 C +ATOM 9271 C VAL E 534 36.409 65.422 38.391 1.00 81.13 C +ATOM 9272 O VAL E 534 35.475 65.259 37.609 1.00 80.09 O +ATOM 9273 CB VAL E 534 36.672 63.185 39.430 1.00 82.66 C +ATOM 9274 CG1 VAL E 534 37.826 62.837 38.501 1.00 81.66 C +ATOM 9275 CG2 VAL E 534 36.855 62.411 40.735 1.00 83.03 C +ATOM 9276 N PRO E 535 37.456 66.179 38.152 1.00 80.63 N +ATOM 9277 CA PRO E 535 37.652 66.898 36.924 1.00 81.29 C +ATOM 9278 C PRO E 535 37.861 65.887 35.797 1.00 82.66 C +ATOM 9279 O PRO E 535 38.163 64.695 35.919 1.00 82.39 O +ATOM 9280 CB PRO E 535 38.890 67.799 37.083 1.00 80.65 C +ATOM 9281 CG PRO E 535 39.350 67.541 38.473 1.00 79.86 C +ATOM 9282 CD PRO E 535 38.586 66.375 39.054 1.00 80.52 C +ATOM 9283 N LEU E 536 37.723 66.431 34.588 1.00 84.27 N +ATOM 9284 CA LEU E 536 37.837 65.722 33.337 1.00 84.25 C +ATOM 9285 C LEU E 536 39.244 65.558 32.805 1.00 83.95 C +ATOM 9286 O LEU E 536 39.442 65.872 31.616 1.00 85.68 O +ATOM 9287 N TYR E 537 40.179 65.068 33.627 1.00 81.54 N +ATOM 9288 CA TYR E 537 41.537 64.848 33.115 1.00 78.07 C +ATOM 9289 C TYR E 537 41.430 63.607 32.237 1.00 75.64 C +ATOM 9290 O TYR E 537 40.988 62.554 32.656 1.00 74.94 O +ATOM 9291 CB TYR E 537 42.546 64.643 34.209 1.00 78.64 C +ATOM 9292 CG TYR E 537 42.632 65.800 35.170 1.00 79.58 C +ATOM 9293 CD1 TYR E 537 43.013 67.051 34.709 1.00 80.49 C +ATOM 9294 CD2 TYR E 537 42.351 65.663 36.519 1.00 80.09 C +ATOM 9295 CE1 TYR E 537 43.116 68.144 35.552 1.00 81.07 C +ATOM 9296 CE2 TYR E 537 42.454 66.753 37.360 1.00 80.95 C +ATOM 9297 CZ TYR E 537 42.832 67.985 36.889 1.00 81.19 C +ATOM 9298 OH TYR E 537 42.929 69.072 37.724 1.00 81.64 O +ATOM 9299 N ASP E 538 41.806 63.756 30.993 1.00 74.06 N +ATOM 9300 CA ASP E 538 41.779 62.755 29.962 1.00 71.59 C +ATOM 9301 C ASP E 538 42.579 61.491 30.122 1.00 66.82 C +ATOM 9302 O ASP E 538 42.006 60.415 29.898 1.00 66.54 O +ATOM 9303 CB ASP E 538 42.253 63.454 28.676 1.00 76.66 C +ATOM 9304 CG ASP E 538 41.014 64.042 28.001 1.00 81.43 C +ATOM 9305 OD1 ASP E 538 39.921 63.419 28.143 1.00 83.91 O +ATOM 9306 OD2 ASP E 538 41.166 65.103 27.346 1.00 83.58 O +ATOM 9307 N LEU E 539 43.853 61.597 30.478 1.00 61.38 N +ATOM 9308 CA LEU E 539 44.687 60.399 30.661 1.00 56.30 C +ATOM 9309 C LEU E 539 44.230 59.601 31.871 1.00 54.68 C +ATOM 9310 O LEU E 539 44.237 58.364 31.807 1.00 55.67 O +ATOM 9311 CB LEU E 539 46.142 60.770 30.696 1.00 54.20 C +ATOM 9312 CG LEU E 539 47.249 59.735 30.635 1.00 52.62 C +ATOM 9313 CD1 LEU E 539 46.963 58.705 29.562 1.00 52.94 C +ATOM 9314 CD2 LEU E 539 48.621 60.349 30.452 1.00 50.14 C +ATOM 9315 N LEU E 540 43.798 60.248 32.930 1.00 51.99 N +ATOM 9316 CA LEU E 540 43.270 59.601 34.106 1.00 50.81 C +ATOM 9317 C LEU E 540 41.937 58.937 33.789 1.00 50.97 C +ATOM 9318 O LEU E 540 41.713 57.787 34.184 1.00 50.47 O +ATOM 9319 CB LEU E 540 43.095 60.597 35.247 1.00 49.70 C +ATOM 9320 CG LEU E 540 42.671 60.046 36.604 1.00 48.68 C +ATOM 9321 CD1 LEU E 540 43.802 59.331 37.316 1.00 48.31 C +ATOM 9322 CD2 LEU E 540 42.141 61.157 37.474 1.00 48.00 C +ATOM 9323 N LEU E 541 41.048 59.559 33.017 1.00 52.48 N +ATOM 9324 CA LEU E 541 39.777 58.883 32.703 1.00 54.88 C +ATOM 9325 C LEU E 541 40.023 57.666 31.827 1.00 54.61 C +ATOM 9326 O LEU E 541 39.339 56.630 31.926 1.00 55.35 O +ATOM 9327 CB LEU E 541 38.676 59.825 32.213 1.00 56.64 C +ATOM 9328 CG LEU E 541 38.455 60.940 33.264 1.00 59.03 C +ATOM 9329 CD1 LEU E 541 37.500 62.006 32.784 1.00 60.04 C +ATOM 9330 CD2 LEU E 541 38.050 60.387 34.631 1.00 60.05 C +ATOM 9331 N GLU E 542 41.044 57.778 30.991 1.00 53.17 N +ATOM 9332 CA GLU E 542 41.409 56.667 30.133 1.00 52.63 C +ATOM 9333 C GLU E 542 41.824 55.485 30.982 1.00 51.67 C +ATOM 9334 O GLU E 542 41.235 54.426 30.804 1.00 53.18 O +ATOM 9335 CB GLU E 542 42.545 57.107 29.237 1.00 53.98 C +ATOM 9336 CG GLU E 542 42.968 56.080 28.183 1.00 55.43 C +ATOM 9337 CD GLU E 542 44.007 56.740 27.278 1.00 56.20 C +ATOM 9338 OE1 GLU E 542 43.863 57.973 27.045 1.00 56.53 O +ATOM 9339 OE2 GLU E 542 44.915 56.000 26.861 1.00 56.06 O +ATOM 9340 N MET E 543 42.772 55.618 31.884 1.00 50.13 N +ATOM 9341 CA MET E 543 43.183 54.486 32.707 1.00 50.01 C +ATOM 9342 C MET E 543 42.037 53.999 33.574 1.00 50.73 C +ATOM 9343 O MET E 543 41.896 52.801 33.859 1.00 51.88 O +ATOM 9344 CB MET E 543 44.387 54.921 33.546 1.00 50.17 C +ATOM 9345 CG MET E 543 45.472 55.536 32.658 1.00 50.14 C +ATOM 9346 SD MET E 543 46.371 54.190 31.854 1.00 49.83 S +ATOM 9347 CE MET E 543 46.038 54.596 30.144 1.00 51.73 C +ATOM 9348 N LEU E 544 41.169 54.898 34.041 1.00 50.39 N +ATOM 9349 CA LEU E 544 40.056 54.453 34.866 1.00 51.08 C +ATOM 9350 C LEU E 544 39.119 53.599 34.022 1.00 52.64 C +ATOM 9351 O LEU E 544 38.687 52.545 34.503 1.00 51.89 O +ATOM 9352 CB LEU E 544 39.336 55.621 35.501 1.00 49.82 C +ATOM 9353 CG LEU E 544 38.032 55.374 36.237 1.00 49.45 C +ATOM 9354 CD1 LEU E 544 38.119 54.490 37.461 1.00 48.18 C +ATOM 9355 CD2 LEU E 544 37.470 56.718 36.684 1.00 50.84 C +ATOM 9356 N ASP E 545 38.832 54.032 32.797 1.00 55.61 N +ATOM 9357 CA ASP E 545 37.941 53.268 31.941 1.00 59.73 C +ATOM 9358 C ASP E 545 38.457 51.892 31.603 1.00 59.61 C +ATOM 9359 O ASP E 545 37.635 50.985 31.534 1.00 60.30 O +ATOM 9360 CB ASP E 545 37.564 53.923 30.628 1.00 64.39 C +ATOM 9361 CG ASP E 545 36.754 55.196 30.851 1.00 69.96 C +ATOM 9362 OD1 ASP E 545 36.217 55.451 31.975 1.00 71.84 O +ATOM 9363 OD2 ASP E 545 36.660 55.974 29.843 1.00 72.34 O +ATOM 9364 N ALA E 546 39.748 51.701 31.435 1.00 60.47 N +ATOM 9365 CA ALA E 546 40.297 50.385 31.144 1.00 61.70 C +ATOM 9366 C ALA E 546 39.737 49.355 32.115 1.00 63.42 C +ATOM 9367 O ALA E 546 39.329 48.283 31.712 1.00 63.79 O +ATOM 9368 CB ALA E 546 41.803 50.399 31.291 1.00 61.61 C +ATOM 9369 N HIS E 547 39.719 49.673 33.392 1.00 66.30 N +ATOM 9370 CA HIS E 547 39.225 48.863 34.455 1.00 69.24 C +ATOM 9371 C HIS E 547 37.740 48.630 34.433 1.00 73.60 C +ATOM 9372 O HIS E 547 37.308 47.495 34.626 1.00 75.89 O +ATOM 9373 CB HIS E 547 39.532 49.620 35.773 1.00 67.78 C +ATOM 9374 CG HIS E 547 40.989 49.285 35.946 1.00 66.33 C +ATOM 9375 ND1 HIS E 547 41.415 48.311 36.802 1.00 66.23 N +ATOM 9376 CD2 HIS E 547 42.059 49.802 35.319 1.00 65.84 C +ATOM 9377 CE1 HIS E 547 42.729 48.249 36.709 1.00 66.64 C +ATOM 9378 NE2 HIS E 547 43.144 49.133 35.819 1.00 66.16 N +ATOM 9379 N ARG E 548 36.961 49.670 34.230 1.00 78.65 N +ATOM 9380 CA ARG E 548 35.501 49.450 34.225 1.00 83.82 C +ATOM 9381 C ARG E 548 35.112 48.563 33.055 1.00 84.39 C +ATOM 9382 O ARG E 548 35.981 48.291 32.186 1.00 85.01 O +ATOM 9383 CB ARG E 548 34.801 50.810 34.241 1.00 87.54 C +ATOM 9384 CG ARG E 548 35.485 51.952 34.980 1.00 90.41 C +ATOM 9385 CD ARG E 548 35.811 51.738 36.443 1.00 93.01 C +ATOM 9386 NE ARG E 548 35.074 50.727 37.193 1.00 95.25 N +ATOM 9387 CZ ARG E 548 35.442 50.146 38.337 1.00 96.28 C +ATOM 9388 NH1 ARG E 548 36.575 50.450 38.957 1.00 96.79 N +ATOM 9389 NH2 ARG E 548 34.660 49.227 38.903 1.00 96.67 N +TER 9390 ARG E 548 +ATOM 9391 N SER F 305 54.849 29.184 70.902 1.00 88.75 N +ATOM 9392 CA SER F 305 53.873 28.738 69.869 1.00 88.59 C +ATOM 9393 C SER F 305 54.304 27.466 69.171 1.00 87.91 C +ATOM 9394 O SER F 305 55.423 27.412 68.680 1.00 87.92 O +ATOM 9395 CB SER F 305 53.698 29.871 68.839 1.00 88.47 C +ATOM 9396 OG SER F 305 52.794 29.522 67.815 1.00 88.14 O +ATOM 9397 N LEU F 306 53.428 26.475 69.068 1.00 87.84 N +ATOM 9398 CA LEU F 306 53.764 25.236 68.354 1.00 87.46 C +ATOM 9399 C LEU F 306 54.314 25.700 67.008 1.00 86.18 C +ATOM 9400 O LEU F 306 55.444 25.390 66.663 1.00 86.66 O +ATOM 9401 CB LEU F 306 52.565 24.313 68.117 1.00 88.10 C +ATOM 9402 N ALA F 307 53.519 26.485 66.291 1.00 84.32 N +ATOM 9403 CA ALA F 307 53.906 27.037 65.014 1.00 82.77 C +ATOM 9404 C ALA F 307 55.411 27.233 64.958 1.00 81.44 C +ATOM 9405 O ALA F 307 56.089 26.580 64.173 1.00 81.34 O +ATOM 9406 CB ALA F 307 53.245 28.399 64.801 1.00 83.53 C +ATOM 9407 N LEU F 308 55.926 28.106 65.806 1.00 80.43 N +ATOM 9408 CA LEU F 308 57.349 28.379 65.823 1.00 80.87 C +ATOM 9409 C LEU F 308 58.283 27.248 66.188 1.00 81.37 C +ATOM 9410 O LEU F 308 59.508 27.460 66.133 1.00 82.73 O +ATOM 9411 CB LEU F 308 57.544 29.609 66.728 1.00 80.50 C +ATOM 9412 CG LEU F 308 56.845 30.879 66.264 1.00 80.59 C +ATOM 9413 CD1 LEU F 308 57.464 32.127 66.851 1.00 80.80 C +ATOM 9414 CD2 LEU F 308 56.724 31.006 64.767 1.00 80.59 C +ATOM 9415 N SER F 309 57.876 26.051 66.547 1.00 80.72 N +ATOM 9416 CA SER F 309 58.715 24.939 66.908 1.00 79.92 C +ATOM 9417 C SER F 309 58.728 23.803 65.907 1.00 78.75 C +ATOM 9418 O SER F 309 59.710 23.065 65.797 1.00 79.53 O +ATOM 9419 CB SER F 309 58.114 24.299 68.174 1.00 81.24 C +ATOM 9420 OG SER F 309 57.899 25.422 69.018 1.00 85.04 O +ATOM 9421 N LEU F 310 57.616 23.617 65.203 1.00 76.56 N +ATOM 9422 CA LEU F 310 57.582 22.522 64.249 1.00 73.92 C +ATOM 9423 C LEU F 310 58.688 22.705 63.220 1.00 72.56 C +ATOM 9424 O LEU F 310 59.173 23.788 62.966 1.00 72.40 O +ATOM 9425 CB LEU F 310 56.234 22.376 63.594 1.00 73.55 C +ATOM 9426 CG LEU F 310 55.028 22.755 64.432 1.00 72.82 C +ATOM 9427 CD1 LEU F 310 54.354 23.914 63.716 1.00 73.19 C +ATOM 9428 CD2 LEU F 310 54.108 21.571 64.611 1.00 73.65 C +ATOM 9429 N THR F 311 59.062 21.572 62.657 1.00 71.49 N +ATOM 9430 CA THR F 311 60.116 21.538 61.647 1.00 71.01 C +ATOM 9431 C THR F 311 59.429 21.644 60.311 1.00 70.16 C +ATOM 9432 O THR F 311 58.259 21.238 60.276 1.00 70.11 O +ATOM 9433 CB THR F 311 60.900 20.230 61.811 1.00 71.14 C +ATOM 9434 OG1 THR F 311 60.069 19.092 61.584 1.00 70.69 O +ATOM 9435 CG2 THR F 311 61.389 20.113 63.250 1.00 71.71 C +ATOM 9436 N ALA F 312 60.075 22.076 59.241 1.00 69.23 N +ATOM 9437 CA ALA F 312 59.383 22.153 57.967 1.00 69.06 C +ATOM 9438 C ALA F 312 58.565 20.893 57.733 1.00 69.29 C +ATOM 9439 O ALA F 312 57.430 20.985 57.256 1.00 69.18 O +ATOM 9440 CB ALA F 312 60.315 22.432 56.817 1.00 69.25 C +ATOM 9441 N ASP F 313 59.097 19.728 58.054 1.00 70.53 N +ATOM 9442 CA ASP F 313 58.342 18.498 57.862 1.00 72.19 C +ATOM 9443 C ASP F 313 57.094 18.407 58.701 1.00 70.29 C +ATOM 9444 O ASP F 313 56.062 18.015 58.167 1.00 69.40 O +ATOM 9445 CB ASP F 313 59.258 17.290 58.105 1.00 76.57 C +ATOM 9446 CG ASP F 313 60.094 17.159 56.828 1.00 80.64 C +ATOM 9447 OD1 ASP F 313 59.456 17.019 55.745 1.00 82.23 O +ATOM 9448 OD2 ASP F 313 61.339 17.234 56.980 1.00 82.58 O +ATOM 9449 N GLN F 314 57.138 18.766 59.970 1.00 69.39 N +ATOM 9450 CA GLN F 314 55.944 18.701 60.805 1.00 69.22 C +ATOM 9451 C GLN F 314 54.905 19.690 60.302 1.00 67.92 C +ATOM 9452 O GLN F 314 53.729 19.336 60.213 1.00 69.40 O +ATOM 9453 CB GLN F 314 56.253 19.013 62.257 1.00 71.08 C +ATOM 9454 CG GLN F 314 57.614 18.489 62.652 1.00 73.65 C +ATOM 9455 CD GLN F 314 57.910 18.637 64.123 1.00 74.97 C +ATOM 9456 OE1 GLN F 314 58.731 19.424 64.584 1.00 75.95 O +ATOM 9457 NE2 GLN F 314 57.186 17.823 64.872 1.00 75.84 N +ATOM 9458 N MET F 315 55.353 20.897 59.973 1.00 64.96 N +ATOM 9459 CA MET F 315 54.502 21.941 59.425 1.00 61.27 C +ATOM 9460 C MET F 315 53.678 21.403 58.258 1.00 58.97 C +ATOM 9461 O MET F 315 52.448 21.404 58.231 1.00 57.01 O +ATOM 9462 CB MET F 315 55.401 23.091 58.981 1.00 60.92 C +ATOM 9463 CG MET F 315 54.682 24.333 58.488 1.00 62.02 C +ATOM 9464 SD MET F 315 54.103 25.441 59.813 1.00 62.12 S +ATOM 9465 CE MET F 315 52.346 25.314 59.454 1.00 62.35 C +ATOM 9466 N VAL F 316 54.356 20.876 57.250 1.00 57.92 N +ATOM 9467 CA VAL F 316 53.706 20.343 56.073 1.00 57.96 C +ATOM 9468 C VAL F 316 52.653 19.315 56.416 1.00 59.23 C +ATOM 9469 O VAL F 316 51.565 19.318 55.845 1.00 60.06 O +ATOM 9470 CB VAL F 316 54.669 19.672 55.080 1.00 57.68 C +ATOM 9471 CG1 VAL F 316 53.927 18.999 53.931 1.00 57.36 C +ATOM 9472 CG2 VAL F 316 55.668 20.678 54.539 1.00 57.58 C +ATOM 9473 N SER F 317 52.978 18.386 57.304 1.00 60.61 N +ATOM 9474 CA SER F 317 52.015 17.324 57.652 1.00 61.23 C +ATOM 9475 C SER F 317 50.846 17.891 58.423 1.00 59.70 C +ATOM 9476 O SER F 317 49.703 17.525 58.153 1.00 60.08 O +ATOM 9477 CB SER F 317 52.712 16.281 58.533 1.00 63.06 C +ATOM 9478 OG SER F 317 54.006 16.859 58.751 1.00 66.28 O +ATOM 9479 N ALA F 318 51.186 18.799 59.344 1.00 57.44 N +ATOM 9480 CA ALA F 318 50.122 19.425 60.121 1.00 56.02 C +ATOM 9481 C ALA F 318 49.114 20.032 59.140 1.00 55.80 C +ATOM 9482 O ALA F 318 47.902 19.846 59.281 1.00 55.97 O +ATOM 9483 CB ALA F 318 50.712 20.469 61.024 1.00 56.29 C +ATOM 9484 N LEU F 319 49.642 20.755 58.145 1.00 54.03 N +ATOM 9485 CA LEU F 319 48.804 21.401 57.164 1.00 52.32 C +ATOM 9486 C LEU F 319 48.133 20.373 56.310 1.00 53.84 C +ATOM 9487 O LEU F 319 46.947 20.465 56.053 1.00 54.43 O +ATOM 9488 CB LEU F 319 49.636 22.322 56.300 1.00 50.71 C +ATOM 9489 CG LEU F 319 50.149 23.572 57.007 1.00 50.11 C +ATOM 9490 CD1 LEU F 319 51.064 24.328 56.054 1.00 49.82 C +ATOM 9491 CD2 LEU F 319 48.990 24.419 57.502 1.00 49.44 C +ATOM 9492 N LEU F 320 48.861 19.348 55.901 1.00 56.35 N +ATOM 9493 CA LEU F 320 48.275 18.289 55.072 1.00 58.32 C +ATOM 9494 C LEU F 320 47.143 17.594 55.799 1.00 61.15 C +ATOM 9495 O LEU F 320 46.190 17.106 55.215 1.00 61.84 O +ATOM 9496 CB LEU F 320 49.380 17.296 54.714 1.00 57.43 C +ATOM 9497 CG LEU F 320 50.019 17.672 53.380 1.00 57.18 C +ATOM 9498 CD1 LEU F 320 51.168 16.743 53.056 1.00 57.66 C +ATOM 9499 CD2 LEU F 320 48.925 17.638 52.324 1.00 57.12 C +ATOM 9500 N ASP F 321 47.239 17.536 57.119 1.00 64.37 N +ATOM 9501 CA ASP F 321 46.237 16.948 57.949 1.00 67.60 C +ATOM 9502 C ASP F 321 44.987 17.770 58.152 1.00 66.26 C +ATOM 9503 O ASP F 321 43.907 17.196 58.252 1.00 67.90 O +ATOM 9504 CB ASP F 321 46.853 16.781 59.354 1.00 73.32 C +ATOM 9505 CG ASP F 321 47.124 15.295 59.557 1.00 78.59 C +ATOM 9506 OD1 ASP F 321 46.976 14.544 58.552 1.00 80.78 O +ATOM 9507 OD2 ASP F 321 47.477 14.948 60.720 1.00 81.32 O +ATOM 9508 N ALA F 322 45.108 19.083 58.242 1.00 63.24 N +ATOM 9509 CA ALA F 322 43.958 19.936 58.503 1.00 60.08 C +ATOM 9510 C ALA F 322 43.033 20.002 57.317 1.00 58.88 C +ATOM 9511 O ALA F 322 41.900 20.464 57.447 1.00 59.21 O +ATOM 9512 CB ALA F 322 44.522 21.300 58.884 1.00 60.18 C +ATOM 9513 N GLU F 323 43.470 19.582 56.141 1.00 57.00 N +ATOM 9514 CA GLU F 323 42.628 19.671 54.958 1.00 55.45 C +ATOM 9515 C GLU F 323 41.241 19.190 55.251 1.00 54.86 C +ATOM 9516 O GLU F 323 41.034 18.185 55.907 1.00 56.46 O +ATOM 9517 CB GLU F 323 43.305 18.889 53.838 1.00 55.79 C +ATOM 9518 CG GLU F 323 44.409 19.760 53.209 1.00 56.41 C +ATOM 9519 CD GLU F 323 43.739 20.818 52.348 1.00 57.17 C +ATOM 9520 OE1 GLU F 323 43.024 20.496 51.370 1.00 57.86 O +ATOM 9521 OE2 GLU F 323 43.882 22.012 52.631 1.00 57.03 O +ATOM 9522 N PRO F 324 40.255 19.914 54.792 1.00 54.88 N +ATOM 9523 CA PRO F 324 38.845 19.605 54.934 1.00 54.74 C +ATOM 9524 C PRO F 324 38.428 18.544 53.926 1.00 54.63 C +ATOM 9525 O PRO F 324 39.163 18.239 52.993 1.00 54.95 O +ATOM 9526 CB PRO F 324 38.077 20.892 54.563 1.00 54.67 C +ATOM 9527 CG PRO F 324 39.039 21.524 53.604 1.00 54.37 C +ATOM 9528 CD PRO F 324 40.450 21.122 53.977 1.00 55.27 C +ATOM 9529 N PRO F 325 37.250 18.014 54.104 1.00 54.95 N +ATOM 9530 CA PRO F 325 36.670 17.011 53.245 1.00 56.73 C +ATOM 9531 C PRO F 325 36.267 17.672 51.935 1.00 58.47 C +ATOM 9532 O PRO F 325 36.105 18.896 51.993 1.00 59.71 O +ATOM 9533 CB PRO F 325 35.368 16.561 53.954 1.00 56.50 C +ATOM 9534 CG PRO F 325 35.027 17.801 54.739 1.00 55.51 C +ATOM 9535 CD PRO F 325 36.341 18.387 55.188 1.00 55.82 C +ATOM 9536 N ILE F 326 36.071 16.988 50.834 1.00 59.63 N +ATOM 9537 CA ILE F 326 35.597 17.598 49.604 1.00 61.67 C +ATOM 9538 C ILE F 326 34.065 17.464 49.606 1.00 61.08 C +ATOM 9539 O ILE F 326 33.598 16.331 49.751 1.00 62.58 O +ATOM 9540 CB ILE F 326 36.020 16.973 48.265 1.00 64.22 C +ATOM 9541 CG1 ILE F 326 35.729 15.472 48.160 1.00 66.76 C +ATOM 9542 CG2 ILE F 326 37.489 17.245 47.925 1.00 64.81 C +ATOM 9543 CD1 ILE F 326 36.186 14.539 49.268 1.00 69.00 C +ATOM 9544 N LEU F 327 33.286 18.514 49.471 1.00 59.83 N +ATOM 9545 CA LEU F 327 31.837 18.354 49.480 1.00 59.01 C +ATOM 9546 C LEU F 327 31.345 17.922 48.116 1.00 60.14 C +ATOM 9547 O LEU F 327 32.115 17.939 47.156 1.00 60.86 O +ATOM 9548 CB LEU F 327 31.214 19.684 49.901 1.00 57.70 C +ATOM 9549 CG LEU F 327 31.777 20.287 51.182 1.00 57.55 C +ATOM 9550 CD1 LEU F 327 30.782 21.285 51.776 1.00 57.69 C +ATOM 9551 CD2 LEU F 327 32.117 19.257 52.241 1.00 57.43 C +ATOM 9552 N TYR F 328 30.089 17.529 47.994 1.00 61.33 N +ATOM 9553 CA TYR F 328 29.522 17.172 46.703 1.00 62.52 C +ATOM 9554 C TYR F 328 28.386 18.181 46.541 1.00 63.58 C +ATOM 9555 O TYR F 328 27.787 18.516 47.561 1.00 63.48 O +ATOM 9556 CB TYR F 328 28.866 15.796 46.605 1.00 63.71 C +ATOM 9557 CG TYR F 328 29.933 14.732 46.471 1.00 64.32 C +ATOM 9558 CD1 TYR F 328 30.548 14.151 47.562 1.00 64.90 C +ATOM 9559 CD2 TYR F 328 30.317 14.351 45.203 1.00 64.90 C +ATOM 9560 CE1 TYR F 328 31.533 13.198 47.392 1.00 66.06 C +ATOM 9561 CE2 TYR F 328 31.295 13.395 45.025 1.00 65.70 C +ATOM 9562 CZ TYR F 328 31.904 12.833 46.120 1.00 66.42 C +ATOM 9563 OH TYR F 328 32.889 11.890 45.884 1.00 68.16 O +ATOM 9564 N SER F 329 28.133 18.592 45.333 1.00 65.88 N +ATOM 9565 CA SER F 329 27.054 19.541 45.092 1.00 68.50 C +ATOM 9566 C SER F 329 25.712 18.825 45.264 1.00 71.15 C +ATOM 9567 O SER F 329 25.556 17.659 44.962 1.00 69.43 O +ATOM 9568 CB SER F 329 27.102 20.126 43.683 1.00 68.03 C +ATOM 9569 OG SER F 329 25.839 20.726 43.440 1.00 68.18 O +ATOM 9570 N GLU F 330 24.743 19.570 45.772 1.00 76.47 N +ATOM 9571 CA GLU F 330 23.389 19.115 46.031 1.00 80.61 C +ATOM 9572 C GLU F 330 22.727 18.695 44.721 1.00 81.23 C +ATOM 9573 O GLU F 330 22.859 19.388 43.715 1.00 82.27 O +ATOM 9574 CB GLU F 330 22.589 20.215 46.728 1.00 84.17 C +ATOM 9575 CG GLU F 330 21.383 20.767 45.992 1.00 88.92 C +ATOM 9576 CD GLU F 330 21.510 22.185 45.467 1.00 91.99 C +ATOM 9577 OE1 GLU F 330 21.304 23.149 46.266 1.00 93.25 O +ATOM 9578 OE2 GLU F 330 21.809 22.337 44.246 1.00 93.41 O +ATOM 9579 N PHE F 337 19.883 24.928 34.219 1.00 86.00 N +ATOM 9580 CA PHE F 337 20.742 25.994 34.681 1.00 85.03 C +ATOM 9581 C PHE F 337 20.201 27.364 34.287 1.00 83.38 C +ATOM 9582 O PHE F 337 20.007 27.566 33.099 1.00 83.77 O +ATOM 9583 CB PHE F 337 22.159 25.935 34.088 1.00 85.89 C +ATOM 9584 CG PHE F 337 23.038 25.026 34.898 1.00 87.17 C +ATOM 9585 CD1 PHE F 337 22.817 24.805 36.239 1.00 87.56 C +ATOM 9586 CD2 PHE F 337 24.095 24.380 34.276 1.00 87.89 C +ATOM 9587 CE1 PHE F 337 23.642 23.957 36.942 1.00 88.83 C +ATOM 9588 CE2 PHE F 337 24.929 23.526 34.962 1.00 88.18 C +ATOM 9589 CZ PHE F 337 24.698 23.318 36.308 1.00 89.08 C +ATOM 9590 N SER F 338 20.037 28.218 35.270 1.00 80.62 N +ATOM 9591 CA SER F 338 19.577 29.573 34.995 1.00 78.22 C +ATOM 9592 C SER F 338 20.401 30.467 35.897 1.00 76.60 C +ATOM 9593 O SER F 338 20.845 29.967 36.939 1.00 76.99 O +ATOM 9594 CB SER F 338 18.088 29.667 35.311 1.00 78.08 C +ATOM 9595 OG SER F 338 17.785 29.015 36.523 1.00 77.58 O +ATOM 9596 N GLU F 339 20.575 31.736 35.600 1.00 74.82 N +ATOM 9597 CA GLU F 339 21.318 32.604 36.534 1.00 73.09 C +ATOM 9598 C GLU F 339 20.939 32.174 37.951 1.00 71.30 C +ATOM 9599 O GLU F 339 21.769 31.721 38.735 1.00 70.30 O +ATOM 9600 CB GLU F 339 20.958 34.040 36.203 1.00 73.57 C +ATOM 9601 CG GLU F 339 21.102 35.120 37.254 1.00 74.18 C +ATOM 9602 CD GLU F 339 21.495 36.392 36.517 1.00 75.77 C +ATOM 9603 OE1 GLU F 339 22.483 36.313 35.744 1.00 75.89 O +ATOM 9604 OE2 GLU F 339 20.817 37.433 36.705 1.00 77.28 O +ATOM 9605 N ALA F 340 19.648 32.249 38.293 1.00 69.59 N +ATOM 9606 CA ALA F 340 19.192 31.861 39.607 1.00 67.96 C +ATOM 9607 C ALA F 340 19.566 30.438 39.970 1.00 66.96 C +ATOM 9608 O ALA F 340 20.091 30.235 41.066 1.00 68.75 O +ATOM 9609 CB ALA F 340 17.687 32.024 39.737 1.00 67.62 C +ATOM 9610 N SER F 341 19.302 29.459 39.142 1.00 65.15 N +ATOM 9611 CA SER F 341 19.618 28.088 39.529 1.00 65.19 C +ATOM 9612 C SER F 341 21.108 27.902 39.705 1.00 63.98 C +ATOM 9613 O SER F 341 21.522 27.252 40.673 1.00 64.74 O +ATOM 9614 CB SER F 341 19.004 27.077 38.566 1.00 67.22 C +ATOM 9615 OG SER F 341 19.940 26.356 37.790 1.00 69.32 O +ATOM 9616 N MET F 342 21.937 28.429 38.812 1.00 62.49 N +ATOM 9617 CA MET F 342 23.380 28.262 38.976 1.00 60.83 C +ATOM 9618 C MET F 342 23.917 28.994 40.201 1.00 59.89 C +ATOM 9619 O MET F 342 24.616 28.406 41.027 1.00 60.05 O +ATOM 9620 CB MET F 342 24.168 28.719 37.751 1.00 60.66 C +ATOM 9621 CG MET F 342 25.596 28.200 37.887 1.00 61.87 C +ATOM 9622 SD MET F 342 26.497 28.176 36.308 1.00 63.51 S +ATOM 9623 CE MET F 342 26.629 29.935 36.028 1.00 62.32 C +ATOM 9624 N MET F 343 23.563 30.272 40.396 1.00 58.10 N +ATOM 9625 CA MET F 343 24.029 31.011 41.555 1.00 56.16 C +ATOM 9626 C MET F 343 23.676 30.186 42.780 1.00 56.22 C +ATOM 9627 O MET F 343 24.486 30.013 43.683 1.00 57.06 O +ATOM 9628 CB MET F 343 23.404 32.383 41.634 1.00 56.11 C +ATOM 9629 CG MET F 343 24.093 33.365 40.708 1.00 56.34 C +ATOM 9630 SD MET F 343 25.845 33.433 41.051 1.00 56.93 S +ATOM 9631 CE MET F 343 25.848 33.732 42.820 1.00 55.38 C +ATOM 9632 N GLY F 344 22.460 29.655 42.797 1.00 55.26 N +ATOM 9633 CA GLY F 344 22.027 28.824 43.901 1.00 54.47 C +ATOM 9634 C GLY F 344 23.031 27.729 44.216 1.00 53.83 C +ATOM 9635 O GLY F 344 23.477 27.716 45.366 1.00 53.45 O +ATOM 9636 N LEU F 345 23.372 26.851 43.267 1.00 53.87 N +ATOM 9637 CA LEU F 345 24.314 25.771 43.552 1.00 53.39 C +ATOM 9638 C LEU F 345 25.656 26.242 44.104 1.00 52.00 C +ATOM 9639 O LEU F 345 26.099 25.789 45.146 1.00 51.76 O +ATOM 9640 CB LEU F 345 24.739 25.014 42.299 1.00 54.69 C +ATOM 9641 CG LEU F 345 23.653 24.140 41.677 1.00 57.12 C +ATOM 9642 CD1 LEU F 345 23.450 24.634 40.246 1.00 57.95 C +ATOM 9643 CD2 LEU F 345 24.072 22.682 41.765 1.00 57.27 C +ATOM 9644 N LEU F 346 26.249 27.134 43.309 1.00 49.99 N +ATOM 9645 CA LEU F 346 27.546 27.717 43.623 1.00 47.43 C +ATOM 9646 C LEU F 346 27.526 28.269 45.029 1.00 46.98 C +ATOM 9647 O LEU F 346 28.261 27.925 45.955 1.00 46.10 O +ATOM 9648 CB LEU F 346 27.764 28.728 42.499 1.00 46.52 C +ATOM 9649 CG LEU F 346 28.182 28.091 41.178 1.00 46.34 C +ATOM 9650 CD1 LEU F 346 28.806 29.155 40.289 1.00 47.33 C +ATOM 9651 CD2 LEU F 346 29.175 26.943 41.340 1.00 46.14 C +ATOM 9652 N THR F 347 26.562 29.149 45.243 1.00 46.52 N +ATOM 9653 CA THR F 347 26.333 29.794 46.530 1.00 46.62 C +ATOM 9654 C THR F 347 26.099 28.809 47.631 1.00 47.13 C +ATOM 9655 O THR F 347 26.665 28.944 48.703 1.00 48.40 O +ATOM 9656 CB THR F 347 25.182 30.771 46.232 1.00 46.91 C +ATOM 9657 OG1 THR F 347 25.774 32.084 46.378 1.00 49.31 O +ATOM 9658 CG2 THR F 347 23.919 30.552 46.981 1.00 44.84 C +ATOM 9659 N ASN F 348 25.305 27.770 47.451 1.00 48.46 N +ATOM 9660 CA ASN F 348 25.022 26.738 48.432 1.00 48.26 C +ATOM 9661 C ASN F 348 26.307 26.002 48.775 1.00 46.59 C +ATOM 9662 O ASN F 348 26.704 25.822 49.913 1.00 47.10 O +ATOM 9663 CB ASN F 348 24.011 25.751 47.845 1.00 51.69 C +ATOM 9664 CG ASN F 348 23.760 24.555 48.771 1.00 55.48 C +ATOM 9665 OD1 ASN F 348 24.408 23.479 48.722 1.00 55.42 O +ATOM 9666 ND2 ASN F 348 22.764 24.796 49.662 1.00 56.81 N +ATOM 9667 N LEU F 349 27.026 25.552 47.772 1.00 45.09 N +ATOM 9668 CA LEU F 349 28.291 24.853 47.949 1.00 43.71 C +ATOM 9669 C LEU F 349 29.231 25.731 48.767 1.00 42.81 C +ATOM 9670 O LEU F 349 29.848 25.257 49.723 1.00 42.31 O +ATOM 9671 CB LEU F 349 28.830 24.503 46.549 1.00 44.45 C +ATOM 9672 CG LEU F 349 30.133 23.716 46.557 1.00 45.86 C +ATOM 9673 CD1 LEU F 349 29.887 22.339 47.210 1.00 46.82 C +ATOM 9674 CD2 LEU F 349 30.750 23.524 45.196 1.00 46.02 C +ATOM 9675 N ALA F 350 29.345 27.026 48.466 1.00 41.52 N +ATOM 9676 CA ALA F 350 30.202 27.936 49.203 1.00 41.77 C +ATOM 9677 C ALA F 350 29.816 27.962 50.679 1.00 42.49 C +ATOM 9678 O ALA F 350 30.596 27.769 51.615 1.00 42.13 O +ATOM 9679 CB ALA F 350 30.124 29.372 48.675 1.00 40.60 C +ATOM 9680 N ASP F 351 28.525 28.191 50.915 1.00 43.50 N +ATOM 9681 CA ASP F 351 28.030 28.234 52.278 1.00 45.60 C +ATOM 9682 C ASP F 351 28.426 27.001 53.080 1.00 45.95 C +ATOM 9683 O ASP F 351 28.728 27.096 54.279 1.00 46.27 O +ATOM 9684 CB ASP F 351 26.533 28.473 52.268 1.00 47.78 C +ATOM 9685 CG ASP F 351 26.046 28.618 53.706 1.00 50.93 C +ATOM 9686 OD1 ASP F 351 26.283 29.642 54.368 1.00 51.37 O +ATOM 9687 OD2 ASP F 351 25.391 27.655 54.173 1.00 53.67 O +ATOM 9688 N ARG F 352 28.420 25.824 52.473 1.00 45.67 N +ATOM 9689 CA ARG F 352 28.803 24.596 53.147 1.00 46.05 C +ATOM 9690 C ARG F 352 30.293 24.467 53.412 1.00 46.57 C +ATOM 9691 O ARG F 352 30.722 24.060 54.504 1.00 47.00 O +ATOM 9692 CB ARG F 352 28.309 23.436 52.304 1.00 46.17 C +ATOM 9693 CG ARG F 352 26.808 23.292 52.512 1.00 47.80 C +ATOM 9694 CD ARG F 352 26.534 21.778 52.359 1.00 49.32 C +ATOM 9695 NE ARG F 352 26.365 21.574 50.926 1.00 50.87 N +ATOM 9696 CZ ARG F 352 26.946 20.567 50.257 1.00 51.50 C +ATOM 9697 NH1 ARG F 352 27.702 19.705 50.916 1.00 50.49 N +ATOM 9698 NH2 ARG F 352 26.676 20.531 48.944 1.00 51.49 N +ATOM 9699 N GLU F 353 31.147 24.843 52.458 1.00 46.06 N +ATOM 9700 CA GLU F 353 32.597 24.787 52.660 1.00 44.68 C +ATOM 9701 C GLU F 353 33.040 25.778 53.742 1.00 43.89 C +ATOM 9702 O GLU F 353 34.056 25.639 54.424 1.00 43.07 O +ATOM 9703 CB GLU F 353 33.340 25.122 51.371 1.00 44.29 C +ATOM 9704 CG GLU F 353 32.762 24.459 50.130 1.00 44.90 C +ATOM 9705 CD GLU F 353 33.711 24.620 48.960 1.00 45.99 C +ATOM 9706 OE1 GLU F 353 34.887 24.241 49.117 1.00 46.44 O +ATOM 9707 OE2 GLU F 353 33.308 25.119 47.899 1.00 47.25 O +ATOM 9708 N LEU F 354 32.247 26.836 53.950 1.00 43.34 N +ATOM 9709 CA LEU F 354 32.584 27.852 54.934 1.00 43.06 C +ATOM 9710 C LEU F 354 32.680 27.208 56.292 1.00 43.60 C +ATOM 9711 O LEU F 354 33.615 27.463 57.057 1.00 43.45 O +ATOM 9712 CB LEU F 354 31.609 29.031 54.902 1.00 42.06 C +ATOM 9713 CG LEU F 354 32.116 30.024 53.818 1.00 41.89 C +ATOM 9714 CD1 LEU F 354 30.961 30.802 53.239 1.00 42.03 C +ATOM 9715 CD2 LEU F 354 33.205 30.881 54.443 1.00 40.52 C +ATOM 9716 N VAL F 355 31.688 26.340 56.534 1.00 44.19 N +ATOM 9717 CA VAL F 355 31.719 25.618 57.822 1.00 43.82 C +ATOM 9718 C VAL F 355 33.026 24.849 57.963 1.00 44.11 C +ATOM 9719 O VAL F 355 33.797 25.021 58.901 1.00 44.66 O +ATOM 9720 CB VAL F 355 30.509 24.682 57.890 1.00 41.67 C +ATOM 9721 CG1 VAL F 355 30.568 23.938 59.191 1.00 40.99 C +ATOM 9722 CG2 VAL F 355 29.276 25.541 57.764 1.00 42.17 C +ATOM 9723 N HIS F 356 33.363 24.019 56.985 1.00 43.95 N +ATOM 9724 CA HIS F 356 34.607 23.267 57.066 1.00 45.14 C +ATOM 9725 C HIS F 356 35.765 24.222 57.213 1.00 44.30 C +ATOM 9726 O HIS F 356 36.682 24.016 58.008 1.00 44.09 O +ATOM 9727 CB HIS F 356 34.690 22.340 55.844 1.00 48.01 C +ATOM 9728 CG HIS F 356 33.569 21.342 55.974 1.00 51.72 C +ATOM 9729 ND1 HIS F 356 33.751 20.044 56.403 1.00 53.60 N +ATOM 9730 CD2 HIS F 356 32.240 21.467 55.770 1.00 53.10 C +ATOM 9731 CE1 HIS F 356 32.580 19.434 56.435 1.00 53.89 C +ATOM 9732 NE2 HIS F 356 31.634 20.265 56.056 1.00 53.29 N +ATOM 9733 N MET F 357 35.728 25.311 56.441 1.00 43.92 N +ATOM 9734 CA MET F 357 36.797 26.279 56.449 1.00 43.10 C +ATOM 9735 C MET F 357 37.175 26.739 57.856 1.00 43.05 C +ATOM 9736 O MET F 357 38.354 26.763 58.204 1.00 43.76 O +ATOM 9737 CB MET F 357 36.486 27.554 55.656 1.00 42.86 C +ATOM 9738 CG MET F 357 37.813 28.308 55.484 1.00 42.98 C +ATOM 9739 SD MET F 357 37.574 29.868 54.643 1.00 43.25 S +ATOM 9740 CE MET F 357 37.137 29.259 52.991 1.00 43.78 C +ATOM 9741 N ILE F 358 36.174 27.137 58.616 1.00 41.67 N +ATOM 9742 CA ILE F 358 36.371 27.608 59.972 1.00 41.23 C +ATOM 9743 C ILE F 358 37.132 26.581 60.781 1.00 42.66 C +ATOM 9744 O ILE F 358 38.079 26.929 61.491 1.00 43.00 O +ATOM 9745 CB ILE F 358 35.003 27.877 60.634 1.00 39.57 C +ATOM 9746 CG1 ILE F 358 34.325 28.975 59.814 1.00 39.81 C +ATOM 9747 CG2 ILE F 358 35.123 28.255 62.078 1.00 37.70 C +ATOM 9748 CD1 ILE F 358 32.999 29.421 60.382 1.00 41.24 C +ATOM 9749 N ASN F 359 36.716 25.332 60.677 1.00 44.95 N +ATOM 9750 CA ASN F 359 37.375 24.250 61.394 1.00 47.81 C +ATOM 9751 C ASN F 359 38.826 24.158 60.963 1.00 46.61 C +ATOM 9752 O ASN F 359 39.730 24.197 61.801 1.00 47.89 O +ATOM 9753 CB ASN F 359 36.696 22.907 61.058 1.00 52.88 C +ATOM 9754 CG ASN F 359 35.426 22.863 61.893 1.00 56.61 C +ATOM 9755 OD1 ASN F 359 35.709 22.917 63.097 1.00 60.88 O +ATOM 9756 ND2 ASN F 359 34.216 22.808 61.385 1.00 57.37 N +ATOM 9757 N TRP F 360 39.023 24.078 59.653 1.00 43.52 N +ATOM 9758 CA TRP F 360 40.373 24.013 59.131 1.00 42.62 C +ATOM 9759 C TRP F 360 41.264 25.111 59.670 1.00 42.88 C +ATOM 9760 O TRP F 360 42.406 24.935 60.061 1.00 42.92 O +ATOM 9761 CB TRP F 360 40.226 24.186 57.614 1.00 42.66 C +ATOM 9762 CG TRP F 360 41.553 24.512 57.001 1.00 42.12 C +ATOM 9763 CD1 TRP F 360 42.551 23.635 56.778 1.00 41.75 C +ATOM 9764 CD2 TRP F 360 41.999 25.803 56.561 1.00 42.44 C +ATOM 9765 NE1 TRP F 360 43.590 24.317 56.218 1.00 43.62 N +ATOM 9766 CE2 TRP F 360 43.299 25.645 56.061 1.00 42.40 C +ATOM 9767 CE3 TRP F 360 41.419 27.082 56.547 1.00 42.27 C +ATOM 9768 CZ2 TRP F 360 44.067 26.675 55.548 1.00 41.65 C +ATOM 9769 CZ3 TRP F 360 42.177 28.116 56.036 1.00 42.74 C +ATOM 9770 CH2 TRP F 360 43.478 27.906 55.548 1.00 42.73 C +ATOM 9771 N ALA F 361 40.770 26.351 59.666 1.00 44.32 N +ATOM 9772 CA ALA F 361 41.496 27.515 60.143 1.00 44.21 C +ATOM 9773 C ALA F 361 42.042 27.224 61.523 1.00 45.40 C +ATOM 9774 O ALA F 361 43.218 27.491 61.736 1.00 45.18 O +ATOM 9775 CB ALA F 361 40.612 28.740 60.157 1.00 43.35 C +ATOM 9776 N LYS F 362 41.247 26.664 62.421 1.00 47.63 N +ATOM 9777 CA LYS F 362 41.695 26.383 63.771 1.00 50.51 C +ATOM 9778 C LYS F 362 42.934 25.524 63.877 1.00 50.52 C +ATOM 9779 O LYS F 362 43.657 25.648 64.864 1.00 50.40 O +ATOM 9780 CB LYS F 362 40.524 25.801 64.571 1.00 53.28 C +ATOM 9781 CG LYS F 362 39.434 26.852 64.802 1.00 56.10 C +ATOM 9782 CD LYS F 362 39.915 27.861 65.822 1.00 58.93 C +ATOM 9783 CE LYS F 362 38.881 28.178 66.898 1.00 61.09 C +ATOM 9784 NZ LYS F 362 39.409 29.008 68.036 1.00 61.11 N +ATOM 9785 N ARG F 363 43.241 24.677 62.936 1.00 50.76 N +ATOM 9786 CA ARG F 363 44.398 23.836 62.900 1.00 52.41 C +ATOM 9787 C ARG F 363 45.589 24.400 62.149 1.00 51.42 C +ATOM 9788 O ARG F 363 46.595 23.700 62.027 1.00 52.42 O +ATOM 9789 CB ARG F 363 44.027 22.559 62.132 1.00 57.14 C +ATOM 9790 CG ARG F 363 42.522 22.408 62.005 1.00 63.12 C +ATOM 9791 CD ARG F 363 42.037 21.691 63.293 1.00 69.42 C +ATOM 9792 NE ARG F 363 42.619 20.335 63.225 1.00 75.02 N +ATOM 9793 CZ ARG F 363 42.205 19.469 62.282 1.00 78.35 C +ATOM 9794 NH1 ARG F 363 41.238 19.854 61.445 1.00 79.78 N +ATOM 9795 NH2 ARG F 363 42.748 18.249 62.182 1.00 79.54 N +ATOM 9796 N VAL F 364 45.563 25.585 61.582 1.00 50.05 N +ATOM 9797 CA VAL F 364 46.754 26.080 60.871 1.00 47.95 C +ATOM 9798 C VAL F 364 47.689 26.535 61.964 1.00 47.06 C +ATOM 9799 O VAL F 364 47.364 27.425 62.733 1.00 47.62 O +ATOM 9800 CB VAL F 364 46.336 27.238 59.945 1.00 46.96 C +ATOM 9801 CG1 VAL F 364 47.520 27.990 59.395 1.00 46.14 C +ATOM 9802 CG2 VAL F 364 45.447 26.686 58.846 1.00 47.06 C +ATOM 9803 N PRO F 365 48.834 25.947 62.111 1.00 46.86 N +ATOM 9804 CA PRO F 365 49.795 26.303 63.142 1.00 47.30 C +ATOM 9805 C PRO F 365 49.914 27.803 63.280 1.00 47.97 C +ATOM 9806 O PRO F 365 50.102 28.494 62.282 1.00 49.63 O +ATOM 9807 CB PRO F 365 51.119 25.617 62.755 1.00 46.66 C +ATOM 9808 CG PRO F 365 50.541 24.380 62.100 1.00 47.21 C +ATOM 9809 CD PRO F 365 49.314 24.832 61.289 1.00 47.57 C +ATOM 9810 N GLY F 366 49.771 28.338 64.487 1.00 48.33 N +ATOM 9811 CA GLY F 366 49.879 29.737 64.813 1.00 47.57 C +ATOM 9812 C GLY F 366 48.589 30.521 64.858 1.00 47.62 C +ATOM 9813 O GLY F 366 48.493 31.600 65.468 1.00 48.03 O +ATOM 9814 N PHE F 367 47.562 30.022 64.184 1.00 46.85 N +ATOM 9815 CA PHE F 367 46.281 30.718 64.081 1.00 46.59 C +ATOM 9816 C PHE F 367 45.595 30.997 65.410 1.00 46.36 C +ATOM 9817 O PHE F 367 45.152 32.047 65.848 1.00 45.52 O +ATOM 9818 CB PHE F 367 45.325 29.920 63.189 