diff --git a/pdbtools/pdb_fromcif.py b/pdbtools/pdb_fromcif.py index c468bef..99a1350 100644 --- a/pdbtools/pdb_fromcif.py +++ b/pdbtools/pdb_fromcif.py @@ -176,10 +176,9 @@ def run(fhandle): occ = float(fields[labels.get('_atom_site.occupancy')]) bfactor = float(fields[labels.get('_atom_site.B_iso_or_equiv')]) - charge = fields[labels.get('_atom_site.pdbx_formal_charge')] try: - charge = charge - except ValueError: + charge = fields[labels.get('_atom_site.pdbx_formal_charge')] + except TypeError: charge = ' ' segid = chainid diff --git a/tests/data/af3_output.cif b/tests/data/af3_output.cif new file mode 100644 index 0000000..d512dca --- /dev/null +++ b/tests/data/af3_output.cif @@ -0,0 +1,5608 @@ +# By using this file you agree to the legally binding terms of use found at +# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. +# To request access to the AlphaFold 3 model parameters, follow the process set +# out at https://github.com/google-deepmind/alphafold3. You may only use these if +# received directly from Google. Use is subject to terms of use available at +# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. +data_imgvr_pc_000001435 +# +_entry.id imgvr_pc_000001435 +# +loop_ +_atom_type.symbol +C +N +O +S +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +"Google DeepMind" 1 +"Isomorphic Labs" 2 +# +_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic +_audit_conform.dict_name mmcif_ma.dic +_audit_conform.dict_version 1.4.5 +# +loop_ +_chem_comp.formula +_chem_comp.formula_weight +_chem_comp.id +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_smiles +_chem_comp.pdbx_synonyms +_chem_comp.type +"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" +"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" +"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" +"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" +"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" +"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" +"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" +"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" +"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" +"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" +# +_citation.book_publisher ? +_citation.country UK +_citation.id primary +_citation.journal_full Nature +_citation.journal_id_ASTM NATUAS +_citation.journal_id_CSD 0006 +_citation.journal_id_ISSN 0028-0836 +_citation.journal_volume 630 +_citation.page_first 493 +_citation.page_last 500 +_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w +_citation.pdbx_database_id_PubMed 38718835 +_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" +_citation.year 2024 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +primary "Google DeepMind" 1 +primary "Isomorphic Labs" 2 +# +_entity.id 1 +_entity.pdbx_description . +_entity.type polymer +# +_entity_poly.entity_id 1 +_entity_poly.pdbx_strand_id A +_entity_poly.type polypeptide(L) +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.hetero +_entity_poly_seq.mon_id +_entity_poly_seq.num +1 n VAL 1 +1 n LEU 2 +1 n THR 3 +1 n LYS 4 +1 n GLY 5 +1 n ARG 6 +1 n LYS 7 +1 n ILE 8 +1 n ILE 9 +1 n LYS 10 +1 n VAL 11 +1 n ASP 12 +1 n VAL 13 +1 n SER 14 +1 n ARG 15 +1 n ASN 16 +1 n GLU 17 +1 n LEU 18 +1 n GLU 19 +1 n ASN 20 +1 n VAL 21 +1 n ASN 22 +1 n THR 23 +1 n VAL 24 +1 n CYS 25 +1 n ASN 26 +1 n VAL 27 +1 n ILE 28 +1 n ASN 29 +1 n SER 30 +1 n ALA 31 +1 n PHE 32 +1 n PRO 33 +1 n VAL 34 +1 n HIS 35 +1 n LEU 