1.00 44.75 C +ATOM 9819 CG PHE F 367 44.071 30.654 62.850 1.00 44.60 C +ATOM 9820 CD1 PHE F 367 44.073 31.662 61.912 1.00 44.16 C +ATOM 9821 CD2 PHE F 367 42.875 30.334 63.491 1.00 45.67 C +ATOM 9822 CE1 PHE F 367 42.919 32.340 61.592 1.00 44.81 C +ATOM 9823 CE2 PHE F 367 41.696 30.997 63.180 1.00 45.38 C +ATOM 9824 CZ PHE F 367 41.723 31.996 62.222 1.00 45.46 C +ATOM 9825 N VAL F 368 45.510 29.919 66.150 1.00 46.98 N +ATOM 9826 CA VAL F 368 44.884 29.809 67.454 1.00 47.50 C +ATOM 9827 C VAL F 368 45.555 30.694 68.470 1.00 48.39 C +ATOM 9828 O VAL F 368 44.887 31.054 69.446 1.00 49.08 O +ATOM 9829 CB VAL F 368 44.845 28.309 67.816 1.00 46.46 C +ATOM 9830 CG1 VAL F 368 45.352 28.034 69.195 1.00 46.31 C +ATOM 9831 CG2 VAL F 368 43.434 27.799 67.573 1.00 46.30 C +ATOM 9832 N ASP F 369 46.810 31.080 68.264 1.00 48.91 N +ATOM 9833 CA ASP F 369 47.504 31.989 69.146 1.00 49.05 C +ATOM 9834 C ASP F 369 46.994 33.411 68.959 1.00 48.03 C +ATOM 9835 O ASP F 369 47.416 34.260 69.730 1.00 49.36 O +ATOM 9836 CB ASP F 369 49.005 32.039 68.908 1.00 52.31 C +ATOM 9837 CG ASP F 369 49.679 30.684 68.963 1.00 56.87 C +ATOM 9838 OD1 ASP F 369 49.349 29.868 69.872 1.00 59.10 O +ATOM 9839 OD2 ASP F 369 50.566 30.390 68.109 1.00 57.95 O +ATOM 9840 N LEU F 370 46.158 33.800 68.021 1.00 46.74 N +ATOM 9841 CA LEU F 370 45.655 35.163 67.888 1.00 44.48 C +ATOM 9842 C LEU F 370 44.419 35.379 68.749 1.00 42.98 C +ATOM 9843 O LEU F 370 43.795 34.398 69.161 1.00 42.49 O +ATOM 9844 CB LEU F 370 45.321 35.373 66.403 1.00 45.02 C +ATOM 9845 CG LEU F 370 46.514 35.297 65.452 1.00 45.13 C +ATOM 9846 CD1 LEU F 370 46.110 35.500 64.015 1.00 44.83 C +ATOM 9847 CD2 LEU F 370 47.506 36.398 65.830 1.00 45.41 C +ATOM 9848 N THR F 371 44.016 36.601 69.059 1.00 41.35 N +ATOM 9849 CA THR F 371 42.833 36.757 69.881 1.00 40.62 C +ATOM 9850 C THR F 371 41.653 36.256 69.075 1.00 42.21 C +ATOM 9851 O THR F 371 41.627 36.260 67.864 1.00 42.62 O +ATOM 9852 CB THR F 371 42.575 38.216 70.192 1.00 40.25 C +ATOM 9853 OG1 THR F 371 42.670 38.876 68.928 1.00 42.32 O +ATOM 9854 CG2 THR F 371 43.594 38.781 71.114 1.00 40.04 C +ATOM 9855 N LEU F 372 40.602 35.837 69.761 1.00 44.21 N +ATOM 9856 CA LEU F 372 39.418 35.325 69.102 1.00 44.26 C +ATOM 9857 C LEU F 372 38.932 36.292 68.047 1.00 45.09 C +ATOM 9858 O LEU F 372 38.550 35.821 66.966 1.00 46.27 O +ATOM 9859 CB LEU F 372 38.388 35.012 70.186 1.00 43.22 C +ATOM 9860 CG LEU F 372 38.740 33.838 71.093 1.00 41.50 C +ATOM 9861 CD1 LEU F 372 37.680 33.752 72.173 1.00 42.51 C +ATOM 9862 CD2 LEU F 372 38.762 32.559 70.291 1.00 40.77 C +ATOM 9863 N HIS F 373 38.935 37.602 68.274 1.00 45.60 N +ATOM 9864 CA HIS F 373 38.399 38.491 67.238 1.00 46.42 C +ATOM 9865 C HIS F 373 39.328 38.508 66.059 1.00 45.56 C +ATOM 9866 O HIS F 373 38.840 38.440 64.937 1.00 44.91 O +ATOM 9867 CB HIS F 373 38.048 39.845 67.807 1.00 49.57 C +ATOM 9868 CG HIS F 373 36.763 39.812 68.579 1.00 52.32 C +ATOM 9869 ND1 HIS F 373 36.676 39.816 69.958 1.00 53.50 N +ATOM 9870 CD2 HIS F 373 35.497 39.767 68.163 1.00 53.33 C +ATOM 9871 CE1 HIS F 373 35.408 39.782 70.315 1.00 54.25 C +ATOM 9872 NE2 HIS F 373 34.653 39.741 69.241 1.00 54.69 N +ATOM 9873 N ASP F 374 40.637 38.530 66.279 1.00 45.43 N +ATOM 9874 CA ASP F 374 41.558 38.487 65.134 1.00 44.42 C +ATOM 9875 C ASP F 374 41.355 37.269 64.272 1.00 43.20 C +ATOM 9876 O ASP F 374 41.438 37.415 63.053 1.00 43.11 O +ATOM 9877 CB ASP F 374 43.004 38.647 65.603 1.00 45.47 C +ATOM 9878 CG ASP F 374 43.075 40.126 65.975 1.00 48.30 C +ATOM 9879 OD1 ASP F 374 42.115 40.854 65.579 1.00 48.90 O +ATOM 9880 OD2 ASP F 374 44.051 40.564 66.632 1.00 50.38 O +ATOM 9881 N GLN F 375 41.062 36.116 64.853 1.00 42.34 N +ATOM 9882 CA GLN F 375 40.791 34.951 64.031 1.00 42.84 C +ATOM 9883 C GLN F 375 39.583 35.269 63.159 1.00 43.36 C +ATOM 9884 O GLN F 375 39.619 35.161 61.925 1.00 43.87 O +ATOM 9885 CB GLN F 375 40.583 33.750 64.914 1.00 43.60 C +ATOM 9886 CG GLN F 375 41.827 33.439 65.729 1.00 45.60 C +ATOM 9887 CD GLN F 375 41.568 32.352 66.757 1.00 46.87 C +ATOM 9888 OE1 GLN F 375 40.780 31.422 66.560 1.00 47.29 O +ATOM 9889 NE2 GLN F 375 42.244 32.497 67.888 1.00 47.07 N +ATOM 9890 N VAL F 376 38.496 35.752 63.774 1.00 43.02 N +ATOM 9891 CA VAL F 376 37.322 36.091 62.969 1.00 42.27 C +ATOM 9892 C VAL F 376 37.749 37.033 61.861 1.00 42.22 C +ATOM 9893 O VAL F 376 37.412 36.808 60.705 1.00 43.67 O +ATOM 9894 CB VAL F 376 36.139 36.621 63.764 1.00 41.25 C +ATOM 9895 CG1 VAL F 376 34.885 36.524 62.909 1.00 42.60 C +ATOM 9896 CG2 VAL F 376 35.858 35.782 64.983 1.00 40.27 C +ATOM 9897 N HIS F 377 38.514 38.062 62.146 1.00 42.99 N +ATOM 9898 CA HIS F 377 39.001 38.986 61.129 1.00 43.28 C +ATOM 9899 C HIS F 377 39.765 38.268 60.046 1.00 42.83 C +ATOM 9900 O HIS F 377 39.285 38.351 58.901 1.00 43.87 O +ATOM 9901 CB HIS F 377 39.804 40.120 61.773 1.00 43.82 C +ATOM 9902 CG AHIS F 377 40.368 41.134 60.835 0.50 43.00 C +ATOM 9903 CG BHIS F 377 38.815 41.000 62.500 0.50 45.37 C +ATOM 9904 ND1AHIS F 377 39.590 42.070 60.187 0.50 43.19 N +ATOM 9905 ND1BHIS F 377 38.930 41.315 63.832 0.50 45.60 N +ATOM 9906 CD2AHIS F 377 41.632 41.377 60.432 0.50 43.02 C +ATOM 9907 CD2BHIS F 377 37.684 41.620 62.069 0.50 45.70 C +ATOM 9908 CE1AHIS F 377 40.346 42.832 59.421 0.50 42.88 C +ATOM 9909 CE1BHIS F 377 37.937 42.103 64.205 0.50 45.09 C +ATOM 9910 NE2AHIS F 377 41.595 42.430 59.546 0.50 42.80 N +ATOM 9911 NE2BHIS F 377 37.168 42.296 63.156 0.50 45.46 N +ATOM 9912 N LEU F 378 40.848 37.528 60.241 1.00 41.51 N +ATOM 9913 CA LEU F 378 41.470 36.883 59.064 1.00 40.44 C +ATOM 9914 C LEU F 378 40.465 36.050 58.284 1.00 39.92 C +ATOM 9915 O LEU F 378 40.382 36.020 57.037 1.00 38.68 O +ATOM 9916 CB LEU F 378 42.724 36.129 59.482 1.00 41.23 C +ATOM 9917 CG LEU F 378 43.717 36.893 60.386 1.00 40.82 C +ATOM 9918 CD1 LEU F 378 44.893 36.008 60.747 1.00 40.06 C +ATOM 9919 CD2 LEU F 378 44.199 38.162 59.734 1.00 39.28 C +ATOM 9920 N LEU F 379 39.601 35.307 58.975 1.00 40.27 N +ATOM 9921 CA LEU F 379 38.587 34.518 58.288 1.00 39.44 C +ATOM 9922 C LEU F 379 37.741 35.406 57.400 1.00 39.11 C +ATOM 9923 O LEU F 379 37.741 35.194 56.193 1.00 38.45 O +ATOM 9924 CB LEU F 379 37.725 33.772 59.296 1.00 39.11 C +ATOM 9925 CG LEU F 379 38.318 32.362 59.508 1.00 40.15 C +ATOM 9926 CD1 LEU F 379 37.441 31.705 60.581 1.00 40.96 C +ATOM 9927 CD2 LEU F 379 38.438 31.556 58.227 1.00 38.06 C +ATOM 9928 N GLU F 380 37.082 36.405 57.990 1.00 39.47 N +ATOM 9929 CA GLU F 380 36.254 37.307 57.205 1.00 40.79 C +ATOM 9930 C GLU F 380 37.051 37.901 56.056 1.00 42.77 C +ATOM 9931 O GLU F 380 36.580 38.042 54.940 1.00 43.87 O +ATOM 9932 CB GLU F 380 35.715 38.422 58.054 1.00 40.39 C +ATOM 9933 CG GLU F 380 34.729 37.959 59.122 1.00 43.41 C +ATOM 9934 CD GLU F 380 34.453 39.151 60.011 1.00 44.98 C +ATOM 9935 OE1 GLU F 380 35.364 40.007 60.152 1.00 47.79 O +ATOM 9936 OE2 GLU F 380 33.374 39.296 60.582 1.00 46.00 O +ATOM 9937 N CYS F 381 38.303 38.264 56.267 1.00 44.51 N +ATOM 9938 CA CYS F 381 39.090 38.839 55.214 1.00 45.77 C +ATOM 9939 C CYS F 381 39.431 37.884 54.107 1.00 43.13 C +ATOM 9940 O CYS F 381 39.293 38.321 52.966 1.00 41.88 O +ATOM 9941 CB CYS F 381 40.286 39.552 55.869 1.00 50.51 C +ATOM 9942 SG CYS F 381 40.155 41.305 55.384 1.00 63.88 S +ATOM 9943 N ALA F 382 39.868 36.656 54.352 1.00 40.87 N +ATOM 9944 CA ALA F 382 40.259 35.766 53.266 1.00 39.08 C +ATOM 9945 C ALA F 382 39.347 34.668 52.779 1.00 39.12 C +ATOM 9946 O ALA F 382 39.688 33.906 51.885 1.00 38.15 O +ATOM 9947 CB ALA F 382 41.475 35.039 53.859 1.00 37.88 C +ATOM 9948 N TRP F 383 38.133 34.521 53.295 1.00 40.06 N +ATOM 9949 CA TRP F 383 37.225 33.440 52.930 1.00 38.49 C +ATOM 9950 C TRP F 383 37.151 33.142 51.460 1.00 38.16 C +ATOM 9951 O TRP F 383 37.467 32.026 51.053 1.00 38.73 O +ATOM 9952 CB TRP F 383 35.880 33.677 53.561 1.00 38.28 C +ATOM 9953 CG TRP F 383 35.000 34.712 52.953 1.00 37.76 C +ATOM 9954 CD1 TRP F 383 34.895 36.036 53.260 1.00 36.51 C +ATOM 9955 CD2 TRP F 383 34.053 34.447 51.908 1.00 37.63 C +ATOM 9956 NE1 TRP F 383 33.945 36.613 52.468 1.00 36.21 N +ATOM 9957 CE2 TRP F 383 33.420 35.675 51.625 1.00 37.28 C +ATOM 9958 CE3 TRP F 383 33.719 33.295 51.188 1.00 37.36 C +ATOM 9959 CZ2 TRP F 383 32.449 35.775 50.636 1.00 37.38 C +ATOM 9960 CZ3 TRP F 383 32.753 33.408 50.211 1.00 37.26 C +ATOM 9961 CH2 TRP F 383 32.131 34.632 49.957 1.00 37.38 C +ATOM 9962 N LEU F 384 36.788 34.113 50.637 1.00 38.14 N +ATOM 9963 CA LEU F 384 36.696 33.901 49.194 1.00 36.05 C +ATOM 9964 C LEU F 384 38.052 33.633 48.585 1.00 35.25 C +ATOM 9965 O LEU F 384 38.125 32.851 47.649 1.00 34.43 O +ATOM 9966 CB LEU F 384 35.928 35.038 48.559 1.00 35.43 C +ATOM 9967 CG LEU F 384 35.605 34.908 47.078 1.00 35.80 C +ATOM 9968 CD1 LEU F 384 34.913 33.586 46.766 1.00 36.21 C +ATOM 9969 CD2 LEU F 384 34.696 36.047 46.633 1.00 35.95 C +ATOM 9970 N GLU F 385 39.153 34.203 49.063 1.00 36.29 N +ATOM 9971 CA GLU F 385 40.474 33.902 48.470 1.00 36.48 C +ATOM 9972 C GLU F 385 40.722 32.415 48.723 1.00 36.30 C +ATOM 9973 O GLU F 385 41.082 31.709 47.798 1.00 36.28 O +ATOM 9974 CB GLU F 385 41.621 34.721 49.025 1.00 36.55 C +ATOM 9975 CG GLU F 385 41.919 36.044 48.377 1.00 37.81 C +ATOM 9976 CD GLU F 385 42.997 36.840 49.082 1.00 40.00 C +ATOM 9977 OE1 GLU F 385 42.619 37.393 50.149 1.00 40.67 O +ATOM 9978 OE2 GLU F 385 44.180 36.955 48.627 1.00 40.89 O +ATOM 9979 N ILE F 386 40.491 31.950 49.952 1.00 36.53 N +ATOM 9980 CA ILE F 386 40.640 30.554 50.291 1.00 37.02 C +ATOM 9981 C ILE F 386 39.749 29.686 49.389 1.00 37.09 C +ATOM 9982 O ILE F 386 40.229 28.726 48.783 1.00 36.20 O +ATOM 9983 CB ILE F 386 40.250 30.145 51.708 1.00 37.27 C +ATOM 9984 CG1 ILE F 386 40.796 31.053 52.794 1.00 39.60 C +ATOM 9985 CG2 ILE F 386 40.758 28.731 51.927 1.00 37.45 C +ATOM 9986 CD1 ILE F 386 42.314 31.140 52.836 1.00 40.65 C +ATOM 9987 N LEU F 387 38.458 29.998 49.293 1.00 37.75 N +ATOM 9988 CA LEU F 387 37.599 29.211 48.423 1.00 38.77 C +ATOM 9989 C LEU F 387 38.125 29.170 46.978 1.00 39.37 C +ATOM 9990 O LEU F 387 38.066 28.107 46.352 1.00 40.51 O +ATOM 9991 CB LEU F 387 36.179 29.739 48.301 1.00 38.25 C +ATOM 9992 CG LEU F 387 35.216 29.455 49.431 1.00 40.30 C +ATOM 9993 CD1 LEU F 387 33.877 30.170 49.167 1.00 39.62 C +ATOM 9994 CD2 LEU F 387 35.021 27.953 49.664 1.00 40.61 C +ATOM 9995 N MET F 388 38.604 30.290 46.438 1.00 38.48 N +ATOM 9996 CA MET F 388 39.063 30.328 45.065 1.00 37.19 C +ATOM 9997 C MET F 388 40.347 29.550 44.876 1.00 37.70 C +ATOM 9998 O MET F 388 40.429 28.826 43.872 1.00 37.76 O +ATOM 9999 CB MET F 388 39.209 31.722 44.481 1.00 36.71 C +ATOM 10000 CG MET F 388 38.093 32.711 44.661 1.00 37.34 C +ATOM 10001 SD MET F 388 38.116 34.146 43.573 1.00 37.46 S +ATOM 10002 CE MET F 388 36.408 34.579 43.449 1.00 37.42 C +ATOM 10003 N ILE F 389 41.331 29.621 45.769 1.00 38.65 N +ATOM 10004 CA ILE F 389 42.550 28.825 45.480 1.00 39.81 C +ATOM 10005 C ILE F 389 42.209 27.328 45.536 1.00 41.13 C +ATOM 10006 O ILE F 389 42.756 26.498 44.820 1.00 41.83 O +ATOM 10007 CB ILE F 389 43.733 29.218 46.362 1.00 38.00 C +ATOM 10008 CG1 ILE F 389 45.011 28.484 45.961 1.00 36.25 C +ATOM 10009 CG2 ILE F 389 43.441 28.950 47.825 1.00 37.53 C +ATOM 10010 CD1 ILE F 389 46.257 29.160 46.487 1.00 34.71 C +ATOM 10011 N GLY F 390 41.258 26.930 46.367 1.00 41.24 N +ATOM 10012 CA GLY F 390 40.864 25.547 46.457 1.00 42.91 C +ATOM 10013 C GLY F 390 40.313 25.110 45.108 1.00 43.54 C +ATOM 10014 O GLY F 390 40.759 24.117 44.531 1.00 44.30 O +ATOM 10015 N LEU F 391 39.335 25.876 44.627 1.00 43.05 N +ATOM 10016 CA LEU F 391 38.711 25.540 43.353 1.00 42.22 C +ATOM 10017 C LEU F 391 39.783 25.406 42.300 1.00 43.71 C +ATOM 10018 O LEU F 391 39.885 24.426 41.583 1.00 44.85 O +ATOM 10019 CB LEU F 391 37.798 26.671 42.935 1.00 42.46 C +ATOM 10020 CG LEU F 391 37.214 26.653 41.542 1.00 43.85 C +ATOM 10021 CD1 LEU F 391 36.455 25.339 41.330 1.00 45.13 C +ATOM 10022 CD2 LEU F 391 36.237 27.800 41.288 1.00 43.94 C +ATOM 10023 N VAL F 392 40.632 26.433 42.200 1.00 45.19 N +ATOM 10024 CA VAL F 392 41.699 26.443 41.195 1.00 44.59 C +ATOM 10025 C VAL F 392 42.489 25.157 41.261 1.00 45.06 C +ATOM 10026 O VAL F 392 42.683 24.431 40.293 1.00 46.13 O +ATOM 10027 CB VAL F 392 42.579 27.696 41.315 1.00 42.58 C +ATOM 10028 CG1 VAL F 392 43.823 27.562 40.465 1.00 42.02 C +ATOM 10029 CG2 VAL F 392 41.813 28.910 40.793 1.00 41.61 C +ATOM 10030 N TRP F 393 42.937 24.863 42.454 1.00 46.09 N +ATOM 10031 CA TRP F 393 43.769 23.684 42.706 1.00 48.55 C +ATOM 10032 C TRP F 393 43.100 22.384 42.329 1.00 49.16 C +ATOM 10033 O TRP F 393 43.742 21.554 41.700 1.00 51.40 O +ATOM 10034 CB TRP F 393 44.069 23.625 44.207 1.00 49.37 C +ATOM 10035 CG TRP F 393 44.508 22.284 44.664 1.00 49.21 C +ATOM 10036 CD1 TRP F 393 43.801 21.410 45.415 1.00 49.59 C +ATOM 10037 CD2 TRP F 393 45.758 21.664 44.369 1.00 49.88 C +ATOM 10038 NE1 TRP F 393 44.549 20.265 45.633 1.00 50.00 N +ATOM 10039 CE2 TRP F 393 45.752 20.398 45.004 1.00 49.70 C +ATOM 10040 CE3 TRP F 393 46.888 22.060 43.645 1.00 50.21 C +ATOM 10041 CZ2 TRP F 393 46.827 19.523 44.939 1.00 49.76 C +ATOM 10042 CZ3 TRP F 393 47.960 21.179 43.580 1.00 50.79 C +ATOM 10043 CH2 TRP F 393 47.920 19.925 44.223 1.00 50.52 C +ATOM 10044 N ARG F 394 41.848 22.202 42.736 1.00 48.49 N +ATOM 10045 CA ARG F 394 41.168 20.977 42.363 1.00 48.26 C +ATOM 10046 C ARG F 394 40.768 21.048 40.897 1.00 49.54 C +ATOM 10047 O ARG F 394 40.361 20.055 40.307 1.00 51.77 O +ATOM 10048 CB ARG F 394 39.961 20.631 43.203 1.00 47.19 C +ATOM 10049 CG ARG F 394 38.965 21.623 43.674 1.00 45.48 C +ATOM 10050 CD ARG F 394 37.928 20.983 44.585 1.00 44.46 C +ATOM 10051 NE ARG F 394 36.762 21.872 44.620 1.00 46.03 N +ATOM 10052 CZ ARG F 394 36.680 22.973 45.370 1.00 44.99 C +ATOM 10053 NH1 ARG F 394 37.755 23.200 46.108 1.00 44.94 N +ATOM 10054 NH2 ARG F 394 35.631 23.780 45.357 1.00 43.48 N +ATOM 10055 N SER F 395 40.842 22.169 40.217 1.00 50.68 N +ATOM 10056 CA SER F 395 40.450 22.232 38.826 1.00 52.13 C +ATOM 10057 C SER F 395 41.637 22.045 37.903 1.00 54.26 C +ATOM 10058 O SER F 395 41.430 22.047 36.690 1.00 54.51 O +ATOM 10059 CB SER F 395 39.814 23.613 38.598 1.00 51.54 C +ATOM 10060 OG SER F 395 38.434 23.568 38.917 1.00 49.50 O +ATOM 10061 N MET F 396 42.841 21.927 38.429 1.00 56.83 N +ATOM 10062 CA MET F 396 44.049 21.787 37.662 1.00 60.12 C +ATOM 10063 C MET F 396 44.093 20.804 36.507 1.00 63.54 C +ATOM 10064 O MET F 396 44.429 21.178 35.366 1.00 64.11 O +ATOM 10065 CB MET F 396 45.163 21.300 38.583 1.00 60.15 C +ATOM 10066 CG MET F 396 46.413 22.143 38.424 1.00 60.96 C +ATOM 10067 SD MET F 396 47.220 22.086 40.024 1.00 62.82 S +ATOM 10068 CE MET F 396 48.773 21.273 39.595 1.00 63.48 C +ATOM 10069 N GLU F 397 43.756 19.544 36.798 1.00 66.51 N +ATOM 10070 CA GLU F 397 43.786 18.531 35.760 1.00 69.79 C +ATOM 10071 C GLU F 397 42.540 18.502 34.931 1.00 68.28 C +ATOM 10072 O GLU F 397 42.172 17.409 34.479 1.00 70.22 O +ATOM 10073 CB GLU F 397 44.000 17.119 36.311 1.00 75.00 C +ATOM 10074 CG GLU F 397 45.131 16.996 37.322 1.00 81.33 C +ATOM 10075 CD GLU F 397 44.610 17.523 38.658 1.00 85.69 C +ATOM 10076 OE1 GLU F 397 43.356 17.655 38.778 1.00 87.29 O +ATOM 10077 OE2 GLU F 397 45.435 17.825 39.553 1.00 88.64 O +ATOM 10078 N HIS F 398 41.743 19.522 34.719 1.00 66.05 N +ATOM 10079 CA HIS F 398 40.551 19.495 33.880 1.00 64.49 C +ATOM 10080 C HIS F 398 40.620 20.802 33.092 1.00 63.29 C +ATOM 10081 O HIS F 398 39.863 21.735 33.352 1.00 63.68 O +ATOM 10082 CB HIS F 398 39.245 19.434 34.635 1.00 65.52 C +ATOM 10083 CG HIS F 398 39.061 18.207 35.461 1.00 67.05 C +ATOM 10084 ND1 HIS F 398 40.049 17.819 36.345 1.00 67.85 N +ATOM 10085 CD2 HIS F 398 38.080 17.300 35.597 1.00 67.59 C +ATOM 10086 CE1 HIS F 398 39.716 16.724 36.994 1.00 68.51 C +ATOM 10087 NE2 HIS F 398 38.517 16.397 36.553 1.00 68.88 N +ATOM 10088 N PRO F 399 41.565 20.840 32.173 1.00 61.72 N +ATOM 10089 CA PRO F 399 41.862 21.995 31.354 1.00 60.49 C +ATOM 10090 C PRO F 399 40.615 22.608 30.807 1.00 59.48 C +ATOM 10091 O PRO F 399 39.826 21.800 30.350 1.00 61.07 O +ATOM 10092 CB PRO F 399 42.739 21.529 30.185 1.00 60.40 C +ATOM 10093 CG PRO F 399 43.468 20.416 30.887 1.00 61.48 C +ATOM 10094 CD PRO F 399 42.493 19.770 31.843 1.00 61.36 C +ATOM 10095 N GLY F 400 40.444 23.905 30.914 1.00 58.11 N +ATOM 10096 CA GLY F 400 39.254 24.507 30.350 1.00 57.47 C +ATOM 10097 C GLY F 400 38.013 24.338 31.185 1.00 57.60 C +ATOM 10098 O GLY F 400 36.976 24.891 30.768 1.00 58.70 O +ATOM 10099 N LYS F 401 38.105 23.635 32.311 1.00 56.75 N +ATOM 10100 CA LYS F 401 36.952 23.446 33.168 1.00 56.84 C +ATOM 10101 C LYS F 401 37.239 23.747 34.651 1.00 55.53 C +ATOM 10102 O LYS F 401 38.383 23.799 35.141 1.00 54.65 O +ATOM 10103 CB LYS F 401 36.494 22.001 33.157 1.00 59.55 C +ATOM 10104 CG LYS F 401 36.372 21.246 31.873 1.00 62.16 C +ATOM 10105 CD LYS F 401 34.913 20.856 31.654 1.00 65.05 C +ATOM 10106 CE LYS F 401 34.754 20.511 30.169 1.00 68.08 C +ATOM 10107 NZ LYS F 401 35.811 19.490 29.823 1.00 70.41 N +ATOM 10108 N LEU F 402 36.097 23.938 35.342 1.00 52.75 N +ATOM 10109 CA LEU F 402 36.248 24.202 36.763 1.00 51.51 C +ATOM 10110 C LEU F 402 35.435 23.136 37.510 1.00 51.31 C +ATOM 10111 O LEU F 402 34.224 23.034 37.328 1.00 51.45 O +ATOM 10112 CB LEU F 402 35.810 25.584 37.231 1.00 50.21 C +ATOM 10113 CG LEU F 402 36.432 26.814 36.612 1.00 49.07 C +ATOM 10114 CD1 LEU F 402 35.497 27.993 36.876 1.00 50.45 C +ATOM 10115 CD2 LEU F 402 37.816 27.058 37.127 1.00 48.02 C +ATOM 10116 N LEU F 403 36.145 22.422 38.368 1.00 49.91 N +ATOM 10117 CA LEU F 403 35.536 21.407 39.191 1.00 49.22 C +ATOM 10118 C LEU F 403 35.025 21.962 40.512 1.00 49.60 C +ATOM 10119 O LEU F 403 35.693 21.779 41.566 1.00 50.04 O +ATOM 10120 CB LEU F 403 36.631 20.354 39.477 1.00 50.09 C +ATOM 10121 CG LEU F 403 36.061 19.003 39.925 1.00 50.59 C +ATOM 10122 CD1 LEU F 403 35.775 18.163 38.697 1.00 51.08 C +ATOM 10123 CD2 LEU F 403 36.969 18.280 40.889 1.00 51.05 C +ATOM 10124 N PHE F 404 33.839 22.590 40.538 1.00 48.28 N +ATOM 10125 CA PHE F 404 33.364 23.050 41.853 1.00 48.58 C +ATOM 10126 C PHE F 404 33.311 21.873 42.806 1.00 50.02 C +ATOM 10127 O PHE F 404 33.771 21.982 43.922 1.00 50.73 O +ATOM 10128 CB PHE F 404 31.990 23.733 41.802 1.00 47.90 C +ATOM 10129 CG PHE F 404 32.216 25.102 41.192 1.00 48.13 C +ATOM 10130 CD1 PHE F 404 32.266 25.227 39.807 1.00 47.82 C +ATOM 10131 CD2 PHE F 404 32.431 26.212 41.987 1.00 47.31 C +ATOM 10132 CE1 PHE F 404 32.496 26.454 39.225 1.00 47.23 C +ATOM 10133 CE2 PHE F 404 32.680 27.437 41.405 1.00 46.93 C +ATOM 10134 CZ PHE F 404 32.702 27.548 40.037 1.00 47.49 C +ATOM 10135 N ALA F 405 32.747 20.761 42.364 1.00 52.13 N +ATOM 10136 CA ALA F 405 32.630 19.524 43.113 1.00 53.76 C +ATOM 10137 C ALA F 405 33.019 18.344 42.228 1.00 54.52 C +ATOM 10138 O ALA F 405 33.105 18.438 41.007 1.00 53.84 O +ATOM 10139 CB ALA F 405 31.189 19.310 43.551 1.00 53.84 C +ATOM 10140 N PRO F 406 33.143 17.180 42.867 1.00 55.35 N +ATOM 10141 CA PRO F 406 33.498 15.929 42.205 1.00 55.29 C +ATOM 10142 C PRO F 406 32.368 15.684 41.225 1.00 55.76 C +ATOM 10143 O PRO F 406 32.605 15.218 40.103 1.00 57.58 O +ATOM 10144 CB PRO F 406 33.681 14.837 43.237 1.00 54.48 C +ATOM 10145 CG PRO F 406 33.704 15.630 44.504 1.00 54.71 C +ATOM 10146 CD PRO F 406 33.007 16.957 44.301 1.00 54.88 C +ATOM 10147 N ASN F 407 31.169 16.060 41.651 1.00 55.15 N +ATOM 10148 CA ASN F 407 30.035 15.895 40.755 1.00 55.97 C +ATOM 10149 C ASN F 407 29.517 17.195 40.194 1.00 57.26 C +ATOM 10150 O ASN F 407 28.311 17.208 39.894 1.00 58.96 O +ATOM 10151 CB ASN F 407 28.911 15.202 41.515 1.00 55.94 C +ATOM 10152 CG ASN F 407 28.276 16.110 42.537 1.00 55.68 C +ATOM 10153 OD1 ASN F 407 28.995 16.857 43.181 1.00 57.28 O +ATOM 10154 ND2 ASN F 407 26.963 16.028 42.632 1.00 56.05 N +ATOM 10155 N LEU F 408 30.316 18.250 40.064 1.00 57.16 N +ATOM 10156 CA LEU F 408 29.763 19.499 39.485 1.00 55.99 C +ATOM 10157 C LEU F 408 30.968 20.067 38.746 1.00 56.37 C +ATOM 10158 O LEU F 408 31.863 20.565 39.417 1.00 57.68 O +ATOM 10159 CB LEU F 408 29.225 20.523 40.446 1.00 55.58 C +ATOM 10160 CG LEU F 408 28.755 21.875 39.900 1.00 55.00 C +ATOM 10161 CD1 LEU F 408 27.830 21.740 38.707 1.00 54.25 C +ATOM 10162 CD2 LEU F 408 27.969 22.634 40.987 1.00 54.68 C +ATOM 10163 N LEU F 409 30.970 19.890 37.442 1.00 56.60 N +ATOM 10164 CA LEU F 409 32.144 20.327 36.665 1.00 55.96 C +ATOM 10165 C LEU F 409 31.710 21.289 35.590 1.00 55.95 C +ATOM 10166 O LEU F 409 31.388 20.869 34.495 1.00 57.17 O +ATOM 10167 CB LEU F 409 32.791 19.058 36.164 1.00 55.32 C +ATOM 10168 CG LEU F 409 33.947 18.979 35.213 1.00 55.70 C +ATOM 10169 CD1 LEU F 409 34.956 20.101 35.339 1.00 55.90 C +ATOM 10170 CD2 LEU F 409 34.675 17.653 35.488 1.00 56.47 C +ATOM 10171 N LEU F 410 31.667 22.577 35.902 1.00 56.56 N +ATOM 10172 CA LEU F 410 31.244 23.545 34.902 1.00 57.26 C +ATOM 10173 C LEU F 410 32.413 23.805 33.970 1.00 59.35 C +ATOM 10174 O LEU F 410 33.584 23.637 34.304 1.00 58.97 O +ATOM 10175 CB LEU F 410 30.668 24.837 35.464 1.00 55.77 C +ATOM 10176 CG LEU F 410 29.667 24.528 36.601 1.00 54.83 C +ATOM 10177 CD1 LEU F 410 29.205 25.798 37.278 1.00 55.52 C +ATOM 10178 CD2 LEU F 410 28.505 23.766 36.001 1.00 54.77 C +ATOM 10179 N ASP F 411 31.952 24.202 32.790 1.00 62.19 N +ATOM 10180 CA ASP F 411 32.831 24.505 31.661 1.00 64.49 C +ATOM 10181 C ASP F 411 32.795 25.997 31.412 1.00 64.48 C +ATOM 10182 O ASP F 411 31.761 26.647 31.652 1.00 64.26 O +ATOM 10183 CB ASP F 411 32.228 23.669 30.538 1.00 68.33 C +ATOM 10184 CG ASP F 411 32.391 24.299 29.173 1.00 72.19 C +ATOM 10185 OD1 ASP F 411 31.696 25.321 28.932 1.00 73.43 O +ATOM 10186 OD2 ASP F 411 33.220 23.750 28.392 1.00 74.63 O +ATOM 10187 N ARG F 412 33.886 26.578 30.919 1.00 64.89 N +ATOM 10188 CA ARG F 412 33.906 28.019 30.696 1.00 65.23 C +ATOM 10189 C ARG F 412 32.569 28.596 30.266 1.00 65.96 C +ATOM 10190 O ARG F 412 31.925 29.407 30.917 1.00 65.50 O +ATOM 10191 CB ARG F 412 34.982 28.444 29.689 1.00 64.44 C +ATOM 10192 CG ARG F 412 34.710 29.873 29.244 1.00 64.57 C +ATOM 10193 CD ARG F 412 35.927 30.537 28.674 1.00 65.66 C +ATOM 10194 NE ARG F 412 35.763 31.981 28.559 1.00 66.61 N +ATOM 10195 CZ ARG F 412 34.857 32.600 27.815 1.00 66.99 C +ATOM 10196 NH1 ARG F 412 33.978 31.914 27.094 1.00 66.89 N +ATOM 10197 NH2 ARG F 412 34.842 33.932 27.799 1.00 67.45 N +ATOM 10198 N ASN F 413 32.083 28.198 29.112 1.00 68.07 N +ATOM 10199 CA ASN F 413 30.830 28.695 28.572 1.00 70.73 C +ATOM 10200 C ASN F 413 29.668 28.640 29.522 1.00 70.13 C +ATOM 10201 O ASN F 413 28.805 29.535 29.411 1.00 70.65 O +ATOM 10202 CB ASN F 413 30.525 27.900 27.282 1.00 74.76 C +ATOM 10203 CG ASN F 413 31.789 28.095 26.420 1.00 78.76 C +ATOM 10204 OD1 ASN F 413 32.005 29.230 25.952 1.00 80.28 O +ATOM 10205 ND2 ASN F 413 32.560 27.007 26.279 1.00 79.96 N +ATOM 10206 N GLN F 414 29.592 27.702 30.462 1.00 68.79 N +ATOM 10207 CA GLN F 414 28.458 27.658 31.391 1.00 68.63 C +ATOM 10208 C GLN F 414 28.438 28.884 32.296 1.00 67.98 C +ATOM 10209 O GLN F 414 27.433 29.292 32.874 1.00 66.88 O +ATOM 10210 CB GLN F 414 28.463 26.359 32.177 1.00 69.46 C +ATOM 10211 CG GLN F 414 28.856 25.169 31.307 1.00 70.47 C +ATOM 10212 CD GLN F 414 28.369 23.893 31.965 1.00 71.50 C +ATOM 10213 OE1 GLN F 414 29.171 23.019 32.299 1.00 71.94 O +ATOM 10214 NE2 GLN F 414 27.044 23.864 32.118 1.00 72.39 N +ATOM 10215 N GLY F 415 29.596 29.527 32.400 1.00 67.80 N +ATOM 10216 CA GLY F 415 29.746 30.770 33.128 1.00 68.11 C +ATOM 10217 C GLY F 415 28.777 31.750 32.470 1.00 68.30 C +ATOM 10218 O GLY F 415 28.072 32.412 33.224 1.00 68.90 O +ATOM 10219 N LYS F 416 28.604 31.849 31.163 1.00 69.39 N +ATOM 10220 CA LYS F 416 27.655 32.763 30.541 1.00 70.28 C +ATOM 10221 C LYS F 416 26.246 32.690 31.106 1.00 69.50 C +ATOM 10222 O LYS F 416 25.479 33.656 30.958 1.00 69.84 O +ATOM 10223 CB LYS F 416 27.606 32.594 29.019 1.00 71.83 C +ATOM 10224 CG LYS F 416 28.968 32.338 28.420 1.00 75.31 C +ATOM 10225 CD LYS F 416 29.289 33.295 27.285 1.00 78.73 C +ATOM 10226 CE LYS F 416 29.356 32.551 25.946 1.00 81.02 C +ATOM 10227 NZ LYS F 416 30.705 31.935 25.732 1.00 82.82 N +ATOM 10228 N CYS F 417 25.830 31.622 31.772 1.00 68.21 N +ATOM 10229 CA CYS F 417 24.503 31.540 32.358 1.00 67.61 C +ATOM 10230 C CYS F 417 24.285 32.661 33.350 1.00 65.76 C +ATOM 10231 O CYS F 417 23.207 33.256 33.316 1.00 66.11 O +ATOM 10232 CB CYS F 417 24.329 30.165 32.985 1.00 70.15 C +ATOM 10233 SG CYS F 417 24.382 28.881 31.683 1.00 77.76 S +ATOM 10234 N VAL F 418 25.241 33.005 34.210 1.00 63.55 N +ATOM 10235 CA VAL F 418 25.081 34.098 35.147 1.00 61.32 C +ATOM 10236 C VAL F 418 25.746 35.372 34.665 1.00 61.63 C +ATOM 10237 O VAL F 418 26.850 35.314 34.165 1.00 61.60 O +ATOM 10238 CB VAL F 418 25.650 33.726 36.514 1.00 60.64 C +ATOM 10239 CG1 VAL F 418 25.593 34.885 37.508 1.00 60.21 C +ATOM 10240 CG2 VAL F 418 24.857 32.547 37.066 1.00 60.33 C +ATOM 10241 N GLU F 419 25.098 36.508 34.813 1.00 63.38 N +ATOM 10242 CA GLU F 419 25.600 37.807 34.409 1.00 65.89 C +ATOM 10243 C GLU F 419 26.960 38.096 34.988 1.00 65.05 C +ATOM 10244 O GLU F 419 27.258 37.846 36.153 1.00 65.71 O +ATOM 10245 CB GLU F 419 24.595 38.828 34.919 1.00 70.65 C +ATOM 10246 CG GLU F 419 24.275 39.972 33.979 1.00 77.55 C +ATOM 10247 CD GLU F 419 23.670 41.169 34.709 1.00 81.92 C +ATOM 10248 OE1 GLU F 419 22.879 40.963 35.681 1.00 84.01 O +ATOM 10249 OE2 GLU F 419 23.980 42.334 34.320 1.00 84.04 O +ATOM 10250 N GLY F 420 27.891 38.587 34.199 1.00 65.03 N +ATOM 10251 CA GLY F 420 29.231 38.899 34.651 1.00 65.49 C +ATOM 10252 C GLY F 420 30.119 37.823 35.225 1.00 64.82 C +ATOM 10253 O GLY F 420 31.218 38.147 35.713 1.00 65.72 O +ATOM 10254 N MET F 421 29.771 36.558 35.173 1.00 64.00 N +ATOM 10255 CA MET F 421 30.550 35.454 35.683 1.00 63.00 C +ATOM 10256 C MET F 421 31.674 34.951 34.797 1.00 61.94 C +ATOM 10257 O MET F 421 32.661 34.408 35.287 1.00 62.44 O +ATOM 10258 CB MET F 421 29.596 34.239 35.805 1.00 63.18 C +ATOM 10259 CG MET F 421 29.044 34.224 37.212 1.00 64.57 C +ATOM 10260 SD MET F 421 30.025 33.019 38.110 1.00 66.08 S +ATOM 10261 CE MET F 421 29.018 31.565 37.788 1.00 66.03 C +ATOM 10262 N VAL F 422 31.527 35.070 33.490 1.00 60.71 N +ATOM 10263 CA VAL F 422 32.525 34.592 32.566 1.00 60.20 C +ATOM 10264 C VAL F 422 33.905 35.167 32.837 1.00 59.38 C +ATOM 10265 O VAL F 422 34.851 34.392 32.683 1.00 59.80 O +ATOM 10266 CB VAL F 422 32.263 34.966 31.088 1.00 61.22 C +ATOM 10267 CG1 VAL F 422 32.401 33.709 30.248 1.00 62.09 C +ATOM 10268 CG2 VAL F 422 30.899 35.598 30.914 1.00 62.29 C +ATOM 10269 N GLU F 423 34.018 36.448 33.170 1.00 58.36 N +ATOM 10270 CA GLU F 423 35.329 37.030 33.410 1.00 58.15 C +ATOM 10271 C GLU F 423 35.948 36.412 34.654 1.00 55.71 C +ATOM 10272 O GLU F 423 37.152 36.166 34.665 1.00 56.58 O +ATOM 10273 CB GLU F 423 35.309 38.524 33.613 1.00 62.78 C +ATOM 10274 CG GLU F 423 34.629 39.272 32.485 1.00 69.47 C +ATOM 10275 CD GLU F 423 33.123 39.329 32.718 1.00 73.86 C +ATOM 10276 OE1 GLU F 423 32.397 38.333 32.475 1.00 74.70 O +ATOM 10277 OE2 GLU F 423 32.674 40.423 33.171 1.00 77.46 O +ATOM 10278 N ILE F 424 35.112 36.171 35.662 1.00 51.62 N +ATOM 10279 CA ILE F 424 35.616 35.542 36.876 1.00 48.04 C +ATOM 10280 C ILE F 424 36.031 34.137 36.507 1.00 47.89 C +ATOM 10281 O ILE F 424 37.163 33.731 36.816 1.00 49.20 O +ATOM 10282 CB ILE F 424 34.548 35.642 37.941 1.00 47.10 C +ATOM 10283 CG1 ILE F 424 34.390 37.143 38.225 1.00 46.33 C +ATOM 10284 CG2 ILE F 424 34.879 34.872 39.201 1.00 46.61 C +ATOM 10285 CD1 ILE F 424 33.229 37.383 39.174 1.00 47.46 C +ATOM 10286 N PHE F 425 35.222 33.408 35.755 1.00 46.83 N +ATOM 10287 CA PHE F 425 35.619 32.071 35.322 1.00 48.22 C +ATOM 10288 C PHE F 425 36.937 32.135 34.556 1.00 49.91 C +ATOM 10289 O PHE F 425 37.853 31.316 34.702 1.00 51.00 O +ATOM 10290 CB PHE F 425 34.539 31.451 34.440 1.00 48.12 C +ATOM 10291 CG PHE F 425 33.475 30.702 35.185 1.00 49.40 C +ATOM 10292 CD1 PHE F 425 33.123 31.077 36.486 1.00 50.06 C +ATOM 10293 CD2 PHE F 425 32.821 29.624 34.612 1.00 49.23 C +ATOM 10294 CE1 PHE F 425 32.162 30.412 37.209 1.00 49.68 C +ATOM 10295 CE2 PHE F 425 31.845 28.954 35.331 1.00 50.18 C +ATOM 10296 CZ PHE F 425 31.508 29.334 36.631 1.00 50.15 C +ATOM 10297 N ASP F 426 37.069 33.148 33.702 1.00 50.26 N +ATOM 10298 CA ASP F 426 38.270 33.298 32.906 1.00 50.96 C +ATOM 10299 C ASP F 426 39.485 33.438 33.783 1.00 50.47 C +ATOM 10300 O ASP F 426 40.446 32.667 33.607 1.00 51.65 O +ATOM 10301 CB ASP F 426 38.044 34.413 31.894 1.00 53.65 C +ATOM 10302 CG ASP F 426 37.439 33.833 30.617 1.00 56.12 C +ATOM 10303 OD1 ASP F 426 37.484 32.592 30.431 1.00 58.15 O +ATOM 10304 OD2 ASP F 426 36.916 34.582 29.774 1.00 57.16 O +ATOM 10305 N MET F 427 39.441 34.345 34.750 1.00 48.52 N +ATOM 10306 CA MET F 427 40.586 34.508 35.657 1.00 46.90 C +ATOM 10307 C MET F 427 40.857 33.207 36.403 1.00 45.52 C +ATOM 10308 O MET F 427 41.990 32.747 36.614 1.00 44.26 O +ATOM 10309 CB MET F 427 40.243 35.659 36.593 1.00 47.63 C +ATOM 10310 CG MET F 427 40.163 36.986 35.836 1.00 48.76 C +ATOM 10311 SD MET F 427 39.866 38.355 36.971 1.00 51.55 S +ATOM 10312 CE MET F 427 38.139 38.222 37.326 1.00 49.51 C +ATOM 10313 N LEU F 428 39.755 32.543 36.808 1.00 43.33 N +ATOM 10314 CA LEU F 428 39.933 31.284 37.518 1.00 42.21 C +ATOM 10315 C LEU F 428 40.679 30.313 36.628 1.00 43.27 C +ATOM 10316 O LEU F 428 41.685 29.742 37.071 1.00 44.04 O +ATOM 10317 CB LEU F 428 38.603 30.737 37.999 1.00 40.78 C +ATOM 10318 CG LEU F 428 38.010 31.542 39.159 1.00 40.48 C +ATOM 10319 CD1 LEU F 428 36.570 31.132 39.363 1.00 40.58 C +ATOM 10320 CD2 LEU F 428 38.790 31.334 40.446 1.00 40.90 C +ATOM 10321 N LEU F 429 40.229 30.165 35.373 1.00 43.15 N +ATOM 10322 CA LEU F 429 40.881 29.212 34.467 1.00 41.90 C +ATOM 10323 C LEU F 429 42.337 29.526 34.262 1.00 42.47 C +ATOM 10324 O LEU F 429 43.205 28.654 34.401 1.00 44.16 O +ATOM 10325 CB LEU F 429 40.094 29.096 33.184 1.00 41.71 C +ATOM 10326 CG LEU F 429 38.733 28.397 33.360 1.00 43.05 C +ATOM 10327 CD1 LEU F 429 37.812 28.671 32.178 1.00 43.57 C +ATOM 10328 CD2 LEU F 429 38.859 26.908 33.606 1.00 42.12 C +ATOM 10329 N ALA F 430 42.669 30.773 33.988 1.00 42.24 N +ATOM 10330 CA ALA F 430 44.058 31.159 33.815 1.00 42.75 C +ATOM 10331 C ALA F 430 44.897 30.803 35.037 1.00 45.07 C +ATOM 10332 O ALA F 430 46.075 30.391 34.916 1.00 46.71 O +ATOM 10333 CB ALA F 430 44.065 32.663 33.669 1.00 43.28 C +ATOM 10334 N THR F 431 44.355 30.955 36.258 1.00 44.77 N +ATOM 10335 CA THR F 431 45.170 30.623 37.427 1.00 44.31 C +ATOM 10336 C THR F 431 45.397 29.124 37.461 1.00 44.45 C +ATOM 10337 O THR F 431 46.471 28.610 37.767 1.00 44.16 O +ATOM 10338 CB THR F 431 44.451 30.999 38.735 1.00 44.07 C +ATOM 10339 OG1 THR F 431 43.999 32.353 38.616 1.00 43.94 O +ATOM 10340 CG2 THR F 431 45.396 30.809 39.903 1.00 43.20 C +ATOM 10341 N SER F 432 44.289 28.452 37.131 1.00 45.50 N +ATOM 10342 CA SER F 432 44.289 26.983 37.159 1.00 47.34 C +ATOM 10343 C SER F 432 45.353 26.431 36.223 1.00 47.54 C +ATOM 10344 O SER F 432 46.118 25.497 36.477 1.00 46.82 O +ATOM 10345 CB SER F 432 42.903 26.432 36.839 1.00 47.98 C +ATOM 10346 OG SER F 432 43.039 25.012 36.825 1.00 49.24 O +ATOM 10347 N SER F 433 45.402 27.092 35.084 1.00 48.47 N +ATOM 10348 CA SER F 433 46.357 26.804 34.038 1.00 50.63 C +ATOM 10349 C SER F 433 47.786 27.084 34.459 1.00 51.26 C +ATOM 10350 O SER F 433 48.760 26.362 34.273 1.00 50.75 O +ATOM 10351 CB SER F 433 45.927 27.819 32.961 1.00 52.15 C +ATOM 10352 OG SER F 433 46.543 27.388 31.775 1.00 56.38 O +ATOM 10353 N ARG F 434 48.003 28.226 35.129 1.00 52.73 N +ATOM 10354 CA ARG F 434 49.352 28.574 35.573 1.00 53.56 C +ATOM 10355 C ARG F 434 49.766 27.531 36.596 1.00 53.48 C +ATOM 10356 O ARG F 434 50.943 27.197 36.659 1.00 52.54 O +ATOM 10357 CB ARG F 434 49.461 30.024 36.079 1.00 54.50 C +ATOM 10358 CG ARG F 434 50.803 30.289 36.753 1.00 56.62 C +ATOM 10359 CD ARG F 434 51.502 31.575 36.383 1.00 58.78 C +ATOM 10360 NE ARG F 434 52.930 31.615 36.772 1.00 60.07 N +ATOM 10361 CZ ARG F 434 53.828 30.921 36.059 1.00 61.43 C +ATOM 10362 NH1 ARG F 434 53.372 30.218 35.016 1.00 62.66 N +ATOM 10363 NH2 ARG F 434 55.133 30.877 36.301 1.00 61.47 N +ATOM 10364 N PHE F 435 48.813 27.041 37.408 1.00 54.96 N +ATOM 10365 CA PHE F 435 49.177 26.036 38.411 1.00 57.18 C +ATOM 10366 C PHE F 435 49.608 24.749 37.710 1.00 58.45 C +ATOM 10367 O PHE F 435 50.558 24.106 38.138 1.00 57.74 O +ATOM 10368 CB PHE F 435 48.105 25.772 39.456 1.00 56.49 C +ATOM 10369 CG PHE F 435 48.034 26.742 40.598 1.00 55.75 C +ATOM 10370 CD1 PHE F 435 49.005 27.691 40.851 1.00 55.39 C +ATOM 10371 CD2 PHE F 435 46.951 26.703 41.455 1.00 55.41 C +ATOM 10372 CE1 PHE F 435 48.912 28.573 41.901 1.00 54.76 C +ATOM 10373 CE2 PHE F 435 46.816 27.574 42.511 1.00 54.69 C +ATOM 10374 CZ PHE F 435 47.810 28.513 42.723 1.00 54.93 C +ATOM 10375 N ARG F 436 48.899 24.426 36.635 1.00 61.16 N +ATOM 10376 CA ARG F 436 49.230 23.260 35.824 1.00 63.91 C +ATOM 10377 C ARG F 436 50.642 23.428 35.266 1.00 64.90 C +ATOM 10378 O ARG F 436 51.525 22.585 35.442 1.00 65.68 O +ATOM 10379 CB ARG F 436 48.216 23.129 34.681 1.00 65.01 C +ATOM 10380 CG ARG F 436 47.958 21.689 34.273 1.00 67.19 C +ATOM 10381 CD ARG F 436 47.019 21.598 33.083 1.00 69.08 C +ATOM 10382 NE ARG F 436 45.716 22.192 33.394 1.00 71.52 N +ATOM 10383 CZ ARG F 436 45.232 23.266 32.760 1.00 73.35 C +ATOM 10384 NH1 ARG F 436 45.943 23.850 31.781 1.00 73.57 N +ATOM 10385 NH2 ARG F 436 44.030 23.762 33.093 1.00 73.47 N +ATOM 10386 N MET F 437 50.913 24.541 34.598 1.00 66.22 N +ATOM 10387 CA MET F 437 52.220 24.784 34.037 1.00 68.63 C +ATOM 10388 C MET F 437 53.342 24.693 35.035 1.00 66.71 C +ATOM 10389 O MET F 437 54.396 24.182 34.701 1.00 68.13 O +ATOM 10390 CB MET F 437 52.303 26.168 33.416 1.00 74.65 C +ATOM 10391 CG MET F 437 51.465 26.344 32.150 1.00 81.16 C +ATOM 10392 SD MET F 437 52.076 27.810 31.265 1.00 87.98 S +ATOM 10393 CE MET F 437 51.703 29.133 32.437 1.00 86.12 C +ATOM 10394 N MET F 438 53.225 25.157 36.249 1.00 65.31 N +ATOM 10395 CA MET F 438 54.284 25.117 37.241 1.00 64.01 C +ATOM 10396 C MET F 438 54.323 23.791 37.986 1.00 62.79 C +ATOM 10397 O MET F 438 55.142 23.592 38.867 1.00 61.09 O +ATOM 10398 CB MET F 438 53.990 26.137 38.332 1.00 64.74 C +ATOM 10399 CG MET F 438 53.772 27.547 37.812 1.00 64.81 C +ATOM 10400 SD MET F 438 54.135 28.703 39.127 1.00 67.15 S +ATOM 10401 CE MET F 438 55.311 27.925 40.183 1.00 66.27 C +ATOM 10402 N ASN F 439 53.346 22.974 37.644 1.00 63.21 N +ATOM 10403 CA ASN F 439 53.225 21.673 38.262 1.00 64.74 C +ATOM 10404 C ASN F 439 53.320 21.799 39.773 1.00 63.07 C +ATOM 10405 O ASN F 439 54.190 21.319 40.489 1.00 62.09 O +ATOM 10406 CB ASN F 439 54.353 20.818 37.695 1.00 69.48 C +ATOM 10407 CG ASN F 439 54.162 19.398 38.206 1.00 73.82 C +ATOM 10408 OD1 ASN F 439 55.154 18.664 38.273 1.00 76.98 O +ATOM 10409 ND2 ASN F 439 52.924 19.053 38.568 1.00 75.36 N +ATOM 10410 N LEU F 440 52.330 22.520 40.283 1.00 61.61 N +ATOM 10411 CA LEU F 440 52.194 22.815 41.694 1.00 59.97 C +ATOM 10412 C LEU F 440 51.887 21.539 42.469 1.00 60.37 C +ATOM 10413 O LEU F 440 50.964 20.775 42.194 1.00 60.25 O +ATOM 10414 CB LEU F 440 51.075 23.839 41.882 1.00 58.78 C +ATOM 10415 CG LEU F 440 50.694 24.208 43.313 1.00 57.87 C +ATOM 10416 CD1 LEU F 440 51.794 25.026 43.970 1.00 56.53 C +ATOM 10417 CD2 LEU F 440 49.366 24.945 43.317 1.00 57.72 C +ATOM 10418 N GLN F 441 52.708 21.324 43.477 1.00 60.52 N +ATOM 10419 CA GLN F 441 52.558 20.194 44.348 1.00 61.60 C +ATOM 10420 C GLN F 441 51.530 20.432 45.431 1.00 61.09 C +ATOM 10421 O GLN F 441 51.343 21.567 45.857 1.00 62.04 O +ATOM 10422 CB GLN F 441 53.920 20.060 45.068 1.00 64.19 C +ATOM 10423 CG GLN F 441 55.044 19.592 44.172 1.00 67.64 C +ATOM 10424 CD GLN F 441 54.612 18.553 43.142 1.00 69.80 C +ATOM 10425 OE1 GLN F 441 54.443 17.386 43.525 1.00 71.77 O +ATOM 10426 NE2 GLN F 441 54.418 18.950 41.885 1.00 69.81 N +ATOM 10427 N GLY F 442 50.917 19.379 45.953 1.00 60.60 N +ATOM 10428 CA GLY F 442 49.963 19.503 47.043 1.00 58.41 C +ATOM 10429 C GLY F 442 50.664 20.048 48.283 1.00 57.04 C +ATOM 10430 O GLY F 442 50.017 20.830 48.990 1.00 57.25 O +ATOM 10431 N GLU F 443 51.920 19.742 48.570 1.00 55.94 N +ATOM 10432 CA GLU F 443 52.532 20.303 49.768 1.00 58.15 C +ATOM 10433 C GLU F 443 52.645 21.826 49.592 1.00 56.01 C +ATOM 10434 O GLU F 443 52.528 22.584 50.556 1.00 55.68 O +ATOM 10435 CB GLU F 443 53.896 19.797 50.198 1.00 62.35 C +ATOM 10436 CG GLU F 443 54.179 18.318 50.317 1.00 66.50 C +ATOM 10437 CD GLU F 443 53.709 17.564 49.077 1.00 69.75 C +ATOM 10438 OE1 GLU F 443 53.997 17.966 47.916 1.00 70.12 O +ATOM 10439 OE2 GLU F 443 52.996 16.549 49.342 1.00 72.24 O +ATOM 10440 N GLU F 444 52.894 22.219 48.348 1.00 53.52 N +ATOM 10441 CA GLU F 444 52.988 23.648 48.033 1.00 51.41 C +ATOM 10442 C GLU F 444 51.610 24.283 48.190 1.00 49.54 C +ATOM 10443 O GLU F 444 51.443 25.304 48.870 1.00 49.51 O +ATOM 10444 CB GLU F 444 53.481 23.811 46.604 1.00 51.00 C +ATOM 10445 CG GLU F 444 54.985 23.559 46.525 1.00 50.83 C +ATOM 10446 CD GLU F 444 55.461 23.611 45.082 1.00 50.64 C +ATOM 10447 OE1 GLU F 444 54.717 23.092 44.219 1.00 50.76 O +ATOM 10448 OE2 GLU F 444 56.559 24.173 44.898 1.00 49.61 O +ATOM 10449 N PHE F 445 50.623 23.617 47.583 1.00 46.95 N +ATOM 10450 CA PHE F 445 49.252 24.097 47.690 1.00 46.23 C +ATOM 10451 C PHE F 445 48.842 24.458 49.124 1.00 47.00 C +ATOM 10452 O PHE F 445 48.378 25.546 49.478 1.00 47.60 O +ATOM 10453 CB PHE F 445 48.288 23.052 47.176 1.00 43.41 C +ATOM 10454 CG PHE F 445 46.861 23.372 47.452 1.00 42.77 C +ATOM 10455 CD1 PHE F 445 46.282 24.521 46.973 1.00 43.64 C +ATOM 10456 CD2 PHE F 445 46.091 22.512 48.186 1.00 43.76 C +ATOM 10457 CE1 PHE F 445 44.951 24.813 47.212 1.00 44.82 C +ATOM 10458 CE2 PHE F 445 44.748 22.772 48.458 1.00 44.81 C +ATOM 10459 CZ PHE F 445 44.179 23.932 47.962 1.00 45.27 C +ATOM 10460 N VAL F 446 49.023 23.507 50.012 1.00 46.82 N +ATOM 10461 CA VAL F 446 48.660 23.616 51.425 1.00 46.58 C +ATOM 10462 C VAL F 446 49.366 24.778 52.074 1.00 47.18 C +ATOM 10463 O VAL F 446 48.814 25.462 52.965 1.00 47.41 O +ATOM 10464 CB VAL F 446 48.850 22.180 51.966 1.00 46.32 C +ATOM 10465 CG1 VAL F 446 49.788 21.987 53.122 1.00 45.59 C +ATOM 10466 CG2 VAL F 446 47.474 21.582 52.273 1.00 46.15 C +ATOM 10467 N CYS F 447 50.600 25.080 51.675 1.00 46.65 N +ATOM 10468 CA CYS F 447 51.297 26.197 52.302 1.00 48.27 C +ATOM 10469 C CYS F 447 50.776 27.548 51.838 1.00 49.24 C +ATOM 10470 O CYS F 447 50.649 28.497 52.611 1.00 49.40 O +ATOM 10471 CB CYS F 447 52.764 26.117 51.886 1.00 50.10 C +ATOM 10472 SG CYS F 447 53.656 24.982 52.943 1.00 53.85 S +ATOM 10473 N LEU F 448 50.490 27.658 50.525 1.00 48.80 N +ATOM 10474 CA LEU F 448 49.967 28.898 49.961 1.00 46.96 C +ATOM 10475 C LEU F 448 48.634 29.240 50.623 1.00 46.33 C +ATOM 10476 O LEU F 448 48.356 30.354 51.071 1.00 47.24 O +ATOM 10477 CB LEU F 448 49.753 28.756 48.470 1.00 46.50 C +ATOM 10478 CG LEU F 448 50.982 28.820 47.584 1.00 46.81 C +ATOM 10479 CD1 LEU F 448 50.525 28.569 46.148 1.00 48.16 C +ATOM 10480 CD2 LEU F 448 51.731 30.124 47.684 1.00 45.78 C +ATOM 10481 N LYS F 449 47.782 28.221 50.726 1.00 44.50 N +ATOM 10482 CA LYS F 449 46.492 28.407 51.367 1.00 43.31 C +ATOM 10483 C LYS F 449 46.691 28.978 52.754 1.00 42.85 C +ATOM 10484 O LYS F 449 45.996 29.937 53.119 1.00 43.25 O +ATOM 10485 CB LYS F 449 45.749 27.103 51.327 1.00 43.90 C +ATOM 10486 CG LYS F 449 44.247 27.263 51.191 1.00 44.78 C +ATOM 10487 CD LYS F 449 43.613 26.159 51.990 1.00 47.21 C +ATOM 10488 CE LYS F 449 43.433 24.850 51.206 1.00 47.74 C +ATOM 10489 NZ LYS F 449 42.589 24.020 52.170 1.00 50.18 N +ATOM 10490 N SER F 450 47.639 28.500 53.553 1.00 42.46 N +ATOM 10491 CA SER F 450 47.814 29.119 54.875 1.00 42.90 C +ATOM 10492 C SER F 450 48.383 30.521 54.786 1.00 42.09 C +ATOM 10493 O SER F 450 48.029 31.365 55.595 1.00 43.54 O +ATOM 10494 CB SER F 450 48.795 28.347 55.761 1.00 43.59 C +ATOM 10495 OG SER F 450 48.248 27.029 55.787 1.00 47.77 O +ATOM 10496 N ILE F 451 49.269 30.781 53.834 1.00 40.12 N +ATOM 10497 CA ILE F 451 49.820 32.118 53.722 1.00 39.28 C +ATOM 10498 C ILE F 451 48.634 33.042 53.469 1.00 39.77 C +ATOM 10499 O ILE F 451 48.568 34.114 54.089 1.00 39.70 O +ATOM 10500 CB ILE F 451 50.814 32.179 52.553 1.00 40.03 C +ATOM 10501 CG1 ILE F 451 52.019 31.314 52.972 1.00 40.96 C +ATOM 10502 CG2 ILE F 451 51.168 33.605 52.181 1.00 37.43 C +ATOM 10503 CD1 ILE F 451 53.226 31.501 52.067 1.00 42.25 C +ATOM 10504 N ILE F 452 47.705 32.616 52.586 1.00 38.84 N +ATOM 10505 CA ILE F 452 46.548 33.463 52.283 1.00 37.28 C +ATOM 10506 C ILE F 452 45.768 33.774 53.550 1.00 38.23 C +ATOM 10507 O ILE F 452 45.435 34.904 53.888 1.00 38.53 O +ATOM 10508 CB ILE F 452 45.621 32.826 51.235 1.00 35.26 C +ATOM 10509 CG1 ILE F 452 46.372 32.603 49.939 1.00 34.97 C +ATOM 10510 CG2 ILE F 452 44.378 33.683 51.037 1.00 34.63 C +ATOM 10511 CD1 ILE F 452 45.603 32.333 48.672 1.00 34.25 C +ATOM 10512 N LEU F 453 45.448 32.766 54.353 1.00 39.02 N +ATOM 10513 CA LEU F 453 44.689 32.962 55.568 1.00 38.90 C +ATOM 10514 C LEU F 453 45.422 33.935 56.465 1.00 40.48 C +ATOM 10515 O LEU F 453 44.764 34.756 57.094 1.00 41.71 O +ATOM 10516 CB LEU F 453 44.488 31.644 56.342 1.00 37.90 C +ATOM 10517 CG LEU F 453 43.878 31.797 57.744 1.00 35.70 C +ATOM 10518 CD1 LEU F 453 42.461 32.331 57.605 1.00 34.11 C +ATOM 10519 CD2 LEU F 453 43.883 30.487 58.503 1.00 34.42 C +ATOM 10520 N LEU F 454 46.738 33.818 56.596 1.00 41.92 N +ATOM 10521 CA LEU F 454 47.456 34.685 57.496 1.00 43.45 C +ATOM 10522 C LEU F 454 47.851 36.042 56.967 1.00 45.28 C +ATOM 10523 O LEU F 454 47.950 36.948 57.803 1.00 46.67 O +ATOM 10524 CB LEU F 454 48.756 34.016 57.960 1.00 42.96 C +ATOM 10525 CG LEU F 454 48.483 32.896 58.962 1.00 43.99 C +ATOM 10526 CD1 LEU F 454 49.669 31.956 58.989 1.00 44.83 C +ATOM 10527 CD2 LEU F 454 48.275 33.471 60.349 1.00 44.52 C +ATOM 10528 N ASN F 455 48.106 36.198 55.670 1.00 46.34 N +ATOM 10529 CA ASN F 455 48.575 37.509 55.222 1.00 46.38 C +ATOM 10530 C ASN F 455 47.492 38.408 54.733 1.00 48.11 C +ATOM 10531 O ASN F 455 47.734 39.605 54.682 1.00 49.90 O +ATOM 10532 CB ASN F 455 49.624 37.321 54.146 1.00 45.67 C +ATOM 10533 CG ASN F 455 50.010 38.492 53.275 1.00 45.59 C +ATOM 10534 OD1 ASN F 455 49.594 38.544 52.100 1.00 44.75 O +ATOM 10535 ND2 ASN F 455 50.796 39.417 53.841 1.00 45.05 N +ATOM 10536 N SER F 456 46.348 37.911 54.357 1.00 51.38 N +ATOM 10537 CA SER F 456 45.346 38.823 53.799 1.00 54.60 C +ATOM 10538 C SER F 456 44.854 39.879 54.748 1.00 56.87 C +ATOM 10539 O SER F 456 44.860 41.068 54.436 1.00 58.87 O +ATOM 10540 CB SER F 456 44.239 37.991 53.143 1.00 53.97 C +ATOM 10541 OG SER F 456 44.642 37.635 51.834 1.00 52.06 O +ATOM 10542 N GLY F 457 44.415 39.576 55.940 1.00 59.59 N +ATOM 10543 CA GLY F 457 43.914 40.591 56.840 1.00 63.22 C +ATOM 10544 C GLY F 457 44.922 41.173 57.791 1.00 65.51 C +ATOM 10545 O GLY F 457 44.479 41.879 58.700 1.00 66.13 O +ATOM 10546 N VAL F 458 46.200 40.899 57.620 1.00 68.23 N +ATOM 10547 CA VAL F 458 47.211 41.410 58.533 1.00 70.95 C +ATOM 10548 C VAL F 458 47.319 42.913 58.599 1.00 74.25 C +ATOM 10549 O VAL F 458 47.437 43.430 59.722 1.00 74.44 O +ATOM 10550 CB VAL F 458 48.540 40.677 58.307 1.00 69.60 C +ATOM 10551 CG1 VAL F 458 49.274 41.134 57.085 1.00 68.59 C +ATOM 10552 CG2 VAL F 458 49.405 40.854 59.548 1.00 70.49 C +ATOM 10553 N TYR F 459 47.194 43.714 57.562 1.00 78.93 N +ATOM 10554 CA TYR F 459 47.270 45.165 57.589 1.00 83.53 C +ATOM 10555 C TYR F 459 45.981 45.821 58.041 1.00 85.83 C +ATOM 10556 O TYR F 459 45.773 47.004 57.768 1.00 86.84 O +ATOM 10557 CB TYR F 459 47.610 45.765 56.183 1.00 85.17 C +ATOM 10558 CG TYR F 459 48.830 45.018 55.679 1.00 87.46 C +ATOM 10559 CD1 TYR F 459 48.663 43.825 54.983 1.00 88.40 C +ATOM 10560 CD2 TYR F 459 50.119 45.455 55.928 1.00 88.55 C +ATOM 10561 CE1 TYR F 459 49.756 43.108 54.544 1.00 89.73 C +ATOM 10562 CE2 TYR F 459 51.229 44.742 55.494 1.00 89.67 C +ATOM 10563 CZ TYR F 459 51.044 43.562 54.800 1.00 90.34 C +ATOM 10564 OH TYR F 459 52.112 42.812 54.349 1.00 90.22 O +ATOM 10565 N THR F 460 45.080 45.116 58.698 1.00 88.43 N +ATOM 10566 CA THR F 460 43.806 45.668 59.117 1.00 90.87 C +ATOM 10567 C THR F 460 43.373 45.094 60.454 1.00 92.52 C +ATOM 10568 O THR F 460 42.202 44.767 60.650 1.00 93.45 O +ATOM 10569 CB THR F 460 42.728 45.356 58.062 1.00 91.17 C +ATOM 10570 OG1 THR F 460 43.188 44.550 56.977 1.00 91.48 O +ATOM 10571 CG2 THR F 460 42.249 46.666 57.454 1.00 92.09 C +ATOM 10572 N PHE F 461 44.326 44.983 61.375 1.00 94.30 N +ATOM 10573 CA PHE F 461 44.007 44.400 62.671 1.00 95.51 C +ATOM 10574 C PHE F 461 43.071 45.149 63.600 1.00 97.02 C +ATOM 10575 O PHE F 461 42.202 44.463 64.198 1.00 98.67 O +ATOM 10576 CB PHE F 461 45.304 43.939 63.383 1.00 94.47 C +ATOM 10577 CG PHE F 461 45.403 42.449 63.144 1.00 93.47 C +ATOM 10578 CD1 PHE F 461 44.247 41.711 62.949 1.00 93.23 C +ATOM 10579 CD2 PHE F 461 46.612 41.809 63.106 1.00 93.27 C +ATOM 10580 CE1 PHE F 461 44.292 40.364 62.725 1.00 93.64 C +ATOM 10581 CE2 PHE F 461 46.665 40.453 62.887 1.00 93.44 C +ATOM 10582 CZ PHE F 461 45.511 39.723 62.698 1.00 93.70 C +ATOM 10583 N THR F 465 46.080 48.070 69.919 1.00128.09 N +ATOM 10584 CA THR F 465 47.275 48.516 69.200 1.00127.92 C +ATOM 10585 C THR F 465 48.509 47.732 69.610 1.00126.82 C +ATOM 10586 O THR F 465 48.993 46.885 68.848 1.00127.12 O +ATOM 10587 CB THR F 465 47.529 50.024 69.364 1.00128.71 C +ATOM 10588 OG1 THR F 465 48.921 50.323 69.170 1.00129.08 O +ATOM 10589 CG2 THR F 465 47.131 50.503 70.758 1.00129.15 C +ATOM 10590 N LEU F 466 49.036 47.920 70.818 1.00124.77 N +ATOM 10591 CA LEU F 466 50.204 47.163 71.281 1.00122.08 C +ATOM 10592 C LEU F 466 49.970 45.655 71.184 1.00119.75 C +ATOM 10593 O LEU F 466 50.911 44.895 70.921 1.00119.76 O +ATOM 10594 CB LEU F 466 50.594 47.589 72.695 1.00122.35 C +ATOM 10595 N LYS F 467 48.732 45.190 71.374 1.00116.39 N +ATOM 10596 CA LYS F 467 48.391 43.782 71.229 1.00112.94 C +ATOM 10597 C LYS F 467 48.402 43.519 69.715 1.00108.91 C +ATOM 10598 O LYS F 467 48.770 42.432 69.289 1.00108.66 O +ATOM 10599 CB LYS F 467 47.052 43.372 71.822 1.00114.52 C +ATOM 10600 CG LYS F 467 46.877 41.889 72.158 1.00115.32 C +ATOM 10601 CD LYS F 467 45.416 41.575 72.420 1.00116.50 C +ATOM 10602 CE LYS F 467 44.993 41.530 73.881 1.00117.04 C +ATOM 10603 NZ LYS F 467 43.512 41.412 74.043 1.00116.88 N +ATOM 10604 N SER F 468 48.037 44.510 68.909 1.00103.89 N +ATOM 10605 CA SER F 468 48.049 44.395 67.468 1.00 99.80 C +ATOM 10606 C SER F 468 49.475 44.280 66.930 1.00 96.55 C +ATOM 10607 O SER F 468 49.770 43.524 66.011 1.00 96.17 O +ATOM 10608 CB SER F 468 47.436 45.617 66.780 1.00100.03 C +ATOM 10609 OG SER F 468 46.057 45.693 67.060 1.00101.11 O +ATOM 10610 N LEU F 469 50.372 45.063 67.533 1.00 92.49 N +ATOM 10611 CA LEU F 469 51.774 45.046 67.131 1.00 88.39 C +ATOM 10612 C LEU F 469 52.313 43.664 67.458 1.00 86.07 C +ATOM 10613 O LEU F 469 53.102 43.098 66.707 1.00 85.58 O +ATOM 10614 CB LEU F 469 52.515 46.211 67.760 1.00 88.53 C +ATOM 10615 N GLU F 470 51.876 43.075 68.560 1.00 83.98 N +ATOM 10616 CA GLU F 470 52.310 41.730 68.934 1.00 82.73 C +ATOM 10617 C GLU F 470 51.629 40.703 68.049 1.00 78.47 C +ATOM 10618 O GLU F 470 52.219 39.715 67.627 1.00 77.03 O +ATOM 10619 CB GLU F 470 52.114 41.561 70.419 1.00 87.19 C +ATOM 10620 CG GLU F 470 51.441 40.290 70.885 1.00 93.23 C +ATOM 10621 CD GLU F 470 50.946 40.395 72.321 1.00 97.13 C +ATOM 10622 OE1 GLU F 470 50.884 41.537 72.862 1.00 99.08 O +ATOM 10623 OE2 GLU F 470 50.622 39.322 72.903 1.00 99.20 O +ATOM 10624 N GLU F 471 50.371 40.922 67.697 1.00 74.90 N +ATOM 10625 CA GLU F 471 49.591 40.072 66.812 1.00 70.85 C +ATOM 10626 C GLU F 471 50.236 40.126 65.428 1.00 69.58 C +ATOM 10627 O GLU F 471 50.394 39.106 64.767 1.00 70.16 O +ATOM 10628 CB GLU F 471 48.142 40.498 66.685 1.00 69.11 C +ATOM 10629 CG GLU F 471 47.272 40.342 67.888 1.00 67.78 C +ATOM 10630 CD GLU F 471 46.451 39.098 67.960 1.00 67.67 C +ATOM 10631 OE1 GLU F 471 45.463 38.933 67.239 1.00 67.35 O +ATOM 10632 OE2 GLU F 471 46.744 38.189 68.759 1.00 68.74 O +ATOM 10633 N LYS F 472 50.629 41.310 64.972 1.00 67.98 N +ATOM 10634 CA LYS F 472 51.277 41.456 63.684 1.00 66.56 C +ATOM 10635 C LYS F 472 52.618 40.733 63.676 1.00 65.04 C +ATOM 10636 O LYS F 472 52.913 40.060 62.679 1.00 64.47 O +ATOM 10637 CB LYS F 472 51.447 42.912 63.296 1.00 67.82 C +ATOM 10638 CG LYS F 472 50.174 43.596 62.874 1.00 69.81 C +ATOM 10639 CD LYS F 472 50.453 44.905 62.169 1.00 72.83 C +ATOM 10640 CE LYS F 472 49.448 46.002 62.476 1.00 75.04 C +ATOM 10641 NZ LYS F 472 48.246 46.031 61.590 1.00 76.63 N +ATOM 10642 N ASP F 473 53.420 40.816 64.729 1.00 64.11 N +ATOM 10643 CA ASP F 473 54.696 40.100 64.714 1.00 64.95 C +ATOM 10644 C ASP F 473 54.506 38.594 64.648 1.00 62.27 C +ATOM 10645 O ASP F 473 55.143 37.897 63.879 1.00 63.54 O +ATOM 10646 CB ASP F 473 55.583 40.278 65.938 1.00 68.92 C +ATOM 10647 CG ASP F 473 55.925 41.740 66.108 1.00 73.69 C +ATOM 10648 OD1 ASP F 473 55.632 42.556 65.196 1.00 76.15 O +ATOM 10649 OD2 ASP F 473 56.496 42.055 67.179 1.00 76.24 O +ATOM 10650 N HIS F 474 53.615 38.100 65.493 1.00 58.46 N +ATOM 10651 CA HIS F 474 53.345 36.677 65.512 1.00 54.71 C +ATOM 10652 C HIS F 474 53.047 36.219 64.093 1.00 53.22 C +ATOM 10653 O HIS F 474 53.650 35.294 63.571 1.00 52.09 O +ATOM 10654 CB HIS F 474 52.140 36.473 66.425 1.00 54.10 C +ATOM 10655 CG HIS F 474 51.882 34.990 66.467 1.00 53.93 C +ATOM 10656 ND1 HIS F 474 52.868 34.128 66.908 1.00 53.41 N +ATOM 10657 CD2 HIS F 474 50.808 34.264 66.087 1.00 53.82 C +ATOM 10658 CE1 HIS F 474 52.363 32.912 66.820 1.00 54.51 C +ATOM 10659 NE2 HIS F 474 51.127 32.956 66.321 1.00 54.01 N +ATOM 10660 N ILE F 475 52.093 36.885 63.450 1.00 52.24 N +ATOM 10661 CA ILE F 475 51.745 36.564 62.086 1.00 52.58 C +ATOM 10662 C ILE F 475 52.960 36.634 61.182 1.00 52.87 C +ATOM 10663 O ILE F 475 53.228 35.692 60.437 1.00 51.89 O +ATOM 10664 CB ILE F 475 50.631 37.471 61.541 1.00 52.61 C +ATOM 10665 CG1 ILE F 475 49.369 37.116 62.325 1.00 52.30 C +ATOM 10666 CG2 ILE F 475 50.440 37.276 60.038 1.00 52.39 C +ATOM 10667 CD1 ILE F 475 48.159 37.813 61.770 1.00 52.91 C +ATOM 10668 N HIS F 476 53.717 37.724 61.236 1.00 54.73 N +ATOM 10669 CA HIS F 476 54.902 37.790 60.368 1.00 57.55 C +ATOM 10670 C HIS F 476 55.820 36.599 60.604 1.00 58.10 C +ATOM 10671 O HIS F 476 56.336 35.970 59.667 1.00 58.67 O +ATOM 10672 CB HIS F 476 55.584 39.140 60.506 1.00 59.36 C +ATOM 10673 CG HIS F 476 54.802 40.211 59.801 1.00 62.37 C +ATOM 10674 ND1 HIS F 476 54.273 40.025 58.517 1.00 62.61 N +ATOM 10675 CD2 HIS F 476 54.461 41.467 60.223 1.00 62.96 C +ATOM 10676 CE1 HIS F 476 53.633 41.151 58.191 1.00 63.28 C +ATOM 10677 NE2 HIS F 476 53.730 42.036 59.187 1.00 63.48 N +ATOM 10678 N ARG F 477 56.036 36.226 61.855 1.00 58.31 N +ATOM 10679 CA ARG F 477 56.844 35.126 62.294 1.00 58.06 C +ATOM 10680 C ARG F 477 56.426 33.776 61.747 1.00 55.94 C +ATOM 10681 O ARG F 477 57.251 32.985 61.304 1.00 56.54 O +ATOM 10682 CB ARG F 477 56.748 35.022 63.807 1.00 62.10 C +ATOM 10683 CG ARG F 477 58.131 34.705 64.353 1.00 68.27 C +ATOM 10684 CD ARG F 477 58.834 36.050 64.552 1.00 73.65 C +ATOM 10685 NE ARG F 477 58.063 36.805 65.548 1.00 79.47 N +ATOM 10686 CZ ARG F 477 58.098 36.548 66.867 1.00 82.33 C +ATOM 10687 NH1 ARG F 477 58.887 35.556 67.308 1.00 84.23 N +ATOM 10688 NH2 ARG F 477 57.373 37.261 67.730 1.00 82.53 N +ATOM 10689 N VAL F 478 55.143 33.478 61.765 1.00 53.40 N +ATOM 10690 CA VAL F 478 54.622 32.213 61.243 1.00 51.30 C +ATOM 10691 C VAL F 478 54.799 32.206 59.741 1.00 51.11 C +ATOM 10692 O VAL F 478 55.190 31.244 59.076 1.00 51.05 O +ATOM 10693 CB VAL F 478 53.154 32.058 61.658 1.00 50.79 C +ATOM 10694 CG1 VAL F 478 52.544 30.767 61.171 1.00 50.20 C +ATOM 10695 CG2 VAL F 478 53.094 32.127 63.186 1.00 51.17 C +ATOM 10696 N LEU F 479 54.559 33.384 59.139 1.00 50.79 N +ATOM 10697 CA LEU F 479 54.720 33.574 57.700 1.00 48.64 C +ATOM 10698 C LEU F 479 56.157 33.226 57.289 1.00 49.23 C +ATOM 10699 O LEU F 479 56.349 32.603 56.227 1.00 48.47 O +ATOM 10700 CB LEU F 479 54.304 34.976 57.302 1.00 45.15 C +ATOM 10701 CG LEU F 479 52.823 35.174 57.047 1.00 42.81 C +ATOM 10702 CD1 LEU F 479 52.521 36.631 56.755 1.00 42.97 C +ATOM 10703 CD2 LEU F 479 52.324 34.328 55.902 1.00 42.89 C +ATOM 10704 N ASP F 480 57.136 33.582 58.140 1.00 49.32 N +ATOM 10705 CA ASP F 480 58.516 33.233 57.805 1.00 50.47 C +ATOM 10706 C ASP F 480 58.669 31.718 57.863 1.00 51.26 C +ATOM 10707 O ASP F 480 59.258 31.092 56.986 1.00 50.01 O +ATOM 10708 CB ASP F 480 59.530 33.911 58.680 1.00 50.75 C +ATOM 10709 CG ASP F 480 59.663 35.392 58.480 1.00 52.92 C +ATOM 10710 OD1 ASP F 480 59.411 35.938 57.392 1.00 54.40 O +ATOM 10711 OD2 ASP F 480 60.035 36.124 59.430 1.00 54.11 O +ATOM 10712 N LYS F 481 58.087 31.122 58.907 1.00 53.61 N +ATOM 10713 CA LYS F 481 58.163 29.669 59.082 1.00 55.04 C +ATOM 10714 C LYS F 481 57.567 28.983 57.860 1.00 54.13 C +ATOM 10715 O LYS F 481 58.219 28.125 57.250 1.00 53.86 O +ATOM 10716 CB LYS F 481 57.477 29.196 60.350 1.00 58.03 C +ATOM 10717 CG LYS F 481 57.841 27.756 60.707 1.00 62.54 C +ATOM 10718 CD LYS F 481 59.009 27.733 61.695 1.00 66.58 C +ATOM 10719 CE LYS F 481 59.816 26.449 61.645 1.00 69.48 C +ATOM 10720 NZ LYS F 481 59.639 25.686 60.356 1.00 72.18 N +ATOM 10721 N ILE F 482 56.355 29.416 57.468 1.00 52.23 N +ATOM 10722 CA ILE F 482 55.767 28.817 56.273 1.00 50.43 C +ATOM 10723 C ILE F 482 56.677 29.068 55.090 1.00 49.78 C +ATOM 10724 O ILE F 482 56.782 28.137 54.288 1.00 49.87 O +ATOM 10725 CB ILE F 482 54.345 29.263 56.003 1.00 50.41 C +ATOM 10726 CG1 ILE F 482 53.458 28.736 57.138 1.00 50.20 C +ATOM 10727 CG2 ILE F 482 53.782 28.715 54.706 1.00 50.10 C +ATOM 10728 CD1 ILE F 482 52.442 29.780 57.559 1.00 50.84 C +ATOM 10729 N THR F 483 57.339 30.210 54.971 1.00 49.73 N +ATOM 10730 CA THR F 483 58.262 30.403 53.833 1.00 49.98 C +ATOM 10731 C THR F 483 59.380 29.362 53.838 1.00 50.42 C +ATOM 10732 O THR F 483 59.664 28.709 52.830 1.00 49.70 O +ATOM 10733 CB THR F 483 58.888 31.804 53.897 1.00 49.41 C +ATOM 10734 OG1 THR F 483 57.806 32.715 53.644 1.00 50.37 O +ATOM 10735 CG2 THR F 483 59.970 31.989 52.861 1.00 49.75 C +ATOM 10736 N ASP F 484 60.000 29.177 55.015 1.00 50.59 N +ATOM 10737 CA ASP F 484 61.068 28.192 55.168 1.00 49.75 C +ATOM 10738 C ASP F 484 60.522 26.826 54.776 1.00 49.68 C +ATOM 10739 O ASP F 484 61.178 26.087 54.037 1.00 50.73 O +ATOM 10740 CB ASP F 484 61.654 28.132 56.568 1.00 50.04 C +ATOM 10741 CG ASP F 484 62.327 29.409 57.016 1.00 50.94 C +ATOM 10742 OD1 ASP F 484 62.712 30.271 56.192 1.00 50.53 O +ATOM 10743 OD2 ASP F 484 62.475 29.573 58.246 1.00 51.48 O +ATOM 10744 N THR F 485 59.321 26.446 55.207 1.00 48.80 N +ATOM 10745 CA THR F 485 58.792 25.136 54.814 1.00 48.37 C +ATOM 10746 C THR F 485 58.697 24.995 53.302 1.00 50.01 C +ATOM 10747 O THR F 485 58.896 23.913 52.742 1.00 50.58 O +ATOM 10748 CB THR F 485 57.380 25.034 55.414 1.00 47.22 C +ATOM 10749 OG1 THR F 485 57.583 25.302 56.802 1.00 46.51 O +ATOM 10750 CG2 THR F 485 56.747 23.710 55.114 1.00 46.08 C +ATOM 10751 N LEU F 486 58.366 26.093 52.609 1.00 50.21 N +ATOM 10752 CA LEU F 486 58.233 26.051 51.170 1.00 50.20 C +ATOM 10753 C LEU F 486 59.580 25.756 50.534 1.00 51.68 C +ATOM 10754 O LEU F 486 59.719 24.883 49.683 1.00 51.70 O +ATOM 10755 CB LEU F 486 57.670 27.366 50.637 1.00 48.69 C +ATOM 10756 CG LEU F 486 56.165 27.417 50.412 1.00 47.75 C +ATOM 10757 CD1 LEU F 486 55.742 28.794 49.937 1.00 46.95 C +ATOM 10758 CD2 LEU F 486 55.720 26.316 49.460 1.00 47.84 C +ATOM 10759 N ILE F 487 60.590 26.509 50.975 1.00 53.52 N +ATOM 10760 CA ILE F 487 61.938 26.348 50.424 1.00 54.71 C +ATOM 10761 C ILE F 487 62.402 24.923 50.676 1.00 56.74 C +ATOM 10762 O ILE F 487 62.887 24.219 49.795 1.00 56.96 O +ATOM 10763 CB ILE F 487 62.908 27.325 51.092 1.00 53.76 C +ATOM 10764 CG1 ILE F 487 62.584 28.748 50.660 1.00 54.18 C +ATOM 10765 CG2 ILE F 487 64.313 26.891 50.753 1.00 54.27 C +ATOM 10766 CD1 ILE F 487 63.096 29.211 49.319 1.00 54.59 C +ATOM 10767 N HIS F 488 62.207 24.514 51.931 1.00 58.73 N +ATOM 10768 CA HIS F 488 62.568 23.177 52.360 1.00 60.13 C +ATOM 10769 C HIS F 488 61.977 22.198 51.371 1.00 59.48 C +ATOM 10770 O HIS F 488 62.660 21.352 50.840 1.00 60.93 O +ATOM 10771 CB HIS F 488 61.985 22.882 53.740 1.00 63.88 C +ATOM 10772 CG HIS F 488 62.096 21.418 54.086 1.00 67.03 C +ATOM 10773 ND1 HIS F 488 63.324 20.845 54.358 1.00 67.88 N +ATOM 10774 CD2 HIS F 488 61.148 20.441 54.188 1.00 67.56 C +ATOM 10775 CE1 HIS F 488 63.095 19.559 54.614 1.00 68.94 C +ATOM 10776 NE2 HIS F 488 61.799 19.279 54.522 1.00 68.05 N +ATOM 10777 N LEU F 489 60.688 22.275 51.111 1.00 59.35 N +ATOM 10778 CA LEU F 489 60.058 21.368 50.171 1.00 59.27 C +ATOM 10779 C LEU F 489 60.759 21.372 48.829 1.00 60.05 C +ATOM 10780 O LEU F 489 61.005 20.317 48.246 1.00 60.98 O +ATOM 10781 CB LEU F 489 58.620 21.863 49.994 1.00 58.81 C +ATOM 10782 CG LEU F 489 57.684 21.425 51.108 1.00 58.70 C +ATOM 10783 CD1 LEU F 489 56.354 22.143 50.947 1.00 60.43 C +ATOM 10784 CD2 LEU F 489 57.460 19.930 51.036 1.00 58.81 C +ATOM 10785 N MET F 490 61.066 22.544 48.292 1.00 60.79 N +ATOM 10786 CA MET F 490 61.701 22.682 46.992 1.00 62.20 C +ATOM 10787 C MET F 490 63.107 22.097 46.885 1.00 63.28 C +ATOM 10788 O MET F 490 63.477 21.470 45.885 1.00 63.20 O +ATOM 10789 CB MET F 490 61.777 24.179 46.671 1.00 61.85 C +ATOM 10790 CG MET F 490 60.561 24.667 45.889 1.00 61.64 C +ATOM 10791 SD MET F 490 60.439 26.453 46.102 1.00 62.81 S +ATOM 10792 CE MET F 490 58.677 26.685 46.060 1.00 62.74 C +ATOM 10793 N ALA F 491 63.884 22.338 47.951 1.00 63.63 N +ATOM 10794 CA ALA F 491 65.250 21.823 48.003 1.00 63.42 C +ATOM 10795 C ALA F 491 65.101 20.311 47.970 1.00 63.76 C +ATOM 10796 O ALA F 491 65.730 19.639 47.148 1.00 64.37 O +ATOM 10797 CB ALA F 491 65.964 22.304 49.230 1.00 63.28 C +ATOM 10798 N LYS F 492 64.213 19.787 48.803 1.00 64.18 N +ATOM 10799 CA LYS F 492 63.968 18.347 48.826 1.00 66.02 C +ATOM 10800 C LYS F 492 63.641 17.879 47.417 1.00 66.86 C +ATOM 10801 O LYS F 492 64.140 16.805 47.043 1.00 68.59 O +ATOM 10802 CB LYS F 492 62.952 17.917 49.881 1.00 65.38 C +ATOM 10803 N ALA F 493 62.964 18.624 46.550 1.00 67.22 N +ATOM 10804 CA ALA F 493 62.729 18.158 45.185 1.00 68.22 C +ATOM 10805 C ALA F 493 63.973 18.406 44.322 1.00 68.29 C +ATOM 10806 O ALA F 493 64.020 18.204 43.109 1.00 68.53 O +ATOM 10807 CB ALA F 493 61.504 18.806 44.555 1.00 68.00 C +ATOM 10808 N GLY F 494 65.033 18.875 44.944 1.00 68.05 N +ATOM 10809 CA GLY F 494 66.279 19.151 44.300 1.00 69.32 C +ATOM 10810 C GLY F 494 66.184 20.266 43.287 1.00 69.38 C +ATOM 10811 O GLY F 494 66.434 19.980 42.123 1.00 70.84 O +ATOM 10812 N LEU F 495 65.830 21.488 43.665 1.00 68.93 N +ATOM 10813 CA LEU F 495 65.833 22.527 42.636 1.00 68.25 C +ATOM 10814 C LEU F 495 67.084 23.324 43.013 1.00 68.28 C +ATOM 10815 O LEU F 495 67.353 23.379 44.212 1.00 67.83 O +ATOM 10816 CB LEU F 495 64.661 23.472 42.617 1.00 68.23 C +ATOM 10817 CG LEU F 495 63.245 22.931 42.719 1.00 68.18 C +ATOM 10818 CD1 LEU F 495 62.251 24.043 42.412 1.00 68.07 C +ATOM 10819 CD2 LEU F 495 63.021 21.786 41.757 1.00 68.75 C +ATOM 10820 N THR F 496 67.763 23.909 42.051 1.00 68.89 N +ATOM 10821 CA THR F 496 68.934 24.708 42.434 1.00 70.03 C +ATOM 10822 C THR F 496 68.554 25.738 43.470 1.00 69.71 C +ATOM 10823 O THR F 496 67.387 26.056 43.639 1.00 70.64 O +ATOM 10824 CB THR F 496 69.367 25.500 41.185 1.00 70.77 C +ATOM 10825 OG1 THR F 496 69.554 24.539 40.144 1.00 71.59 O +ATOM 10826 CG2 THR F 496 70.624 26.315 41.405 1.00 72.40 C +ATOM 10827 N LEU F 497 69.504 26.377 44.115 1.00 70.17 N +ATOM 10828 CA LEU F 497 69.233 27.447 45.054 1.00 71.02 C +ATOM 10829 C LEU F 497 68.587 28.606 44.303 1.00 71.86 C +ATOM 10830 O LEU F 497 67.750 29.339 44.829 1.00 72.92 O +ATOM 10831 CB LEU F 497 70.516 27.943 45.656 1.00 72.07 C +ATOM 10832 CG LEU F 497 70.604 28.132 47.169 1.00 73.56 C +ATOM 10833 CD1 LEU F 497 71.214 29.527 47.386 1.00 74.65 C +ATOM 10834 CD2 LEU F 497 69.272 28.027 47.894 1.00 73.52 C +ATOM 10835 N GLN F 498 68.955 28.790 43.042 1.00 72.34 N +ATOM 10836 CA GLN F 498 68.370 29.836 42.221 1.00 72.36 C +ATOM 10837 C GLN F 498 66.980 29.403 41.782 1.00 70.52 C +ATOM 10838 O GLN F 498 66.087 30.243 41.758 1.00 71.53 O +ATOM 10839 CB GLN F 498 69.221 30.186 41.003 1.00 74.85 C +ATOM 10840 CG GLN F 498 68.408 30.778 39.862 1.00 78.26 C +ATOM 10841 CD GLN F 498 69.217 31.388 38.749 1.00 80.37 C +ATOM 10842 OE1 GLN F 498 68.953 32.513 38.305 1.00 81.97 O +ATOM 10843 NE2 GLN F 498 70.222 30.662 38.264 1.00 81.46 N +ATOM 10844 N GLN F 499 66.729 28.153 41.447 1.00 68.46 N +ATOM 10845 CA GLN F 499 65.380 27.771 41.038 1.00 67.58 C +ATOM 10846 C GLN F 499 64.432 27.889 42.225 1.00 66.81 C +ATOM 10847 O GLN F 499 63.232 28.169 42.074 1.00 67.73 O +ATOM 10848 CB GLN F 499 65.319 26.328 40.569 1.00 68.41 C +ATOM 10849 CG GLN F 499 66.569 25.956 39.797 1.00 69.77 C +ATOM 10850 CD GLN F 499 66.310 24.694 38.995 1.00 71.11 C +ATOM 10851 OE1 GLN F 499 66.251 23.602 39.570 1.00 72.06 O +ATOM 10852 NE2 GLN F 499 66.161 24.911 37.692 1.00 71.62 N +ATOM 10853 N GLN F 500 65.002 27.639 43.405 1.00 64.28 N +ATOM 10854 CA GLN F 500 64.214 27.745 44.626 1.00 61.77 C +ATOM 10855 C GLN F 500 63.712 29.189 44.755 1.00 59.30 C +ATOM 10856 O GLN F 500 62.486 29.340 44.816 1.00 58.46 O +ATOM 10857 CB GLN F 500 65.049 27.385 45.832 1.00 62.64 C +ATOM 10858 CG GLN F 500 65.107 25.907 46.181 1.00 64.31 C +ATOM 10859 CD GLN F 500 66.332 25.698 47.072 1.00 65.36 C +ATOM 10860 OE1 GLN F 500 66.529 26.331 48.105 1.00 64.72 O +ATOM 10861 NE2 GLN F 500 67.187 24.783 46.622 1.00 66.80 N +ATOM 10862 N HIS F 501 64.620 30.184 44.744 1.00 55.48 N +ATOM 10863 CA HIS F 501 64.119 31.542 44.871 1.00 53.41 C +ATOM 10864 C HIS F 501 63.185 31.939 43.734 1.00 53.11 C +ATOM 10865 O HIS F 501 62.247 32.725 43.949 1.00 52.75 O +ATOM 10866 CB HIS F 501 65.178 32.569 45.105 1.00 53.16 C +ATOM 10867 CG AHIS F 501 66.179 32.918 44.074 0.50 53.76 C +ATOM 10868 CG BHIS F 501 66.317 32.267 46.012 0.50 53.33 C +ATOM 10869 ND1AHIS F 501 67.522 33.081 44.383 0.50 54.09 N +ATOM 10870 ND1BHIS F 501 66.152 31.677 47.244 0.50 53.82 N +ATOM 10871 CD2AHIS F 501 66.066 33.154 42.746 0.50 53.48 C +ATOM 10872 CD2BHIS F 501 67.651 32.485 45.885 0.50 53.10 C +ATOM 10873 CE1AHIS F 501 68.181 33.392 43.282 0.50 54.13 C +ATOM 10874 CE1BHIS F 501 67.323 31.536 47.834 0.50 53.60 C +ATOM 10875 NE2AHIS F 501 67.317 33.439 42.276 0.50 53.75 N +ATOM 10876 NE2BHIS F 501 68.248 32.021 47.025 0.50 53.22 N +ATOM 10877 N GLN F 502 63.378 31.436 42.522 1.00 52.18 N +ATOM 10878 CA GLN F 502 62.484 31.816 41.435 1.00 52.32 C +ATOM 10879 C GLN F 502 61.100 31.233 41.678 1.00 52.12 C +ATOM 10880 O GLN F 502 60.091 31.951 41.667 1.00 52.45 O +ATOM 10881 CB GLN F 502 63.113 31.420 40.109 1.00 53.34 C +ATOM 10882 CG GLN F 502 64.486 32.061 39.941 1.00 54.80 C +ATOM 10883 CD GLN F 502 65.024 32.032 38.524 1.00 55.67 C +ATOM 10884 OE1 GLN F 502 64.732 31.086 37.771 1.00 56.90 O +ATOM 10885 NE2 GLN F 502 65.796 33.063 38.189 1.00 54.54 N +ATOM 10886 N ARG F 503 60.984 29.933 41.957 1.00 50.60 N +ATOM 10887 CA ARG F 503 59.688 29.332 42.212 1.00 48.59 C +ATOM 10888 C ARG F 503 58.954 30.015 43.364 1.00 48.70 C +ATOM 10889 O ARG F 503 57.745 30.238 43.219 1.00 50.52 O +ATOM 10890 CB ARG F 503 59.831 27.858 42.594 1.00 47.57 C +ATOM 10891 CG ARG F 503 58.495 27.133 42.397 1.00 45.41 C +ATOM 10892 CD ARG F 503 58.727 25.650 42.393 1.00 43.73 C +ATOM 10893 NE ARG F 503 57.480 24.950 42.621 1.00 44.49 N +ATOM 10894 CZ ARG F 503 56.705 24.525 41.628 1.00 45.40 C +ATOM 10895 NH1 ARG F 503 57.071 24.773 40.380 1.00 44.83 N +ATOM 10896 NH2 ARG F 503 55.569 23.876 41.894 1.00 45.98 N +ATOM 10897 N LEU F 504 59.656 30.315 44.458 1.00 46.15 N +ATOM 10898 CA LEU F 504 59.049 30.989 45.576 1.00 44.20 C +ATOM 10899 C LEU F 504 58.372 32.249 45.036 1.00 45.60 C +ATOM 10900 O LEU F 504 57.154 32.391 45.194 1.00 47.19 O +ATOM 10901 CB LEU F 504 60.068 31.417 46.630 1.00 43.01 C +ATOM 10902 CG LEU F 504 59.490 32.000 47.927 1.00 42.00 C +ATOM 10903 CD1 LEU F 504 58.583 31.040 48.666 1.00 39.85 C +ATOM 10904 CD2 LEU F 504 60.603 32.448 48.860 1.00 41.86 C +ATOM 10905 N ALA F 505 59.150 33.112 44.373 1.00 45.02 N +ATOM 10906 CA ALA F 505 58.598 34.338 43.822 1.00 43.67 C +ATOM 10907 C ALA F 505 57.491 33.979 42.869 1.00 45.02 C +ATOM 10908 O ALA F 505 56.432 34.596 42.995 1.00 47.78 O +ATOM 10909 CB ALA F 505 59.666 35.155 43.156 1.00 42.97 C +ATOM 10910 N GLN F 506 57.605 33.000 41.985 1.00 46.09 N +ATOM 10911 CA GLN F 506 56.482 32.715 41.101 1.00 47.54 C +ATOM 10912 C GLN F 506 55.251 32.319 41.893 1.00 47.38 C +ATOM 10913 O GLN F 506 54.155 32.773 41.499 1.00 48.55 O +ATOM 10914 CB GLN F 506 56.782 31.736 39.967 1.00 49.18 C +ATOM 10915 CG AGLN F 506 58.224 31.567 39.570 0.50 50.43 C +ATOM 10916 CG BGLN F 506 57.742 32.436 38.980 0.50 49.95 C +ATOM 10917 CD AGLN F 506 58.566 30.641 38.429 0.50 51.26 C +ATOM 10918 CD BGLN F 506 57.033 33.378 38.036 0.50 50.53 C +ATOM 10919 OE1AGLN F 506 58.054 29.525 38.268 0.50 51.33 O +ATOM 10920 OE1BGLN F 506 55.801 33.484 38.055 0.50 52.29 O +ATOM 10921 NE2AGLN F 506 59.485 31.109 37.578 0.50 51.61 N +ATOM 10922 NE2BGLN F 506 57.796 34.060 37.197 0.50 49.76 N +ATOM 10923 N LEU F 507 55.397 31.539 42.949 1.00 46.38 N +ATOM 10924 CA LEU F 507 54.221 31.135 43.715 1.00 46.66 C +ATOM 10925 C LEU F 507 53.540 32.293 44.417 1.00 45.94 C +ATOM 10926 O LEU F 507 52.323 32.487 44.287 1.00 46.84 O +ATOM 10927 CB LEU F 507 54.587 30.038 44.704 1.00 48.62 C +ATOM 10928 CG LEU F 507 54.990 28.674 44.112 1.00 49.01 C +ATOM 10929 CD1 LEU F 507 55.303 27.719 45.256 1.00 49.24 C +ATOM 10930 CD2 LEU F 507 53.914 28.136 43.203 1.00 49.01 C +ATOM 10931 N LEU F 508 54.294 33.086 45.149 1.00 44.54 N +ATOM 10932 CA LEU F 508 53.765 34.258 45.829 1.00 43.27 C +ATOM 10933 C LEU F 508 53.222 35.284 44.860 1.00 42.96 C +ATOM 10934 O LEU F 508 52.195 35.924 45.207 1.00 44.75 O +ATOM 10935 CB LEU F 508 54.863 34.851 46.719 1.00 43.15 C +ATOM 10936 CG LEU F 508 55.317 33.878 47.822 1.00 43.12 C +ATOM 10937 CD1 LEU F 508 56.419 34.487 48.651 1.00 43.11 C +ATOM 10938 CD2 LEU F 508 54.159 33.451 48.713 1.00 43.34 C +ATOM 10939 N LEU F 509 53.748 35.473 43.645 1.00 40.32 N +ATOM 10940 CA LEU F 509 53.096 36.459 42.786 1.00 39.61 C +ATOM 10941 C LEU F 509 51.680 36.072 42.372 1.00 40.83 C +ATOM 10942 O LEU F 509 50.860 36.943 42.038 1.00 40.38 O +ATOM 10943 CB LEU F 509 53.958 36.802 41.597 1.00 38.50 C +ATOM 10944 CG LEU F 509 55.197 37.635 41.843 1.00 37.90 C +ATOM 10945 CD1 LEU F 509 55.991 37.733 40.569 1.00 38.24 C +ATOM 10946 CD2 LEU F 509 54.828 38.996 42.393 1.00 38.46 C +ATOM 10947 N ILE F 510 51.304 34.791 42.360 1.00 41.81 N +ATOM 10948 CA ILE F 510 49.961 34.356 41.986 1.00 42.04 C +ATOM 10949 C ILE F 510 48.994 34.860 43.062 1.00 41.38 C +ATOM 10950 O ILE F 510 47.828 35.202 42.786 1.00 41.21 O +ATOM 10951 CB ILE F 510 49.818 32.841 41.786 1.00 42.52 C +ATOM 10952 CG1 ILE F 510 50.297 32.370 40.411 1.00 44.20 C +ATOM 10953 CG2 ILE F 510 48.373 32.372 41.807 1.00 42.26 C +ATOM 10954 CD1 ILE F 510 51.214 31.150 40.472 1.00 45.53 C +ATOM 10955 N LEU F 511 49.485 34.943 44.299 1.00 39.86 N +ATOM 10956 CA LEU F 511 48.615 35.403 45.368 1.00 41.28 C +ATOM 10957 C LEU F 511 47.978 36.742 45.043 1.00 41.62 C +ATOM 10958 O LEU F 511 46.810 36.980 45.341 1.00 42.04 O +ATOM 10959 CB LEU F 511 49.320 35.395 46.708 1.00 41.52 C +ATOM 10960 CG LEU F 511 49.800 34.038 47.218 1.00 40.26 C +ATOM 10961 CD1 LEU F 511 50.181 34.212 48.676 1.00 40.73 C +ATOM 10962 CD2 LEU F 511 48.744 32.984 47.043 1.00 38.97 C +ATOM 10963 N SER F 512 48.688 37.652 44.415 1.00 42.09 N +ATOM 10964 CA SER F 512 48.168 38.928 43.996 1.00 41.54 C +ATOM 10965 C SER F 512 46.952 38.747 43.091 1.00 41.41 C +ATOM 10966 O SER F 512 45.923 39.395 43.321 1.00 41.60 O +ATOM 10967 CB SER F 512 49.244 39.584 43.128 1.00 42.91 C +ATOM 10968 OG SER F 512 49.283 40.870 43.691 1.00 46.56 O +ATOM 10969 N HIS F 513 47.083 37.857 42.084 1.00 39.84 N +ATOM 10970 CA HIS F 513 45.955 37.586 41.194 1.00 38.72 C +ATOM 10971 C HIS F 513 44.761 37.059 41.971 1.00 38.35 C +ATOM 10972 O HIS F 513 43.621 37.520 41.801 1.00 36.40 O +ATOM 10973 CB HIS F 513 46.376 36.667 40.037 1.00 38.57 C +ATOM 10974 CG AHIS F 513 47.354 37.550 39.294 0.50 39.23 C +ATOM 10975 CG BHIS F 513 45.341 36.573 38.960 0.50 39.65 C +ATOM 10976 ND1AHIS F 513 48.707 37.326 39.314 0.50 40.16 N +ATOM 10977 ND1BHIS F 513 44.847 35.382 38.474 0.50 39.84 N +ATOM 10978 CD2AHIS F 513 47.176 38.672 38.562 0.50 39.25 C +ATOM 10979 CD2BHIS F 513 44.698 37.548 38.258 0.50 39.94 C +ATOM 10980 CE1AHIS F 513 49.323 38.294 38.633 0.50 39.56 C +ATOM 10981 CE1BHIS F 513 43.945 35.639 37.533 0.50 39.92 C +ATOM 10982 NE2AHIS F 513 48.412 39.089 38.129 0.50 39.08 N +ATOM 10983 NE2BHIS F 513 43.829 36.944 37.379 0.50 39.67 N +ATOM 10984 N ILE F 514 45.046 36.130 42.891 1.00 37.94 N +ATOM 10985 CA ILE F 514 43.956 35.607 43.727 1.00 37.95 C +ATOM 10986 C ILE F 514 43.323 36.738 44.505 1.00 38.14 C +ATOM 10987 O ILE F 514 42.091 36.813 44.587 1.00 38.06 O +ATOM 10988 CB ILE F 514 44.469 34.464 44.602 1.00 38.53 C +ATOM 10989 CG1 ILE F 514 44.752 33.239 43.698 1.00 37.95 C +ATOM 10990 CG2 ILE F 514 43.507 34.110 45.728 1.00 38.22 C +ATOM 10991 CD1 ILE F 514 45.853 32.392 44.288 1.00 36.74 C +ATOM 10992 N ARG F 515 44.090 37.696 45.036 1.00 38.95 N +ATOM 10993 CA ARG F 515 43.491 38.835 45.747 1.00 39.29 C +ATOM 10994 C ARG F 515 42.550 39.571 44.789 1.00 39.27 C +ATOM 10995 O ARG F 515 41.391 39.812 45.086 1.00 38.67 O +ATOM 10996 CB ARG F 515 44.499 39.845 46.257 1.00 39.21 C +ATOM 10997 CG ARG F 515 44.003 40.878 47.233 1.00 40.19 C +ATOM 10998 CD ARG F 515 43.405 40.183 48.418 1.00 42.92 C +ATOM 10999 NE ARG F 515 43.512 40.907 49.675 1.00 45.76 N +ATOM 11000 CZ ARG F 515 44.676 40.966 50.330 1.00 47.52 C +ATOM 11001 NH1 ARG F 515 45.756 40.369 49.828 1.00 48.62 N +ATOM 11002 NH2 ARG F 515 44.755 41.623 51.471 1.00 46.88 N +ATOM 11003 N HIS F 516 43.115 39.881 43.617 1.00 39.12 N +ATOM 11004 CA HIS F 516 42.376 40.557 42.578 1.00 38.37 C +ATOM 11005 C HIS F 516 41.072 39.871 42.254 1.00 37.82 C +ATOM 11006 O HIS F 516 40.027 40.476 42.225 1.00 36.68 O +ATOM 11007 CB HIS F 516 43.250 40.656 41.308 1.00 40.06 C +ATOM 11008 CG HIS F 516 42.466 41.495 40.306 1.00 40.92 C +ATOM 11009 ND1 HIS F 516 42.345 42.853 40.409 1.00 40.03 N +ATOM 11010 CD2 HIS F 516 41.735 41.121 39.223 1.00 40.38 C +ATOM 11011 CE1 HIS F 516 41.588 43.286 39.448 1.00 39.76 C +ATOM 11012 NE2 HIS F 516 41.210 42.261 38.710 1.00 39.93 N +ATOM 11013 N MET F 517 41.071 38.585 41.981 1.00 39.98 N +ATOM 11014 CA MET F 517 39.908 37.782 41.665 1.00 41.54 C +ATOM 11015 C MET F 517 38.819 37.774 42.718 1.00 41.73 C +ATOM 11016 O MET F 517 37.622 37.888 42.485 1.00 40.98 O +ATOM 11017 CB MET F 517 40.385 36.314 41.580 1.00 43.05 C +ATOM 11018 CG MET F 517 40.368 35.889 40.108 1.00 45.27 C +ATOM 11019 SD MET F 517 41.025 34.239 39.933 1.00 45.86 S +ATOM 11020 CE MET F 517 42.723 34.573 40.341 1.00 48.25 C +ATOM 11021 N SER F 518 39.300 37.607 43.951 1.00 42.47 N +ATOM 11022 CA SER F 518 38.409 37.593 45.110 1.00 43.32 C +ATOM 11023 C SER F 518 37.710 38.948 45.234 1.00 43.85 C +ATOM 11024 O SER F 518 36.525 38.950 45.602 1.00 44.03 O +ATOM 11025 CB SER F 518 39.236 37.280 46.344 1.00 43.87 C +ATOM 11026 OG SER F 518 38.735 37.915 47.496 1.00 45.68 O +ATOM 11027 N ASN F 519 38.420 40.048 44.953 1.00 43.38 N +ATOM 11028 CA ASN F 519 37.845 41.374 45.035 1.00 44.02 C +ATOM 11029 C ASN F 519 36.755 41.433 43.982 1.00 45.82 C +ATOM 11030 O ASN F 519 35.631 41.827 44.316 1.00 48.17 O +ATOM 11031 CB ASN F 519 38.851 42.484 44.829 1.00 45.86 C +ATOM 11032 CG ASN F 519 39.688 42.773 46.055 1.00 48.53 C +ATOM 11033 OD1 ASN F 519 39.121 42.742 47.157 1.00 51.16 O +ATOM 11034 ND2 ASN F 519 40.990 43.040 45.963 1.00 48.02 N +ATOM 11035 N LYS F 520 36.975 40.995 42.750 1.00 45.75 N +ATOM 11036 CA LYS F 520 35.904 41.013 41.761 1.00 45.83 C +ATOM 11037 C LYS F 520 34.810 40.060 42.192 1.00 45.71 C +ATOM 11038 O LYS F 520 33.639 40.387 42.035 1.00 47.06 O +ATOM 11039 CB LYS F 520 36.431 40.565 40.408 1.00 47.55 C +ATOM 11040 CG LYS F 520 37.777 41.261 40.186 1.00 50.89 C +ATOM 11041 CD LYS F 520 37.550 42.478 39.309 1.00 53.95 C +ATOM 11042 CE LYS F 520 37.920 43.797 39.979 1.00 55.93 C +ATOM 11043 NZ LYS F 520 37.231 44.935 39.276 1.00 57.57 N +ATOM 11044 N GLY F 521 35.187 38.902 42.725 1.00 44.69 N +ATOM 11045 CA GLY F 521 34.155 37.980 43.169 1.00 45.45 C +ATOM 11046 C GLY F 521 33.224 38.594 44.218 1.00 45.81 C +ATOM 11047 O GLY F 521 32.026 38.349 44.012 1.00 45.23 O +ATOM 11048 N MET F 522 33.685 39.299 45.278 1.00 45.57 N +ATOM 11049 CA MET F 522 32.694 39.798 46.202 1.00 47.31 C +ATOM 11050 C MET F 522 31.816 40.837 45.483 1.00 49.18 C +ATOM 11051 O MET F 522 30.613 40.833 45.692 1.00 49.91 O +ATOM 11052 CB MET F 522 33.025 40.561 47.446 1.00 47.45 C +ATOM 11053 CG MET F 522 34.239 40.366 48.262 1.00 48.06 C +ATOM 11054 SD MET F 522 34.116 39.120 49.518 1.00 48.25 S +ATOM 11055 CE MET F 522 32.372 38.941 49.745 1.00 46.61 C +ATOM 11056 N GLU F 523 32.444 41.697 44.684 1.00 50.85 N +ATOM 11057 CA GLU F 523 31.683 42.716 43.982 1.00 51.12 C +ATOM 11058 C GLU F 523 30.553 42.014 43.271 1.00 48.18 C +ATOM 11059 O GLU F 523 29.417 42.444 43.411 1.00 49.34 O +ATOM 11060 CB GLU F 523 32.559 43.545 43.075 1.00 57.03 C +ATOM 11061 CG GLU F 523 33.168 44.774 43.713 1.00 64.59 C +ATOM 11062 CD GLU F 523 32.179 45.639 44.489 1.00 69.65 C +ATOM 11063 OE1 GLU F 523 30.933 45.541 44.261 1.00 72.29 O +ATOM 11064 OE2 GLU F 523 32.644 46.455 45.342 1.00 71.67 O +ATOM 11065 N HIS F 524 30.802 40.937 42.580 1.00 45.64 N +ATOM 11066 CA HIS F 524 29.774 40.185 41.887 1.00 45.52 C +ATOM 11067 C HIS F 524 28.744 39.512 42.764 1.00 45.21 C +ATOM 11068 O HIS F 524 27.553 39.541 42.510 1.00 44.38 O +ATOM 11069 CB HIS F 524 30.472 39.082 41.061 1.00 45.03 C +ATOM 11070 CG HIS F 524 29.500 38.237 40.319 1.00 44.78 C +ATOM 11071 ND1 HIS F 524 28.933 37.123 40.899 1.00 45.63 N +ATOM 11072 CD2 HIS F 524 28.998 38.321 39.068 1.00 45.04 C +ATOM 11073 CE1 HIS F 524 28.109 36.550 40.020 1.00 46.30 C +ATOM 11074 NE2 HIS F 524 28.130 37.259 38.884 1.00 45.74 N +ATOM 11075 N LEU F 525 29.153 38.848 43.834 1.00 47.03 N +ATOM 11076 CA LEU F 525 28.277 38.097 44.718 1.00 48.27 C +ATOM 11077 C LEU F 525 27.299 39.085 45.318 1.00 50.85 C +ATOM 11078 O LEU F 525 26.152 38.773 45.545 1.00 51.11 O +ATOM 11079 CB LEU F 525 28.994 37.334 45.834 1.00 47.01 C +ATOM 11080 CG LEU F 525 28.087 36.649 46.861 1.00 46.48 C +ATOM 11081 CD1 LEU F 525 27.252 35.545 46.217 1.00 46.77 C +ATOM 11082 CD2 LEU F 525 28.846 36.073 48.033 1.00 44.82 C +ATOM 11083 N TYR F 526 27.828 40.268 45.564 1.00 54.23 N +ATOM 11084 CA TYR F 526 27.094 41.370 46.113 1.00 57.12 C +ATOM 11085 C TYR F 526 26.054 41.819 45.113 1.00 58.45 C +ATOM 11086 O TYR F 526 24.917 41.914 45.553 1.00 59.44 O +ATOM 11087 CB TYR F 526 28.089 42.494 46.347 1.00 60.57 C +ATOM 11088 CG TYR F 526 27.348 43.606 47.035 1.00 64.58 C +ATOM 11089 CD1 TYR F 526 27.044 43.530 48.381 1.00 66.85 C +ATOM 11090 CD2 TYR F 526 26.949 44.705 46.310 1.00 66.77 C +ATOM 11091 CE1 TYR F 526 26.363 44.547 49.015 1.00 69.08 C +ATOM 11092 CE2 TYR F 526 26.261 45.738 46.915 1.00 69.34 C +ATOM 11093 CZ TYR F 526 25.985 45.640 48.263 1.00 70.67 C +ATOM 11094 OH TYR F 526 25.301 46.658 48.908 1.00 73.80 O +ATOM 11095 N SER F 527 26.369 42.060 43.843 1.00 59.50 N +ATOM 11096 CA SER F 527 25.278 42.468 42.940 1.00 60.55 C +ATOM 11097 C SER F 527 24.327 41.304 42.833 1.00 60.35 C +ATOM 11098 O SER F 527 23.156 41.553 43.056 1.00 61.25 O +ATOM 11099 CB SER F 527 25.730 42.961 41.586 1.00 61.93 C +ATOM 11100 OG SER F 527 26.754 42.118 41.103 1.00 63.76 O +ATOM 11101 N MET F 528 24.742 40.077 42.609 1.00 61.23 N +ATOM 11102 CA MET F 528 23.827 38.941 42.591 1.00 62.58 C +ATOM 11103 C MET F 528 22.868 38.997 43.776 1.00 63.36 C +ATOM 11104 O MET F 528 21.685 38.700 43.675 1.00 62.10 O +ATOM 11105 CB MET F 528 24.582 37.619 42.643 1.00 62.72 C +ATOM 11106 CG MET F 528 25.064 37.040 41.346 1.00 62.89 C +ATOM 11107 SD MET F 528 24.069 37.510 39.935 1.00 63.64 S +ATOM 11108 CE MET F 528 24.914 38.951 39.306 1.00 62.75 C +ATOM 11109 N LYS F 529 23.321 39.369 44.958 1.00 66.42 N +ATOM 11110 CA LYS F 529 22.475 39.471 46.138 1.00 70.08 C +ATOM 11111 C LYS F 529 21.500 40.629 46.007 1.00 72.23 C +ATOM 11112 O LYS F 529 20.342 40.515 46.377 1.00 73.02 O +ATOM 11113 CB LYS F 529 23.321 39.640 47.385 1.00 70.81 C +ATOM 11114 CG LYS F 529 22.897 40.708 48.352 1.00 72.53 C +ATOM 11115 CD LYS F 529 23.026 40.191 49.772 1.00 75.23 C +ATOM 11116 CE LYS F 529 22.685 41.297 50.772 1.00 77.26 C +ATOM 11117 NZ LYS F 529 23.422 42.563 50.475 1.00 78.36 N +ATOM 11118 N CYS F 530 21.946 41.758 45.498 1.00 75.02 N +ATOM 11119 CA CYS F 530 21.101 42.933 45.314 1.00 77.91 C +ATOM 11120 C CYS F 530 20.033 42.629 44.301 1.00 79.45 C +ATOM 11121 O CYS F 530 18.859 42.955 44.490 1.00 80.76 O +ATOM 11122 CB CYS F 530 22.025 44.114 45.016 1.00 78.70 C +ATOM 11123 SG ACYS F 530 22.899 44.546 46.566 0.50 80.09 S +ATOM 11124 SG BCYS F 530 21.416 45.744 45.479 0.50 80.49 S +ATOM 11125 N LYS F 531 20.292 41.898 43.234 1.00 81.28 N +ATOM 11126 CA LYS F 531 19.308 41.500 42.243 1.00 83.47 C +ATOM 11127 C LYS F 531 18.344 40.450 42.794 1.00 84.98 C +ATOM 11128 O LYS F 531 17.427 39.952 42.142 1.00 85.33 O +ATOM 11129 CB LYS F 531 20.012 40.877 41.037 1.00 83.89 C +ATOM 11130 CG LYS F 531 20.464 41.860 39.987 1.00 85.48 C +ATOM 11131 CD LYS F 531 21.392 42.952 40.500 1.00 86.16 C +ATOM 11132 N ASN F 532 18.525 40.011 44.022 1.00 86.63 N +ATOM 11133 CA ASN F 532 17.721 39.005 44.675 1.00 88.09 C +ATOM 11134 C ASN F 532 17.741 37.721 43.881 1.00 86.68 C +ATOM 11135 O ASN F 532 16.719 37.247 43.442 1.00 87.53 O +ATOM 11136 CB ASN F 532 16.298 39.519 44.872 1.00 91.72 C +ATOM 11137 CG ASN F 532 16.280 40.661 45.890 1.00 95.40 C +ATOM 11138 OD1 ASN F 532 16.926 40.592 46.952 1.00 96.69 O +ATOM 11139 ND2 ASN F 532 15.536 41.730 45.570 1.00 96.83 N +ATOM 11140 N VAL F 533 18.892 37.123 43.662 1.00 85.18 N +ATOM 11141 CA VAL F 533 19.066 35.885 42.925 1.00 83.72 C +ATOM 11142 C VAL F 533 19.706 34.836 43.834 1.00 83.84 C +ATOM 11143 O VAL F 533 19.675 33.612 43.714 1.00 84.68 O +ATOM 11144 CB VAL F 533 20.056 36.159 41.775 1.00 83.41 C +ATOM 11145 CG1 VAL F 533 20.117 34.960 40.845 1.00 83.32 C +ATOM 11146 CG2 VAL F 533 19.726 37.416 40.987 1.00 83.26 C +ATOM 11147 N VAL F 534 20.401 35.347 44.836 1.00 83.29 N +ATOM 11148 CA VAL F 534 21.126 34.600 45.830 1.00 82.89 C +ATOM 11149 C VAL F 534 20.234 34.332 47.037 1.00 82.22 C +ATOM 11150 O VAL F 534 19.628 35.241 47.588 1.00 81.06 O +ATOM 11151 CB VAL F 534 22.348 35.414 46.347 1.00 83.68 C +ATOM 11152 CG1 VAL F 534 23.073 34.857 47.564 1.00 83.15 C +ATOM 11153 CG2 VAL F 534 23.361 35.599 45.222 1.00 84.29 C +ATOM 11154 N PRO F 535 20.214 33.078 47.449 1.00 82.07 N +ATOM 11155 CA PRO F 535 19.508 32.614 48.609 1.00 82.06 C +ATOM 11156 C PRO F 535 20.164 33.220 49.853 1.00 82.87 C +ATOM 11157 O PRO F 535 21.297 33.709 49.932 1.00 82.26 O +ATOM 11158 CB PRO F 535 19.633 31.079 48.693 1.00 81.49 C +ATOM 11159 CG PRO F 535 20.394 30.730 47.465 1.00 81.39 C +ATOM 11160 CD PRO F 535 20.953 31.980 46.818 1.00 82.12 C +ATOM 11161 N LEU F 536 19.366 33.139 50.919 1.00 84.39 N +ATOM 11162 CA LEU F 536 19.693 33.630 52.239 1.00 84.86 C +ATOM 11163 C LEU F 536 20.559 32.725 53.103 1.00 84.56 C +ATOM 11164 O LEU F 536 20.213 32.487 54.278 1.00 86.23 O +ATOM 11165 N TYR F 537 21.677 32.216 52.572 1.00 82.05 N +ATOM 11166 CA TYR F 537 22.533 31.381 53.423 1.00 78.76 C +ATOM 11167 C TYR F 537 23.201 32.364 54.386 1.00 76.46 C +ATOM 11168 O TYR F 537 23.824 33.347 54.003 1.00 75.39 O +ATOM 11169 CB TYR F 537 23.539 30.624 52.610 1.00 79.09 C +ATOM 11170 CG TYR F 537 22.933 29.696 51.593 1.00 79.66 C +ATOM 11171 CD1 TYR F 537 22.161 28.620 51.994 1.00 80.46 C +ATOM 11172 CD2 TYR F 537 23.145 29.868 50.237 1.00 80.42 C +ATOM 11173 CE1 TYR F 537 21.608 27.734 51.084 1.00 81.18 C +ATOM 11174 CE2 TYR F 537 22.595 28.986 49.325 1.00 81.21 C +ATOM 11175 CZ TYR F 537 21.829 27.923 49.737 1.00 81.37 C +ATOM 11176 OH TYR F 537 21.273 27.056 48.831 1.00 81.44 O +ATOM 11177 N ASP F 538 23.017 32.094 55.657 1.00 74.64 N +ATOM 11178 CA ASP F 538 23.526 32.891 56.745 1.00 72.23 C +ATOM 11179 C ASP F 538 25.015 33.031 56.925 1.00 67.31 C +ATOM 11180 O ASP F 538 25.420 34.172 57.159 1.00 67.72 O +ATOM 11181 CB ASP F 538 22.992 32.264 58.048 1.00 77.42 C +ATOM 11182 CG ASP F 538 21.619 32.886 58.290 1.00 82.13 C +ATOM 11183 OD1 ASP F 538 21.513 34.116 57.981 1.00 84.34 O +ATOM 11184 OD2 ASP F 538 20.740 32.115 58.761 1.00 84.01 O +ATOM 11185 N LEU F 539 25.798 31.971 56.859 1.00 60.88 N +ATOM 11186 CA LEU F 539 27.242 32.127 57.052 1.00 55.96 C +ATOM 11187 C LEU F 539 27.850 32.885 55.890 1.00 54.96 C +ATOM 11188 O LEU F 539 28.722 33.736 56.057 1.00 55.09 O +ATOM 11189 CB LEU F 539 27.864 30.778 57.301 1.00 53.97 C +ATOM 11190 CG LEU F 539 29.311 30.610 57.718 1.00 52.16 C +ATOM 11191 CD1 LEU F 539 29.726 31.540 58.833 1.00 51.56 C +ATOM 11192 CD2 LEU F 539 29.591 29.178 58.141 1.00 51.41 C +ATOM 11193 N LEU F 540 27.395 32.629 54.677 1.00 54.03 N +ATOM 11194 CA LEU F 540 27.856 33.296 53.469 1.00 52.36 C +ATOM 11195 C LEU F 540 27.484 34.776 53.536 1.00 52.20 C +ATOM 11196 O LEU F 540 28.332 35.624 53.228 1.00 50.74 O +ATOM 11197 CB LEU F 540 27.303 32.610 52.216 1.00 50.90 C +ATOM 11198 CG LEU F 540 27.756 33.150 50.857 1.00 49.79 C +ATOM 11199 CD1 LEU F 540 29.171 32.700 50.530 1.00 48.69 C +ATOM 11200 CD2 LEU F 540 26.800 32.743 49.748 1.00 48.32 C +ATOM 11201 N LEU F 541 26.270 35.143 53.967 1.00 53.14 N +ATOM 11202 CA LEU F 541 25.963 36.582 54.029 1.00 55.03 C +ATOM 11203 C LEU F 541 26.813 37.261 55.091 1.00 54.67 C +ATOM 11204 O LEU F 541 27.143 38.445 54.954 1.00 54.78 O +ATOM 11205 CB LEU F 541 24.471 36.886 54.165 1.00 57.03 C +ATOM 11206 CG LEU F 541 23.726 36.216 52.990 1.00 60.87 C +ATOM 11207 CD1 LEU F 541 22.211 36.325 53.131 1.00 62.44 C +ATOM 11208 CD2 LEU F 541 24.173 36.738 51.619 1.00 61.65 C +ATOM 11209 N GLU F 542 27.196 36.511 56.120 1.00 53.31 N +ATOM 11210 CA GLU F 542 28.033 37.046 57.171 1.00 52.38 C +ATOM 11211 C GLU F 542 29.400 37.380 56.588 1.00 51.98 C +ATOM 11212 O GLU F 542 29.849 38.523 56.742 1.00 52.67 O +ATOM 11213 CB GLU F 542 28.154 36.038 58.284 1.00 53.28 C +ATOM 11214 CG GLU F 542 28.930 36.436 59.523 1.00 54.31 C +ATOM 11215 CD GLU F 542 28.840 35.304 60.533 1.00 55.57 C +ATOM 11216 OE1 GLU F 542 27.804 34.582 60.554 1.00 56.26 O +ATOM 11217 OE2 GLU F 542 29.816 35.135 61.288 1.00 56.01 O +ATOM 11218 N MET F 543 30.050 36.440 55.913 1.00 50.17 N +ATOM 11219 CA MET F 543 31.359 36.735 55.347 1.00 49.57 C +ATOM 11220 C MET F 543 31.291 37.827 54.311 1.00 50.51 C +ATOM 11221 O MET F 543 32.190 38.662 54.153 1.00 50.97 O +ATOM 11222 CB MET F 543 31.904 35.443 54.756 1.00 50.18 C +ATOM 11223 CG MET F 543 31.928 34.338 55.818 1.00 50.58 C +ATOM 11224 SD MET F 543 33.300 34.608 56.968 1.00 50.53 S +ATOM 11225 CE MET F 543 32.371 34.811 58.480 1.00 51.39 C +ATOM 11226 N LEU F 544 30.213 37.872 53.532 1.00 51.70 N +ATOM 11227 CA LEU F 544 30.040 38.927 52.527 1.00 51.52 C +ATOM 11228 C LEU F 544 29.902 40.269 53.223 1.00 52.54 C +ATOM 11229 O LEU F 544 30.556 41.205 52.775 1.00 52.11 O +ATOM 11230 CB LEU F 544 28.854 38.665 51.626 1.00 50.45 C +ATOM 11231 CG LEU F 544 28.403 39.709 50.627 1.00 50.36 C +ATOM 11232 CD1 LEU F 544 29.428 40.045 49.555 1.00 49.79 C +ATOM 11233 CD2 LEU F 544 27.139 39.252 49.892 1.00 50.77 C +ATOM 11234 N ASP F 545 29.117 40.388 54.286 1.00 55.62 N +ATOM 11235 CA ASP F 545 28.960 41.663 54.963 1.00 59.04 C +ATOM 11236 C ASP F 545 30.246 42.176 55.552 1.00 58.92 C +ATOM 11237 O ASP F 545 30.473 43.375 55.517 1.00 58.35 O +ATOM 11238 CB ASP F 545 27.925 41.675 56.071 1.00 63.84 C +ATOM 11239 CG ASP F 545 26.524 41.431 55.545 1.00 69.30 C +ATOM 11240 OD1 ASP F 545 26.272 41.517 54.303 1.00 71.71 O +ATOM 11241 OD2 ASP F 545 25.645 41.139 56.412 1.00 71.81 O +ATOM 11242 N ALA F 546 31.113 41.309 56.050 1.00 60.03 N +ATOM 11243 CA ALA F 546 32.383 41.737 56.626 1.00 60.35 C +ATOM 11244 C ALA F 546 33.065 42.685 55.670 1.00 61.98 C +ATOM 11245 O ALA F 546 33.609 43.684 56.084 1.00 62.84 O +ATOM 11246 CB ALA F 546 33.278 40.553 56.892 1.00 59.78 C +ATOM 11247 N HIS F 547 33.071 42.387 54.395 1.00 65.43 N +ATOM 11248 CA HIS F 547 33.678 43.150 53.341 1.00 68.65 C +ATOM 11249 C HIS F 547 33.001 44.445 53.024 1.00 73.29 C +ATOM 11250 O HIS F 547 33.676 45.455 52.845 1.00 74.87 O +ATOM 11251 CB HIS F 547 33.616 42.285 52.055 1.00 67.39 C +ATOM 11252 CG HIS F 547 34.763 41.336 52.299 1.00 66.41 C +ATOM 11253 ND1 HIS F 547 35.973 41.497 51.682 1.00 66.39 N +ATOM 11254 CD2 HIS F 547 34.859 40.273 53.118 1.00 65.69 C +ATOM 11255 CE1 HIS F 547 36.787 40.556 52.092 1.00 66.04 C +ATOM 11256 NE2 HIS F 547 36.135 39.812 52.958 1.00 65.93 N +ATOM 11257 N ARG F 548 31.678 44.404 52.945 1.00 78.97 N +ATOM 11258 CA ARG F 548 30.955 45.658 52.630 1.00 83.75 C +ATOM 11259 C ARG F 548 31.150 46.660 53.763 1.00 84.72 C +ATOM 11260 O ARG F 548 31.662 46.337 54.864 1.00 85.13 O +ATOM 11261 CB ARG F 548 29.496 45.339 52.307 1.00 86.60 C +ATOM 11262 CG ARG F 548 29.193 44.003 51.648 1.00 89.75 C +ATOM 11263 CD ARG F 548 29.856 43.692 50.327 1.00 92.41 C +ATOM 11264 NE ARG F 548 30.388 44.805 49.549 1.00 94.87 N +ATOM 11265 CZ ARG F 548 31.341 44.762 48.623 1.00 95.85 C +ATOM 11266 NH1 ARG F 548 31.933 43.626 48.280 1.00 96.45 N +ATOM 11267 NH2 ARG F 548 31.701 45.895 48.025 1.00 96.58 N +TER 11268 ARG F 548 +HETATM11269 C1 EST A 600 7.102 47.142 129.486 1.00 36.56 C +HETATM11270 C2 EST A 600 6.560 48.235 128.813 1.00 37.90 C +HETATM11271 C3 EST A 600 7.014 49.470 129.169 1.00 38.74 C +HETATM11272 O3 EST A 600 6.496 50.565 128.516 1.00 40.63 O +HETATM11273 C4 EST A 600 7.967 49.708 130.161 1.00 38.06 C +HETATM11274 C5 EST A 600 8.491 48.586 130.826 1.00 36.82 C +HETATM11275 C6 EST A 600 9.258 48.854 132.091 1.00 36.61 C +HETATM11276 C7 EST A 600 9.604 47.590 132.865 1.00 36.56 C +HETATM11277 C8 EST A 600 9.907 46.437 131.913 1.00 35.66 C +HETATM11278 C9 EST A 600 8.609 46.101 131.152 1.00 35.75 C +HETATM11279 C10 EST A 600 8.061 47.312 130.477 1.00 35.73 C +HETATM11280 C11 EST A 600 8.849 44.959 130.164 1.00 35.57 C +HETATM11281 C12 EST A 600 9.240 43.671 130.952 1.00 35.63 C +HETATM11282 C13 EST A 600 10.500 44.009 131.736 1.00 35.66 C +HETATM11283 C14 EST A 600 10.259 45.202 132.685 1.00 34.91 C +HETATM11284 C15 EST A 600 11.613 45.194 133.406 1.00 35.31 C +HETATM11285 C16 EST A 600 11.639 43.708 133.916 1.00 35.55 C +HETATM11286 C17 EST A 600 10.914 42.967 132.778 1.00 36.16 C +HETATM11287 O17 EST A 600 11.695 41.883 132.293 1.00 37.09 O +HETATM11288 C18 EST A 600 11.641 44.234 130.755 1.00 35.32 C +HETATM11289 C1 EST B 600 40.756 47.434 139.452 1.00 35.74 C +HETATM11290 C2 EST B 600 41.286 48.562 140.064 1.00 38.16 C +HETATM11291 C3 EST B 600 40.891 49.805 139.618 1.00 39.43 C +HETATM11292 O3 EST B 600 41.415 50.943 140.213 1.00 40.63 O +HETATM11293 C4 EST B 600 39.981 49.997 138.565 1.00 38.76 C +HETATM11294 C5 EST B 600 39.449 48.830 137.961 1.00 37.67 C +HETATM11295 C6 EST B 600 38.565 49.058 136.735 1.00 36.92 C +HETATM11296 C7 EST B 600 38.137 47.775 136.034 1.00 35.61 C +HETATM11297 C8 EST B 600 37.933 46.649 137.055 1.00 35.04 C +HETATM11298 C9 EST B 600 39.261 46.343 137.787 1.00 34.78 C +HETATM11299 C10 EST B 600 39.838 47.566 138.419 1.00 35.26 C +HETATM11300 C11 EST B 600 39.049 45.234 138.797 1.00 34.27 C +HETATM11301 C12 EST B 600 38.667 43.936 138.058 1.00 33.86 C +HETATM11302 C13 EST B 600 37.350 44.218 137.357 1.00 34.33 C +HETATM11303 C14 EST B 600 37.537 45.388 136.370 1.00 34.22 C +HETATM11304 C15 EST B 600 36.199 45.341 135.639 1.00 34.44 C +HETATM11305 C16 EST B 600 36.130 43.825 135.232 1.00 35.27 C +HETATM11306 C17 EST B 600 36.914 43.139 136.369 1.00 35.52 C +HETATM11307 O17 EST B 600 36.251 41.975 136.810 1.00 36.44 O +HETATM11308 C18 EST B 600 36.270 44.480 138.386 1.00 33.93 C +HETATM11309 C1 EST C 600 19.869 58.501 89.282 1.00 35.71 C +HETATM11310 C2 EST C 600 18.524 58.409 89.623 1.00 37.42 C +HETATM11311 C3 EST C 600 17.822 57.308 89.220 1.00 38.32 C +HETATM11312 O3 EST C 600 16.483 57.175 89.546 1.00 38.91 O +HETATM11313 C4 EST C 600 18.405 56.280 88.463 1.00 38.39 C +HETATM11314 C5 EST C 600 19.774 56.391 88.128 1.00 36.82 C +HETATM11315 C6 EST C 600 20.294 55.421 87.091 1.00 37.10 C +HETATM11316 C7 EST C 600 21.704 55.728 86.604 1.00 36.50 C +HETATM11317 C8 EST C 600 22.535 56.278 87.762 1.00 36.05 C +HETATM11318 C9 EST C 600 21.930 57.638 88.186 1.00 35.94 C +HETATM11319 C10 EST C 600 20.489 57.499 88.548 1.00 35.28 C +HETATM11320 C11 EST C 600 22.728 58.299 89.298 1.00 35.64 C +HETATM11321 C12 EST C 600 24.163 58.593 88.768 1.00 35.50 C +HETATM11322 C13 EST C 600 24.772 57.250 88.396 1.00 35.67 C +HETATM11323 C14 EST C 600 23.932 56.551 87.306 1.00 35.16 C +HETATM11324 C15 EST C 600 24.852 55.358 87.058 1.00 35.36 C +HETATM11325 C16 EST C 600 26.207 56.101 86.772 1.00 36.43 C +HETATM11326 C17 EST C 600 26.129 57.338 87.694 1.00 36.25 C +HETATM11327 O17 EST C 600 27.295 57.444 88.500 1.00 35.57 O +HETATM11328 C18 EST C 600 24.895 56.358 89.623 1.00 35.57 C +HETATM11329 C1 EST D 600 40.094 29.783 88.544 1.00 35.42 C +HETATM11330 C2 EST D 600 39.609 28.605 87.970 1.00 37.10 C +HETATM11331 C3 EST D 600 38.284 28.306 88.112 1.00 38.08 C +HETATM11332 O3 EST D 600 37.791 27.149 87.568 1.00 39.71 O +HETATM11333 C4 EST D 600 37.364 29.111 88.801 1.00 37.36 C +HETATM11334 C5 EST D 600 37.875 30.301 89.361 1.00 36.45 C +HETATM11335 C6 EST D 600 36.954 31.006 90.323 1.00 36.00 C +HETATM11336 C7 EST D 600 37.659 32.135 91.080 1.00 35.08 C +HETATM11337 C8 EST D 600 38.649 32.851 90.198 1.00 33.93 C +HETATM11338 C9 EST D 600 39.773 31.877 89.830 1.00 34.03 C +HETATM11339 C10 EST D 600 39.229 30.633 89.231 1.00 34.86 C +HETATM11340 C11 EST D 600 40.843 32.524 88.969 1.00 34.70 C +HETATM11341 C12 EST D 600 41.482 33.712 89.730 1.00 34.68 C +HETATM11342 C13 EST D 600 40.358 34.712 90.066 1.00 34.81 C +HETATM11343 C14 EST D 600 39.274 33.993 90.916 1.00 34.39 C +HETATM11344 C15 EST D 600 38.441 35.195 91.345 1.00 35.06 C +HETATM11345 C16 EST D 600 39.571 36.111 91.977 1.00 34.28 C +HETATM11346 C17 EST D 600 40.746 35.820 91.048 1.00 34.55 C +HETATM11347 O17 EST D 600 41.355 36.988 90.563 1.00 34.28 O +HETATM11348 C18 EST D 600 39.825 35.299 88.774 1.00 32.87 C +HETATM11349 C1 EST E 600 47.222 60.396 43.519 1.00 34.93 C +HETATM11350 C2 EST E 600 48.571 60.475 43.210 1.00 37.57 C +HETATM11351 C3 EST E 600 49.436 59.518 43.657 1.00 38.54 C +HETATM11352 O3 EST E 600 50.769 59.635 43.327 1.00 40.09 O +HETATM11353 C4 EST E 600 49.033 58.426 44.443 1.00 37.89 C +HETATM11354 C5 EST E 600 47.646 58.348 44.751 1.00 36.69 C +HETATM11355 C6 EST E 600 47.269 57.351 45.831 1.00 35.65 C +HETATM11356 C7 EST E 600 45.832 57.501 46.268 1.00 34.45 C +HETATM11357 C8 EST E 600 44.938 57.875 45.104 1.00 33.71 C +HETATM11358 C9 EST E 600 45.317 59.266 44.607 1.00 33.78 C +HETATM11359 C10 EST E 600 46.767 59.326 44.285 1.00 34.61 C +HETATM11360 C11 EST E 600 44.458 59.764 43.457 1.00 34.19 C +HETATM11361 C12 EST E 600 42.980 59.847 43.918 1.00 34.32 C +HETATM11362 C13 EST E 600 42.578 58.437 44.347 1.00 34.56 C +HETATM11363 C14 EST E 600 43.497 57.937 45.481 1.00 33.91 C +HETATM11364 C15 EST E 600 42.765 56.634 45.805 1.00 34.14 C +HETATM11365 C16 EST E 600 41.360 57.256 46.117 1.00 35.36 C +HETATM11366 C17 EST E 600 41.236 58.366 45.073 1.00 35.02 C +HETATM11367 O17 EST E 600 40.085 58.239 44.257 1.00 35.45 O +HETATM11368 C18 EST E 600 42.511 57.536 43.119 1.00 34.18 C +HETATM11369 C1 EST F 600 31.833 28.623 45.202 1.00 35.64 C +HETATM11370 C2 EST F 600 32.504 27.552 45.778 1.00 37.10 C +HETATM11371 C3 EST F 600 33.867 27.496 45.667 1.00 38.21 C +HETATM11372 O3 EST F 600 34.562 26.445 46.244 1.00 40.39 O +HETATM11373 C4 EST F 600 34.646 28.450 44.995 1.00 37.37 C +HETATM11374 C5 EST F 600 33.944 29.534 44.418 1.00 36.36 C +HETATM11375 C6 EST F 600 34.714 30.358 43.427 1.00 35.92 C +HETATM11376 C7 EST F 600 33.835 31.301 42.629 1.00 35.02 C +HETATM11377 C8 EST F 600 32.749 31.882 43.516 1.00 34.38 C +HETATM11378 C9 EST F 600 31.802 30.741 43.904 1.00 34.81 C +HETATM11379 C10 EST F 600 32.552 29.616 44.525 1.00 35.41 C +HETATM11380 C11 EST F 600 30.593 31.193 44.697 1.00 35.14 C +HETATM11381 C12 EST F 600 29.742 32.231 43.916 1.00 34.83 C +HETATM11382 C13 EST F 600 30.699 33.372 43.550 1.00 34.81 C +HETATM11383 C14 EST F 600 31.919 32.864 42.761 1.00 33.93 C +HETATM11384 C15 EST F 600 32.542 34.190 42.382 1.00 34.40 C +HETATM11385 C16 EST F 600 31.295 34.827 41.658 1.00 35.71 C +HETATM11386 C17 EST F 600 30.135 34.338 42.522 1.00 35.71 C +HETATM11387 O17 EST F 600 29.277 35.383 42.960 1.00 37.33 O +HETATM11388 C18 EST F 600 31.036 34.100 44.828 1.00 34.22 C +HETATM11389 O HOH A 1 21.848 58.049 128.989 1.00 40.46 O +HETATM11390 O HOH A 2 2.109 53.126 126.118 1.00 65.57 O +HETATM11391 O HOH A 3 6.765 53.163 127.614 1.00 50.70 O +HETATM11392 O HOH A 4 4.264 57.656 127.962 1.00 59.52 O +HETATM11393 O HOH A 5 6.775 58.196 126.015 1.00 44.53 O +HETATM11394 O HOH A 6 8.449 55.388 126.316 1.00 49.12 O +HETATM11395 O HOH A 7 18.153 50.237 127.195 1.00 54.23 O +HETATM11396 O HOH A 8 21.397 55.268 122.647 1.00 47.01 O +HETATM11397 O HOH A 9 15.628 63.018 112.608 1.00 74.18 O +HETATM11398 O HOH A 10 22.790 46.040 129.344 1.00 67.31 O +HETATM11399 O HOH A 12 5.895 58.668 116.043 1.00 57.86 O +HETATM11400 O HOH A 13 25.458 70.001 126.746 1.00 73.20 O +HETATM11401 O HOH A 15 4.234 56.305 140.939 1.00 80.83 O +HETATM11402 O HOH A 16 -0.519 44.076 126.320 1.00 61.66 O +HETATM11403 O HOH A 17 21.522 51.179 128.001 1.00 63.14 O +HETATM11404 O HOH A 18 9.168 63.071 121.769 1.00 47.72 O +HETATM11405 O HOH A 19 4.849 54.453 123.780 1.00 82.63 O +HETATM11406 O HOH A 52 18.917 44.913 114.684 1.00 64.21 O +HETATM11407 O HOH B 20 25.793 58.286 139.374 1.00 54.29 O +HETATM11408 O HOH B 21 46.017 53.443 142.101 1.00 63.10 O +HETATM11409 O HOH B 22 40.955 53.647 140.984 1.00 43.70 O +HETATM11410 O HOH B 23 43.837 58.030 141.000 1.00 68.06 O +HETATM11411 O HOH B 24 40.985 58.759 142.241 1.00 56.84 O +HETATM11412 O HOH B 25 39.196 55.915 142.293 1.00 60.34 O +HETATM11413 O HOH B 26 29.591 50.718 141.575 1.00 61.81 O +HETATM11414 O HOH B 27 26.441 55.674 145.979 1.00 50.62 O +HETATM11415 O HOH B 28 32.078 64.181 155.641 1.00 77.73 O +HETATM11416 O HOH B 29 25.073 46.126 139.508 1.00 71.06 O +HETATM11417 O HOH B 30 35.174 46.176 155.833 1.00 70.58 O +HETATM11418 O HOH B 31 42.188 59.305 152.020 1.00 70.34 O +HETATM11419 O HOH B 32 22.227 70.293 141.263 1.00 69.38 O +HETATM11420 O HOH B 33 22.931 53.579 161.506 1.00 46.74 O +HETATM11421 O HOH B 34 43.418 56.241 127.560 1.00 67.10 O +HETATM11422 O HOH B 35 48.305 44.260 142.505 1.00 65.47 O +HETATM11423 O HOH B 36 26.307 51.287 140.416 1.00 68.69 O +HETATM11424 O HOH B 37 38.697 63.615 146.601 1.00 59.04 O +HETATM11425 O HOH B 38 43.599 54.688 145.358 1.00 80.66 O +HETATM11426 O HOH C 11 11.683 46.006 112.647 1.00 59.22 O +HETATM11427 O HOH C 14 24.497 52.915 106.792 1.00 58.51 O +HETATM11428 O HOH C 39 18.863 40.395 92.499 1.00 45.15 O +HETATM11429 O HOH C 40 11.617 59.649 89.904 1.00 57.58 O +HETATM11430 O HOH C 41 14.408 55.490 90.256 1.00 43.01 O +HETATM11431 O HOH C 42 9.297 54.800 88.542 1.00 70.62 O +HETATM11432 O HOH C 43 10.264 52.765 90.951 1.00 49.19 O +HETATM11433 O HOH C 44 13.313 53.121 91.929 1.00 60.26 O +HETATM11434 O HOH C 45 22.771 48.299 94.041 1.00 50.96 O +HETATM11435 O HOH C 46 19.297 43.390 98.603 1.00 47.61 O +HETATM11436 O HOH C 47 7.386 44.992 105.654 1.00 64.21 O +HETATM11437 O HOH C 48 29.628 46.851 93.188 1.00 60.24 O +HETATM11438 O HOH C 49 21.486 58.693 106.858 1.00 74.35 O +HETATM11439 O HOH C 50 6.464 54.649 100.262 1.00 68.82 O +HETATM11440 O HOH C 51 10.584 30.801 93.898 1.00 61.92 O +HETATM11441 O HOH C 53 13.984 53.633 76.434 1.00 70.54 O +HETATM11442 O HOH C 54 17.110 66.927 90.775 1.00 62.32 O +HETATM11443 O HOH C 55 23.687 44.599 94.346 1.00 60.73 O +HETATM11444 O HOH C 56 6.280 48.735 95.221 1.00 55.74 O +HETATM11445 O HOH C 57 12.146 55.843 94.680 1.00 74.27 O +HETATM11446 O HOH D 58 23.410 35.670 83.073 1.00 42.29 O +HETATM11447 O HOH D 59 38.761 21.486 86.774 1.00 50.28 O +HETATM11448 O HOH D 60 35.673 25.976 86.229 1.00 38.53 O +HETATM11449 O HOH D 61 33.298 20.992 86.671 1.00 54.98 O +HETATM11450 O HOH D 62 31.936 22.793 84.241 1.00 41.39 O +HETATM11451 O HOH D 63 33.241 25.772 84.263 1.00 51.97 O +HETATM11452 O HOH D 64 32.254 36.799 83.153 1.00 56.64 O +HETATM11453 O HOH D 65 27.371 35.818 77.542 1.00 50.17 O +HETATM11454 O HOH D 66 26.174 25.287 68.742 1.00 63.70 O +HETATM11455 O HOH D 67 32.682 43.133 84.366 1.00 66.26 O +HETATM11456 O HOH D 69 33.790 20.271 74.636 1.00 51.74 O +HETATM11457 O HOH D 70 12.440 31.491 79.143 1.00 57.12 O +HETATM11458 O HOH D 72 31.421 23.945 99.377 1.00 72.53 O +HETATM11459 O HOH D 73 47.484 24.789 88.075 1.00 51.06 O +HETATM11460 O HOH D 74 29.439 39.000 82.982 1.00 65.46 O +HETATM11461 O HOH D 75 27.652 21.245 79.034 1.00 41.31 O +HETATM11462 O HOH D 76 36.035 24.694 81.219 1.00 73.20 O +HETATM11463 O HOH D 106 28.492 31.879 62.192 1.00 59.52 O +HETATM11464 O HOH D 109 39.105 38.326 71.399 1.00 56.57 O +HETATM11465 O HOH E 77 51.022 42.856 41.650 1.00 50.42 O +HETATM11466 O HOH E 78 55.305 63.132 43.048 1.00 53.02 O +HETATM11467 O HOH E 79 53.204 58.251 42.745 1.00 40.49 O +HETATM11468 O HOH E 80 58.073 58.597 44.494 1.00 58.72 O +HETATM11469 O HOH E 81 57.914 56.292 42.192 1.00 47.79 O +HETATM11470 O HOH E 82 54.683 55.900 41.325 1.00 54.41 O +HETATM11471 O HOH E 83 46.143 49.605 39.217 1.00 56.96 O +HETATM11472 O HOH E 84 50.324 45.115 34.825 1.00 50.83 O +HETATM11473 O HOH E 85 62.094 47.962 27.730 1.00 76.57 O +HETATM11474 O HOH E 86 39.885 46.806 39.557 1.00 61.46 O +HETATM11475 O HOH E 87 46.347 59.084 26.059 1.00 72.51 O +HETATM11476 O HOH E 88 61.345 58.138 33.022 1.00 56.38 O +HETATM11477 O HOH E 89 60.304 34.626 39.805 1.00 61.76 O +HETATM11478 O HOH E 90 50.352 45.472 18.863 1.00 50.26 O +HETATM11479 O HOH E 91 53.818 57.125 56.560 1.00 66.19 O +HETATM11480 O HOH E 92 48.360 68.736 42.101 1.00 67.02 O +HETATM11481 O HOH E 93 45.590 45.900 38.932 1.00 68.45 O +HETATM11482 O HOH E 94 62.449 52.794 38.213 1.00 47.80 O +HETATM11483 O HOH E 95 55.536 59.041 38.868 1.00 68.17 O +HETATM11484 O HOH F 68 42.892 33.559 71.691 1.00 65.92 O +HETATM11485 O HOH F 71 31.046 37.551 62.222 1.00 52.34 O +HETATM11486 O HOH F 96 46.934 37.171 50.101 1.00 41.17 O +HETATM11487 O HOH F 97 34.165 20.922 47.061 1.00 50.41 O +HETATM11488 O HOH F 98 36.863 25.565 47.746 1.00 48.74 O +HETATM11489 O HOH F 99 39.998 21.594 47.150 1.00 63.60 O +HETATM11490 O HOH F 100 40.839 23.368 49.585 1.00 52.11 O +HETATM11491 O HOH F 101 39.133 26.153 49.772 1.00 59.33 O +HETATM11492 O HOH F 102 38.468 36.961 50.477 1.00 47.17 O +HETATM11493 O HOH F 103 43.196 36.928 56.104 1.00 42.56 O +HETATM11494 O HOH F 104 46.400 26.653 65.467 1.00 78.67 O +HETATM11495 O HOH F 105 36.448 43.177 48.827 1.00 65.41 O +HETATM11496 O HOH F 107 39.635 20.562 59.171 1.00 61.65 O +HETATM11497 O HOH F 108 58.948 35.086 54.821 1.00 69.60 O +HETATM11498 O HOH F 110 41.408 24.364 34.260 1.00 75.94 O +HETATM11499 O HOH F 111 25.083 22.557 45.757 1.00 66.82 O +HETATM11500 O HOH F 112 40.578 39.812 50.158 1.00 75.22 O +HETATM11501 O HOH F 113 45.346 22.421 55.001 1.00 43.55 O +HETATM11502 O HOH F 114 37.459 24.933 52.629 1.00 75.18 O +CONECT112691127011279 +CONECT112701126911271 +CONECT11271112701127211273 +CONECT1127211271 +CONECT112731127111274 +CONECT11274112731127511279 +CONECT112751127411276 +CONECT112761127511277 +CONECT11277112761127811283 +CONECT11278112771127911280 +CONECT11279112691127411278 +CONECT112801127811281 +CONECT112811128011282 +CONECT1128211281112831128611288 +CONECT11283112771128211284 +CONECT112841128311285 +CONECT112851128411286 +CONECT11286112821128511287 +CONECT1128711286 +CONECT1128811282 +CONECT112891129011299 +CONECT112901128911291 +CONECT11291112901129211293 +CONECT1129211291 +CONECT112931129111294 +CONECT11294112931129511299 +CONECT112951129411296 +CONECT112961129511297 +CONECT11297112961129811303 +CONECT11298112971129911300 +CONECT11299112891129411298 +CONECT113001129811301 +CONECT113011130011302 +CONECT1130211301113031130611308 +CONECT11303112971130211304 +CONECT113041130311305 +CONECT113051130411306 +CONECT11306113021130511307 +CONECT1130711306 +CONECT1130811302 +CONECT113091131011319 +CONECT113101130911311 +CONECT11311113101131211313 +CONECT1131211311 +CONECT113131131111314 +CONECT11314113131131511319 +CONECT113151131411316 +CONECT113161131511317 +CONECT11317113161131811323 +CONECT11318113171131911320 +CONECT11319113091131411318 +CONECT113201131811321 +CONECT113211132011322 +CONECT1132211321113231132611328 +CONECT11323113171132211324 +CONECT113241132311325 +CONECT113251132411326 +CONECT11326113221132511327 +CONECT1132711326 +CONECT1132811322 +CONECT113291133011339 +CONECT113301132911331 +CONECT11331113301133211333 +CONECT1133211331 +CONECT113331133111334 +CONECT11334113331133511339 +CONECT113351133411336 +CONECT113361133511337 +CONECT11337113361133811343 +CONECT11338113371133911340 +CONECT11339113291133411338 +CONECT113401133811341 +CONECT113411134011342 +CONECT1134211341113431134611348 +CONECT11343113371134211344 +CONECT113441134311345 +CONECT113451134411346 +CONECT11346113421134511347 +CONECT1134711346 +CONECT1134811342 +CONECT113491135011359 +CONECT113501134911351 +CONECT11351113501135211353 +CONECT1135211351 +CONECT113531135111354 +CONECT11354113531135511359 +CONECT113551135411356 +CONECT113561135511357 +CONECT11357113561135811363 +CONECT11358113571135911360 +CONECT11359113491135411358 +CONECT113601135811361 +CONECT113611136011362 +CONECT1136211361113631136611368 +CONECT11363113571136211364 +CONECT113641136311365 +CONECT113651136411366 +CONECT11366113621136511367 +CONECT1136711366 +CONECT1136811362 +CONECT113691137011379 +CONECT113701136911371 +CONECT11371113701137211373 +CONECT1137211371 +CONECT113731137111374 +CONECT11374113731137511379 +CONECT113751137411376 +CONECT113761137511377 +CONECT11377113761137811383 +CONECT11378113771137911380 +CONECT11379113691137411378 +CONECT113801137811381 +CONECT113811138011382 +CONECT1138211381113831138611388 +CONECT11383113771138211384 +CONECT113841138311385 +CONECT113851138411386 +CONECT11386113821138511387 +CONECT1138711386 +CONECT1138811382 +MASTER 508 0 6 69 12 0 12 2111376 6 120 120 +END diff --git a/testdata/receptors/hiv.pdb b/testdata/receptors/hiv.pdb new file mode 100644 index 000000000..4799bf0c8 --- /dev/null +++ b/testdata/receptors/hiv.pdb @@ -0,0 +1,2351 @@ +HEADER HYDROLASE/HYDROLASE INHIBITOR 14-FEB-94 1HVR +TITLE RATIONAL DESIGN OF POTENT, BIOAVAILABLE, NONPEPTIDE CYCLIC UREAS AS +TITLE 2 HIV PROTEASE INHIBITORS +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: HIV-1 PROTEASE; +COMPND 3 CHAIN: A, B; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; +SOURCE 3 ORGANISM_TAXID: 11676; +SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS HYDROLASE, ACID PROTEINASE, HYDROLASE-HYDROLASE INHIBITOR COMPLEX +EXPDTA X-RAY DIFFRACTION +AUTHOR C.-H.CHANG +REVDAT 7 16-OCT-24 1HVR 1 REMARK SEQADV LINK +REVDAT 6 29-NOV-17 1HVR 1 HELIX +REVDAT 5 29-FEB-12 1HVR 1 JRNL VERSN +REVDAT 4 24-FEB-09 1HVR 1 VERSN +REVDAT 3 01-APR-03 1HVR 1 JRNL +REVDAT 2 15-MAY-95 1HVR 1 REMARK +REVDAT 1 26-JAN-95 1HVR 0 +JRNL AUTH P.Y.LAM,P.K.JADHAV,C.J.EYERMANN,C.N.HODGE,Y.RU,L.T.BACHELER, +JRNL AUTH 2 J.L.MEEK,M.J.OTTO,M.M.RAYNER,Y.N.WONG,C.-H.CHANG,P.WEBER, +JRNL AUTH 3 D.A.JACKSON,T.R.SHARPE,S.ERICKSON-VIITANEN +JRNL TITL RATIONAL DESIGN OF POTENT, BIOAVAILABLE, NONPEPTIDE CYCLIC +JRNL TITL 2 UREAS AS HIV PROTEASE INHIBITORS. +JRNL REF SCIENCE V. 263 380 1994 +JRNL REFN ISSN 0036-8075 +JRNL PMID 8278812 +REMARK 2 +REMARK 2 RESOLUTION. 1.80 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : X-PLOR +REMARK 3 AUTHORS : BRUNGER +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL +REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 +REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL +REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL +REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL +REMARK 3 NUMBER OF REFLECTIONS : 12695 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 CROSS-VALIDATION METHOD : NULL +REMARK 3 FREE R VALUE TEST SET SELECTION : NULL +REMARK 3 R VALUE (WORKING SET) : 0.193 +REMARK 3 FREE R VALUE : NULL +REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 FREE R VALUE TEST SET COUNT : NULL +REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL +REMARK 3 +REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. +REMARK 3 TOTAL NUMBER OF BINS USED : NULL +REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL +REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL +REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL +REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL +REMARK 3 BIN R VALUE (WORKING SET) : NULL +REMARK 3 BIN FREE R VALUE : NULL +REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL +REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL +REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL +REMARK 3 +REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. +REMARK 3 PROTEIN ATOMS : 1514 +REMARK 3 NUCLEIC ACID ATOMS : 0 +REMARK 3 HETEROGEN ATOMS : 46 +REMARK 3 SOLVENT ATOMS : 0 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : NULL +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : NULL +REMARK 3 B22 (A**2) : NULL +REMARK 3 B33 (A**2) : NULL +REMARK 3 B12 (A**2) : NULL +REMARK 3 B13 (A**2) : NULL +REMARK 3 B23 (A**2) : NULL +REMARK 3 +REMARK 3 ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM SIGMAA (A) : NULL +REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL +REMARK 3 +REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. +REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL +REMARK 3 ESD FROM C-V SIGMAA (A) : NULL +REMARK 3 +REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. +REMARK 3 BOND LENGTHS (A) : 0.016 +REMARK 3 BOND ANGLES (DEGREES) : 3.300 +REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL +REMARK 3 IMPROPER ANGLES (DEGREES) : NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL MODEL : NULL +REMARK 3 +REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA +REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL +REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL +REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL +REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 NCS MODEL : NULL +REMARK 3 +REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT +REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL +REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL +REMARK 3 +REMARK 3 PARAMETER FILE 1 : NULL +REMARK 3 TOPOLOGY FILE 1 : NULL +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 1HVR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. +REMARK 100 THE DEPOSITION ID IS D_1000174055. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : NULL +REMARK 200 TEMPERATURE (KELVIN) : NULL +REMARK 200 PH : NULL +REMARK 200 NUMBER OF CRYSTALS USED : NULL +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : NULL +REMARK 200 RADIATION SOURCE : NULL +REMARK 200 BEAMLINE : NULL +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL +REMARK 200 WAVELENGTH OR RANGE (A) : NULL +REMARK 200 MONOCHROMATOR : NULL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : NULL +REMARK 200 DETECTOR MANUFACTURER : NULL +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL +REMARK 200 DATA SCALING SOFTWARE : NULL +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL +REMARK 200 RESOLUTION RANGE HIGH (A) : NULL +REMARK 200 RESOLUTION RANGE LOW (A) : NULL +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : NULL +REMARK 200 DATA REDUNDANCY : NULL +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : NULL +REMARK 200 FOR THE DATA SET : NULL +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL +REMARK 200 COMPLETENESS FOR SHELL (%) : NULL +REMARK 200 DATA REDUNDANCY IN SHELL : NULL +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : NULL +REMARK 200 FOR SHELL : NULL +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: NULL +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL +REMARK 200 SOFTWARE USED: X-PLOR +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 44.29 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.21 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: NULL +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z+1/3 +REMARK 290 3555 -X+Y,-X,Z+2/3 +REMARK 290 4555 -X,-Y,Z+1/2 +REMARK 290 5555 Y,-X+Y,Z+5/6 +REMARK 290 6555 X-Y,X,Z+1/6 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 27.83333 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 55.66667 +REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 41.75000 +REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 69.58333 +REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 13.91667 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC +REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC +REMARK 350 SOFTWARE USED: PISA +REMARK 350 TOTAL BURIED SURFACE AREA: 5250 ANGSTROM**2 +REMARK 350 SURFACE AREA OF THE COMPLEX: 9040 ANGSTROM**2 +REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -35.0 KCAL/MOL +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION +REMARK 500 TRP A 6 CE2 TRP A 6 CD2 0.078 +REMARK 500 TRP A 42 CE2 TRP A 42 CD2 0.093 +REMARK 500 TRP B 6 CE2 TRP B 6 CD2 0.081 +REMARK 500 TRP B 42 CE2 TRP B 42 CD2 0.087 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 ILE A 15 CB - CA - C ANGL. DEV. = -13.2 DEGREES +REMARK 500 ARG A 87 NE - CZ - NH1 ANGL. DEV. = 4.7 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 GLU A 35 118.80 -38.63 +REMARK 500 PRO A 39 99.94 -53.44 +REMARK 500 CSO A 67 -153.40 47.09 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS +REMARK 500 +REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH +REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED +REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND +REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. +REMARK 500 MODEL OMEGA +REMARK 500 GLY B 49 ILE B 50 147.56 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE XK2 A 263 +DBREF 1HVR A 1 99 UNP P04585 POL_HV1H2 57 155 +DBREF 1HVR B 1 99 UNP P04585 POL_HV1H2 57 155 +SEQADV 1HVR ALA A 95 UNP P04585 CYS 151 CONFLICT +SEQADV 1HVR ALA B 95 UNP P04585 CYS 151 CONFLICT +SEQRES 1 A 99 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE +SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR +SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO +SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY +SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU +SEQRES 6 A 99 ILE CSO GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY +SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR +SEQRES 8 A 99 GLN ILE GLY ALA THR LEU ASN PHE +SEQRES 1 B 99 PRO GLN VAL THR LEU TRP GLN ARG PRO LEU VAL THR ILE +SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR +SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO +SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY +SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU +SEQRES 6 B 99 ILE CSO GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY +SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR +SEQRES 8 B 99 GLN ILE GLY ALA THR LEU ASN PHE +MODRES 1HVR CSO A 67 CYS S-HYDROXYCYSTEINE +MODRES 1HVR CSO B 67 CYS S-HYDROXYCYSTEINE +HET CSO A 67 9 +HET CSO B 67 9 +HET XK2 A 263 46 +HETNAM CSO S-HYDROXYCYSTEINE +HETNAM XK2 [4R-(4ALPHA,5ALPHA,6BETA,7BETA)]-HEXAHYDRO-5,6- +HETNAM 2 XK2 DIHYDROXY-1,3-BIS[2-NAPHTHYL-METHYL]-4,7- +HETNAM 3 XK2 BIS(PHENYLMETHYL)-2H-1,3-DIAZEPIN-2-ONE +FORMUL 1 CSO 2(C3 H7 N O3 S) +FORMUL 3 XK2 C41 H38 N2 O3 +HELIX 1 HA GLY A 86 GLY A 94 1 9 +HELIX 2 HB GLY B 86 GLY B 94 1 9 +SHEET 1 COA 8 LYS A 43 GLY A 49 0 +SHEET 2 COA 8 GLY A 52 ILE A 66 -1 +SHEET 3 COA 8 HIS A 69 GLY A 78 -1 +SHEET 4 COA 8 THR A 31 GLU A 34 1 +SHEET 5 COA 8 ASN A 83 ILE A 85 -1 +SHEET 6 COA 8 GLN A 18 ASP A 25 1 +SHEET 7 COA 8 PRO A 9 ILE A 15 -1 +SHEET 8 COA 8 GLU A 65 ILE A 66 -1 +SHEET 1 COB 8 LYS B 43 GLY B 49 0 +SHEET 2 COB 8 GLY B 52 ILE B 66 -1 +SHEET 3 COB 8 HIS B 69 GLY B 78 -1 +SHEET 4 COB 8 THR B 31 GLU B 34 1 +SHEET 5 COB 8 ASN B 83 ILE B 85 -1 +SHEET 6 COB 8 GLN B 18 ASP B 25 1 +SHEET 7 COB 8 PRO B 9 ILE B 15 -1 +SHEET 8 COB 8 GLU B 65 ILE B 66 -1 +SHEET 1 INT 4 PRO A 1 THR A 4 0 +SHEET 2 INT 4 THR B 96 PHE B 99 -1 +SHEET 3 INT 4 THR A 96 PHE A 99 -1 +SHEET 4 INT 4 PRO B 1 THR B 4 -1 +LINK C ILE A 66 N CSO A 67 1555 1555 1.33 +LINK C CSO A 67 N GLY A 68 1555 1555 1.34 +LINK C ILE B 66 N CSO B 67 1555 1555 1.30 +LINK C CSO B 67 N GLY B 68 1555 1555 1.33 +SITE 1 AC1 18 ARG A 8 ASP A 25 GLY A 27 ALA A 28 +SITE 2 AC1 18 ASP A 30 GLY A 48 GLY A 49 ILE A 50 +SITE 3 AC1 18 ILE A 84 ASP B 25 GLY B 27 ALA B 28 +SITE 4 AC1 18 ASP B 30 VAL B 32 GLY B 48 GLY B 49 +SITE 5 AC1 18 ILE B 50 PRO B 81 +CRYST1 62.800 62.800 83.500 90.00 90.00 120.00 P 61 12 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 0.015924 0.009193 0.000000 0.00000 +SCALE2 0.000000 0.018387 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.011976 0.00000 +ATOM 1 N PRO A 1 -12.735 38.918 31.287 1.00 39.83 N +ATOM 2 CA PRO A 1 -12.709 39.097 29.830 1.00 39.29 C +ATOM 3 C PRO A 1 -13.575 38.051 29.162 1.00 39.78 C +ATOM 4 O PRO A 1 -14.097 37.126 29.753 1.00 38.67 O +ATOM 5 CB PRO A 1 -11.243 39.010 29.398 1.00 37.79 C +ATOM 6 CG PRO A 1 -10.636 38.128 30.469 1.00 38.69 C +ATOM 7 CD PRO A 1 -11.368 38.593 31.729 1.00 37.10 C +ATOM 8 H2 PRO A 1 -13.142 39.756 31.758 0.00 15.00 H +ATOM 9 H3 PRO A 1 -13.429 38.158 31.502 0.00 15.00 H +ATOM 10 N GLN A 2 -13.682 38.255 27.876 1.00 41.01 N +ATOM 11 CA GLN A 2 -14.320 37.303 26.995 1.00 41.44 C +ATOM 12 C GLN A 2 -13.161 36.667 26.252 1.00 40.17 C +ATOM 13 O GLN A 2 -12.199 37.328 25.864 1.00 40.15 O +ATOM 14 CB GLN A 2 -15.221 38.120 26.074 1.00 44.01 C +ATOM 15 CG GLN A 2 -16.190 37.395 25.158 1.00 47.63 C +ATOM 16 CD GLN A 2 -16.623 38.390 24.092 1.00 55.40 C +ATOM 17 OE1 GLN A 2 -16.247 38.312 22.930 1.00 57.40 O +ATOM 18 NE2 GLN A 2 -17.374 39.400 24.512 1.00 56.76 N +ATOM 19 H GLN A 2 -13.185 38.995 27.427 0.00 15.00 H +ATOM 20 HE21 GLN A 2 -17.652 40.125 23.878 0.00 15.00 H +ATOM 21 HE22 GLN A 2 -17.694 39.448 25.458 0.00 15.00 H +ATOM 22 N VAL A 3 -13.253 35.366 26.117 1.00 35.97 N +ATOM 23 CA VAL A 3 -12.269 34.588 25.374 1.00 34.64 C +ATOM 24 C VAL A 3 -13.029 33.962 24.196 1.00 32.45 C +ATOM 25 O VAL A 3 -14.003 33.234 24.394 1.00 31.41 O +ATOM 26 CB VAL A 3 -11.730 33.474 26.320 1.00 35.21 C +ATOM 27 CG1 VAL A 3 -10.597 32.691 25.660 1.00 36.15 C +ATOM 28 CG2 VAL A 3 -11.293 33.952 27.723 1.00 34.78 C +ATOM 29 H VAL A 3 -14.058 34.893 26.477 0.00 15.00 H +ATOM 30 N THR A 4 -12.612 34.301 22.976 1.00 29.04 N +ATOM 31 CA THR A 4 -13.127 33.558 21.845 1.00 25.02 C +ATOM 32 C THR A 4 -12.159 32.418 21.669 1.00 25.43 C +ATOM 33 O THR A 4 -11.038 32.479 22.141 1.00 27.66 O +ATOM 34 CB THR A 4 -13.237 34.425 20.555 1.00 26.90 C +ATOM 35 OG1 THR A 4 -11.953 34.894 20.130 1.00 27.46 O +ATOM 36 CG2 THR A 4 -14.202 35.617 20.673 1.00 25.56 C +ATOM 37 H THR A 4 -11.801 34.863 22.831 0.00 15.00 H +ATOM 38 HG1 THR A 4 -12.071 35.428 19.325 0.00 15.00 H +ATOM 39 N LEU A 5 -12.618 31.395 21.004 1.00 25.56 N +ATOM 40 CA LEU A 5 -11.920 30.110 21.049 1.00 23.26 C +ATOM 41 C LEU A 5 -11.199 29.773 19.773 1.00 20.77 C +ATOM 42 O LEU A 5 -11.099 28.619 19.382 1.00 22.92 O +ATOM 43 CB LEU A 5 -12.954 29.000 21.285 1.00 19.11 C +ATOM 44 CG LEU A 5 -13.442 28.734 22.702 1.00 19.89 C +ATOM 45 CD1 LEU A 5 -12.580 29.280 23.843 1.00 18.68 C +ATOM 46 CD2 LEU A 5 -14.901 29.033 22.745 1.00 21.79 C +ATOM 47 H LEU A 5 -13.486 31.467 20.508 0.00 15.00 H +ATOM 48 N TRP A 6 -10.681 30.790 19.105 1.00 20.85 N +ATOM 49 CA TRP A 6 -9.891 30.544 17.902 1.00 18.99 C +ATOM 50 C TRP A 6 -8.489 30.171 18.246 1.00 23.03 C +ATOM 51 O TRP A 6 -7.745 29.659 17.420 1.00 23.79 O +ATOM 52 CB TRP A 6 -9.698 31.798 17.052 1.00 23.89 C +ATOM 53 CG TRP A 6 -11.048 32.302 16.696 1.00 20.89 C +ATOM 54 CD1 TRP A 6 -11.858 33.131 17.471 1.00 21.24 C +ATOM 55 CD2 TRP A 6 -11.804 31.923 15.616 1.00 20.43 C +ATOM 56 NE1 TRP A 6 -13.092 33.287 16.966 1.00 23.41 N +ATOM 57 CE2 TRP A 6 -13.130 32.566 15.812 1.00 21.05 C +ATOM 58 CE3 TRP A 6 -11.538 31.151 14.478 1.00 24.99 C +ATOM 59 CZ2 TRP A 6 -14.130 32.381 14.829 1.00 24.72 C +ATOM 60 CZ3 TRP A 6 -12.567 31.005 13.511 1.00 24.28 C +ATOM 61 CH2 TRP A 6 -13.839 31.606 13.679 1.00 22.25 C +ATOM 62 H TRP A 6 -10.745 31.705 19.499 0.00 15.00 H +ATOM 63 HE1 TRP A 6 -13.804 33.839 17.351 0.00 15.00 H +ATOM 64 N GLN A 7 -8.144 30.475 19.476 1.00 25.21 N +ATOM 65 CA GLN A 7 -6.832 30.207 20.065 1.00 28.26 C +ATOM 66 C GLN A 7 -7.054 29.249 21.206 1.00 24.32 C +ATOM 67 O GLN A 7 -8.130 29.257 21.772 1.00 21.57 O +ATOM 68 CB GLN A 7 -6.392 31.535 20.721 1.00 36.97 C +ATOM 69 CG GLN A 7 -7.530 32.429 21.389 1.00 42.82 C +ATOM 70 CD GLN A 7 -8.068 32.183 22.843 1.00 44.71 C +ATOM 71 OE1 GLN A 7 -8.919 31.355 23.168 1.00 44.10 O +ATOM 72 NE2 GLN A 7 -7.573 33.053 23.740 1.00 45.25 N +ATOM 73 H GLN A 7 -8.835 30.773 20.136 0.00 15.00 H +ATOM 74 HE21 GLN A 7 -7.917 33.064 24.676 0.00 15.00 H +ATOM 75 HE22 GLN A 7 -6.852 33.693 23.485 0.00 15.00 H +ATOM 76 N ARG A 8 -6.043 28.501 21.611 1.00 22.62 N +ATOM 77 CA ARG A 8 -6.232 27.848 22.918 1.00 24.61 C +ATOM 78 C ARG A 8 -6.497 28.885 24.007 1.00 23.56 C +ATOM 79 O ARG A 8 -5.768 29.873 24.059 1.00 20.75 O +ATOM 80 CB ARG A 8 -4.994 27.014 23.341 1.00 29.64 C +ATOM 81 CG ARG A 8 -4.893 25.664 22.642 1.00 36.79 C +ATOM 82 CD ARG A 8 -3.726 24.784 23.138 1.00 39.75 C +ATOM 83 NE ARG A 8 -3.819 23.390 22.632 1.00 42.03 N +ATOM 84 CZ ARG A 8 -3.288 22.328 23.296 1.00 41.92 C +ATOM 85 NH1 ARG A 8 -2.552 22.483 24.391 1.00 46.64 N +ATOM 86 NH2 ARG A 8 -3.494 21.076 22.873 1.00 45.54 N +ATOM 87 H ARG A 8 -5.213 28.378 21.064 0.00 15.00 H +ATOM 88 HE ARG A 8 -4.324 23.228 21.784 0.00 15.00 H +ATOM 89 HH11 ARG A 8 -2.374 23.397 24.755 0.00 15.00 H +ATOM 90 HH12 ARG A 8 -2.175 21.681 24.854 0.00 15.00 H +ATOM 91 HH21 ARG A 8 -4.047 20.907 22.057 0.00 15.00 H +ATOM 92 HH22 ARG A 8 -3.095 20.309 23.374 0.00 15.00 H +ATOM 93 N PRO A 9 -7.536 28.661 24.834 1.00 19.38 N +ATOM 94 CA PRO A 9 -7.769 29.631 25.882 1.00 18.65 C +ATOM 95 C PRO A 9 -6.747 29.433 26.994 1.00 19.81 C +ATOM 96 O PRO A 9 -6.969 28.695 27.938 1.00 20.21 O +ATOM 97 CB PRO A 9 -9.251 29.345 26.223 1.00 17.71 C +ATOM 98 CG PRO A 9 -9.429 27.855 26.000 1.00 17.53 C +ATOM 99 CD PRO A 9 -8.542 27.595 24.797 1.00 17.09 C +ATOM 100 N LEU A 10 -5.587 30.070 26.850 1.00 19.09 N +ATOM 101 CA LEU A 10 -4.573 29.932 27.892 1.00 18.46 C +ATOM 102 C LEU A 10 -4.515 31.109 28.780 1.00 19.62 C +ATOM 103 O LEU A 10 -4.677 32.228 28.318 1.00 22.21 O +ATOM 104 CB LEU A 10 -3.202 29.954 27.285 1.00 19.23 C +ATOM 105 CG LEU A 10 -2.781 28.744 26.503 1.00 18.37 C +ATOM 106 CD1 LEU A 10 -1.439 29.103 25.866 1.00 22.57 C +ATOM 107 CD2 LEU A 10 -2.698 27.496 27.399 1.00 22.45 C +ATOM 108 H LEU A 10 -5.431 30.673 26.068 0.00 15.00 H +ATOM 109 N VAL A 11 -4.233 30.879 30.030 1.00 17.76 N +ATOM 110 CA VAL A 11 -4.172 32.041 30.905 1.00 20.80 C +ATOM 111 C VAL A 11 -2.926 31.965 31.780 1.00 22.54 C +ATOM 112 O VAL A 11 -2.371 30.889 31.986 1.00 23.82 O +ATOM 113 CB VAL A 11 -5.513 31.929 31.644 1.00 23.12 C +ATOM 114 CG1 VAL A 11 -5.394 31.433 33.069 1.00 23.50 C +ATOM 115 CG2 VAL A 11 -6.413 33.141 31.388 1.00 26.02 C +ATOM 116 H VAL A 11 -4.120 29.946 30.382 0.00 15.00 H +ATOM 117 N THR A 12 -2.475 33.090 32.300 1.00 20.14 N +ATOM 118 CA THR A 12 -1.433 32.979 33.341 1.00 25.70 C +ATOM 119 C THR A 12 -1.959 32.666 34.767 1.00 22.84 C +ATOM 120 O THR A 12 -2.910 33.324 35.202 1.00 24.87 O +ATOM 121 CB THR A 12 -0.548 34.282 33.408 1.00 23.95 C +ATOM 122 OG1 THR A 12 -1.382 35.423 33.650 1.00 30.19 O +ATOM 123 CG2 THR A 12 0.291 34.522 32.157 1.00 22.66 C +ATOM 124 H THR A 12 -2.924 33.977 32.167 0.00 15.00 H +ATOM 125 HG1 THR A 12 -1.855 35.292 34.491 0.00 15.00 H +ATOM 126 N ILE A 13 -1.314 31.701 35.462 1.00 19.03 N +ATOM 127 CA ILE A 13 -1.631 31.477 36.881 1.00 21.23 C +ATOM 128 C ILE A 13 -0.402 31.683 37.793 1.00 21.09 C +ATOM 129 O ILE A 13 0.724 31.474 37.374 1.00 22.39 O +ATOM 130 CB ILE A 13 -2.225 30.057 37.154 1.00 18.72 C +ATOM 131 CG1 ILE A 13 -1.176 28.954 36.985 1.00 18.47 C +ATOM 132 CG2 ILE A 13 -3.493 29.863 36.302 1.00 21.63 C +ATOM 133 CD1 ILE A 13 -1.742 27.561 37.234 1.00 20.08 C +ATOM 134 H ILE A 13 -0.545 31.201 35.052 0.00 15.00 H +ATOM 135 N LYS A 14 -0.640 32.037 39.048 1.00 21.89 N +ATOM 136 CA LYS A 14 0.401 31.856 40.047 1.00 20.61 C +ATOM 137 C LYS A 14 -0.112 30.869 41.039 1.00 20.49 C +ATOM 138 O LYS A 14 -1.267 30.940 41.438 1.00 20.73 O +ATOM 139 CB LYS A 14 0.595 33.199 40.712 1.00 25.80 C +ATOM 140 CG LYS A 14 1.684 33.314 41.792 1.00 28.45 C +ATOM 141 CD LYS A 14 1.739 34.792 42.208 1.00 35.25 C +ATOM 142 CE LYS A 14 2.717 35.166 43.335 1.00 37.10 C +ATOM 143 NZ LYS A 14 2.561 36.597 43.692 1.00 37.19 N +ATOM 144 H LYS A 14 -1.567 32.309 39.315 0.00 15.00 H +ATOM 145 HZ1 LYS A 14 2.681 37.186 42.844 0.00 15.00 H +ATOM 146 HZ2 LYS A 14 1.613 36.753 44.091 0.00 15.00 H +ATOM 147 HZ3 LYS A 14 3.280 36.856 44.398 0.00 15.00 H +ATOM 148 N ILE A 15 0.749 29.944 41.401 1.00 21.68 N +ATOM 149 CA ILE A 15 0.460 28.912 42.393 1.00 23.52 C +ATOM 150 C ILE A 15 1.758 28.577 43.016 1.00 22.71 C +ATOM 151 O ILE A 15 2.741 28.431 42.327 1.00 22.58 O +ATOM 152 CB ILE A 15 0.125 27.538 41.821 1.00 26.41 C +ATOM 153 CG1 ILE A 15 -0.231 27.667 40.378 1.00 30.82 C +ATOM 154 CG2 ILE A 15 -0.742 26.587 42.681 1.00 23.74 C +ATOM 155 CD1 ILE A 15 1.080 27.448 39.624 1.00 29.51 C +ATOM 156 H ILE A 15 1.666 29.932 40.986 0.00 15.00 H +ATOM 157 N GLY A 16 1.783 28.428 44.307 1.00 24.60 N +ATOM 158 CA GLY A 16 3.070 28.073 44.931 1.00 29.33 C +ATOM 159 C GLY A 16 4.228 29.067 44.721 1.00 26.55 C +ATOM 160 O GLY A 16 5.394 28.701 44.728 1.00 29.53 O +ATOM 161 H GLY A 16 0.976 28.610 44.875 0.00 15.00 H +ATOM 162 N GLY A 17 3.881 30.331 44.483 1.00 27.97 N +ATOM 163 CA GLY A 17 4.917 31.311 44.149 1.00 25.56 C +ATOM 164 C GLY A 17 5.485 31.230 42.742 1.00 25.08 C +ATOM 165 O GLY A 17 6.350 32.003 42.364 1.00 25.98 O +ATOM 166 H GLY A 17 2.927 30.630 44.563 0.00 15.00 H +ATOM 167 N GLN A 18 4.993 30.265 41.964 1.00 23.51 N +ATOM 168 CA GLN A 18 5.499 30.043 40.609 1.00 20.39 C +ATOM 169 C GLN A 18 4.495 30.520 39.611 1.00 20.68 C +ATOM 170 O GLN A 18 3.291 30.520 39.870 1.00 18.92 O +ATOM 171 CB GLN A 18 5.722 28.552 40.382 1.00 17.66 C +ATOM 172 CG GLN A 18 6.704 28.059 41.407 1.00 21.20 C +ATOM 173 CD GLN A 18 6.824 26.588 41.244 1.00 24.63 C +ATOM 174 OE1 GLN A 18 7.130 26.109 40.166 1.00 28.40 O +ATOM 175 NE2 GLN A 18 6.545 25.881 42.334 1.00 21.49 N +ATOM 176 H GLN A 18 4.210 29.706 42.245 0.00 15.00 H +ATOM 177 HE21 GLN A 18 6.525 24.885 42.304 0.00 15.00 H +ATOM 178 HE22 GLN A 18 6.417 26.321 43.223 0.00 15.00 H +ATOM 179 N LEU A 19 5.028 30.918 38.469 1.00 17.38 N +ATOM 180 CA LEU A 19 4.142 31.414 37.429 1.00 16.41 C +ATOM 181 C LEU A 19 4.016 30.341 36.341 1.00 17.75 C +ATOM 182 O LEU A 19 5.006 29.796 35.892 1.00 22.98 O +ATOM 183 CB LEU A 19 4.818 32.649 36.849 1.00 17.01 C +ATOM 184 CG LEU A 19 4.704 34.013 37.520 1.00 17.87 C +ATOM 185 CD1 LEU A 19 3.904 34.035 38.794 1.00 14.70 C +ATOM 186 CD2 LEU A 19 6.051 34.739 37.586 1.00 18.47 C +ATOM 187 H LEU A 19 6.014 30.837 38.300 0.00 15.00 H +ATOM 188 N LYS A 20 2.809 30.018 35.936 1.00 18.78 N +ATOM 189 CA LYS A 20 2.566 28.965 34.937 1.00 19.52 C +ATOM 190 C LYS A 20 1.533 29.435 33.944 1.00 16.28 C +ATOM 191 O LYS A 20 0.833 30.401 34.168 1.00 19.41 O +ATOM 192 CB LYS A 20 1.933 27.769 35.632 1.00 21.51 C +ATOM 193 CG LYS A 20 2.872 26.644 36.062 1.00 23.84 C +ATOM 194 CD LYS A 20 3.505 26.759 37.422 1.00 26.14 C +ATOM 195 CE LYS A 20 3.985 25.372 37.823 1.00 29.39 C +ATOM 196 NZ LYS A 20 5.049 24.920 36.909 1.00 31.04 N +ATOM 197 H LYS A 20 2.012 30.510 36.301 0.00 15.00 H +ATOM 198 HZ1 LYS A 20 5.844 25.590 36.941 0.00 15.00 H +ATOM 199 HZ2 LYS A 20 5.374 23.979 37.206 0.00 15.00 H +ATOM 200 HZ3 LYS A 20 4.679 24.864 35.939 0.00 15.00 H +ATOM 201 N GLU A 21 1.387 28.765 32.841 1.00 19.58 N +ATOM 202 CA GLU A 21 0.152 29.063 32.090 1.00 19.27 C +ATOM 203 C GLU A 21 -0.657 27.774 32.038 1.00 18.80 C +ATOM 204 O GLU A 21 -0.119 26.668 32.171 1.00 21.08 O +ATOM 205 CB GLU A 21 0.351 29.552 30.641 1.00 21.53 C +ATOM 206 CG GLU A 21 1.333 30.668 30.361 1.00 28.79 C +ATOM 207 CD GLU A 21 1.377 30.937 28.856 1.00 37.72 C +ATOM 208 OE1 GLU A 21 0.435 31.577 28.387 1.00 42.39 O +ATOM 209 OE2 GLU A 21 2.340 30.539 28.159 1.00 42.06 O +ATOM 210 H GLU A 21 1.995 28.010 32.588 0.00 15.00 H +ATOM 211 N ALA A 22 -1.954 27.968 31.879 1.00 16.39 N +ATOM 212 CA ALA A 22 -2.846 26.827 31.955 1.00 15.95 C +ATOM 213 C ALA A 22 -4.017 27.088 31.045 1.00 15.11 C +ATOM 214 O ALA A 22 -4.334 28.204 30.671 1.00 15.48 O +ATOM 215 CB ALA A 22 -3.260 26.581 33.397 1.00 14.56 C +ATOM 216 H ALA A 22 -2.338 28.890 31.763 0.00 15.00 H +ATOM 217 N LEU A 23 -4.609 25.998 30.628 1.00 17.15 N +ATOM 218 CA LEU A 23 -5.684 25.981 29.648 1.00 17.43 C +ATOM 219 C LEU A 23 -7.000 26.135 30.381 1.00 18.12 C +ATOM 220 O LEU A 23 -7.228 25.474 31.393 1.00 21.35 O +ATOM 221 CB LEU A 23 -5.578 24.586 29.030 1.00 18.49 C +ATOM 222 CG LEU A 23 -6.480 24.293 27.857 1.00 17.90 C +ATOM 223 CD1 LEU A 23 -6.023 25.051 26.644 1.00 14.79 C +ATOM 224 CD2 LEU A 23 -6.396 22.806 27.611 1.00 17.20 C +ATOM 225 H LEU A 23 -4.328 25.118 31.014 0.00 15.00 H +ATOM 226 N LEU A 24 -7.869 27.023 29.889 1.00 14.68 N +ATOM 227 CA LEU A 24 -9.199 27.040 30.518 1.00 16.69 C +ATOM 228 C LEU A 24 -10.039 25.941 29.905 1.00 15.50 C +ATOM 229 O LEU A 24 -10.233 25.938 28.697 1.00 19.46 O +ATOM 230 CB LEU A 24 -9.911 28.376 30.277 1.00 14.58 C +ATOM 231 CG LEU A 24 -9.127 29.564 30.868 1.00 14.79 C +ATOM 232 CD1 LEU A 24 -9.750 30.864 30.389 1.00 14.41 C +ATOM 233 CD2 LEU A 24 -8.995 29.459 32.386 1.00 15.81 C +ATOM 234 H LEU A 24 -7.664 27.553 29.064 0.00 15.00 H +ATOM 235 N ASP A 25 -10.490 25.003 30.745 1.00 14.63 N +ATOM 236 CA ASP A 25 -11.066 23.758 30.228 1.00 15.39 C +ATOM 237 C ASP A 25 -12.432 23.397 30.842 1.00 15.78 C +ATOM 238 O ASP A 25 -12.551 22.827 31.925 1.00 16.65 O +ATOM 239 CB ASP A 25 -10.021 22.681 30.517 1.00 14.98 C +ATOM 240 CG ASP A 25 -10.255 21.403 29.779 1.00 18.30 C +ATOM 241 OD1 ASP A 25 -11.371 21.075 29.401 1.00 19.27 O +ATOM 242 OD2 ASP A 25 -9.296 20.715 29.569 1.00 21.96 O +ATOM 243 H ASP A 25 -10.346 25.071 31.739 0.00 15.00 H +ATOM 244 N THR A 26 -13.492 23.679 30.062 1.00 15.42 N +ATOM 245 CA THR A 26 -14.845 23.308 30.482 1.00 14.75 C +ATOM 246 C THR A 26 -15.152 21.827 30.546 1.00 15.64 C +ATOM 247 O THR A 26 -16.033 21.367 31.239 1.00 16.32 O +ATOM 248 CB THR A 26 -15.824 24.046 29.562 1.00 13.10 C +ATOM 249 OG1 THR A 26 -15.610 23.759 28.181 1.00 15.34 O +ATOM 250 CG2 THR A 26 -15.616 25.530 29.761 1.00 14.33 C +ATOM 251 H THR A 26 -13.399 24.194 29.206 0.00 15.00 H +ATOM 252 HG1 THR A 26 -16.424 23.341 27.852 0.00 15.00 H +ATOM 253 N GLY A 27 -14.407 21.023 29.808 1.00 16.34 N +ATOM 254 CA GLY A 27 -14.692 19.585 29.908 1.00 16.53 C +ATOM 255 C GLY A 27 -14.037 18.908 31.090 1.00 15.78 C +ATOM 256 O GLY A 27 -14.301 17.756 31.339 1.00 17.01 O +ATOM 257 H GLY A 27 -13.649 21.390 29.281 0.00 15.00 H +ATOM 258 N ALA A 28 -13.154 19.601 31.785 1.00 12.64 N +ATOM 259 CA ALA A 28 -12.400 18.951 32.817 1.00 15.89 C +ATOM 260 C ALA A 28 -13.073 19.311 34.105 1.00 16.39 C +ATOM 261 O ALA A 28 -13.351 20.449 34.450 1.00 17.34 O +ATOM 262 CB ALA A 28 -10.921 19.382 32.802 1.00 11.80 C +ATOM 263 H ALA A 28 -13.095 20.599 31.738 0.00 15.00 H +ATOM 264 N ASP A 29 -13.393 18.264 34.841 1.00 18.83 N +ATOM 265 CA ASP A 29 -14.116 18.489 36.100 1.00 19.42 C +ATOM 266 C ASP A 29 -13.227 19.138 37.134 1.00 19.55 C +ATOM 267 O ASP A 29 -13.729 19.958 37.896 1.00 19.10 O +ATOM 268 CB ASP A 29 -14.686 17.172 36.717 1.00 22.48 C +ATOM 269 CG ASP A 29 -15.662 16.336 35.848 1.00 24.85 C +ATOM 270 OD1 ASP A 29 -16.482 16.859 35.073 1.00 23.88 O +ATOM 271 OD2 ASP A 29 -15.562 15.112 35.959 1.00 29.52 O +ATOM 272 H ASP A 29 -13.223 17.340 34.487 0.00 15.00 H +ATOM 273 N ASP A 30 -11.920 18.740 37.125 1.00 17.60 N +ATOM 274 CA ASP A 30 -10.978 19.259 38.109 1.00 19.28 C +ATOM 275 C ASP A 30 -9.738 19.815 37.468 1.00 18.70 C +ATOM 276 O ASP A 30 -9.569 19.744 36.273 1.00 20.53 O +ATOM 277 CB ASP A 30 -10.455 18.192 39.008 1.00 21.37 C +ATOM 278 CG ASP A 30 -11.477 17.743 40.004 1.00 29.83 C +ATOM 279 OD1 ASP A 30 -12.049 18.561 40.749 1.00 31.43 O +ATOM 280 OD2 ASP A 30 -11.697 16.535 40.022 1.00 37.32 O +ATOM 281 H ASP A 30 -11.565 18.146 36.404 0.00 15.00 H +ATOM 282 N THR A 31 -8.894 20.392 38.291 1.00 16.76 N +ATOM 283 CA THR A 31 -7.699 21.042 37.838 1.00 14.68 C +ATOM 284 C THR A 31 -6.537 20.067 37.987 1.00 15.91 C +ATOM 285 O THR A 31 -6.358 19.482 39.043 1.00 16.82 O +ATOM 286 CB THR A 31 -7.539 22.307 38.739 1.00 13.63 C +ATOM 287 OG1 THR A 31 -8.611 23.234 38.458 1.00 14.06 O +ATOM 288 CG2 THR A 31 -6.215 23.038 38.561 1.00 10.59 C +ATOM 289 H THR A 31 -9.064 20.370 39.276 0.00 15.00 H +ATOM 290 HG1 THR A 31 -9.419 22.892 38.870 0.00 15.00 H +ATOM 291 N VAL A 32 -5.751 19.936 36.928 1.00 16.47 N +ATOM 292 CA VAL A 32 -4.540 19.100 36.930 1.00 18.79 C +ATOM 293 C VAL A 32 -3.275 19.816 36.419 1.00 19.99 C +ATOM 294 O VAL A 32 -3.238 20.403 35.346 1.00 21.99 O +ATOM 295 CB VAL A 32 -4.750 17.729 36.217 1.00 20.41 C +ATOM 296 CG1 VAL A 32 -5.295 17.759 34.808 1.00 20.49 C +ATOM 297 CG2 VAL A 32 -3.477 16.886 36.265 1.00 20.20 C +ATOM 298 H VAL A 32 -5.927 20.493 36.112 0.00 15.00 H +ATOM 299 N LEU A 33 -2.247 19.798 37.250 1.00 18.00 N +ATOM 300 CA LEU A 33 -1.046 20.530 36.931 1.00 23.69 C +ATOM 301 C LEU A 33 0.027 19.561 36.746 1.00 23.25 C +ATOM 302 O LEU A 33 0.129 18.545 37.411 1.00 23.45 O +ATOM 303 CB LEU A 33 -0.688 21.397 38.138 1.00 22.70 C +ATOM 304 CG LEU A 33 -1.196 22.854 38.097 1.00 21.84 C +ATOM 305 CD1 LEU A 33 -2.258 23.189 37.060 1.00 20.74 C +ATOM 306 CD2 LEU A 33 -1.638 23.304 39.462 1.00 24.08 C +ATOM 307 H LEU A 33 -2.275 19.243 38.086 0.00 15.00 H +ATOM 308 N GLU A 34 0.869 19.923 35.824 1.00 28.09 N +ATOM 309 CA GLU A 34 2.093 19.152 35.760 1.00 33.86 C +ATOM 310 C GLU A 34 2.814 19.160 37.097 1.00 34.90 C +ATOM 311 O GLU A 34 2.575 19.972 37.983 1.00 33.55 O +ATOM 312 CB GLU A 34 3.062 19.725 34.745 1.00 36.41 C +ATOM 313 CG GLU A 34 2.462 20.359 33.498 1.00 45.10 C +ATOM 314 CD GLU A 34 3.585 20.921 32.629 1.00 52.31 C +ATOM 315 OE1 GLU A 34 4.127 22.011 32.930 1.00 53.85 O +ATOM 316 OE2 GLU A 34 3.917 20.247 31.643 1.00 54.41 O +ATOM 317 H GLU A 34 0.735 20.772 35.311 0.00 15.00 H +ATOM 318 N GLU A 35 3.726 18.220 37.189 1.00 36.52 N +ATOM 319 CA GLU A 35 4.640 18.085 38.319 1.00 38.43 C +ATOM 320 C GLU A 35 5.202 19.369 38.938 1.00 38.66 C +ATOM 321 O GLU A 35 5.900 20.157 38.315 1.00 39.17 O +ATOM 322 CB GLU A 35 5.771 17.186 37.819 1.00 42.95 C +ATOM 323 CG GLU A 35 6.419 16.302 38.868 1.00 51.48 C +ATOM 324 CD GLU A 35 5.360 15.422 39.458 1.00 54.85 C +ATOM 325 OE1 GLU A 35 4.799 14.603 38.715 1.00 54.38 O +ATOM 326 OE2 GLU A 35 5.112 15.573 40.658 1.00 55.86 O +ATOM 327 H GLU A 35 3.807 17.554 36.441 0.00 15.00 H +ATOM 328 N MET A 36 4.882 19.545 40.207 1.00 38.95 N +ATOM 329 CA MET A 36 5.244 20.763 40.924 1.00 39.84 C +ATOM 330 C MET A 36 5.497 20.413 42.363 1.00 40.43 C +ATOM 331 O MET A 36 4.996 19.422 42.895 1.00 41.31 O +ATOM 332 CB MET A 36 4.060 21.711 41.096 1.00 39.86 C +ATOM 333 CG MET A 36 3.590 22.500 39.905 1.00 40.87 C +ATOM 334 SD MET A 36 2.417 23.638 40.589 1.00 39.79 S +ATOM 335 CE MET A 36 3.570 24.644 41.528 1.00 36.62 C +ATOM 336 H MET A 36 4.358 18.860 40.713 0.00 15.00 H +ATOM 337 N SER A 37 6.238 21.333 42.974 1.00 39.50 N +ATOM 338 CA SER A 37 6.375 21.434 44.423 1.00 39.75 C +ATOM 339 C SER A 37 5.171 22.127 45.023 1.00 40.06 C +ATOM 340 O SER A 37 5.007 23.337 44.886 1.00 38.22 O +ATOM 341 CB SER A 37 7.627 22.288 44.738 1.00 37.02 C +ATOM 342 OG SER A 37 8.125 22.958 43.551 1.00 38.08 O +ATOM 343 H SER A 37 6.685 22.072 42.471 0.00 15.00 H +ATOM 344 HG SER A 37 8.938 23.430 43.763 0.00 15.00 H +ATOM 345 N LEU A 38 4.332 21.344 45.681 1.00 40.07 N +ATOM 346 CA LEU A 38 3.368 22.051 46.497 1.00 43.10 C +ATOM 347 C LEU A 38 3.526 21.762 47.974 1.00 47.11 C +ATOM 348 O LEU A 38 3.524 20.629 48.437 1.00 49.53 O +ATOM 349 CB LEU A 38 1.949 21.738 46.065 1.00 38.09 C +ATOM 350 CG LEU A 38 1.551 22.488 44.806 1.00 36.91 C +ATOM 351 CD1 LEU A 38 0.097 22.154 44.485 1.00 35.40 C +ATOM 352 CD2 LEU A 38 1.747 23.988 44.945 1.00 33.11 C +ATOM 353 H LEU A 38 4.493 20.364 45.789 0.00 15.00 H +ATOM 354 N PRO A 39 3.622 22.862 48.706 1.00 49.12 N +ATOM 355 CA PRO A 39 3.480 22.806 50.169 1.00 51.60 C +ATOM 356 C PRO A 39 2.218 22.136 50.716 1.00 52.70 C +ATOM 357 O PRO A 39 1.148 22.723 50.846 1.00 53.18 O +ATOM 358 CB PRO A 39 3.533 24.301 50.542 1.00 51.98 C +ATOM 359 CG PRO A 39 3.174 25.071 49.271 1.00 49.15 C +ATOM 360 CD PRO A 39 3.842 24.218 48.206 1.00 46.45 C +ATOM 361 N GLY A 40 2.405 20.900 51.113 1.00 54.06 N +ATOM 362 CA GLY A 40 1.326 20.309 51.875 1.00 56.82 C +ATOM 363 C GLY A 40 1.477 18.815 51.919 1.00 57.69 C +ATOM 364 O GLY A 40 2.560 18.279 51.679 1.00 58.44 O +ATOM 365 H GLY A 40 3.212 20.361 50.864 0.00 15.00 H +ATOM 366 N ARG A 41 0.344 18.192 52.255 1.00 58.02 N +ATOM 367 CA ARG A 41 0.221 16.735 52.172 1.00 62.32 C +ATOM 368 C ARG A 41 -0.649 16.421 50.969 1.00 62.54 C +ATOM 369 O ARG A 41 -1.217 17.346 50.411 1.00 65.28 O +ATOM 370 CB ARG A 41 -0.398 16.162 53.474 1.00 63.83 C +ATOM 371 CG ARG A 41 -1.932 16.103 53.609 1.00 65.89 C +ATOM 372 CD ARG A 41 -2.676 17.446 53.619 1.00 71.29 C +ATOM 373 NE ARG A 41 -4.071 17.218 53.224 1.00 73.69 N +ATOM 374 CZ ARG A 41 -4.704 18.021 52.348 1.00 79.09 C +ATOM 375 NH1 ARG A 41 -4.158 19.153 51.881 1.00 79.93 N +ATOM 376 NH2 ARG A 41 -5.918 17.661 51.941 1.00 76.28 N +ATOM 377 H ARG A 41 -0.501 18.727 52.310 0.00 15.00 H +ATOM 378 HE ARG A 41 -4.547 16.417 53.589 0.00 15.00 H +ATOM 379 HH11 ARG A 41 -3.246 19.435 52.178 0.00 15.00 H +ATOM 380 HH12 ARG A 41 -4.666 19.719 51.231 0.00 15.00 H +ATOM 381 HH21 ARG A 41 -6.333 16.818 52.284 0.00 15.00 H +ATOM 382 HH22 ARG A 41 -6.415 18.233 51.290 0.00 15.00 H +ATOM 383 N TRP A 42 -0.771 15.157 50.578 1.00 64.07 N +ATOM 384 CA TRP A 42 -1.610 14.902 49.412 1.00 63.13 C +ATOM 385 C TRP A 42 -2.181 13.530 49.494 1.00 62.90 C +ATOM 386 O TRP A 42 -1.685 12.698 50.238 1.00 63.24 O +ATOM 387 CB TRP A 42 -0.811 15.079 48.110 1.00 64.61 C +ATOM 388 CG TRP A 42 0.541 14.400 48.169 1.00 64.42 C +ATOM 389 CD1 TRP A 42 1.743 14.980 48.627 1.00 63.07 C +ATOM 390 CD2 TRP A 42 0.869 13.085 47.779 1.00 65.61 C +ATOM 391 NE1 TRP A 42 2.803 14.130 48.559 1.00 64.90 N +ATOM 392 CE2 TRP A 42 2.340 12.936 48.043 1.00 65.55 C +ATOM 393 CE3 TRP A 42 0.148 12.002 47.232 1.00 65.37 C +ATOM 394 CZ2 TRP A 42 2.967 11.703 47.734 1.00 65.90 C +ATOM 395 CZ3 TRP A 42 0.828 10.798 46.940 1.00 65.45 C +ATOM 396 CH2 TRP A 42 2.212 10.644 47.186 1.00 62.07 C +ATOM 397 H TRP A 42 -0.345 14.377 51.035 0.00 15.00 H +ATOM 398 HE1 TRP A 42 3.724 14.335 48.827 0.00 15.00 H +ATOM 399 N LYS A 43 -3.225 13.315 48.716 1.00 64.04 N +ATOM 400 CA LYS A 43 -3.765 11.962 48.572 1.00 63.07 C +ATOM 401 C LYS A 43 -3.549 11.473 47.134 1.00 61.33 C +ATOM 402 O LYS A 43 -3.679 12.249 46.201 1.00 60.30 O +ATOM 403 CB LYS A 43 -5.264 11.999 48.878 1.00 63.79 C +ATOM 404 CG LYS A 43 -5.622 12.744 50.164 1.00 68.85 C +ATOM 405 CD LYS A 43 -5.110 12.094 51.455 1.00 71.09 C +ATOM 406 CE LYS A 43 -5.791 10.757 51.802 1.00 74.50 C +ATOM 407 NZ LYS A 43 -5.366 10.319 53.141 1.00 74.50 N +ATOM 408 H LYS A 43 -3.588 14.070 48.164 0.00 15.00 H +ATOM 409 HZ1 LYS A 43 -5.607 11.052 53.838 0.00 15.00 H +ATOM 410 HZ2 LYS A 43 -5.847 9.432 53.389 0.00 15.00 H +ATOM 411 HZ3 LYS A 43 -4.337 10.168 53.142 0.00 15.00 H +ATOM 412 N PRO A 44 -3.179 10.194 46.943 1.00 61.91 N +ATOM 413 CA PRO A 44 -3.154 9.629 45.568 1.00 59.28 C +ATOM 414 C PRO A 44 -4.540 9.488 44.965 1.00 55.39 C +ATOM 415 O PRO A 44 -5.488 9.108 45.639 1.00 55.70 O +ATOM 416 CB PRO A 44 -2.519 8.242 45.786 1.00 60.18 C +ATOM 417 CG PRO A 44 -1.796 8.302 47.140 1.00 59.54 C +ATOM 418 CD PRO A 44 -2.701 9.238 47.952 1.00 62.47 C +ATOM 419 N LYS A 45 -4.636 9.799 43.690 1.00 51.59 N +ATOM 420 CA LYS A 45 -5.922 9.717 43.025 1.00 47.51 C +ATOM 421 C LYS A 45 -5.553 9.277 41.644 1.00 44.81 C +ATOM 422 O LYS A 45 -4.431 9.510 41.222 1.00 45.96 O +ATOM 423 CB LYS A 45 -6.517 11.135 43.064 1.00 48.56 C +ATOM 424 CG LYS A 45 -7.863 11.482 42.398 1.00 50.12 C +ATOM 425 CD LYS A 45 -9.139 11.004 43.122 1.00 52.26 C +ATOM 426 CE LYS A 45 -10.478 11.614 42.596 1.00 52.38 C +ATOM 427 NZ LYS A 45 -10.936 11.114 41.279 1.00 54.78 N +ATOM 428 H LYS A 45 -3.851 10.146 43.166 0.00 15.00 H +ATOM 429 HZ1 LYS A 45 -10.215 11.322 40.558 0.00 15.00 H +ATOM 430 HZ2 LYS A 45 -11.087 10.087 41.329 0.00 15.00 H +ATOM 431 HZ3 LYS A 45 -11.828 11.581 41.020 0.00 15.00 H +ATOM 432 N MET A 46 -6.468 8.636 40.938 1.00 41.27 N +ATOM 433 CA MET A 46 -6.245 8.475 39.498 1.00 37.67 C +ATOM 434 C MET A 46 -7.324 9.162 38.733 1.00 32.50 C +ATOM 435 O MET A 46 -8.465 9.196 39.162 1.00 32.49 O +ATOM 436 CB MET A 46 -6.331 7.037 39.070 1.00 37.49 C +ATOM 437 CG MET A 46 -5.242 6.261 39.725 1.00 44.30 C +ATOM 438 SD MET A 46 -5.573 4.590 39.290 1.00 52.30 S +ATOM 439 CE MET A 46 -4.345 3.826 40.363 1.00 47.93 C +ATOM 440 H MET A 46 -7.375 8.443 41.307 0.00 15.00 H +ATOM 441 N ILE A 47 -6.965 9.699 37.597 1.00 30.60 N +ATOM 442 CA ILE A 47 -8.033 10.262 36.809 1.00 26.59 C +ATOM 443 C ILE A 47 -7.951 9.700 35.432 1.00 23.26 C +ATOM 444 O ILE A 47 -6.893 9.252 35.015 1.00 24.97 O +ATOM 445 CB ILE A 47 -7.931 11.799 36.789 1.00 29.98 C +ATOM 446 CG1 ILE A 47 -6.633 12.335 36.218 1.00 32.26 C +ATOM 447 CG2 ILE A 47 -8.148 12.338 38.205 1.00 30.77 C +ATOM 448 CD1 ILE A 47 -6.808 13.728 35.629 1.00 27.86 C +ATOM 449 H ILE A 47 -6.030 9.612 37.239 0.00 15.00 H +ATOM 450 N GLY A 48 -9.078 9.709 34.737 1.00 19.26 N +ATOM 451 CA GLY A 48 -9.052 9.165 33.383 1.00 24.66 C +ATOM 452 C GLY A 48 -9.348 10.198 32.305 1.00 22.48 C +ATOM 453 O GLY A 48 -10.179 11.083 32.453 1.00 24.38 O +ATOM 454 H GLY A 48 -9.911 10.166 35.063 0.00 15.00 H +ATOM 455 N GLY A 49 -8.650 10.060 31.218 1.00 20.67 N +ATOM 456 CA GLY A 49 -8.789 11.026 30.140 1.00 23.70 C +ATOM 457 C GLY A 49 -8.981 10.298 28.866 1.00 23.98 C +ATOM 458 O GLY A 49 -9.414 9.158 28.849 1.00 25.27 O +ATOM 459 H GLY A 49 -8.021 9.284 31.128 0.00 15.00 H +ATOM 460 N ILE A 50 -8.616 10.950 27.786 1.00 28.70 N +ATOM 461 CA ILE A 50 -8.884 10.280 26.531 1.00 30.94 C +ATOM 462 C ILE A 50 -8.205 8.951 26.379 1.00 36.29 C +ATOM 463 O ILE A 50 -8.806 7.963 25.958 1.00 40.00 O +ATOM 464 CB ILE A 50 -8.652 11.181 25.287 1.00 34.60 C +ATOM 465 CG1 ILE A 50 -9.862 10.969 24.400 1.00 35.27 C +ATOM 466 CG2 ILE A 50 -7.424 10.959 24.407 1.00 34.72 C +ATOM 467 CD1 ILE A 50 -11.018 11.730 25.033 1.00 35.48 C +ATOM 468 H ILE A 50 -8.190 11.846 27.844 0.00 15.00 H +ATOM 469 N GLY A 51 -6.921 8.946 26.736 1.00 36.32 N +ATOM 470 CA GLY A 51 -6.227 7.694 26.433 1.00 33.52 C +ATOM 471 C GLY A 51 -6.049 6.734 27.617 1.00 33.05 C +ATOM 472 O GLY A 51 -5.392 5.715 27.500 1.00 34.95 O +ATOM 473 H GLY A 51 -6.491 9.688 27.250 0.00 15.00 H +ATOM 474 N GLY A 52 -6.592 7.067 28.772 1.00 30.43 N +ATOM 475 CA GLY A 52 -6.361 6.126 29.843 1.00 31.49 C +ATOM 476 C GLY A 52 -6.294 6.850 31.139 1.00 31.21 C +ATOM 477 O GLY A 52 -6.822 7.940 31.254 1.00 31.23 O +ATOM 478 H GLY A 52 -7.147 7.885 28.914 0.00 15.00 H +ATOM 479 N PHE A 53 -5.667 6.219 32.104 1.00 30.43 N +ATOM 480 CA PHE A 53 -5.666 6.761 33.458 1.00 30.04 C +ATOM 481 C PHE A 53 -4.315 7.291 33.811 1.00 30.96 C +ATOM 482 O PHE A 53 -3.295 6.719 33.459 1.00 33.57 O +ATOM 483 CB PHE A 53 -5.977 5.641 34.448 1.00 28.69 C +ATOM 484 CG PHE A 53 -7.470 5.518 34.596 1.00 31.31 C +ATOM 485 CD1 PHE A 53 -8.267 5.101 33.502 1.00 31.65 C +ATOM 486 CD2 PHE A 53 -8.072 5.932 35.807 1.00 33.06 C +ATOM 487 CE1 PHE A 53 -9.671 5.134 33.613 1.00 30.38 C +ATOM 488 CE2 PHE A 53 -9.478 5.960 35.911 1.00 31.29 C +ATOM 489 CZ PHE A 53 -10.270 5.570 34.811 1.00 29.91 C +ATOM 490 H PHE A 53 -5.090 5.425 31.893 0.00 15.00 H +ATOM 491 N ILE A 54 -4.311 8.386 34.547 1.00 32.27 N +ATOM 492 CA ILE A 54 -3.046 8.779 35.168 1.00 32.09 C +ATOM 493 C ILE A 54 -3.246 8.810 36.687 1.00 32.33 C +ATOM 494 O ILE A 54 -4.358 8.988 37.181 1.00 31.07 O +ATOM 495 CB ILE A 54 -2.460 10.154 34.635 1.00 32.28 C +ATOM 496 CG1 ILE A 54 -3.358 11.389 34.883 1.00 29.63 C +ATOM 497 CG2 ILE A 54 -1.970 10.076 33.177 1.00 30.06 C +ATOM 498 CD1 ILE A 54 -2.572 12.687 34.748 1.00 30.96 C +ATOM 499 H ILE A 54 -5.172 8.841 34.789 0.00 15.00 H +ATOM 500 N LYS A 55 -2.117 8.639 37.393 1.00 32.62 N +ATOM 501 CA LYS A 55 -2.083 8.793 38.852 1.00 33.91 C +ATOM 502 C LYS A 55 -1.566 10.161 39.270 1.00 31.97 C +ATOM 503 O LYS A 55 -0.510 10.626 38.865 1.00 30.14 O +ATOM 504 CB LYS A 55 -1.238 7.641 39.462 1.00 36.47 C +ATOM 505 CG LYS A 55 -1.747 7.122 40.823 1.00 44.11 C +ATOM 506 CD LYS A 55 -0.838 6.093 41.507 1.00 45.27 C +ATOM 507 CE LYS A 55 -0.670 4.822 40.673 1.00 48.26 C +ATOM 508 NZ LYS A 55 0.152 3.834 41.398 1.00 49.74 N +ATOM 509 H LYS A 55 -1.244 8.505 36.917 0.00 15.00 H +ATOM 510 HZ1 LYS A 55 -0.308 3.594 42.300 0.00 15.00 H +ATOM 511 HZ2 LYS A 55 0.249 2.975 40.819 0.00 15.00 H +ATOM 512 HZ3 LYS A 55 1.092 4.236 41.584 0.00 15.00 H +ATOM 513 N VAL A 56 -2.381 10.814 40.077 1.00 31.27 N +ATOM 514 CA VAL A 56 -2.069 12.175 40.493 1.00 33.63 C +ATOM 515 C VAL A 56 -2.082 12.284 42.022 1.00 33.84 C +ATOM 516 O VAL A 56 -2.613 11.424 42.716 1.00 35.22 O +ATOM 517 CB VAL A 56 -3.132 13.104 39.865 1.00 31.23 C +ATOM 518 CG1 VAL A 56 -3.121 13.013 38.345 1.00 27.34 C +ATOM 519 CG2 VAL A 56 -4.538 12.805 40.379 1.00 31.59 C +ATOM 520 H VAL A 56 -3.199 10.376 40.451 0.00 15.00 H +ATOM 521 N ARG A 57 -1.507 13.368 42.535 1.00 32.86 N +ATOM 522 CA ARG A 57 -1.664 13.688 43.964 1.00 35.54 C +ATOM 523 C ARG A 57 -2.664 14.805 44.157 1.00 32.07 C +ATOM 524 O ARG A 57 -2.518 15.858 43.574 1.00 32.57 O +ATOM 525 CB ARG A 57 -0.321 14.172 44.545 1.00 35.24 C +ATOM 526 CG ARG A 57 0.865 13.323 44.076 1.00 37.48 C +ATOM 527 CD ARG A 57 2.222 13.774 44.604 1.00 41.44 C +ATOM 528 NE ARG A 57 2.455 15.203 44.362 1.00 45.81 N +ATOM 529 CZ ARG A 57 3.602 15.622 43.781 1.00 52.17 C +ATOM 530 NH1 ARG A 57 4.553 14.752 43.435 1.00 51.35 N +ATOM 531 NH2 ARG A 57 3.810 16.923 43.530 1.00 53.95 N +ATOM 532 H ARG A 57 -1.077 14.030 41.916 0.00 15.00 H +ATOM 533 HE ARG A 57 1.761 15.871 44.634 0.00 15.00 H +ATOM 534 HH11 ARG A 57 4.432 13.774 43.604 0.00 15.00 H +ATOM 535 HH12 ARG A 57 5.392 15.081 43.001 0.00 15.00 H +ATOM 536 HH21 ARG A 57 3.116 17.598 43.779 0.00 15.00 H +ATOM 537 HH22 ARG A 57 4.660 17.218 43.094 0.00 15.00 H +ATOM 538 N GLN A 58 -3.665 14.561 44.954 1.00 31.68 N +ATOM 539 CA GLN A 58 -4.652 15.551 45.304 1.00 33.67 C +ATOM 540 C GLN A 58 -4.147 16.352 46.465 1.00 33.71 C +ATOM 541 O GLN A 58 -3.863 15.794 47.514 1.00 33.54 O +ATOM 542 CB GLN A 58 -5.939 14.828 45.723 1.00 35.22 C +ATOM 543 CG GLN A 58 -7.045 15.763 46.228 1.00 36.57 C +ATOM 544 CD GLN A 58 -8.415 15.092 46.417 1.00 39.97 C +ATOM 545 OE1 GLN A 58 -8.873 14.271 45.638 1.00 44.14 O +ATOM 546 NE2 GLN A 58 -9.125 15.511 47.460 1.00 41.88 N +ATOM 547 H GLN A 58 -3.725 13.670 45.396 0.00 15.00 H +ATOM 548 HE21 GLN A 58 -10.050 15.165 47.641 0.00 15.00 H +ATOM 549 HE22 GLN A 58 -8.759 16.185 48.100 0.00 15.00 H +ATOM 550 N TYR A 59 -4.096 17.661 46.267 1.00 31.86 N +ATOM 551 CA TYR A 59 -3.901 18.588 47.380 1.00 31.35 C +ATOM 552 C TYR A 59 -5.107 19.454 47.478 1.00 29.27 C +ATOM 553 O TYR A 59 -5.698 19.814 46.476 1.00 27.32 O +ATOM 554 CB TYR A 59 -2.784 19.571 47.102 1.00 34.78 C +ATOM 555 CG TYR A 59 -1.412 18.958 47.030 1.00 38.95 C +ATOM 556 CD1 TYR A 59 -0.961 18.347 45.830 1.00 38.66 C +ATOM 557 CD2 TYR A 59 -0.543 19.123 48.130 1.00 40.26 C +ATOM 558 CE1 TYR A 59 0.381 17.934 45.728 1.00 40.91 C +ATOM 559 CE2 TYR A 59 0.800 18.704 48.022 1.00 43.21 C +ATOM 560 CZ TYR A 59 1.259 18.125 46.821 1.00 40.36 C +ATOM 561 OH TYR A 59 2.596 17.804 46.696 1.00 46.15 O +ATOM 562 H TYR A 59 -4.255 18.051 45.355 0.00 15.00 H +ATOM 563 HH TYR A 59 2.764 17.510 45.795 0.00 15.00 H +ATOM 564 N ASP A 60 -5.480 19.755 48.701 1.00 29.46 N +ATOM 565 CA ASP A 60 -6.696 20.523 48.941 1.00 35.61 C +ATOM 566 C ASP A 60 -6.316 21.872 49.490 1.00 36.79 C +ATOM 567 O ASP A 60 -5.193 22.083 49.928 1.00 36.05 O +ATOM 568 CB ASP A 60 -7.613 19.827 49.967 1.00 39.12 C +ATOM 569 CG ASP A 60 -8.114 18.471 49.469 1.00 48.84 C +ATOM 570 OD1 ASP A 60 -8.290 18.315 48.259 1.00 53.10 O +ATOM 571 OD2 ASP A 60 -8.342 17.564 50.283 1.00 47.21 O +ATOM 572 H ASP A 60 -4.872 19.563 49.470 0.00 15.00 H +ATOM 573 N GLN A 61 -7.282 22.783 49.469 1.00 36.76 N +ATOM 574 CA GLN A 61 -7.049 24.153 49.891 1.00 38.31 C +ATOM 575 C GLN A 61 -5.769 24.749 49.351 1.00 33.58 C +ATOM 576 O GLN A 61 -4.984 25.273 50.112 1.00 34.11 O +ATOM 577 CB GLN A 61 -7.129 24.263 51.434 1.00 43.01 C +ATOM 578 CG GLN A 61 -8.544 24.398 52.088 1.00 48.98 C +ATOM 579 CD GLN A 61 -9.055 25.856 52.327 1.00 51.52 C +ATOM 580 OE1 GLN A 61 -9.933 26.386 51.659 1.00 55.36 O +ATOM 581 NE2 GLN A 61 -8.551 26.494 53.367 1.00 52.74 N +ATOM 582 H GLN A 61 -8.186 22.527 49.126 0.00 15.00 H +ATOM 583 HE21 GLN A 61 -8.759 27.454 53.569 0.00 15.00 H +ATOM 584 HE22 GLN A 61 -7.887 26.062 53.978 0.00 15.00 H +ATOM 585 N ILE A 62 -5.571 24.667 48.030 1.00 29.67 N +ATOM 586 CA ILE A 62 -4.423 25.363 47.421 1.00 24.60 C +ATOM 587 C ILE A 62 -4.850 26.724 46.805 1.00 24.72 C +ATOM 588 O ILE A 62 -5.901 26.853 46.181 1.00 20.88 O +ATOM 589 CB ILE A 62 -3.817 24.439 46.361 1.00 21.45 C +ATOM 590 CG1 ILE A 62 -3.383 23.159 47.029 1.00 26.55 C +ATOM 591 CG2 ILE A 62 -2.642 25.036 45.610 1.00 21.94 C +ATOM 592 CD1 ILE A 62 -2.223 23.418 47.990 1.00 26.83 C +ATOM 593 H ILE A 62 -6.237 24.220 47.425 0.00 15.00 H +ATOM 594 N LEU A 63 -4.031 27.752 47.020 1.00 19.95 N +ATOM 595 CA LEU A 63 -4.420 29.045 46.481 1.00 21.56 C +ATOM 596 C LEU A 63 -3.870 29.220 45.098 1.00 18.06 C +ATOM 597 O LEU A 63 -2.704 28.925 44.900 1.00 23.49 O +ATOM 598 CB LEU A 63 -3.862 30.107 47.462 1.00 19.33 C +ATOM 599 CG LEU A 63 -3.965 31.577 47.064 1.00 17.00 C +ATOM 600 CD1 LEU A 63 -5.395 32.051 47.130 1.00 16.46 C +ATOM 601 CD2 LEU A 63 -3.018 32.422 47.937 1.00 15.32 C +ATOM 602 H LEU A 63 -3.151 27.622 47.479 0.00 15.00 H +ATOM 603 N ILE A 64 -4.679 29.703 44.176 1.00 17.00 N +ATOM 604 CA ILE A 64 -4.192 29.949 42.829 1.00 20.21 C +ATOM 605 C ILE A 64 -4.649 31.324 42.433 1.00 20.37 C +ATOM 606 O ILE A 64 -5.693 31.757 42.874 1.00 21.57 O +ATOM 607 CB ILE A 64 -4.769 28.910 41.810 1.00 24.19 C +ATOM 608 CG1 ILE A 64 -4.221 27.476 41.914 1.00 26.14 C +ATOM 609 CG2 ILE A 64 -4.443 29.273 40.357 1.00 26.93 C +ATOM 610 CD1 ILE A 64 -4.420 26.666 40.603 1.00 23.41 C +ATOM 611 H ILE A 64 -5.638 29.920 44.385 0.00 15.00 H +ATOM 612 N GLU A 65 -3.889 32.027 41.617 1.00 20.95 N +ATOM 613 CA GLU A 65 -4.438 33.274 41.069 1.00 24.83 C +ATOM 614 C GLU A 65 -4.397 33.159 39.593 1.00 26.20 C +ATOM 615 O GLU A 65 -3.304 32.966 39.081 1.00 29.37 O +ATOM 616 CB GLU A 65 -3.585 34.474 41.396 1.00 23.73 C +ATOM 617 CG GLU A 65 -3.577 34.662 42.889 1.00 28.41 C +ATOM 618 CD GLU A 65 -2.583 35.735 43.251 1.00 36.66 C +ATOM 619 OE1 GLU A 65 -2.633 36.807 42.627 1.00 39.26 O +ATOM 620 OE2 GLU A 65 -1.757 35.487 44.151 1.00 39.12 O +ATOM 621 H GLU A 65 -3.008 31.677 41.289 0.00 15.00 H +ATOM 622 N ILE A 66 -5.577 33.195 38.978 1.00 28.81 N +ATOM 623 CA ILE A 66 -5.889 32.903 37.558 1.00 31.44 C +ATOM 624 C ILE A 66 -6.300 34.230 36.974 1.00 33.08 C +ATOM 625 O ILE A 66 -7.312 34.765 37.396 1.00 30.21 O +ATOM 626 CB ILE A 66 -7.179 32.025 37.490 1.00 33.35 C +ATOM 627 CG1 ILE A 66 -7.147 30.725 38.316 1.00 32.69 C +ATOM 628 CG2 ILE A 66 -7.634 31.766 36.045 1.00 31.23 C +ATOM 629 CD1 ILE A 66 -8.533 30.065 38.448 1.00 31.61 C +ATOM 630 H ILE A 66 -6.362 33.489 39.533 0.00 15.00 H +HETATM 631 N CSO A 67 -5.503 34.809 36.078 1.00 38.75 N +HETATM 632 CA CSO A 67 -5.606 36.288 35.944 1.00 44.97 C +HETATM 633 CB CSO A 67 -6.855 36.771 35.127 1.00 47.19 C +HETATM 634 SG CSO A 67 -6.954 36.583 33.304 1.00 53.04 S +HETATM 635 C CSO A 67 -5.591 36.967 37.350 1.00 44.19 C +HETATM 636 O CSO A 67 -5.087 36.408 38.311 1.00 43.84 O +HETATM 637 OD CSO A 67 -6.606 38.059 32.857 1.00 53.38 O +HETATM 638 H CSO A 67 -4.674 34.344 35.760 0.00 15.00 H +HETATM 639 HD CSO A 67 -7.407 38.609 32.791 0.00 15.00 H +ATOM 640 N GLY A 68 -6.185 38.152 37.510 1.00 45.88 N +ATOM 641 CA GLY A 68 -6.206 38.676 38.888 1.00 46.10 C +ATOM 642 C GLY A 68 -7.300 38.100 39.816 1.00 47.26 C +ATOM 643 O GLY A 68 -7.925 38.799 40.611 1.00 49.57 O +ATOM 644 H GLY A 68 -6.603 38.661 36.759 0.00 15.00 H +ATOM 645 N HIS A 69 -7.541 36.791 39.695 1.00 42.37 N +ATOM 646 CA HIS A 69 -8.638 36.237 40.510 1.00 39.27 C +ATOM 647 C HIS A 69 -8.099 35.111 41.366 1.00 34.05 C +ATOM 648 O HIS A 69 -7.558 34.155 40.834 1.00 34.36 O +ATOM 649 CB HIS A 69 -9.732 35.578 39.656 1.00 34.24 C +ATOM 650 CG HIS A 69 -10.353 36.495 38.647 1.00 37.40 C +ATOM 651 ND1 HIS A 69 -9.656 37.123 37.694 1.00 36.46 N +ATOM 652 CD2 HIS A 69 -11.720 36.783 38.487 1.00 38.89 C +ATOM 653 CE1 HIS A 69 -10.550 37.811 36.914 1.00 37.80 C +ATOM 654 NE2 HIS A 69 -11.819 37.605 37.405 1.00 41.25 N +ATOM 655 H HIS A 69 -6.937 36.168 39.193 0.00 15.00 H +ATOM 656 HD1 HIS A 69 -8.699 37.019 37.541 0.00 15.00 H +ATOM 657 N LYS A 70 -8.290 35.232 42.675 1.00 30.69 N +ATOM 658 CA LYS A 70 -7.914 34.149 43.571 1.00 27.94 C +ATOM 659 C LYS A 70 -9.027 33.170 43.744 1.00 26.60 C +ATOM 660 O LYS A 70 -10.178 33.566 43.788 1.00 27.58 O +ATOM 661 CB LYS A 70 -7.658 34.685 44.949 1.00 28.25 C +ATOM 662 CG LYS A 70 -6.627 35.765 44.943 1.00 30.92 C +ATOM 663 CD LYS A 70 -6.231 36.150 46.353 1.00 34.58 C +ATOM 664 CE LYS A 70 -5.391 37.433 46.306 1.00 37.07 C +ATOM 665 NZ LYS A 70 -6.277 38.589 45.991 1.00 41.01 N +ATOM 666 H LYS A 70 -8.831 35.993 43.021 0.00 15.00 H +ATOM 667 HZ1 LYS A 70 -6.769 38.417 45.091 0.00 15.00 H +ATOM 668 HZ2 LYS A 70 -6.976 38.705 46.752 0.00 15.00 H +ATOM 669 HZ3 LYS A 70 -5.705 39.453 45.912 0.00 15.00 H +ATOM 670 N ALA A 71 -8.674 31.907 43.873 1.00 25.37 N +ATOM 671 CA ALA A 71 -9.576 30.788 44.101 1.00 24.57 C +ATOM 672 C ALA A 71 -8.794 29.917 45.037 1.00 23.87 C +ATOM 673 O ALA A 71 -7.568 29.907 44.978 1.00 20.96 O +ATOM 674 CB ALA A 71 -9.851 30.036 42.793 1.00 23.16 C +ATOM 675 H ALA A 71 -7.703 31.655 43.817 0.00 15.00 H +ATOM 676 N ILE A 72 -9.499 29.217 45.912 1.00 23.29 N +ATOM 677 CA ILE A 72 -8.839 28.181 46.740 1.00 24.53 C +ATOM 678 C ILE A 72 -9.588 26.891 46.453 1.00 23.66 C +ATOM 679 O ILE A 72 -10.802 26.896 46.341 1.00 20.97 O +ATOM 680 CB ILE A 72 -8.842 28.478 48.291 1.00 24.77 C +ATOM 681 CG1 ILE A 72 -7.750 29.442 48.740 1.00 25.94 C +ATOM 682 CG2 ILE A 72 -8.573 27.226 49.096 1.00 24.27 C +ATOM 683 CD1 ILE A 72 -7.621 29.517 50.264 1.00 28.86 C +ATOM 684 H ILE A 72 -10.502 29.251 45.911 0.00 15.00 H +ATOM 685 N GLY A 73 -8.861 25.805 46.307 1.00 23.29 N +ATOM 686 CA GLY A 73 -9.517 24.558 45.966 1.00 21.63 C +ATOM 687 C GLY A 73 -8.524 23.481 45.701 1.00 21.55 C +ATOM 688 O GLY A 73 -7.328 23.606 45.960 1.00 21.73 O +ATOM 689 H GLY A 73 -7.858 25.835 46.346 0.00 15.00 H +ATOM 690 N THR A 74 -9.102 22.404 45.200 1.00 24.00 N +ATOM 691 CA THR A 74 -8.334 21.187 44.976 1.00 22.59 C +ATOM 692 C THR A 74 -7.596 21.243 43.682 1.00 19.90 C +ATOM 693 O THR A 74 -8.167 21.602 42.663 1.00 18.60 O +ATOM 694 CB THR A 74 -9.304 19.984 44.934 1.00 25.80 C +ATOM 695 OG1 THR A 74 -10.041 19.933 46.159 1.00 27.15 O +ATOM 696 CG2 THR A 74 -8.589 18.642 44.707 1.00 23.29 C +ATOM 697 H THR A 74 -10.077 22.386 44.982 0.00 15.00 H +ATOM 698 HG1 THR A 74 -10.712 19.241 46.069 0.00 15.00 H +ATOM 699 N VAL A 75 -6.342 20.872 43.778 1.00 18.32 N +ATOM 700 CA VAL A 75 -5.475 20.782 42.634 1.00 19.35 C +ATOM 701 C VAL A 75 -4.830 19.405 42.632 1.00 19.29 C +ATOM 702 O VAL A 75 -4.334 18.906 43.628 1.00 21.38 O +ATOM 703 CB VAL A 75 -4.418 21.893 42.788 1.00 21.63 C +ATOM 704 CG1 VAL A 75 -3.323 21.690 41.762 1.00 24.15 C +ATOM 705 CG2 VAL A 75 -5.008 23.324 42.629 1.00 22.91 C +ATOM 706 H VAL A 75 -5.974 20.592 44.671 0.00 15.00 H +ATOM 707 N LEU A 76 -4.849 18.764 41.471 1.00 24.57 N +ATOM 708 CA LEU A 76 -4.209 17.441 41.306 1.00 22.71 C +ATOM 709 C LEU A 76 -2.878 17.620 40.583 1.00 27.24 C +ATOM 710 O LEU A 76 -2.811 18.359 39.597 1.00 29.67 O +ATOM 711 CB LEU A 76 -5.115 16.527 40.452 1.00 20.05 C +ATOM 712 CG LEU A 76 -6.548 16.410 40.970 1.00 21.16 C +ATOM 713 CD1 LEU A 76 -7.448 15.699 39.956 1.00 22.16 C +ATOM 714 CD2 LEU A 76 -6.551 15.726 42.325 1.00 20.93 C +ATOM 715 H LEU A 76 -5.199 19.207 40.644 0.00 15.00 H +ATOM 716 N VAL A 77 -1.817 16.980 41.060 1.00 25.12 N +ATOM 717 CA VAL A 77 -0.603 17.249 40.333 1.00 26.22 C +ATOM 718 C VAL A 77 -0.158 15.960 39.728 1.00 28.27 C +ATOM 719 O VAL A 77 -0.322 14.923 40.361 1.00 28.73 O +ATOM 720 CB VAL A 77 0.436 17.834 41.295 1.00 27.08 C +ATOM 721 CG1 VAL A 77 1.645 18.317 40.516 1.00 24.20 C +ATOM 722 CG2 VAL A 77 -0.142 18.991 42.108 1.00 23.03 C +ATOM 723 H VAL A 77 -1.874 16.399 41.875 0.00 15.00 H +ATOM 724 N GLY A 78 0.341 16.026 38.499 1.00 28.25 N +ATOM 725 CA GLY A 78 0.636 14.769 37.832 1.00 29.21 C +ATOM 726 C GLY A 78 1.214 14.965 36.455 1.00 31.97 C +ATOM 727 O GLY A 78 1.548 16.071 36.053 1.00 33.78 O +ATOM 728 H GLY A 78 0.461 16.900 38.017 0.00 15.00 H +ATOM 729 N PRO A 79 1.348 13.844 35.735 1.00 35.14 N +ATOM 730 CA PRO A 79 1.985 13.899 34.414 1.00 35.64 C +ATOM 731 C PRO A 79 0.950 14.218 33.354 1.00 34.16 C +ATOM 732 O PRO A 79 0.611 13.431 32.484 1.00 36.15 O +ATOM 733 CB PRO A 79 2.573 12.476 34.278 1.00 35.50 C +ATOM 734 CG PRO A 79 1.533 11.591 34.964 1.00 37.31 C +ATOM 735 CD PRO A 79 1.028 12.470 36.122 1.00 37.15 C +ATOM 736 N THR A 80 0.444 15.414 33.449 1.00 31.91 N +ATOM 737 CA THR A 80 -0.388 15.845 32.356 1.00 29.04 C +ATOM 738 C THR A 80 0.528 16.483 31.333 1.00 27.62 C +ATOM 739 O THR A 80 1.516 17.078 31.728 1.00 30.56 O +ATOM 740 CB THR A 80 -1.377 16.833 32.958 1.00 25.91 C +ATOM 741 OG1 THR A 80 -2.097 17.445 31.915 1.00 21.94 O +ATOM 742 CG2 THR A 80 -0.702 17.894 33.798 1.00 28.50 C +ATOM 743 H THR A 80 0.805 16.056 34.129 0.00 15.00 H +ATOM 744 HG1 THR A 80 -2.438 18.302 32.218 0.00 15.00 H +ATOM 745 N PRO A 81 0.188 16.368 30.038 1.00 26.56 N +ATOM 746 CA PRO A 81 0.926 17.146 29.047 1.00 26.29 C +ATOM 747 C PRO A 81 0.711 18.673 29.124 1.00 25.53 C +ATOM 748 O PRO A 81 1.444 19.432 28.512 1.00 27.45 O +ATOM 749 CB PRO A 81 0.325 16.641 27.727 1.00 25.53 C +ATOM 750 CG PRO A 81 -0.503 15.412 28.016 1.00 23.84 C +ATOM 751 CD PRO A 81 -0.907 15.591 29.447 1.00 23.94 C +ATOM 752 N VAL A 82 -0.342 19.130 29.799 1.00 22.71 N +ATOM 753 CA VAL A 82 -0.662 20.562 29.756 1.00 22.56 C +ATOM 754 C VAL A 82 -1.292 20.869 31.096 1.00 22.64 C +ATOM 755 O VAL A 82 -1.904 20.021 31.706 1.00 18.90 O +ATOM 756 CB VAL A 82 -1.627 20.942 28.561 1.00 23.13 C +ATOM 757 CG1 VAL A 82 -2.971 20.242 28.656 1.00 21.83 C +ATOM 758 CG2 VAL A 82 -1.951 22.434 28.444 1.00 22.90 C +ATOM 759 H VAL A 82 -0.936 18.548 30.360 0.00 15.00 H +ATOM 760 N ASN A 83 -1.106 22.084 31.563 1.00 20.69 N +ATOM 761 CA ASN A 83 -1.727 22.483 32.815 1.00 18.67 C +ATOM 762 C ASN A 83 -3.158 22.828 32.453 1.00 18.22 C +ATOM 763 O ASN A 83 -3.380 23.565 31.487 1.00 18.80 O +ATOM 764 CB ASN A 83 -1.004 23.738 33.365 1.00 20.97 C +ATOM 765 CG ASN A 83 0.383 23.480 33.952 1.00 22.03 C +ATOM 766 OD1 ASN A 83 0.624 22.546 34.700 1.00 24.98 O +ATOM 767 ND2 ASN A 83 1.318 24.355 33.606 1.00 19.98 N +ATOM 768 H ASN A 83 -0.682 22.769 30.977 0.00 15.00 H +ATOM 769 HD21 ASN A 83 2.261 24.273 33.927 0.00 15.00 H +ATOM 770 HD22 ASN A 83 1.086 25.140 33.021 0.00 15.00 H +ATOM 771 N ILE A 84 -4.118 22.248 33.201 1.00 18.18 N +ATOM 772 CA ILE A 84 -5.574 22.351 32.925 1.00 15.79 C +ATOM 773 C ILE A 84 -6.286 22.971 34.110 1.00 14.64 C +ATOM 774 O ILE A 84 -6.159 22.477 35.218 1.00 16.66 O +ATOM 775 CB ILE A 84 -6.127 20.915 32.703 1.00 14.90 C +ATOM 776 CG1 ILE A 84 -5.483 20.339 31.425 1.00 17.02 C +ATOM 777 CG2 ILE A 84 -7.668 20.853 32.664 1.00 14.00 C +ATOM 778 CD1 ILE A 84 -5.817 18.918 30.968 1.00 18.11 C +ATOM 779 H ILE A 84 -3.841 21.685 33.986 0.00 15.00 H +ATOM 780 N ILE A 85 -7.041 24.051 33.877 1.00 13.68 N +ATOM 781 CA ILE A 85 -7.968 24.578 34.900 1.00 12.52 C +ATOM 782 C ILE A 85 -9.373 24.120 34.590 1.00 8.52 C +ATOM 783 O ILE A 85 -9.912 24.449 33.553 1.00 15.56 O +ATOM 784 CB ILE A 85 -8.044 26.108 34.888 1.00 14.36 C +ATOM 785 CG1 ILE A 85 -6.687 26.786 34.786 1.00 15.11 C +ATOM 786 CG2 ILE A 85 -8.869 26.593 36.091 1.00 14.94 C +ATOM 787 CD1 ILE A 85 -5.858 26.654 36.060 1.00 17.04 C +ATOM 788 H ILE A 85 -7.117 24.441 32.954 0.00 15.00 H +ATOM 789 N GLY A 86 -9.925 23.361 35.517 1.00 9.60 N +ATOM 790 CA GLY A 86 -11.218 22.762 35.268 1.00 14.32 C +ATOM 791 C GLY A 86 -12.314 23.381 36.042 1.00 13.87 C +ATOM 792 O GLY A 86 -12.162 24.416 36.680 1.00 14.04 O +ATOM 793 H GLY A 86 -9.463 23.248 36.395 0.00 15.00 H +ATOM 794 N ARG A 87 -13.456 22.734 35.990 1.00 11.52 N +ATOM 795 CA ARG A 87 -14.671 23.374 36.508 1.00 15.26 C +ATOM 796 C ARG A 87 -14.728 23.648 37.987 1.00 15.96 C +ATOM 797 O ARG A 87 -15.326 24.620 38.415 1.00 15.28 O +ATOM 798 CB ARG A 87 -15.921 22.637 36.055 1.00 14.46 C +ATOM 799 CG ARG A 87 -16.209 22.560 34.532 1.00 16.59 C +ATOM 800 CD ARG A 87 -17.550 21.840 34.259 1.00 15.97 C +ATOM 801 NE ARG A 87 -17.588 20.483 34.840 1.00 18.65 N +ATOM 802 CZ ARG A 87 -18.276 20.060 35.941 1.00 21.04 C +ATOM 803 NH1 ARG A 87 -19.029 20.824 36.698 1.00 20.85 N +ATOM 804 NH2 ARG A 87 -18.197 18.811 36.354 1.00 22.22 N +ATOM 805 H ARG A 87 -13.512 21.883 35.461 0.00 15.00 H +ATOM 806 HE ARG A 87 -16.992 19.812 34.407 0.00 15.00 H +ATOM 807 HH11 ARG A 87 -19.145 21.792 36.474 0.00 15.00 H +ATOM 808 HH12 ARG A 87 -19.487 20.436 37.498 0.00 15.00 H +ATOM 809 HH21 ARG A 87 -17.637 18.155 35.851 0.00 15.00 H +ATOM 810 HH22 ARG A 87 -18.700 18.519 37.166 0.00 15.00 H +ATOM 811 N ASN A 88 -14.008 22.848 38.762 1.00 16.05 N +ATOM 812 CA ASN A 88 -13.831 23.243 40.154 1.00 14.96 C +ATOM 813 C ASN A 88 -13.307 24.649 40.455 1.00 18.99 C +ATOM 814 O ASN A 88 -13.672 25.248 41.463 1.00 18.76 O +ATOM 815 CB ASN A 88 -13.058 22.196 40.973 1.00 13.34 C +ATOM 816 CG ASN A 88 -11.616 22.288 40.736 1.00 15.62 C +ATOM 817 OD1 ASN A 88 -11.175 22.298 39.595 1.00 18.50 O +ATOM 818 ND2 ASN A 88 -10.888 22.371 41.841 1.00 16.76 N +ATOM 819 H ASN A 88 -13.583 22.025 38.379 0.00 15.00 H +ATOM 820 HD21 ASN A 88 -9.883 22.366 41.813 0.00 15.00 H +ATOM 821 HD22 ASN A 88 -11.319 22.395 42.749 0.00 15.00 H +ATOM 822 N LEU A 89 -12.435 25.173 39.573 1.00 19.19 N +ATOM 823 CA LEU A 89 -11.898 26.508 39.822 1.00 16.05 C +ATOM 824 C LEU A 89 -12.614 27.532 38.946 1.00 14.82 C +ATOM 825 O LEU A 89 -12.768 28.699 39.271 1.00 19.50 O +ATOM 826 CB LEU A 89 -10.380 26.460 39.590 1.00 14.20 C +ATOM 827 CG LEU A 89 -9.470 26.373 40.868 1.00 22.48 C +ATOM 828 CD1 LEU A 89 -10.057 25.654 42.090 1.00 21.09 C +ATOM 829 CD2 LEU A 89 -8.131 25.768 40.490 1.00 18.40 C +ATOM 830 H LEU A 89 -12.190 24.678 38.736 0.00 15.00 H +ATOM 831 N LEU A 90 -13.111 27.048 37.808 1.00 16.19 N +ATOM 832 CA LEU A 90 -13.831 27.935 36.886 1.00 14.65 C +ATOM 833 C LEU A 90 -15.077 28.519 37.505 1.00 16.02 C +ATOM 834 O LEU A 90 -15.428 29.671 37.309 1.00 14.83 O +ATOM 835 CB LEU A 90 -14.176 27.223 35.559 1.00 12.48 C +ATOM 836 CG LEU A 90 -12.962 26.877 34.678 1.00 11.18 C +ATOM 837 CD1 LEU A 90 -13.511 26.208 33.432 1.00 11.96 C +ATOM 838 CD2 LEU A 90 -12.090 28.103 34.318 1.00 10.07 C +ATOM 839 H LEU A 90 -12.931 26.097 37.551 0.00 15.00 H +ATOM 840 N THR A 91 -15.745 27.702 38.308 1.00 20.45 N +ATOM 841 CA THR A 91 -16.930 28.259 38.955 1.00 20.74 C +ATOM 842 C THR A 91 -16.603 29.369 39.933 1.00 23.56 C +ATOM 843 O THR A 91 -17.356 30.329 40.103 1.00 27.80 O +ATOM 844 CB THR A 91 -17.679 27.122 39.617 1.00 16.68 C +ATOM 845 OG1 THR A 91 -16.744 26.345 40.364 1.00 22.56 O +ATOM 846 CG2 THR A 91 -18.269 26.243 38.534 1.00 16.64 C +ATOM 847 H THR A 91 -15.489 26.750 38.489 0.00 15.00 H +ATOM 848 HG1 THR A 91 -16.983 25.407 40.301 0.00 15.00 H +ATOM 849 N GLN A 92 -15.418 29.227 40.550 1.00 23.89 N +ATOM 850 CA GLN A 92 -14.951 30.203 41.530 1.00 24.24 C +ATOM 851 C GLN A 92 -14.559 31.542 41.020 1.00 26.85 C +ATOM 852 O GLN A 92 -14.709 32.556 41.686 1.00 29.74 O +ATOM 853 CB GLN A 92 -13.785 29.660 42.327 1.00 30.04 C +ATOM 854 CG GLN A 92 -14.354 28.791 43.447 1.00 34.95 C +ATOM 855 CD GLN A 92 -13.291 28.482 44.477 1.00 40.21 C +ATOM 856 OE1 GLN A 92 -12.752 29.344 45.188 1.00 40.19 O +ATOM 857 NE2 GLN A 92 -12.994 27.181 44.517 1.00 45.03 N +ATOM 858 H GLN A 92 -14.873 28.412 40.360 0.00 15.00 H +ATOM 859 HE21 GLN A 92 -12.270 26.846 45.124 0.00 15.00 H +ATOM 860 HE22 GLN A 92 -13.502 26.523 43.961 0.00 15.00 H +ATOM 861 N ILE A 93 -14.057 31.563 39.799 1.00 27.94 N +ATOM 862 CA ILE A 93 -13.761 32.877 39.209 1.00 28.07 C +ATOM 863 C ILE A 93 -14.925 33.400 38.382 1.00 25.87 C +ATOM 864 O ILE A 93 -14.845 34.392 37.683 1.00 29.05 O +ATOM 865 CB ILE A 93 -12.455 32.815 38.362 1.00 27.01 C +ATOM 866 CG1 ILE A 93 -12.604 32.043 37.046 1.00 25.50 C +ATOM 867 CG2 ILE A 93 -11.320 32.267 39.228 1.00 31.04 C +ATOM 868 CD1 ILE A 93 -11.491 32.294 36.040 1.00 27.72 C +ATOM 869 H ILE A 93 -13.903 30.713 39.292 0.00 15.00 H +ATOM 870 N GLY A 94 -16.017 32.655 38.450 1.00 23.27 N +ATOM 871 CA GLY A 94 -17.229 33.039 37.764 1.00 20.81 C +ATOM 872 C GLY A 94 -17.219 32.864 36.266 1.00 21.73 C +ATOM 873 O GLY A 94 -17.866 33.620 35.561 1.00 22.79 O +ATOM 874 H GLY A 94 -16.022 31.815 38.988 0.00 15.00 H +ATOM 875 N ALA A 95 -16.497 31.858 35.759 1.00 22.01 N +ATOM 876 CA ALA A 95 -16.487 31.727 34.299 1.00 19.78 C +ATOM 877 C ALA A 95 -17.765 31.119 33.755 1.00 22.05 C +ATOM 878 O ALA A 95 -18.295 30.220 34.405 1.00 24.12 O +ATOM 879 CB ALA A 95 -15.282 30.885 33.846 1.00 20.22 C +ATOM 880 H ALA A 95 -16.080 31.163 36.347 0.00 15.00 H +ATOM 881 N THR A 96 -18.241 31.614 32.593 1.00 21.59 N +ATOM 882 CA THR A 96 -19.359 31.008 31.879 1.00 20.26 C +ATOM 883 C THR A 96 -19.072 30.826 30.416 1.00 18.13 C +ATOM 884 O THR A 96 -18.178 31.417 29.821 1.00 19.17 O +ATOM 885 CB THR A 96 -20.684 31.820 31.987 1.00 22.75 C +ATOM 886 OG1 THR A 96 -20.506 33.183 31.636 1.00 26.30 O +ATOM 887 CG2 THR A 96 -21.312 31.779 33.361 1.00 27.04 C +ATOM 888 H THR A 96 -17.795 32.399 32.159 0.00 15.00 H +ATOM 889 HG1 THR A 96 -20.047 33.655 32.351 0.00 15.00 H +ATOM 890 N LEU A 97 -19.911 29.971 29.859 1.00 19.31 N +ATOM 891 CA LEU A 97 -19.828 29.670 28.431 1.00 23.56 C +ATOM 892 C LEU A 97 -21.037 30.274 27.793 1.00 22.41 C +ATOM 893 O LEU A 97 -22.109 30.234 28.360 1.00 24.40 O +ATOM 894 CB LEU A 97 -19.790 28.149 28.259 1.00 21.34 C +ATOM 895 CG LEU A 97 -19.337 27.628 26.913 1.00 23.10 C +ATOM 896 CD1 LEU A 97 -17.975 28.186 26.483 1.00 25.45 C +ATOM 897 CD2 LEU A 97 -19.274 26.124 27.070 1.00 24.71 C +ATOM 898 H LEU A 97 -20.630 29.528 30.400 0.00 15.00 H +ATOM 899 N ASN A 98 -20.843 30.899 26.668 1.00 24.22 N +ATOM 900 CA ASN A 98 -21.964 31.605 26.094 1.00 28.19 C +ATOM 901 C ASN A 98 -21.987 31.297 24.656 1.00 27.28 C +ATOM 902 O ASN A 98 -20.952 31.333 24.015 1.00 26.99 O +ATOM 903 CB ASN A 98 -21.663 33.070 26.243 1.00 34.13 C +ATOM 904 CG ASN A 98 -22.482 33.539 27.394 1.00 39.64 C +ATOM 905 OD1 ASN A 98 -23.684 33.770 27.255 1.00 44.11 O +ATOM 906 ND2 ASN A 98 -21.822 33.622 28.555 1.00 39.06 N +ATOM 907 H ASN A 98 -19.944 30.928 26.222 0.00 15.00 H +ATOM 908 HD21 ASN A 98 -22.279 33.867 29.405 0.00 15.00 H +ATOM 909 HD22 ASN A 98 -20.845 33.419 28.603 0.00 15.00 H +ATOM 910 N PHE A 99 -23.156 30.983 24.157 1.00 29.49 N +ATOM 911 CA PHE A 99 -23.365 30.893 22.710 1.00 33.62 C +ATOM 912 C PHE A 99 -24.791 31.341 22.441 1.00 35.23 C +ATOM 913 O PHE A 99 -25.148 31.629 21.311 1.00 37.09 O +ATOM 914 CB PHE A 99 -22.978 29.511 22.082 1.00 30.99 C +ATOM 915 CG PHE A 99 -23.778 28.341 22.591 1.00 32.48 C +ATOM 916 CD1 PHE A 99 -23.494 27.778 23.849 1.00 32.47 C +ATOM 917 CD2 PHE A 99 -24.829 27.819 21.796 1.00 33.47 C +ATOM 918 CE1 PHE A 99 -24.268 26.700 24.315 1.00 32.96 C +ATOM 919 CE2 PHE A 99 -25.607 26.733 22.251 1.00 30.00 C +ATOM 920 CZ PHE A 99 -25.320 26.179 23.516 1.00 32.58 C +ATOM 921 OXT PHE A 99 -25.553 31.460 23.396 1.00 38.50 O +ATOM 922 H PHE A 99 -23.971 30.912 24.732 0.00 15.00 H +TER 923 PHE A 99 +ATOM 924 N PRO B 1 -27.333 30.585 24.814 1.00 40.21 N +ATOM 925 CA PRO B 1 -27.502 30.371 26.245 1.00 38.23 C +ATOM 926 C PRO B 1 -26.178 30.651 26.864 1.00 37.14 C +ATOM 927 O PRO B 1 -25.162 30.565 26.200 1.00 36.59 O +ATOM 928 CB PRO B 1 -27.975 28.931 26.416 1.00 37.87 C +ATOM 929 CG PRO B 1 -27.714 28.308 25.062 1.00 38.60 C +ATOM 930 CD PRO B 1 -27.924 29.464 24.097 1.00 40.91 C +ATOM 931 H2 PRO B 1 -27.699 31.510 24.504 0.00 15.00 H +ATOM 932 H3 PRO B 1 -26.303 30.640 24.623 0.00 15.00 H +ATOM 933 N GLN B 2 -26.273 31.007 28.130 1.00 39.33 N +ATOM 934 CA GLN B 2 -25.141 31.144 29.028 1.00 39.02 C +ATOM 935 C GLN B 2 -25.131 29.927 29.926 1.00 36.95 C +ATOM 936 O GLN B 2 -26.119 29.577 30.554 1.00 35.95 O +ATOM 937 CB GLN B 2 -25.379 32.387 29.868 1.00 42.59 C +ATOM 938 CG GLN B 2 -24.244 32.680 30.835 1.00 45.50 C +ATOM 939 CD GLN B 2 -24.684 33.778 31.774 1.00 50.16 C +ATOM 940 OE1 GLN B 2 -25.659 33.697 32.495 1.00 48.06 O +ATOM 941 NE2 GLN B 2 -23.930 34.852 31.764 1.00 54.65 N +ATOM 942 H GLN B 2 -27.177 31.075 28.559 0.00 15.00 H +ATOM 943 HE21 GLN B 2 -24.164 35.625 32.352 0.00 15.00 H +ATOM 944 HE22 GLN B 2 -23.132 34.939 31.174 0.00 15.00 H +ATOM 945 N VAL B 3 -24.004 29.264 29.934 1.00 34.11 N +ATOM 946 CA VAL B 3 -23.893 28.013 30.678 1.00 34.98 C +ATOM 947 C VAL B 3 -22.934 28.286 31.844 1.00 33.58 C +ATOM 948 O VAL B 3 -21.797 28.706 31.645 1.00 33.76 O +ATOM 949 CB VAL B 3 -23.349 26.937 29.686 1.00 32.13 C +ATOM 950 CG1 VAL B 3 -23.206 25.583 30.345 1.00 32.53 C +ATOM 951 CG2 VAL B 3 -24.204 26.759 28.423 1.00 33.94 C +ATOM 952 H VAL B 3 -23.204 29.624 29.457 0.00 15.00 H +ATOM 953 N THR B 4 -23.431 28.109 33.070 1.00 33.37 N +ATOM 954 CA THR B 4 -22.545 28.205 34.230 1.00 29.94 C +ATOM 955 C THR B 4 -22.003 26.782 34.368 1.00 29.05 C +ATOM 956 O THR B 4 -22.475 25.893 33.661 1.00 28.62 O +ATOM 957 CB THR B 4 -23.305 28.695 35.501 1.00 29.58 C +ATOM 958 OG1 THR B 4 -24.403 27.818 35.703 1.00 32.07 O +ATOM 959 CG2 THR B 4 -23.830 30.136 35.426 1.00 28.50 C +ATOM 960 H THR B 4 -24.349 27.750 33.226 0.00 15.00 H +ATOM 961 HG1 THR B 4 -24.960 28.172 36.408 0.00 15.00 H +ATOM 962 N LEU B 5 -21.004 26.589 35.225 1.00 24.84 N +ATOM 963 CA LEU B 5 -20.206 25.364 35.109 1.00 22.37 C +ATOM 964 C LEU B 5 -20.237 24.516 36.374 1.00 23.09 C +ATOM 965 O LEU B 5 -19.370 23.712 36.680 1.00 18.24 O +ATOM 966 CB LEU B 5 -18.747 25.763 34.781 1.00 20.28 C +ATOM 967 CG LEU B 5 -18.667 26.478 33.449 1.00 20.53 C +ATOM 968 CD1 LEU B 5 -17.342 27.204 33.294 1.00 19.29 C +ATOM 969 CD2 LEU B 5 -18.868 25.476 32.301 1.00 25.11 C +ATOM 970 H LEU B 5 -20.703 27.320 35.843 0.00 15.00 H +ATOM 971 N TRP B 6 -21.305 24.711 37.132 1.00 22.79 N +ATOM 972 CA TRP B 6 -21.538 23.865 38.296 1.00 21.79 C +ATOM 973 C TRP B 6 -21.918 22.440 37.967 1.00 24.18 C +ATOM 974 O TRP B 6 -21.812 21.557 38.795 1.00 26.70 O +ATOM 975 CB TRP B 6 -22.676 24.460 39.099 1.00 23.14 C +ATOM 976 CG TRP B 6 -22.288 25.835 39.516 1.00 18.34 C +ATOM 977 CD1 TRP B 6 -22.618 27.027 38.880 1.00 19.69 C +ATOM 978 CD2 TRP B 6 -21.522 26.177 40.623 1.00 20.91 C +ATOM 979 NE1 TRP B 6 -22.112 28.122 39.524 1.00 23.38 N +ATOM 980 CE2 TRP B 6 -21.422 27.664 40.607 1.00 22.83 C +ATOM 981 CE3 TRP B 6 -20.909 25.438 41.637 1.00 23.29 C +ATOM 982 CZ2 TRP B 6 -20.713 28.310 41.616 1.00 23.56 C +ATOM 983 CZ3 TRP B 6 -20.196 26.133 42.632 1.00 25.78 C +ATOM 984 CH2 TRP B 6 -20.102 27.548 42.621 1.00 22.52 C +ATOM 985 H TRP B 6 -22.043 25.302 36.806 0.00 15.00 H +ATOM 986 HE1 TRP B 6 -22.241 29.061 39.262 0.00 15.00 H +ATOM 987 N GLN B 7 -22.356 22.220 36.747 1.00 27.65 N +ATOM 988 CA GLN B 7 -22.512 20.862 36.223 1.00 27.07 C +ATOM 989 C GLN B 7 -21.757 20.765 34.899 1.00 24.51 C +ATOM 990 O GLN B 7 -21.432 21.784 34.320 1.00 21.09 O +ATOM 991 CB GLN B 7 -24.014 20.674 35.942 1.00 36.02 C +ATOM 992 CG GLN B 7 -24.982 20.705 37.134 1.00 46.37 C +ATOM 993 CD GLN B 7 -24.916 19.386 37.897 1.00 51.54 C +ATOM 994 OE1 GLN B 7 -25.626 18.422 37.610 1.00 55.97 O +ATOM 995 NE2 GLN B 7 -24.030 19.375 38.897 1.00 53.58 N +ATOM 996 H GLN B 7 -22.528 22.979 36.117 0.00 15.00 H +ATOM 997 HE21 GLN B 7 -23.943 18.590 39.506 0.00 15.00 H +ATOM 998 HE22 GLN B 7 -23.442 20.173 39.070 0.00 15.00 H +ATOM 999 N ARG B 8 -21.532 19.541 34.395 1.00 22.84 N +ATOM 1000 CA ARG B 8 -20.913 19.383 33.072 1.00 24.19 C +ATOM 1001 C ARG B 8 -21.712 20.089 31.990 1.00 22.27 C +ATOM 1002 O ARG B 8 -22.931 19.955 31.988 1.00 22.68 O +ATOM 1003 CB ARG B 8 -20.864 17.916 32.707 1.00 26.64 C +ATOM 1004 CG ARG B 8 -19.939 17.100 33.554 1.00 35.04 C +ATOM 1005 CD ARG B 8 -19.865 15.718 32.923 1.00 42.72 C +ATOM 1006 NE ARG B 8 -18.879 14.862 33.593 1.00 49.97 N +ATOM 1007 CZ ARG B 8 -17.695 14.522 33.009 1.00 54.41 C +ATOM 1008 NH1 ARG B 8 -17.349 14.936 31.783 1.00 53.57 N +ATOM 1009 NH2 ARG B 8 -16.829 13.746 33.666 1.00 53.42 N +ATOM 1010 H ARG B 8 -21.773 18.731 34.936 0.00 15.00 H +ATOM 1011 HE ARG B 8 -19.082 14.531 34.514 0.00 15.00 H +ATOM 1012 HH11 ARG B 8 -17.963 15.523 31.255 0.00 15.00 H +ATOM 1013 HH12 ARG B 8 -16.470 14.660 31.394 0.00 15.00 H +ATOM 1014 HH21 ARG B 8 -17.050 13.414 34.583 0.00 15.00 H +ATOM 1015 HH22 ARG B 8 -15.959 13.497 33.240 0.00 15.00 H +ATOM 1016 N PRO B 9 -21.045 20.866 31.112 1.00 16.42 N +ATOM 1017 CA PRO B 9 -21.798 21.571 30.076 1.00 15.79 C +ATOM 1018 C PRO B 9 -22.084 20.642 28.903 1.00 16.52 C +ATOM 1019 O PRO B 9 -21.337 20.526 27.950 1.00 12.71 O +ATOM 1020 CB PRO B 9 -20.855 22.765 29.771 1.00 15.59 C +ATOM 1021 CG PRO B 9 -19.466 22.154 29.931 1.00 13.95 C +ATOM 1022 CD PRO B 9 -19.636 21.224 31.107 1.00 15.66 C +ATOM 1023 N LEU B 10 -23.208 19.935 29.015 1.00 18.41 N +ATOM 1024 CA LEU B 10 -23.624 18.910 28.033 1.00 19.20 C +ATOM 1025 C LEU B 10 -24.768 19.453 27.197 1.00 17.00 C +ATOM 1026 O LEU B 10 -25.659 20.120 27.713 1.00 19.95 O +ATOM 1027 CB LEU B 10 -24.128 17.753 28.862 1.00 16.15 C +ATOM 1028 CG LEU B 10 -23.476 16.390 28.728 1.00 18.93 C +ATOM 1029 CD1 LEU B 10 -21.967 16.304 28.770 1.00 19.88 C +ATOM 1030 CD2 LEU B 10 -24.046 15.679 29.924 1.00 23.81 C +ATOM 1031 H LEU B 10 -23.825 20.131 29.776 0.00 15.00 H +ATOM 1032 N VAL B 11 -24.727 19.190 25.901 1.00 16.49 N +ATOM 1033 CA VAL B 11 -25.824 19.605 25.042 1.00 15.84 C +ATOM 1034 C VAL B 11 -26.226 18.468 24.119 1.00 18.32 C +ATOM 1035 O VAL B 11 -25.488 17.508 23.934 1.00 17.15 O +ATOM 1036 CB VAL B 11 -25.397 20.819 24.209 1.00 16.20 C +ATOM 1037 CG1 VAL B 11 -25.344 22.093 25.020 1.00 20.41 C +ATOM 1038 CG2 VAL B 11 -24.080 20.536 23.505 1.00 22.48 C +ATOM 1039 H VAL B 11 -23.960 18.675 25.508 0.00 15.00 H +ATOM 1040 N THR B 12 -27.401 18.615 23.558 1.00 16.92 N +ATOM 1041 CA THR B 12 -27.914 17.606 22.629 1.00 19.34 C +ATOM 1042 C THR B 12 -27.439 17.895 21.213 1.00 21.41 C +ATOM 1043 O THR B 12 -27.555 19.024 20.746 1.00 22.88 O +ATOM 1044 CB THR B 12 -29.481 17.582 22.729 1.00 17.75 C +ATOM 1045 OG1 THR B 12 -29.878 17.235 24.071 1.00 24.48 O +ATOM 1046 CG2 THR B 12 -30.118 16.517 21.828 1.00 24.47 C +ATOM 1047 H THR B 12 -28.006 19.382 23.774 0.00 15.00 H +ATOM 1048 HG1 THR B 12 -30.819 17.419 24.200 0.00 15.00 H +ATOM 1049 N ILE B 13 -26.859 16.894 20.545 1.00 19.67 N +ATOM 1050 CA ILE B 13 -26.437 17.158 19.175 1.00 21.76 C +ATOM 1051 C ILE B 13 -27.136 16.200 18.244 1.00 23.66 C +ATOM 1052 O ILE B 13 -27.537 15.129 18.655 1.00 17.07 O +ATOM 1053 CB ILE B 13 -24.924 17.042 19.015 1.00 22.01 C +ATOM 1054 CG1 ILE B 13 -24.450 15.616 19.293 1.00 21.55 C +ATOM 1055 CG2 ILE B 13 -24.244 18.124 19.880 1.00 23.24 C +ATOM 1056 CD1 ILE B 13 -23.084 15.273 18.741 1.00 24.44 C +ATOM 1057 H ILE B 13 -26.796 15.974 20.930 0.00 15.00 H +ATOM 1058 N LYS B 14 -27.300 16.605 16.994 1.00 21.36 N +ATOM 1059 CA LYS B 14 -27.807 15.652 16.030 1.00 20.67 C +ATOM 1060 C LYS B 14 -26.778 15.548 14.956 1.00 21.06 C +ATOM 1061 O LYS B 14 -26.359 16.544 14.376 1.00 19.61 O +ATOM 1062 CB LYS B 14 -29.133 16.164 15.456 1.00 23.48 C +ATOM 1063 CG LYS B 14 -29.740 15.213 14.422 1.00 24.48 C +ATOM 1064 CD LYS B 14 -31.123 15.687 13.958 1.00 31.77 C +ATOM 1065 CE LYS B 14 -31.795 14.704 12.973 1.00 37.09 C +ATOM 1066 NZ LYS B 14 -32.989 15.351 12.405 1.00 35.41 N +ATOM 1067 H LYS B 14 -27.008 17.523 16.721 0.00 15.00 H +ATOM 1068 HZ1 LYS B 14 -32.712 16.236 11.935 0.00 15.00 H +ATOM 1069 HZ2 LYS B 14 -33.435 14.715 11.714 0.00 15.00 H +ATOM 1070 HZ3 LYS B 14 -33.664 15.561 13.169 0.00 15.00 H +ATOM 1071 N ILE B 15 -26.362 14.319 14.721 1.00 23.62 N +ATOM 1072 CA ILE B 15 -25.344 14.034 13.733 1.00 22.86 C +ATOM 1073 C ILE B 15 -25.658 12.712 13.044 1.00 23.08 C +ATOM 1074 O ILE B 15 -25.977 11.711 13.645 1.00 21.67 O +ATOM 1075 CB ILE B 15 -23.987 13.966 14.476 1.00 26.70 C +ATOM 1076 CG1 ILE B 15 -22.859 13.729 13.433 1.00 29.17 C +ATOM 1077 CG2 ILE B 15 -23.987 12.947 15.656 1.00 22.08 C +ATOM 1078 CD1 ILE B 15 -21.459 13.534 14.015 1.00 28.38 C +ATOM 1079 H ILE B 15 -26.781 13.546 15.210 0.00 15.00 H +ATOM 1080 N GLY B 16 -25.594 12.706 11.739 1.00 25.40 N +ATOM 1081 CA GLY B 16 -25.850 11.493 10.971 1.00 23.85 C +ATOM 1082 C GLY B 16 -27.210 10.893 11.248 1.00 24.54 C +ATOM 1083 O GLY B 16 -27.320 9.690 11.408 1.00 26.89 O +ATOM 1084 H GLY B 16 -25.382 13.551 11.259 0.00 15.00 H +ATOM 1085 N GLY B 17 -28.220 11.757 11.359 1.00 24.85 N +ATOM 1086 CA GLY B 17 -29.530 11.295 11.768 1.00 21.59 C +ATOM 1087 C GLY B 17 -29.702 10.759 13.192 1.00 20.83 C +ATOM 1088 O GLY B 17 -30.797 10.386 13.556 1.00 24.30 O +ATOM 1089 H GLY B 17 -28.082 12.735 11.186 0.00 15.00 H +ATOM 1090 N GLN B 18 -28.646 10.696 14.005 1.00 20.95 N +ATOM 1091 CA GLN B 18 -28.792 10.180 15.365 1.00 18.84 C +ATOM 1092 C GLN B 18 -28.756 11.302 16.350 1.00 18.53 C +ATOM 1093 O GLN B 18 -28.207 12.362 16.056 1.00 18.02 O +ATOM 1094 CB GLN B 18 -27.633 9.234 15.656 1.00 20.48 C +ATOM 1095 CG GLN B 18 -27.676 8.151 14.606 1.00 24.29 C +ATOM 1096 CD GLN B 18 -26.356 7.443 14.499 1.00 25.72 C +ATOM 1097 OE1 GLN B 18 -25.925 6.716 15.377 1.00 27.99 O +ATOM 1098 NE2 GLN B 18 -25.726 7.647 13.351 1.00 27.63 N +ATOM 1099 H GLN B 18 -27.756 11.069 13.733 0.00 15.00 H +ATOM 1100 HE21 GLN B 18 -24.858 7.199 13.134 0.00 15.00 H +ATOM 1101 HE22 GLN B 18 -26.125 8.284 12.688 0.00 15.00 H +ATOM 1102 N LEU B 19 -29.340 11.051 17.510 1.00 17.49 N +ATOM 1103 CA LEU B 19 -29.266 12.052 18.568 1.00 16.24 C +ATOM 1104 C LEU B 19 -28.339 11.587 19.681 1.00 19.05 C +ATOM 1105 O LEU B 19 -28.325 10.432 20.059 1.00 19.65 O +ATOM 1106 CB LEU B 19 -30.633 12.278 19.189 1.00 15.43 C +ATOM 1107 CG LEU B 19 -31.782 12.527 18.198 1.00 17.30 C +ATOM 1108 CD1 LEU B 19 -33.121 12.613 18.944 1.00 10.64 C +ATOM 1109 CD2 LEU B 19 -31.560 13.803 17.364 1.00 17.08 C +ATOM 1110 H LEU B 19 -29.780 10.172 17.700 0.00 15.00 H +ATOM 1111 N LYS B 20 -27.513 12.507 20.170 1.00 19.95 N +ATOM 1112 CA LYS B 20 -26.390 12.239 21.090 1.00 18.28 C +ATOM 1113 C LYS B 20 -26.272 13.434 22.037 1.00 18.66 C +ATOM 1114 O LYS B 20 -26.728 14.516 21.725 1.00 17.90 O +ATOM 1115 CB LYS B 20 -25.103 12.172 20.240 1.00 20.05 C +ATOM 1116 CG LYS B 20 -24.614 10.750 20.060 1.00 22.25 C +ATOM 1117 CD LYS B 20 -24.475 10.235 18.639 1.00 21.71 C +ATOM 1118 CE LYS B 20 -23.733 8.890 18.705 1.00 20.49 C +ATOM 1119 NZ LYS B 20 -24.521 7.891 19.471 1.00 26.68 N +ATOM 1120 H LYS B 20 -27.608 13.463 19.875 0.00 15.00 H +ATOM 1121 HZ1 LYS B 20 -25.458 7.788 19.031 0.00 15.00 H +ATOM 1122 HZ2 LYS B 20 -24.029 6.974 19.454 0.00 15.00 H +ATOM 1123 HZ3 LYS B 20 -24.633 8.203 20.456 0.00 15.00 H +ATOM 1124 N GLU B 21 -25.667 13.244 23.200 1.00 19.07 N +ATOM 1125 CA GLU B 21 -25.325 14.410 24.016 1.00 20.72 C +ATOM 1126 C GLU B 21 -23.812 14.494 23.998 1.00 19.28 C +ATOM 1127 O GLU B 21 -23.158 13.455 23.879 1.00 19.99 O +ATOM 1128 CB GLU B 21 -25.807 14.159 25.453 1.00 24.73 C +ATOM 1129 CG GLU B 21 -27.224 14.656 25.640 1.00 33.52 C +ATOM 1130 CD GLU B 21 -27.586 14.548 27.088 1.00 40.98 C +ATOM 1131 OE1 GLU B 21 -27.812 13.422 27.538 1.00 41.33 O +ATOM 1132 OE2 GLU B 21 -27.645 15.587 27.752 1.00 42.26 O +ATOM 1133 H GLU B 21 -25.326 12.341 23.473 0.00 15.00 H +ATOM 1134 N ALA B 22 -23.278 15.710 24.092 1.00 17.20 N +ATOM 1135 CA ALA B 22 -21.827 15.821 23.996 1.00 15.43 C +ATOM 1136 C ALA B 22 -21.337 16.887 24.930 1.00 14.05 C +ATOM 1137 O ALA B 22 -22.074 17.783 25.266 1.00 13.11 O +ATOM 1138 CB ALA B 22 -21.401 16.078 22.554 1.00 16.39 C +ATOM 1139 H ALA B 22 -23.855 16.528 24.170 0.00 15.00 H +ATOM 1140 N LEU B 23 -20.123 16.769 25.413 1.00 15.07 N +ATOM 1141 CA LEU B 23 -19.576 17.748 26.336 1.00 15.25 C +ATOM 1142 C LEU B 23 -18.985 18.924 25.575 1.00 15.81 C +ATOM 1143 O LEU B 23 -18.175 18.789 24.657 1.00 18.92 O +ATOM 1144 CB LEU B 23 -18.558 16.938 27.119 1.00 16.75 C +ATOM 1145 CG LEU B 23 -17.734 17.593 28.214 1.00 19.10 C +ATOM 1146 CD1 LEU B 23 -18.597 17.910 29.435 1.00 20.35 C +ATOM 1147 CD2 LEU B 23 -16.560 16.664 28.549 1.00 18.14 C +ATOM 1148 H LEU B 23 -19.520 16.047 25.080 0.00 15.00 H +ATOM 1149 N LEU B 24 -19.419 20.124 25.939 1.00 12.30 N +ATOM 1150 CA LEU B 24 -18.739 21.300 25.365 1.00 16.69 C +ATOM 1151 C LEU B 24 -17.396 21.560 26.065 1.00 17.20 C +ATOM 1152 O LEU B 24 -17.294 21.857 27.271 1.00 15.37 O +ATOM 1153 CB LEU B 24 -19.569 22.606 25.498 1.00 14.29 C +ATOM 1154 CG LEU B 24 -20.986 22.597 24.891 1.00 15.23 C +ATOM 1155 CD1 LEU B 24 -21.793 23.757 25.527 1.00 17.12 C +ATOM 1156 CD2 LEU B 24 -20.977 22.545 23.360 1.00 13.51 C +ATOM 1157 H LEU B 24 -20.084 20.233 26.682 0.00 15.00 H +ATOM 1158 N ASP B 25 -16.357 21.401 25.238 1.00 13.98 N +ATOM 1159 CA ASP B 25 -15.015 21.323 25.785 1.00 13.68 C +ATOM 1160 C ASP B 25 -14.050 22.354 25.193 1.00 14.34 C +ATOM 1161 O ASP B 25 -13.474 22.158 24.153 1.00 12.92 O +ATOM 1162 CB ASP B 25 -14.565 19.906 25.445 1.00 14.81 C +ATOM 1163 CG ASP B 25 -13.381 19.447 26.270 1.00 17.08 C +ATOM 1164 OD1 ASP B 25 -12.664 20.263 26.828 1.00 21.76 O +ATOM 1165 OD2 ASP B 25 -13.176 18.246 26.384 1.00 23.51 O +ATOM 1166 H ASP B 25 -16.480 21.269 24.248 0.00 15.00 H +ATOM 1167 N THR B 26 -13.792 23.437 25.919 1.00 16.25 N +ATOM 1168 CA THR B 26 -12.825 24.449 25.443 1.00 15.93 C +ATOM 1169 C THR B 26 -11.346 24.029 25.443 1.00 14.69 C +ATOM 1170 O THR B 26 -10.439 24.626 24.867 1.00 18.54 O +ATOM 1171 CB THR B 26 -13.059 25.739 26.284 1.00 15.99 C +ATOM 1172 OG1 THR B 26 -12.836 25.482 27.676 1.00 17.66 O +ATOM 1173 CG2 THR B 26 -14.477 26.344 26.130 1.00 14.74 C +ATOM 1174 H THR B 26 -14.281 23.637 26.771 0.00 15.00 H +ATOM 1175 HG1 THR B 26 -12.027 25.956 27.938 0.00 15.00 H +ATOM 1176 N GLY B 27 -11.103 22.934 26.144 1.00 13.79 N +ATOM 1177 CA GLY B 27 -9.730 22.452 26.205 1.00 12.27 C +ATOM 1178 C GLY B 27 -9.334 21.684 25.001 1.00 15.01 C +ATOM 1179 O GLY B 27 -8.164 21.467 24.804 1.00 16.32 O +ATOM 1180 H GLY B 27 -11.861 22.427 26.539 0.00 15.00 H +ATOM 1181 N ALA B 28 -10.327 21.222 24.226 1.00 16.08 N +ATOM 1182 CA ALA B 28 -10.132 20.225 23.176 1.00 13.99 C +ATOM 1183 C ALA B 28 -10.093 20.927 21.869 1.00 13.50 C +ATOM 1184 O ALA B 28 -10.959 21.711 21.514 1.00 15.47 O +ATOM 1185 CB ALA B 28 -11.297 19.242 23.099 1.00 13.99 C +ATOM 1186 H ALA B 28 -11.239 21.633 24.257 0.00 15.00 H +ATOM 1187 N ASP B 29 -9.030 20.654 21.136 1.00 16.02 N +ATOM 1188 CA ASP B 29 -8.935 21.401 19.909 1.00 18.40 C +ATOM 1189 C ASP B 29 -9.916 20.942 18.870 1.00 18.44 C +ATOM 1190 O ASP B 29 -10.317 21.722 18.033 1.00 19.81 O +ATOM 1191 CB ASP B 29 -7.549 21.334 19.299 1.00 22.89 C +ATOM 1192 CG ASP B 29 -6.443 21.727 20.241 1.00 28.50 C +ATOM 1193 OD1 ASP B 29 -6.654 22.512 21.174 1.00 29.19 O +ATOM 1194 OD2 ASP B 29 -5.352 21.208 20.008 1.00 32.67 O +ATOM 1195 H ASP B 29 -8.300 20.057 21.475 0.00 15.00 H +ATOM 1196 N ASP B 30 -10.298 19.673 18.934 1.00 19.22 N +ATOM 1197 CA ASP B 30 -11.183 19.121 17.924 1.00 22.95 C +ATOM 1198 C ASP B 30 -12.260 18.331 18.573 1.00 20.21 C +ATOM 1199 O ASP B 30 -12.274 18.208 19.781 1.00 22.16 O +ATOM 1200 CB ASP B 30 -10.426 18.239 16.952 1.00 28.16 C +ATOM 1201 CG ASP B 30 -9.671 19.089 15.944 1.00 32.69 C +ATOM 1202 OD1 ASP B 30 -10.287 19.827 15.158 1.00 36.81 O +ATOM 1203 OD2 ASP B 30 -8.440 19.003 15.958 1.00 39.23 O +ATOM 1204 H ASP B 30 -10.023 19.079 19.689 0.00 15.00 H +ATOM 1205 N THR B 31 -13.175 17.861 17.742 1.00 20.13 N +ATOM 1206 CA THR B 31 -14.367 17.158 18.194 1.00 16.14 C +ATOM 1207 C THR B 31 -14.119 15.665 18.055 1.00 14.77 C +ATOM 1208 O THR B 31 -13.661 15.263 17.005 1.00 19.18 O +ATOM 1209 CB THR B 31 -15.503 17.651 17.292 1.00 15.14 C +ATOM 1210 OG1 THR B 31 -15.739 19.030 17.591 1.00 15.16 O +ATOM 1211 CG2 THR B 31 -16.830 16.875 17.419 1.00 11.89 C +ATOM 1212 H THR B 31 -13.003 17.891 16.758 0.00 15.00 H +ATOM 1213 HG1 THR B 31 -16.597 19.255 17.212 0.00 15.00 H +ATOM 1214 N VAL B 32 -14.386 14.871 19.079 1.00 16.30 N +ATOM 1215 CA VAL B 32 -14.211 13.414 19.052 1.00 17.63 C +ATOM 1216 C VAL B 32 -15.505 12.703 19.510 1.00 21.14 C +ATOM 1217 O VAL B 32 -15.946 12.867 20.640 1.00 21.21 O +ATOM 1218 CB VAL B 32 -13.176 12.927 20.080 1.00 19.94 C +ATOM 1219 CG1 VAL B 32 -12.760 11.497 19.697 1.00 15.73 C +ATOM 1220 CG2 VAL B 32 -12.002 13.893 20.353 1.00 21.53 C +ATOM 1221 H VAL B 32 -14.807 15.260 19.901 0.00 15.00 H +ATOM 1222 N LEU B 33 -16.107 11.917 18.652 1.00 21.22 N +ATOM 1223 CA LEU B 33 -17.333 11.249 19.071 1.00 25.10 C +ATOM 1224 C LEU B 33 -17.022 9.823 19.345 1.00 26.94 C +ATOM 1225 O LEU B 33 -16.095 9.259 18.785 1.00 25.04 O +ATOM 1226 CB LEU B 33 -18.420 11.298 17.972 1.00 24.11 C +ATOM 1227 CG LEU B 33 -19.196 12.634 17.766 1.00 26.70 C +ATOM 1228 CD1 LEU B 33 -19.519 13.401 19.042 1.00 27.78 C +ATOM 1229 CD2 LEU B 33 -18.442 13.602 16.909 1.00 27.72 C +ATOM 1230 H LEU B 33 -15.696 11.705 17.762 0.00 15.00 H +ATOM 1231 N GLU B 34 -17.831 9.246 20.217 1.00 32.75 N +ATOM 1232 CA GLU B 34 -17.723 7.813 20.413 1.00 37.05 C +ATOM 1233 C GLU B 34 -18.042 7.114 19.123 1.00 40.97 C +ATOM 1234 O GLU B 34 -18.680 7.667 18.246 1.00 39.11 O +ATOM 1235 CB GLU B 34 -18.707 7.302 21.461 1.00 40.76 C +ATOM 1236 CG GLU B 34 -18.196 6.206 22.461 1.00 47.54 C +ATOM 1237 CD GLU B 34 -17.362 5.008 21.896 1.00 53.51 C +ATOM 1238 OE1 GLU B 34 -16.129 5.142 21.766 1.00 53.24 O +ATOM 1239 OE2 GLU B 34 -17.930 3.932 21.618 1.00 53.91 O +ATOM 1240 H GLU B 34 -18.583 9.763 20.628 0.00 15.00 H +ATOM 1241 N GLU B 35 -17.589 5.875 19.024 1.00 42.73 N +ATOM 1242 CA GLU B 35 -17.965 5.057 17.887 1.00 46.88 C +ATOM 1243 C GLU B 35 -19.457 5.067 17.620 1.00 45.98 C +ATOM 1244 O GLU B 35 -20.349 4.831 18.432 1.00 48.09 O +ATOM 1245 CB GLU B 35 -17.354 3.646 18.022 1.00 49.28 C +ATOM 1246 CG GLU B 35 -15.995 3.529 17.297 1.00 52.86 C +ATOM 1247 CD GLU B 35 -16.195 3.516 15.776 1.00 56.40 C +ATOM 1248 OE1 GLU B 35 -17.068 2.798 15.294 1.00 53.25 O +ATOM 1249 OE2 GLU B 35 -15.482 4.220 15.057 1.00 61.00 O +ATOM 1250 H GLU B 35 -17.015 5.503 19.750 0.00 15.00 H +ATOM 1251 N MET B 36 -19.658 5.440 16.390 1.00 45.01 N +ATOM 1252 CA MET B 36 -20.951 5.724 15.833 1.00 47.51 C +ATOM 1253 C MET B 36 -20.646 5.510 14.384 1.00 47.23 C +ATOM 1254 O MET B 36 -19.478 5.559 14.005 1.00 47.21 O +ATOM 1255 CB MET B 36 -21.211 7.180 16.158 1.00 46.21 C +ATOM 1256 CG MET B 36 -22.319 7.921 15.465 1.00 44.32 C +ATOM 1257 SD MET B 36 -21.820 9.618 15.693 1.00 42.16 S +ATOM 1258 CE MET B 36 -20.303 9.518 14.775 1.00 39.05 C +ATOM 1259 H MET B 36 -18.896 5.586 15.755 0.00 15.00 H +ATOM 1260 N SER B 37 -21.693 5.213 13.613 1.00 48.85 N +ATOM 1261 CA SER B 37 -21.547 4.930 12.189 1.00 49.63 C +ATOM 1262 C SER B 37 -22.159 6.054 11.426 1.00 50.57 C +ATOM 1263 O SER B 37 -23.275 6.508 11.670 1.00 50.18 O +ATOM 1264 CB SER B 37 -22.231 3.616 11.821 1.00 51.11 C +ATOM 1265 OG SER B 37 -21.711 2.541 12.636 1.00 60.50 O +ATOM 1266 H SER B 37 -22.614 5.147 13.996 0.00 15.00 H +ATOM 1267 HG SER B 37 -20.757 2.444 12.492 0.00 15.00 H +ATOM 1268 N LEU B 38 -21.279 6.537 10.573 1.00 50.56 N +ATOM 1269 CA LEU B 38 -21.336 7.880 10.047 1.00 52.06 C +ATOM 1270 C LEU B 38 -20.821 7.662 8.655 1.00 55.80 C +ATOM 1271 O LEU B 38 -19.866 6.919 8.463 1.00 55.16 O +ATOM 1272 CB LEU B 38 -20.361 8.738 10.871 1.00 52.63 C +ATOM 1273 CG LEU B 38 -20.431 10.253 10.706 1.00 53.66 C +ATOM 1274 CD1 LEU B 38 -21.801 10.767 11.144 1.00 49.22 C +ATOM 1275 CD2 LEU B 38 -19.259 10.903 11.470 1.00 54.53 C +ATOM 1276 H LEU B 38 -20.467 6.013 10.305 0.00 15.00 H +ATOM 1277 N PRO B 39 -21.560 8.223 7.713 1.00 57.91 N +ATOM 1278 CA PRO B 39 -21.296 7.827 6.333 1.00 61.05 C +ATOM 1279 C PRO B 39 -20.099 8.511 5.684 1.00 62.07 C +ATOM 1280 O PRO B 39 -19.903 9.715 5.761 1.00 63.78 O +ATOM 1281 CB PRO B 39 -22.658 8.155 5.698 1.00 58.07 C +ATOM 1282 CG PRO B 39 -23.216 9.351 6.479 1.00 60.00 C +ATOM 1283 CD PRO B 39 -22.728 9.092 7.886 1.00 60.76 C +ATOM 1284 N GLY B 40 -19.322 7.699 4.984 1.00 65.41 N +ATOM 1285 CA GLY B 40 -18.361 8.292 4.058 1.00 68.45 C +ATOM 1286 C GLY B 40 -16.981 7.643 4.014 1.00 69.58 C +ATOM 1287 O GLY B 40 -16.772 6.439 4.136 1.00 71.52 O +ATOM 1288 H GLY B 40 -19.491 6.709 4.994 0.00 15.00 H +ATOM 1289 N ARG B 41 -16.018 8.515 3.780 1.00 67.66 N +ATOM 1290 CA ARG B 41 -14.641 8.074 3.596 1.00 68.86 C +ATOM 1291 C ARG B 41 -13.911 8.815 4.677 1.00 66.45 C +ATOM 1292 O ARG B 41 -14.388 9.861 5.104 1.00 67.23 O +ATOM 1293 CB ARG B 41 -14.151 8.544 2.200 1.00 72.77 C +ATOM 1294 CG ARG B 41 -14.193 7.556 0.993 1.00 82.54 C +ATOM 1295 CD ARG B 41 -15.510 6.834 0.588 1.00 86.24 C +ATOM 1296 NE ARG B 41 -16.615 7.727 0.206 1.00 87.69 N +ATOM 1297 CZ ARG B 41 -17.892 7.327 0.361 1.00 94.55 C +ATOM 1298 NH1 ARG B 41 -18.213 6.106 0.807 1.00 91.31 N +ATOM 1299 NH2 ARG B 41 -18.878 8.173 0.076 1.00 94.68 N +ATOM 1300 H ARG B 41 -16.175 9.500 3.856 0.00 15.00 H +ATOM 1301 HE ARG B 41 -16.415 8.634 -0.166 0.00 15.00 H +ATOM 1302 HH11 ARG B 41 -17.498 5.445 1.034 0.00 15.00 H +ATOM 1303 HH12 ARG B 41 -19.174 5.854 0.914 0.00 15.00 H +ATOM 1304 HH21 ARG B 41 -18.671 9.092 -0.257 0.00 15.00 H +ATOM 1305 HH22 ARG B 41 -19.829 7.887 0.195 0.00 15.00 H +ATOM 1306 N TRP B 42 -12.793 8.235 5.110 1.00 64.31 N +ATOM 1307 CA TRP B 42 -12.017 8.764 6.238 1.00 61.25 C +ATOM 1308 C TRP B 42 -10.546 8.350 6.240 1.00 61.32 C +ATOM 1309 O TRP B 42 -10.093 7.452 5.534 1.00 60.48 O +ATOM 1310 CB TRP B 42 -12.683 8.380 7.578 1.00 59.91 C +ATOM 1311 CG TRP B 42 -12.848 6.891 7.739 1.00 59.10 C +ATOM 1312 CD1 TRP B 42 -14.034 6.153 7.543 1.00 58.59 C +ATOM 1313 CD2 TRP B 42 -11.867 5.963 8.120 1.00 58.62 C +ATOM 1314 NE1 TRP B 42 -13.869 4.822 7.784 1.00 56.21 N +ATOM 1315 CE2 TRP B 42 -12.554 4.634 8.147 1.00 58.68 C +ATOM 1316 CE3 TRP B 42 -10.502 6.058 8.439 1.00 56.58 C +ATOM 1317 CZ2 TRP B 42 -11.805 3.492 8.494 1.00 58.91 C +ATOM 1318 CZ3 TRP B 42 -9.793 4.893 8.775 1.00 58.72 C +ATOM 1319 CH2 TRP B 42 -10.432 3.631 8.804 1.00 59.14 C +ATOM 1320 H TRP B 42 -12.428 7.422 4.654 0.00 15.00 H +ATOM 1321 HE1 TRP B 42 -14.561 4.130 7.719 0.00 15.00 H +ATOM 1322 N LYS B 43 -9.809 9.053 7.087 1.00 61.44 N +ATOM 1323 CA LYS B 43 -8.384 8.791 7.318 1.00 59.91 C +ATOM 1324 C LYS B 43 -8.210 8.451 8.791 1.00 58.66 C +ATOM 1325 O LYS B 43 -9.030 8.869 9.593 1.00 57.66 O +ATOM 1326 CB LYS B 43 -7.638 10.094 7.035 1.00 59.26 C +ATOM 1327 CG LYS B 43 -7.909 10.688 5.656 1.00 58.29 C +ATOM 1328 CD LYS B 43 -7.321 12.101 5.573 1.00 65.05 C +ATOM 1329 CE LYS B 43 -7.438 12.784 4.196 1.00 68.55 C +ATOM 1330 NZ LYS B 43 -6.581 12.121 3.180 1.00 67.74 N +ATOM 1331 H LYS B 43 -10.256 9.760 7.640 0.00 15.00 H +ATOM 1332 HZ1 LYS B 43 -5.591 12.143 3.498 0.00 15.00 H +ATOM 1333 HZ2 LYS B 43 -6.884 11.134 3.061 0.00 15.00 H +ATOM 1334 HZ3 LYS B 43 -6.665 12.623 2.274 0.00 15.00 H +ATOM 1335 N PRO B 44 -7.169 7.704 9.133 1.00 59.05 N +ATOM 1336 CA PRO B 44 -6.813 7.545 10.551 1.00 57.57 C +ATOM 1337 C PRO B 44 -5.864 8.639 11.002 1.00 54.45 C +ATOM 1338 O PRO B 44 -5.125 9.217 10.221 1.00 52.67 O +ATOM 1339 CB PRO B 44 -6.141 6.183 10.526 1.00 59.82 C +ATOM 1340 CG PRO B 44 -5.402 6.150 9.185 1.00 60.05 C +ATOM 1341 CD PRO B 44 -6.288 6.961 8.239 1.00 60.32 C +ATOM 1342 N LYS B 45 -5.940 8.931 12.281 1.00 50.95 N +ATOM 1343 CA LYS B 45 -5.221 10.037 12.884 1.00 48.71 C +ATOM 1344 C LYS B 45 -5.069 9.538 14.298 1.00 48.93 C +ATOM 1345 O LYS B 45 -5.741 8.592 14.688 1.00 50.16 O +ATOM 1346 CB LYS B 45 -6.188 11.214 12.809 1.00 48.42 C +ATOM 1347 CG LYS B 45 -5.723 12.639 13.088 1.00 51.42 C +ATOM 1348 CD LYS B 45 -5.137 13.363 11.860 1.00 54.63 C +ATOM 1349 CE LYS B 45 -4.979 14.872 12.107 1.00 54.04 C +ATOM 1350 NZ LYS B 45 -4.508 15.539 10.885 1.00 51.80 N +ATOM 1351 H LYS B 45 -6.540 8.408 12.895 0.00 15.00 H +ATOM 1352 HZ1 LYS B 45 -5.196 15.384 10.121 0.00 15.00 H +ATOM 1353 HZ2 LYS B 45 -4.411 16.559 11.062 0.00 15.00 H +ATOM 1354 HZ3 LYS B 45 -3.586 15.147 10.607 0.00 15.00 H +ATOM 1355 N MET B 46 -4.204 10.143 15.071 1.00 47.94 N +ATOM 1356 CA MET B 46 -3.948 9.668 16.436 1.00 45.88 C +ATOM 1357 C MET B 46 -4.091 10.897 17.252 1.00 41.83 C +ATOM 1358 O MET B 46 -3.532 11.918 16.875 1.00 39.43 O +ATOM 1359 CB MET B 46 -2.469 9.289 16.553 1.00 51.90 C +ATOM 1360 CG MET B 46 -2.092 8.247 17.585 1.00 59.15 C +ATOM 1361 SD MET B 46 -2.444 6.587 17.011 1.00 64.19 S +ATOM 1362 CE MET B 46 -1.549 6.632 15.449 1.00 70.07 C +ATOM 1363 H MET B 46 -3.696 10.945 14.758 0.00 15.00 H +ATOM 1364 N ILE B 47 -4.840 10.832 18.331 1.00 37.13 N +ATOM 1365 CA ILE B 47 -4.897 12.060 19.141 1.00 33.92 C +ATOM 1366 C ILE B 47 -4.410 11.800 20.538 1.00 30.53 C +ATOM 1367 O ILE B 47 -4.573 10.710 21.070 1.00 31.07 O +ATOM 1368 CB ILE B 47 -6.316 12.686 19.186 1.00 34.13 C +ATOM 1369 CG1 ILE B 47 -7.378 11.691 19.623 1.00 34.34 C +ATOM 1370 CG2 ILE B 47 -6.711 13.293 17.843 1.00 34.38 C +ATOM 1371 CD1 ILE B 47 -8.631 12.354 20.176 1.00 34.46 C +ATOM 1372 H ILE B 47 -5.261 9.969 18.627 0.00 15.00 H +ATOM 1373 N GLY B 48 -3.797 12.796 21.138 1.00 28.51 N +ATOM 1374 CA GLY B 48 -3.338 12.506 22.487 1.00 28.18 C +ATOM 1375 C GLY B 48 -4.092 13.254 23.577 1.00 29.33 C +ATOM 1376 O GLY B 48 -4.408 14.421 23.411 1.00 31.75 O +ATOM 1377 H GLY B 48 -3.709 13.708 20.731 0.00 15.00 H +ATOM 1378 N GLY B 49 -4.371 12.563 24.695 1.00 28.66 N +ATOM 1379 CA GLY B 49 -5.003 13.205 25.840 1.00 29.86 C +ATOM 1380 C GLY B 49 -4.153 13.058 27.076 1.00 29.54 C +ATOM 1381 O GLY B 49 -3.023 12.613 27.050 1.00 27.93 O +ATOM 1382 H GLY B 49 -4.124 11.593 24.756 0.00 15.00 H +ATOM 1383 N ILE B 50 -4.786 13.348 28.187 1.00 29.90 N +ATOM 1384 CA ILE B 50 -4.434 12.636 29.397 1.00 32.26 C +ATOM 1385 C ILE B 50 -4.622 11.117 29.291 1.00 36.25 C +ATOM 1386 O ILE B 50 -5.592 10.523 28.798 1.00 35.97 O +ATOM 1387 CB ILE B 50 -5.228 13.278 30.530 1.00 33.22 C +ATOM 1388 CG1 ILE B 50 -4.522 14.602 30.812 1.00 29.49 C +ATOM 1389 CG2 ILE B 50 -5.317 12.436 31.806 1.00 34.83 C +ATOM 1390 CD1 ILE B 50 -5.071 15.310 32.039 1.00 35.98 C +ATOM 1391 H ILE B 50 -5.614 13.900 28.156 0.00 15.00 H +ATOM 1392 N GLY B 51 -3.534 10.525 29.717 1.00 37.37 N +ATOM 1393 CA GLY B 51 -3.433 9.090 29.573 1.00 41.56 C +ATOM 1394 C GLY B 51 -2.692 8.646 28.325 1.00 42.42 C +ATOM 1395 O GLY B 51 -2.132 7.563 28.272 1.00 43.82 O +ATOM 1396 H GLY B 51 -2.741 11.048 30.048 0.00 15.00 H +ATOM 1397 N GLY B 52 -2.706 9.481 27.308 1.00 41.92 N +ATOM 1398 CA GLY B 52 -2.164 8.951 26.069 1.00 42.34 C +ATOM 1399 C GLY B 52 -3.167 8.986 24.956 1.00 40.76 C +ATOM 1400 O GLY B 52 -4.048 9.820 24.951 1.00 41.64 O +ATOM 1401 H GLY B 52 -3.102 10.397 27.348 0.00 15.00 H +ATOM 1402 N PHE B 53 -2.973 8.111 24.001 1.00 39.28 N +ATOM 1403 CA PHE B 53 -3.424 8.410 22.663 1.00 40.40 C +ATOM 1404 C PHE B 53 -4.345 7.363 22.108 1.00 38.76 C +ATOM 1405 O PHE B 53 -4.253 6.194 22.436 1.00 40.49 O +ATOM 1406 CB PHE B 53 -2.196 8.552 21.764 1.00 40.85 C +ATOM 1407 CG PHE B 53 -1.404 7.270 21.689 1.00 47.22 C +ATOM 1408 CD1 PHE B 53 -0.458 6.947 22.697 1.00 54.35 C +ATOM 1409 CD2 PHE B 53 -1.612 6.379 20.610 1.00 50.10 C +ATOM 1410 CE1 PHE B 53 0.278 5.736 22.631 1.00 50.92 C +ATOM 1411 CE2 PHE B 53 -0.871 5.172 20.544 1.00 50.33 C +ATOM 1412 CZ PHE B 53 0.071 4.852 21.553 1.00 53.05 C +ATOM 1413 H PHE B 53 -2.493 7.249 24.160 0.00 15.00 H +ATOM 1414 N ILE B 54 -5.232 7.803 21.245 1.00 37.77 N +ATOM 1415 CA ILE B 54 -6.162 6.858 20.640 1.00 34.07 C +ATOM 1416 C ILE B 54 -6.096 7.069 19.144 1.00 33.48 C +ATOM 1417 O ILE B 54 -5.701 8.133 18.684 1.00 30.77 O +ATOM 1418 CB ILE B 54 -7.599 7.085 21.188 1.00 32.19 C +ATOM 1419 CG1 ILE B 54 -8.150 8.486 20.968 1.00 29.93 C +ATOM 1420 CG2 ILE B 54 -7.672 6.764 22.664 1.00 31.14 C +ATOM 1421 CD1 ILE B 54 -9.671 8.487 21.139 1.00 29.70 C +ATOM 1422 H ILE B 54 -5.240 8.770 20.978 0.00 15.00 H +ATOM 1423 N LYS B 55 -6.444 6.020 18.393 1.00 34.13 N +ATOM 1424 CA LYS B 55 -6.435 6.214 16.937 1.00 35.55 C +ATOM 1425 C LYS B 55 -7.834 6.587 16.613 1.00 31.90 C +ATOM 1426 O LYS B 55 -8.730 5.979 17.165 1.00 32.51 O +ATOM 1427 CB LYS B 55 -6.128 4.912 16.188 1.00 40.39 C +ATOM 1428 CG LYS B 55 -4.735 4.318 16.443 1.00 47.64 C +ATOM 1429 CD LYS B 55 -4.606 2.870 15.899 1.00 56.84 C +ATOM 1430 CE LYS B 55 -3.240 2.133 16.066 1.00 60.53 C +ATOM 1431 NZ LYS B 55 -3.276 0.714 15.614 1.00 59.21 N +ATOM 1432 H LYS B 55 -6.878 5.213 18.783 0.00 15.00 H +ATOM 1433 HZ1 LYS B 55 -4.013 0.203 16.139 0.00 15.00 H +ATOM 1434 HZ2 LYS B 55 -3.489 0.680 14.596 0.00 15.00 H +ATOM 1435 HZ3 LYS B 55 -2.353 0.269 15.791 0.00 15.00 H +ATOM 1436 N VAL B 56 -8.013 7.576 15.787 1.00 29.62 N +ATOM 1437 CA VAL B 56 -9.384 8.012 15.485 1.00 30.42 C +ATOM 1438 C VAL B 56 -9.565 7.977 13.988 1.00 31.89 C +ATOM 1439 O VAL B 56 -8.586 8.061 13.251 1.00 33.25 O +ATOM 1440 CB VAL B 56 -9.666 9.460 16.005 1.00 27.00 C +ATOM 1441 CG1 VAL B 56 -9.775 9.527 17.533 1.00 28.59 C +ATOM 1442 CG2 VAL B 56 -8.653 10.484 15.544 1.00 28.30 C +ATOM 1443 H VAL B 56 -7.241 7.991 15.302 0.00 15.00 H +ATOM 1444 N ARG B 57 -10.803 7.872 13.535 1.00 33.77 N +ATOM 1445 CA ARG B 57 -10.949 8.106 12.109 1.00 34.05 C +ATOM 1446 C ARG B 57 -11.527 9.467 11.896 1.00 32.29 C +ATOM 1447 O ARG B 57 -12.344 9.967 12.645 1.00 33.82 O +ATOM 1448 CB ARG B 57 -11.666 6.936 11.395 1.00 35.66 C +ATOM 1449 CG ARG B 57 -13.071 6.488 11.783 1.00 43.70 C +ATOM 1450 CD ARG B 57 -13.194 5.074 12.383 1.00 48.12 C +ATOM 1451 NE ARG B 57 -12.570 5.023 13.720 1.00 54.53 N +ATOM 1452 CZ ARG B 57 -12.447 3.905 14.474 1.00 56.19 C +ATOM 1453 NH1 ARG B 57 -12.993 2.729 14.127 1.00 58.10 N +ATOM 1454 NH2 ARG B 57 -11.743 3.969 15.603 1.00 57.88 N +ATOM 1455 H ARG B 57 -11.587 7.777 14.150 0.00 15.00 H +ATOM 1456 HE ARG B 57 -12.175 5.874 14.067 0.00 15.00 H +ATOM 1457 HH11 ARG B 57 -13.523 2.651 13.283 0.00 15.00 H +ATOM 1458 HH12 ARG B 57 -12.868 1.929 14.714 0.00 15.00 H +ATOM 1459 HH21 ARG B 57 -11.328 4.835 15.882 0.00 15.00 H +ATOM 1460 HH22 ARG B 57 -11.631 3.154 16.171 0.00 15.00 H +ATOM 1461 N GLN B 58 -11.017 10.101 10.890 1.00 34.23 N +ATOM 1462 CA GLN B 58 -11.519 11.418 10.690 1.00 32.77 C +ATOM 1463 C GLN B 58 -12.188 11.685 9.392 1.00 33.72 C +ATOM 1464 O GLN B 58 -11.798 11.253 8.318 1.00 33.10 O +ATOM 1465 CB GLN B 58 -10.446 12.413 10.971 1.00 36.11 C +ATOM 1466 CG GLN B 58 -9.224 12.470 10.125 1.00 36.66 C +ATOM 1467 CD GLN B 58 -9.027 13.955 10.093 1.00 43.65 C +ATOM 1468 OE1 GLN B 58 -9.572 14.682 9.283 1.00 45.04 O +ATOM 1469 NE2 GLN B 58 -8.298 14.439 11.079 1.00 44.39 N +ATOM 1470 H GLN B 58 -10.333 9.687 10.289 0.00 15.00 H +ATOM 1471 HE21 GLN B 58 -8.255 15.425 11.264 0.00 15.00 H +ATOM 1472 HE22 GLN B 58 -7.783 13.839 11.685 0.00 15.00 H +ATOM 1473 N TYR B 59 -13.287 12.393 9.590 1.00 37.13 N +ATOM 1474 CA TYR B 59 -14.240 12.687 8.533 1.00 35.76 C +ATOM 1475 C TYR B 59 -14.322 14.154 8.533 1.00 37.40 C +ATOM 1476 O TYR B 59 -14.417 14.784 9.576 1.00 32.77 O +ATOM 1477 CB TYR B 59 -15.644 12.230 8.899 1.00 35.55 C +ATOM 1478 CG TYR B 59 -15.756 10.740 9.102 1.00 38.29 C +ATOM 1479 CD1 TYR B 59 -15.145 10.161 10.236 1.00 35.94 C +ATOM 1480 CD2 TYR B 59 -16.512 9.945 8.197 1.00 40.92 C +ATOM 1481 CE1 TYR B 59 -15.303 8.785 10.473 1.00 40.44 C +ATOM 1482 CE2 TYR B 59 -16.665 8.555 8.438 1.00 40.06 C +ATOM 1483 CZ TYR B 59 -16.063 7.986 9.585 1.00 40.50 C +ATOM 1484 OH TYR B 59 -16.230 6.647 9.900 1.00 46.26 O +ATOM 1485 H TYR B 59 -13.490 12.776 10.496 0.00 15.00 H +ATOM 1486 HH TYR B 59 -16.884 6.267 9.307 0.00 15.00 H +ATOM 1487 N ASP B 60 -14.251 14.677 7.343 1.00 38.19 N +ATOM 1488 CA ASP B 60 -14.300 16.121 7.214 1.00 43.20 C +ATOM 1489 C ASP B 60 -15.664 16.490 6.664 1.00 44.21 C +ATOM 1490 O ASP B 60 -16.384 15.636 6.172 1.00 43.97 O +ATOM 1491 CB ASP B 60 -13.185 16.573 6.261 1.00 50.03 C +ATOM 1492 CG ASP B 60 -11.872 15.940 6.676 1.00 54.76 C +ATOM 1493 OD1 ASP B 60 -11.223 16.463 7.583 1.00 60.38 O +ATOM 1494 OD2 ASP B 60 -11.509 14.913 6.097 1.00 63.78 O +ATOM 1495 H ASP B 60 -14.295 14.115 6.521 0.00 15.00 H +ATOM 1496 N GLN B 61 -16.024 17.761 6.763 1.00 41.92 N +ATOM 1497 CA GLN B 61 -17.309 18.177 6.204 1.00 40.65 C +ATOM 1498 C GLN B 61 -18.532 17.413 6.727 1.00 35.57 C +ATOM 1499 O GLN B 61 -19.440 17.066 5.993 1.00 36.95 O +ATOM 1500 CB GLN B 61 -17.191 18.150 4.661 1.00 42.30 C +ATOM 1501 CG GLN B 61 -18.060 19.142 3.862 1.00 52.88 C +ATOM 1502 CD GLN B 61 -17.429 20.526 3.749 1.00 54.34 C +ATOM 1503 OE1 GLN B 61 -16.218 20.712 3.816 1.00 57.42 O +ATOM 1504 NE2 GLN B 61 -18.307 21.511 3.560 1.00 58.66 N +ATOM 1505 H GLN B 61 -15.384 18.434 7.142 0.00 15.00 H +ATOM 1506 HE21 GLN B 61 -18.004 22.463 3.498 0.00 15.00 H +ATOM 1507 HE22 GLN B 61 -19.282 21.315 3.452 0.00 15.00 H +ATOM 1508 N ILE B 62 -18.565 17.173 8.037 1.00 32.30 N +ATOM 1509 CA ILE B 62 -19.773 16.581 8.641 1.00 26.75 C +ATOM 1510 C ILE B 62 -20.693 17.657 9.205 1.00 24.43 C +ATOM 1511 O ILE B 62 -20.266 18.615 9.827 1.00 22.25 O +ATOM 1512 CB ILE B 62 -19.345 15.580 9.749 1.00 26.40 C +ATOM 1513 CG1 ILE B 62 -18.552 14.462 9.107 1.00 26.33 C +ATOM 1514 CG2 ILE B 62 -20.477 15.018 10.590 1.00 21.53 C +ATOM 1515 CD1 ILE B 62 -19.352 13.723 8.024 1.00 30.98 C +ATOM 1516 H ILE B 62 -17.813 17.453 8.637 0.00 15.00 H +ATOM 1517 N LEU B 63 -21.972 17.461 8.948 1.00 20.14 N +ATOM 1518 CA LEU B 63 -22.989 18.347 9.502 1.00 20.98 C +ATOM 1519 C LEU B 63 -23.285 17.955 10.907 1.00 20.53 C +ATOM 1520 O LEU B 63 -23.583 16.797 11.146 1.00 21.69 O +ATOM 1521 CB LEU B 63 -24.335 18.131 8.780 1.00 21.16 C +ATOM 1522 CG LEU B 63 -25.344 19.276 8.553 1.00 22.93 C +ATOM 1523 CD1 LEU B 63 -26.704 18.626 8.436 1.00 22.12 C +ATOM 1524 CD2 LEU B 63 -25.350 20.411 9.562 1.00 23.87 C +ATOM 1525 H LEU B 63 -22.263 16.641 8.452 0.00 15.00 H +ATOM 1526 N ILE B 64 -23.270 18.933 11.793 1.00 20.68 N +ATOM 1527 CA ILE B 64 -23.704 18.718 13.160 1.00 21.68 C +ATOM 1528 C ILE B 64 -24.747 19.767 13.502 1.00 18.93 C +ATOM 1529 O ILE B 64 -24.610 20.910 13.131 1.00 19.77 O +ATOM 1530 CB ILE B 64 -22.464 18.849 14.114 1.00 26.70 C +ATOM 1531 CG1 ILE B 64 -21.265 17.913 13.807 1.00 31.55 C +ATOM 1532 CG2 ILE B 64 -22.829 18.527 15.560 1.00 29.13 C +ATOM 1533 CD1 ILE B 64 -20.136 18.609 13.025 1.00 30.00 C +ATOM 1534 H ILE B 64 -23.002 19.863 11.519 0.00 15.00 H +ATOM 1535 N GLU B 65 -25.789 19.401 14.209 1.00 21.18 N +ATOM 1536 CA GLU B 65 -26.579 20.452 14.836 1.00 27.23 C +ATOM 1537 C GLU B 65 -26.461 20.395 16.331 1.00 30.03 C +ATOM 1538 O GLU B 65 -26.776 19.372 16.932 1.00 30.83 O +ATOM 1539 CB GLU B 65 -28.007 20.226 14.534 1.00 27.82 C +ATOM 1540 CG GLU B 65 -28.076 20.360 13.051 1.00 37.23 C +ATOM 1541 CD GLU B 65 -29.415 19.871 12.619 1.00 44.88 C +ATOM 1542 OE1 GLU B 65 -30.404 20.231 13.281 1.00 48.71 O +ATOM 1543 OE2 GLU B 65 -29.456 19.126 11.630 1.00 49.07 O +ATOM 1544 H GLU B 65 -25.941 18.438 14.441 0.00 15.00 H +ATOM 1545 N ILE B 66 -25.943 21.497 16.884 1.00 33.57 N +ATOM 1546 CA ILE B 66 -25.457 21.569 18.282 1.00 34.88 C +ATOM 1547 C ILE B 66 -26.368 22.519 18.984 1.00 34.85 C +ATOM 1548 O ILE B 66 -26.346 23.707 18.734 1.00 36.51 O +ATOM 1549 CB ILE B 66 -24.020 22.194 18.454 1.00 35.39 C +ATOM 1550 CG1 ILE B 66 -22.850 21.584 17.664 1.00 34.28 C +ATOM 1551 CG2 ILE B 66 -23.631 22.303 19.937 1.00 31.12 C +ATOM 1552 CD1 ILE B 66 -22.619 22.186 16.266 1.00 35.85 C +ATOM 1553 H ILE B 66 -25.826 22.313 16.306 0.00 15.00 H +HETATM 1554 N CSO B 67 -27.195 21.982 19.836 1.00 37.78 N +HETATM 1555 CA CSO B 67 -28.271 22.803 20.401 1.00 44.60 C +HETATM 1556 CB CSO B 67 -27.736 23.706 21.580 1.00 45.83 C +HETATM 1557 SG CSO B 67 -28.959 24.335 22.824 1.00 52.41 S +HETATM 1558 C CSO B 67 -29.035 23.593 19.318 1.00 45.40 C +HETATM 1559 O CSO B 67 -29.314 24.775 19.410 1.00 45.94 O +HETATM 1560 OD CSO B 67 -28.527 23.445 24.058 1.00 44.93 O +HETATM 1561 H CSO B 67 -27.163 21.000 20.039 0.00 15.00 H +HETATM 1562 HD CSO B 67 -27.859 23.903 24.590 0.00 15.00 H +ATOM 1563 N GLY B 68 -29.381 22.882 18.245 1.00 43.59 N +ATOM 1564 CA GLY B 68 -30.213 23.570 17.265 1.00 45.25 C +ATOM 1565 C GLY B 68 -29.556 24.776 16.599 1.00 47.11 C +ATOM 1566 O GLY B 68 -30.276 25.692 16.214 1.00 50.67 O +ATOM 1567 H GLY B 68 -29.227 21.892 18.191 0.00 15.00 H +ATOM 1568 N HIS B 69 -28.197 24.729 16.449 1.00 43.22 N +ATOM 1569 CA HIS B 69 -27.371 25.649 15.604 1.00 39.81 C +ATOM 1570 C HIS B 69 -26.576 24.738 14.673 1.00 34.81 C +ATOM 1571 O HIS B 69 -26.054 23.732 15.122 1.00 34.86 O +ATOM 1572 CB HIS B 69 -26.248 26.373 16.386 1.00 39.15 C +ATOM 1573 CG HIS B 69 -26.703 27.226 17.547 1.00 41.72 C +ATOM 1574 ND1 HIS B 69 -26.122 28.390 17.870 1.00 46.49 N +ATOM 1575 CD2 HIS B 69 -27.717 26.992 18.480 1.00 43.78 C +ATOM 1576 CE1 HIS B 69 -26.754 28.895 18.989 1.00 44.27 C +ATOM 1577 NE2 HIS B 69 -27.750 28.023 19.366 1.00 47.21 N +ATOM 1578 H HIS B 69 -27.664 24.020 16.911 0.00 15.00 H +ATOM 1579 HD1 HIS B 69 -25.348 28.802 17.433 0.00 15.00 H +ATOM 1580 N LYS B 70 -26.508 25.045 13.397 1.00 31.96 N +ATOM 1581 CA LYS B 70 -25.771 24.128 12.518 1.00 31.04 C +ATOM 1582 C LYS B 70 -24.305 24.478 12.372 1.00 28.95 C +ATOM 1583 O LYS B 70 -23.915 25.621 12.548 1.00 31.74 O +ATOM 1584 CB LYS B 70 -26.393 24.140 11.136 1.00 28.01 C +ATOM 1585 CG LYS B 70 -27.780 23.571 11.169 1.00 30.12 C +ATOM 1586 CD LYS B 70 -28.487 23.774 9.846 1.00 32.05 C +ATOM 1587 CE LYS B 70 -29.930 23.293 9.993 1.00 35.64 C +ATOM 1588 NZ LYS B 70 -30.691 23.611 8.774 1.00 38.86 N +ATOM 1589 H LYS B 70 -26.817 25.931 13.044 0.00 15.00 H +ATOM 1590 HZ1 LYS B 70 -30.664 24.637 8.608 0.00 15.00 H +ATOM 1591 HZ2 LYS B 70 -30.267 23.118 7.963 0.00 15.00 H +ATOM 1592 HZ3 LYS B 70 -31.678 23.304 8.890 0.00 15.00 H +ATOM 1593 N ALA B 71 -23.501 23.488 12.027 1.00 25.14 N +ATOM 1594 CA ALA B 71 -22.089 23.739 11.736 1.00 23.78 C +ATOM 1595 C ALA B 71 -21.664 22.602 10.874 1.00 23.95 C +ATOM 1596 O ALA B 71 -22.360 21.593 10.831 1.00 24.42 O +ATOM 1597 CB ALA B 71 -21.261 23.713 13.018 1.00 22.83 C +ATOM 1598 H ALA B 71 -23.818 22.537 11.976 0.00 15.00 H +ATOM 1599 N ILE B 72 -20.525 22.740 10.211 1.00 24.56 N +ATOM 1600 CA ILE B 72 -19.983 21.638 9.377 1.00 23.43 C +ATOM 1601 C ILE B 72 -18.473 21.664 9.528 1.00 22.79 C +ATOM 1602 O ILE B 72 -17.873 22.720 9.550 1.00 19.65 O +ATOM 1603 CB ILE B 72 -20.439 21.807 7.892 1.00 27.19 C +ATOM 1604 CG1 ILE B 72 -20.424 20.571 7.026 1.00 27.69 C +ATOM 1605 CG2 ILE B 72 -19.775 22.971 7.156 1.00 24.78 C +ATOM 1606 CD1 ILE B 72 -21.802 20.600 6.337 1.00 32.96 C +ATOM 1607 H ILE B 72 -19.992 23.588 10.270 0.00 15.00 H +ATOM 1608 N GLY B 73 -17.887 20.499 9.720 1.00 24.79 N +ATOM 1609 CA GLY B 73 -16.466 20.461 10.022 1.00 22.32 C +ATOM 1610 C GLY B 73 -16.021 19.044 10.226 1.00 25.71 C +ATOM 1611 O GLY B 73 -16.741 18.075 9.927 1.00 22.75 O +ATOM 1612 H GLY B 73 -18.422 19.649 9.754 0.00 15.00 H +ATOM 1613 N THR B 74 -14.781 18.989 10.750 1.00 24.21 N +ATOM 1614 CA THR B 74 -14.150 17.718 11.070 1.00 21.40 C +ATOM 1615 C THR B 74 -14.677 17.131 12.324 1.00 21.13 C +ATOM 1616 O THR B 74 -14.757 17.815 13.323 1.00 23.86 O +ATOM 1617 CB THR B 74 -12.634 17.921 11.235 1.00 24.70 C +ATOM 1618 OG1 THR B 74 -12.148 18.527 10.017 1.00 27.63 O +ATOM 1619 CG2 THR B 74 -11.866 16.614 11.503 1.00 20.96 C +ATOM 1620 H THR B 74 -14.277 19.829 10.956 0.00 15.00 H +ATOM 1621 HG1 THR B 74 -11.211 18.320 9.936 0.00 15.00 H +ATOM 1622 N VAL B 75 -14.994 15.849 12.255 1.00 21.12 N +ATOM 1623 CA VAL B 75 -15.369 15.052 13.410 1.00 19.80 C +ATOM 1624 C VAL B 75 -14.412 13.883 13.410 1.00 22.73 C +ATOM 1625 O VAL B 75 -14.176 13.230 12.394 1.00 22.33 O +ATOM 1626 CB VAL B 75 -16.808 14.596 13.170 1.00 17.69 C +ATOM 1627 CG1 VAL B 75 -17.139 13.268 13.805 1.00 21.64 C +ATOM 1628 CG2 VAL B 75 -17.799 15.699 13.544 1.00 18.17 C +ATOM 1629 H VAL B 75 -14.903 15.364 11.377 0.00 15.00 H +ATOM 1630 N LEU B 76 -13.844 13.637 14.584 1.00 24.34 N +ATOM 1631 CA LEU B 76 -13.037 12.432 14.751 1.00 21.68 C +ATOM 1632 C LEU B 76 -13.952 11.443 15.409 1.00 22.33 C +ATOM 1633 O LEU B 76 -14.760 11.864 16.223 1.00 24.90 O +ATOM 1634 CB LEU B 76 -11.948 12.755 15.738 1.00 20.07 C +ATOM 1635 CG LEU B 76 -10.672 13.354 15.217 1.00 22.10 C +ATOM 1636 CD1 LEU B 76 -10.796 14.192 13.982 1.00 22.28 C +ATOM 1637 CD2 LEU B 76 -10.059 14.162 16.356 1.00 22.37 C +ATOM 1638 H LEU B 76 -14.088 14.133 15.419 0.00 15.00 H +ATOM 1639 N VAL B 77 -13.825 10.156 15.080 1.00 21.63 N +ATOM 1640 CA VAL B 77 -14.626 9.122 15.734 1.00 23.26 C +ATOM 1641 C VAL B 77 -13.690 8.031 16.206 1.00 26.20 C +ATOM 1642 O VAL B 77 -12.749 7.679 15.502 1.00 28.13 O +ATOM 1643 CB VAL B 77 -15.549 8.497 14.702 1.00 24.36 C +ATOM 1644 CG1 VAL B 77 -16.278 7.319 15.309 1.00 26.99 C +ATOM 1645 CG2 VAL B 77 -16.519 9.510 14.067 1.00 24.79 C +ATOM 1646 H VAL B 77 -13.179 9.887 14.361 0.00 15.00 H +ATOM 1647 N GLY B 78 -13.954 7.505 17.394 1.00 26.38 N +ATOM 1648 CA GLY B 78 -12.984 6.597 17.949 1.00 27.01 C +ATOM 1649 C GLY B 78 -13.403 6.334 19.361 1.00 30.23 C +ATOM 1650 O GLY B 78 -14.470 6.750 19.790 1.00 30.78 O +ATOM 1651 H GLY B 78 -14.732 7.803 17.959 0.00 15.00 H +ATOM 1652 N PRO B 79 -12.549 5.609 20.078 1.00 30.32 N +ATOM 1653 CA PRO B 79 -12.971 5.129 21.396 1.00 30.67 C +ATOM 1654 C PRO B 79 -12.734 6.192 22.448 1.00 30.84 C +ATOM 1655 O PRO B 79 -11.808 6.102 23.229 1.00 32.77 O +ATOM 1656 CB PRO B 79 -12.030 3.919 21.542 1.00 30.08 C +ATOM 1657 CG PRO B 79 -10.724 4.376 20.910 1.00 28.01 C +ATOM 1658 CD PRO B 79 -11.228 5.115 19.685 1.00 27.86 C +ATOM 1659 N THR B 80 -13.566 7.214 22.452 1.00 31.86 N +ATOM 1660 CA THR B 80 -13.483 8.180 23.549 1.00 26.91 C +ATOM 1661 C THR B 80 -14.556 7.764 24.518 1.00 25.94 C +ATOM 1662 O THR B 80 -15.588 7.272 24.110 1.00 27.61 O +ATOM 1663 CB THR B 80 -13.753 9.591 23.001 1.00 24.39 C +ATOM 1664 OG1 THR B 80 -13.851 10.491 24.098 1.00 25.28 O +ATOM 1665 CG2 THR B 80 -15.033 9.686 22.170 1.00 24.22 C +ATOM 1666 H THR B 80 -14.336 7.241 21.810 0.00 15.00 H +ATOM 1667 HG1 THR B 80 -14.457 11.214 23.864 0.00 15.00 H +ATOM 1668 N PRO B 81 -14.327 7.986 25.794 1.00 26.21 N +ATOM 1669 CA PRO B 81 -15.410 7.696 26.730 1.00 24.86 C +ATOM 1670 C PRO B 81 -16.545 8.708 26.773 1.00 25.57 C +ATOM 1671 O PRO B 81 -17.556 8.433 27.397 1.00 28.07 O +ATOM 1672 CB PRO B 81 -14.676 7.654 28.089 1.00 24.55 C +ATOM 1673 CG PRO B 81 -13.471 8.577 27.931 1.00 24.99 C +ATOM 1674 CD PRO B 81 -13.101 8.456 26.457 1.00 24.71 C +ATOM 1675 N VAL B 82 -16.374 9.898 26.209 1.00 25.40 N +ATOM 1676 CA VAL B 82 -17.428 10.928 26.266 1.00 22.75 C +ATOM 1677 C VAL B 82 -17.377 11.568 24.914 1.00 18.78 C +ATOM 1678 O VAL B 82 -16.311 11.687 24.340 1.00 20.32 O +ATOM 1679 CB VAL B 82 -17.172 11.975 27.419 1.00 25.82 C +ATOM 1680 CG1 VAL B 82 -18.083 13.203 27.376 1.00 25.95 C +ATOM 1681 CG2 VAL B 82 -17.506 11.338 28.780 1.00 27.08 C +ATOM 1682 H VAL B 82 -15.568 10.115 25.652 0.00 15.00 H +ATOM 1683 N ASN B 83 -18.525 11.942 24.393 1.00 17.78 N +ATOM 1684 CA ASN B 83 -18.541 12.724 23.147 1.00 17.18 C +ATOM 1685 C ASN B 83 -18.182 14.170 23.447 1.00 16.87 C +ATOM 1686 O ASN B 83 -18.784 14.754 24.348 1.00 18.40 O +ATOM 1687 CB ASN B 83 -19.943 12.782 22.555 1.00 19.13 C +ATOM 1688 CG ASN B 83 -20.486 11.454 22.164 1.00 18.10 C +ATOM 1689 OD1 ASN B 83 -19.890 10.709 21.417 1.00 18.22 O +ATOM 1690 ND2 ASN B 83 -21.696 11.189 22.631 1.00 16.26 N +ATOM 1691 H ASN B 83 -19.372 11.833 24.917 0.00 15.00 H +ATOM 1692 HD21 ASN B 83 -22.172 10.341 22.400 0.00 15.00 H +ATOM 1693 HD22 ASN B 83 -22.169 11.851 23.221 0.00 15.00 H +ATOM 1694 N ILE B 84 -17.205 14.714 22.720 1.00 18.05 N +ATOM 1695 CA ILE B 84 -16.587 16.028 23.015 1.00 15.49 C +ATOM 1696 C ILE B 84 -16.806 16.906 21.832 1.00 15.15 C +ATOM 1697 O ILE B 84 -16.474 16.508 20.720 1.00 17.71 O +ATOM 1698 CB ILE B 84 -15.050 15.861 23.234 1.00 19.13 C +ATOM 1699 CG1 ILE B 84 -14.801 15.070 24.541 1.00 18.44 C +ATOM 1700 CG2 ILE B 84 -14.212 17.174 23.167 1.00 14.92 C +ATOM 1701 CD1 ILE B 84 -13.516 14.281 24.443 1.00 19.65 C +ATOM 1702 H ILE B 84 -16.825 14.187 21.954 0.00 15.00 H +ATOM 1703 N ILE B 85 -17.347 18.113 22.102 1.00 14.85 N +ATOM 1704 CA ILE B 85 -17.350 19.179 21.089 1.00 14.42 C +ATOM 1705 C ILE B 85 -16.206 20.130 21.423 1.00 14.47 C +ATOM 1706 O ILE B 85 -16.241 20.791 22.457 1.00 14.47 O +ATOM 1707 CB ILE B 85 -18.669 19.983 21.169 1.00 13.80 C +ATOM 1708 CG1 ILE B 85 -19.954 19.150 21.206 1.00 13.93 C +ATOM 1709 CG2 ILE B 85 -18.670 21.034 20.021 1.00 14.67 C +ATOM 1710 CD1 ILE B 85 -20.231 18.466 19.872 1.00 16.69 C +ATOM 1711 H ILE B 85 -17.594 18.364 23.043 0.00 15.00 H +ATOM 1712 N GLY B 86 -15.234 20.158 20.538 1.00 12.90 N +ATOM 1713 CA GLY B 86 -14.070 20.986 20.784 1.00 13.31 C +ATOM 1714 C GLY B 86 -14.054 22.253 19.991 1.00 11.91 C +ATOM 1715 O GLY B 86 -15.013 22.608 19.318 1.00 16.18 O +ATOM 1716 H GLY B 86 -15.314 19.635 19.692 0.00 15.00 H +ATOM 1717 N ARG B 87 -12.955 22.970 20.046 1.00 12.05 N +ATOM 1718 CA ARG B 87 -12.950 24.341 19.528 1.00 14.18 C +ATOM 1719 C ARG B 87 -13.218 24.532 18.076 1.00 16.09 C +ATOM 1720 O ARG B 87 -13.785 25.514 17.648 1.00 17.05 O +ATOM 1721 CB ARG B 87 -11.676 25.121 19.814 1.00 14.28 C +ATOM 1722 CG ARG B 87 -11.396 25.319 21.326 1.00 15.76 C +ATOM 1723 CD ARG B 87 -10.096 26.147 21.558 1.00 13.96 C +ATOM 1724 NE ARG B 87 -8.857 25.470 21.068 1.00 14.26 N +ATOM 1725 CZ ARG B 87 -8.162 25.831 19.959 1.00 16.61 C +ATOM 1726 NH1 ARG B 87 -8.545 26.823 19.182 1.00 17.06 N +ATOM 1727 NH2 ARG B 87 -7.061 25.189 19.557 1.00 15.94 N +ATOM 1728 H ARG B 87 -12.181 22.637 20.594 0.00 15.00 H +ATOM 1729 HE ARG B 87 -8.533 24.684 21.592 0.00 15.00 H +ATOM 1730 HH11 ARG B 87 -9.368 27.348 19.403 0.00 15.00 H +ATOM 1731 HH12 ARG B 87 -8.012 27.054 18.369 0.00 15.00 H +ATOM 1732 HH21 ARG B 87 -6.712 24.415 20.085 0.00 15.00 H +ATOM 1733 HH22 ARG B 87 -6.586 25.482 18.728 0.00 15.00 H +ATOM 1734 N ASN B 88 -12.875 23.516 17.326 1.00 15.96 N +ATOM 1735 CA ASN B 88 -13.182 23.596 15.898 1.00 16.87 C +ATOM 1736 C ASN B 88 -14.641 23.843 15.550 1.00 18.57 C +ATOM 1737 O ASN B 88 -14.995 24.513 14.600 1.00 16.11 O +ATOM 1738 CB ASN B 88 -12.570 22.355 15.189 1.00 15.24 C +ATOM 1739 CG ASN B 88 -13.422 21.127 15.214 1.00 15.56 C +ATOM 1740 OD1 ASN B 88 -13.745 20.542 14.192 1.00 17.12 O +ATOM 1741 ND2 ASN B 88 -13.808 20.773 16.409 1.00 13.24 N +ATOM 1742 H ASN B 88 -12.237 22.839 17.696 0.00 15.00 H +ATOM 1743 HD21 ASN B 88 -14.439 20.002 16.514 0.00 15.00 H +ATOM 1744 HD22 ASN B 88 -13.478 21.231 17.229 0.00 15.00 H +ATOM 1745 N LEU B 89 -15.512 23.303 16.392 1.00 19.90 N +ATOM 1746 CA LEU B 89 -16.917 23.612 16.149 1.00 20.04 C +ATOM 1747 C LEU B 89 -17.423 24.708 17.061 1.00 18.84 C +ATOM 1748 O LEU B 89 -18.302 25.463 16.684 1.00 18.43 O +ATOM 1749 CB LEU B 89 -17.795 22.339 16.199 1.00 15.90 C +ATOM 1750 CG LEU B 89 -17.413 21.353 15.047 1.00 21.58 C +ATOM 1751 CD1 LEU B 89 -18.043 20.004 15.311 1.00 19.15 C +ATOM 1752 CD2 LEU B 89 -17.800 21.805 13.641 1.00 19.63 C +ATOM 1753 H LEU B 89 -15.228 22.811 17.215 0.00 15.00 H +ATOM 1754 N LEU B 90 -16.817 24.824 18.250 1.00 17.15 N +ATOM 1755 CA LEU B 90 -17.259 25.870 19.185 1.00 16.47 C +ATOM 1756 C LEU B 90 -17.154 27.264 18.589 1.00 17.49 C +ATOM 1757 O LEU B 90 -17.992 28.154 18.669 1.00 19.71 O +ATOM 1758 CB LEU B 90 -16.460 25.753 20.483 1.00 16.15 C +ATOM 1759 CG LEU B 90 -16.774 24.550 21.372 1.00 15.57 C +ATOM 1760 CD1 LEU B 90 -15.836 24.608 22.555 1.00 12.45 C +ATOM 1761 CD2 LEU B 90 -18.214 24.541 21.838 1.00 14.22 C +ATOM 1762 H LEU B 90 -16.137 24.150 18.540 0.00 15.00 H +ATOM 1763 N THR B 91 -16.092 27.413 17.881 1.00 17.59 N +ATOM 1764 CA THR B 91 -15.952 28.573 17.026 1.00 17.96 C +ATOM 1765 C THR B 91 -17.088 28.827 16.016 1.00 24.71 C +ATOM 1766 O THR B 91 -17.534 29.962 15.899 1.00 25.26 O +ATOM 1767 CB THR B 91 -14.597 28.276 16.416 1.00 20.64 C +ATOM 1768 OG1 THR B 91 -13.595 28.966 17.180 1.00 24.88 O +ATOM 1769 CG2 THR B 91 -14.491 28.425 14.935 1.00 19.40 C +ATOM 1770 H THR B 91 -15.350 26.739 17.890 0.00 15.00 H +ATOM 1771 HG1 THR B 91 -12.765 28.479 17.095 0.00 15.00 H +ATOM 1772 N GLN B 92 -17.595 27.791 15.320 1.00 21.89 N +ATOM 1773 CA GLN B 92 -18.692 28.064 14.398 1.00 23.68 C +ATOM 1774 C GLN B 92 -20.003 28.385 15.045 1.00 27.55 C +ATOM 1775 O GLN B 92 -20.824 29.138 14.540 1.00 28.05 O +ATOM 1776 CB GLN B 92 -18.978 26.889 13.506 1.00 25.63 C +ATOM 1777 CG GLN B 92 -17.722 26.589 12.771 1.00 31.33 C +ATOM 1778 CD GLN B 92 -18.021 25.581 11.703 1.00 37.67 C +ATOM 1779 OE1 GLN B 92 -19.005 25.645 10.949 1.00 39.83 O +ATOM 1780 NE2 GLN B 92 -17.059 24.653 11.635 1.00 36.94 N +ATOM 1781 H GLN B 92 -17.336 26.849 15.529 0.00 15.00 H +ATOM 1782 HE21 GLN B 92 -17.091 23.972 10.896 0.00 15.00 H +ATOM 1783 HE22 GLN B 92 -16.308 24.612 12.296 0.00 15.00 H +ATOM 1784 N ILE B 93 -20.219 27.804 16.207 1.00 27.29 N +ATOM 1785 CA ILE B 93 -21.511 28.136 16.800 1.00 28.16 C +ATOM 1786 C ILE B 93 -21.455 29.411 17.589 1.00 28.84 C +ATOM 1787 O ILE B 93 -22.393 29.761 18.291 1.00 33.29 O +ATOM 1788 CB ILE B 93 -22.090 26.998 17.640 1.00 24.84 C +ATOM 1789 CG1 ILE B 93 -21.371 26.795 18.961 1.00 25.16 C +ATOM 1790 CG2 ILE B 93 -22.072 25.735 16.800 1.00 23.51 C +ATOM 1791 CD1 ILE B 93 -22.206 25.832 19.790 1.00 24.59 C +ATOM 1792 H ILE B 93 -19.556 27.187 16.638 0.00 15.00 H +ATOM 1793 N GLY B 94 -20.303 30.094 17.447 1.00 30.25 N +ATOM 1794 CA GLY B 94 -20.031 31.338 18.157 1.00 29.14 C +ATOM 1795 C GLY B 94 -19.840 31.263 19.668 1.00 28.81 C +ATOM 1796 O GLY B 94 -20.237 32.183 20.366 1.00 31.59 O +ATOM 1797 H GLY B 94 -19.559 29.728 16.892 0.00 15.00 H +ATOM 1798 N ALA B 95 -19.230 30.187 20.191 1.00 28.94 N +ATOM 1799 CA ALA B 95 -19.230 30.180 21.653 1.00 25.41 C +ATOM 1800 C ALA B 95 -18.146 31.070 22.194 1.00 22.11 C +ATOM 1801 O ALA B 95 -17.111 31.121 21.542 1.00 25.98 O +ATOM 1802 CB ALA B 95 -18.996 28.763 22.136 1.00 28.44 C +ATOM 1803 H ALA B 95 -18.768 29.501 19.627 0.00 15.00 H +ATOM 1804 N THR B 96 -18.354 31.725 23.350 1.00 19.79 N +ATOM 1805 CA THR B 96 -17.242 32.372 24.072 1.00 20.29 C +ATOM 1806 C THR B 96 -17.155 32.010 25.536 1.00 18.26 C +ATOM 1807 O THR B 96 -18.121 31.607 26.169 1.00 18.84 O +ATOM 1808 CB THR B 96 -17.311 33.892 23.984 1.00 20.19 C +ATOM 1809 OG1 THR B 96 -18.591 34.408 24.418 1.00 21.08 O +ATOM 1810 CG2 THR B 96 -16.940 34.335 22.587 1.00 22.92 C +ATOM 1811 H THR B 96 -19.262 31.734 23.771 0.00 15.00 H +ATOM 1812 HG1 THR B 96 -19.215 34.404 23.676 0.00 15.00 H +ATOM 1813 N LEU B 97 -15.968 32.181 26.074 1.00 20.22 N +ATOM 1814 CA LEU B 97 -15.790 32.067 27.524 1.00 23.47 C +ATOM 1815 C LEU B 97 -15.790 33.454 28.125 1.00 23.70 C +ATOM 1816 O LEU B 97 -15.214 34.364 27.580 1.00 25.79 O +ATOM 1817 CB LEU B 97 -14.402 31.574 27.817 1.00 24.55 C +ATOM 1818 CG LEU B 97 -14.284 30.125 28.110 1.00 23.54 C +ATOM 1819 CD1 LEU B 97 -12.830 29.757 27.868 1.00 22.68 C +ATOM 1820 CD2 LEU B 97 -14.712 29.881 29.552 1.00 23.29 C +ATOM 1821 H LEU B 97 -15.205 32.514 25.515 0.00 15.00 H +ATOM 1822 N ASN B 98 -16.426 33.608 29.238 1.00 26.03 N +ATOM 1823 CA ASN B 98 -16.475 34.926 29.822 1.00 27.25 C +ATOM 1824 C ASN B 98 -16.251 34.777 31.286 1.00 28.05 C +ATOM 1825 O ASN B 98 -16.830 33.920 31.917 1.00 27.42 O +ATOM 1826 CB ASN B 98 -17.879 35.439 29.664 1.00 33.66 C +ATOM 1827 CG ASN B 98 -18.062 35.939 28.272 1.00 37.20 C +ATOM 1828 OD1 ASN B 98 -17.877 37.105 27.990 1.00 44.34 O +ATOM 1829 ND2 ASN B 98 -18.437 35.041 27.378 1.00 41.62 N +ATOM 1830 H ASN B 98 -16.894 32.838 29.682 0.00 15.00 H +ATOM 1831 HD21 ASN B 98 -18.584 35.287 26.415 0.00 15.00 H +ATOM 1832 HD22 ASN B 98 -18.542 34.079 27.623 0.00 15.00 H +ATOM 1833 N PHE B 99 -15.436 35.644 31.835 1.00 31.78 N +ATOM 1834 CA PHE B 99 -15.338 35.849 33.284 1.00 32.71 C +ATOM 1835 C PHE B 99 -15.004 37.320 33.538 1.00 34.67 C +ATOM 1836 O PHE B 99 -14.919 37.782 34.679 1.00 37.09 O +ATOM 1837 CB PHE B 99 -14.374 34.845 33.976 1.00 32.51 C +ATOM 1838 CG PHE B 99 -12.935 34.871 33.522 1.00 36.94 C +ATOM 1839 CD1 PHE B 99 -12.553 34.254 32.305 1.00 36.27 C +ATOM 1840 CD2 PHE B 99 -11.966 35.468 34.362 1.00 38.41 C +ATOM 1841 CE1 PHE B 99 -11.191 34.231 31.935 1.00 36.24 C +ATOM 1842 CE2 PHE B 99 -10.607 35.446 33.998 1.00 36.93 C +ATOM 1843 CZ PHE B 99 -10.227 34.827 32.787 1.00 35.39 C +ATOM 1844 OXT PHE B 99 -14.842 38.047 32.559 1.00 33.50 O +ATOM 1845 H PHE B 99 -14.970 36.317 31.258 0.00 15.00 H +TER 1846 PHE B 99 +HETATM 1847 C1 XK2 A 263 -8.611 15.060 27.954 1.00 19.90 C +HETATM 1848 O1 XK2 A 263 -7.939 14.039 27.941 1.00 20.46 O +HETATM 1849 N2 XK2 A 263 -8.461 15.923 26.905 1.00 18.96 N +HETATM 1850 C2 XK2 A 263 -7.854 15.351 25.696 1.00 17.53 C +HETATM 1851 C3 XK2 A 263 -8.627 17.388 27.011 1.00 16.64 C +HETATM 1852 C4 XK2 A 263 -10.029 17.910 27.298 1.00 16.75 C +HETATM 1853 O4 XK2 A 263 -9.929 19.274 26.998 1.00 17.20 O +HETATM 1854 C5 XK2 A 263 -10.461 17.645 28.733 1.00 16.33 C +HETATM 1855 O5 XK2 A 263 -11.692 18.254 29.020 1.00 16.28 O +HETATM 1856 C6 XK2 A 263 -10.657 16.152 28.964 1.00 17.82 C +HETATM 1857 N7 XK2 A 263 -9.461 15.294 29.004 1.00 18.56 N +HETATM 1858 C7 XK2 A 263 -9.271 14.491 30.215 1.00 19.97 C +HETATM 1859 C20 XK2 A 263 -8.381 15.730 24.336 1.00 19.60 C +HETATM 1860 C21 XK2 A 263 -9.769 15.712 24.022 1.00 21.97 C +HETATM 1861 C22 XK2 A 263 -10.195 15.919 22.694 1.00 22.13 C +HETATM 1862 C23 XK2 A 263 -9.219 16.152 21.693 1.00 22.78 C +HETATM 1863 C24 XK2 A 263 -9.608 16.304 20.349 1.00 23.58 C +HETATM 1864 C25 XK2 A 263 -8.626 16.508 19.349 1.00 26.36 C +HETATM 1865 C26 XK2 A 263 -7.263 16.562 19.662 1.00 24.91 C +HETATM 1866 C27 XK2 A 263 -6.860 16.403 21.006 1.00 26.98 C +HETATM 1867 C28 XK2 A 263 -7.828 16.192 22.022 1.00 23.18 C +HETATM 1868 C29 XK2 A 263 -7.408 15.983 23.346 1.00 20.82 C +HETATM 1869 C31 XK2 A 263 -7.476 17.972 27.894 1.00 17.00 C +HETATM 1870 C32 XK2 A 263 -6.124 17.890 27.193 1.00 23.02 C +HETATM 1871 C33 XK2 A 263 -5.226 16.826 27.494 1.00 27.22 C +HETATM 1872 C34 XK2 A 263 -4.029 16.667 26.750 1.00 21.82 C +HETATM 1873 C35 XK2 A 263 -3.730 17.585 25.723 1.00 23.48 C +HETATM 1874 C36 XK2 A 263 -4.607 18.660 25.432 1.00 21.61 C +HETATM 1875 C37 XK2 A 263 -5.803 18.811 26.163 1.00 21.66 C +HETATM 1876 C61 XK2 A 263 -11.712 15.451 28.079 1.00 20.34 C +HETATM 1877 C62 XK2 A 263 -12.310 14.248 28.779 1.00 20.04 C +HETATM 1878 C63 XK2 A 263 -13.167 14.422 29.898 1.00 20.49 C +HETATM 1879 C64 XK2 A 263 -13.700 13.281 30.542 1.00 19.34 C +HETATM 1880 C65 XK2 A 263 -13.374 11.982 30.058 1.00 19.90 C +HETATM 1881 C66 XK2 A 263 -12.529 11.814 28.944 1.00 18.58 C +HETATM 1882 C67 XK2 A 263 -11.992 12.954 28.304 1.00 19.66 C +HETATM 1883 C70 XK2 A 263 -9.374 15.148 31.571 1.00 20.15 C +HETATM 1884 C71 XK2 A 263 -10.228 14.492 32.477 1.00 22.33 C +HETATM 1885 C72 XK2 A 263 -10.272 14.926 33.800 1.00 24.26 C +HETATM 1886 C73 XK2 A 263 -11.156 14.282 34.709 1.00 29.56 C +HETATM 1887 C74 XK2 A 263 -11.245 14.748 36.044 1.00 29.18 C +HETATM 1888 C75 XK2 A 263 -10.435 15.837 36.451 1.00 26.45 C +HETATM 1889 C76 XK2 A 263 -9.540 16.475 35.553 1.00 25.15 C +HETATM 1890 C77 XK2 A 263 -9.455 16.028 34.212 1.00 23.89 C +HETATM 1891 C78 XK2 A 263 -8.605 16.691 33.288 1.00 21.80 C +HETATM 1892 C79 XK2 A 263 -8.574 16.252 31.962 1.00 18.98 C +CONECT 624 631 +CONECT 631 624 632 638 +CONECT 632 631 633 635 +CONECT 633 632 634 +CONECT 634 633 637 +CONECT 635 632 636 640 +CONECT 636 635 +CONECT 637 634 639 +CONECT 638 631 +CONECT 639 637 +CONECT 640 635 +CONECT 1547 1554 +CONECT 1554 1547 1555 1561 +CONECT 1555 1554 1556 1558 +CONECT 1556 1555 1557 +CONECT 1557 1556 1560 +CONECT 1558 1555 1559 1563 +CONECT 1559 1558 +CONECT 1560 1557 1562 +CONECT 1561 1554 +CONECT 1562 1560 +CONECT 1563 1558 +CONECT 1847 1848 1849 1857 +CONECT 1848 1847 +CONECT 1849 1847 1850 1851 +CONECT 1850 1849 1859 +CONECT 1851 1849 1852 1869 +CONECT 1852 1851 1853 1854 +CONECT 1853 1852 +CONECT 1854 1852 1855 1856 +CONECT 1855 1854 +CONECT 1856 1854 1857 1876 +CONECT 1857 1847 1856 1858 +CONECT 1858 1857 1883 +CONECT 1859 1850 1860 1868 +CONECT 1860 1859 1861 +CONECT 1861 1860 1862 +CONECT 1862 1861 1863 1867 +CONECT 1863 1862 1864 +CONECT 1864 1863 1865 +CONECT 1865 1864 1866 +CONECT 1866 1865 1867 +CONECT 1867 1862 1866 1868 +CONECT 1868 1859 1867 +CONECT 1869 1851 1870 +CONECT 1870 1869 1871 1875 +CONECT 1871 1870 1872 +CONECT 1872 1871 1873 +CONECT 1873 1872 1874 +CONECT 1874 1873 1875 +CONECT 1875 1870 1874 +CONECT 1876 1856 1877 +CONECT 1877 1876 1878 1882 +CONECT 1878 1877 1879 +CONECT 1879 1878 1880 +CONECT 1880 1879 1881 +CONECT 1881 1880 1882 +CONECT 1882 1877 1881 +CONECT 1883 1858 1884 1892 +CONECT 1884 1883 1885 +CONECT 1885 1884 1886 1890 +CONECT 1886 1885 1887 +CONECT 1887 1886 1888 +CONECT 1888 1887 1889 +CONECT 1889 1888 1890 +CONECT 1890 1885 1889 1891 +CONECT 1891 1890 1892 +CONECT 1892 1883 1891 +MASTER 290 0 3 2 20 0 5 6 1560 2 68 16 +END