36 +1 n LYS 37 +1 n ASN 38 +1 n LYS 39 +1 n ILE 40 +1 n GLU 41 +1 n ILE 42 +1 n ASP 43 +1 n TYR 44 +1 n LEU 45 +1 n MET 46 +1 n ASP 47 +1 n TYR 48 +1 n TYR 49 +1 n LYS 50 +1 n GLY 51 +1 n ASN 52 +1 n GLN 53 +1 n PRO 54 +1 n ILE 55 +1 n LEU 56 +1 n ASN 57 +1 n LYS 58 +1 n VAL 59 +1 n LYS 60 +1 n GLU 61 +1 n ILE 62 +1 n ARG 63 +1 n SER 64 +1 n GLU 65 +1 n ILE 66 +1 n ASN 67 +1 n ASN 68 +1 n LYS 69 +1 n LEU 70 +1 n VAL 71 +1 n LEU 72 +1 n ASN 73 +1 n HIS 74 +1 n ALA 75 +1 n GLN 76 +1 n MET 77 +1 n ILE 78 +1 n THR 79 +1 n ARG 80 +1 n LYS 81 +1 n ILE 82 +1 n VAL 83 +1 n GLY 84 +1 n TYR 85 +1 n PHE 86 +1 n LEU 87 +1 n GLY 88 +1 n ASN 89 +1 n PRO 90 +1 n ILE 91 +1 n GLN 92 +1 n TYR 93 +1 n ILE 94 +1 n PRO 95 +1 n SER 96 +1 n GLY 97 +1 n ILE 98 +1 n SER 99 +1 n LYS 100 +1 n LYS 101 +1 n LYS 102 +1 n GLU 103 +1 n LEU 104 +1 n ILE 105 +1 n ASP 106 +1 n GLU 107 +1 n LEU 108 +1 n ASN 109 +1 n ILE 110 +1 n TYR 111 +1 n THR 112 +1 n GLN 113 +1 n TYR 114 +1 n GLU 115 +1 n ASN 116 +1 n LYS 117 +1 n ALA 118 +1 n SER 119 +1 n VAL 120 +1 n ASP 121 +1 n LYS 122 +1 n GLU 123 +1 n LEU 124 +1 n GLY 125 +1 n GLU 126 +1 n TYR 127 +1 n GLN 128 +1 n SER 129 +1 n ILE 130 +1 n CYS 131 +1 n GLY 132 +1 n THR 133 +1 n ALA 134 +1 n TYR 135 +1 n ARG 136 +1 n ILE 137 +1 n ILE 138 +1 n TYR 139 +1 n ARG 140 +1 n ASP 141 +1 n GLY 142 +1 n ASP 143 +1 n PHE 144 +1 n THR 145 +1 n GLY 146 +1 n ARG 147 +1 n LYS 148 +1 n ASN 149 +1 n ASP 150 +1 n THR 151 +1 n VAL 152 +1 n PRO 153 +1 n PHE 154 +1 n GLU 155 +1 n ASP 156 +1 n ARG 157 +1 n ALA 158 +1 n LEU 159 +1 n ASP 160 +1 n PRO 161 +1 n SER 162 +1 n THR 163 +1 n THR 164 +1 n PHE 165 +1 n MET 166 +1 n VAL 167 +1 n TYR 168 +1 n GLU 169 +1 n SER 170 +1 n ASN 171 +1 n ILE 172 +1 n SER 173 +1 n GLY 174 +1 n TYR 175 +1 n PRO 176 +1 n LEU 177 +1 n LEU 178 +1 n GLY 179 +1 n VAL 180 +1 n THR 181 +1 n TYR 182 +1 n TYR 183 +1 n ASP 184 +1 n VAL 185 +1 n TYR 186 +1 n ASP 187 +1 n ALA 188 +1 n ASP 189 +1 n GLY 190 +1 n LYS 191 +1 n PHE 192 +1 n LYS 193 +1 n GLY 194 +1 n ILE 195 +1 n ARG 196 +1 n LEU 197 +1 n TYR 198 +1 n ALA 199 +1 n TYR 200 +1 n SER 201 +1 n ASP 202 +1 n PHE 203 +1 n GLY 204 +1 n ARG 205 +1 n TYR 206 +1 n GLU 207 +1 n PHE 208 +1 n ILE 209 +1 n SER 210 +1 n ASP 211 +1 n GLY 212 +1 n LEU 213 +1 n GLU 214 +1 n PRO 215 +1 n LEU 216 +1 n SER 217 +1 n GLU 218 +1 n ASP 219 +1 n ASN 220 +1 n LEU 221 +1 n VAL 222 +1 n GLU 223 +1 n PHE 224 +1 n ILE 225 +1 n PRO 226 +1 n TYR 227 +1 n ASN 228 +1 n VAL 229 +1 n GLY 230 +1 n GLY 231 +1 n ILE 232 +1 n PRO 233 +1 n ILE 234 +1 n ILE 235 +1 n GLU 236 +1 n TYR 237 +1 n PRO 238 +1 n ASN 239 +1 n ASN 240 +1 n SER 241 +1 n TRP 242 +1 n ARG 243 +1 n ILE 244 +1 n GLY 245 +1 n ASP 246 +1 n TRP 247 +1 n GLU 248 +1 n LEU 249 +1 n VAL 250 +1 n ILE 251 +1 n GLY 252 +1 n LEU 253 +1 n MET 254 +1 n ASP 255 +1 n ALA 256 +1 n ILE 257 +1 n ASN 258 +1 n GLU 259 +1 n LEU 260 +1 n ASN 261 +1 n SER 262 +1 n GLY 263 +1 n ARG 264 +1 n LEU 265 +1 n ASP 266 +1 n ASP 267 +1 n ILE 268 +1 n GLU 269 +1 n GLN 270 +1 n VAL 271 +1 n ILE 272 +1 n GLN 273 +1 n SER 274 +1 n LEU 275 +1 n ILE 276 +1 n VAL 277 +1 n PHE 278 +1 n LEU 279 +1 n ASN 280 +1 n ALA 281 +1 n GLU 282 +1 n ILE 283 +1 n ASP 284 +1 n SER 285 +1 n GLU 286 +1 n THR 287 +1 n TYR 288 +1 n ASP 289 +1 n GLU 290 +1 n MET 291 +1 n ARG 292 +1 n ARG 293 +1 n GLN 294 +1 n GLY 295 +1 n VAL 296 +1 n VAL 297 +1 n MET 298 +1 n LEU 299 +1 n ASN 300 +1 n SER 301 +1 n SER 302 +1 n GLU 303 +1 n ASN 304 +1 n LEU 305 +1 n LYS 306 +1 n SER 307 +1 n ASP 308 +1 n VAL 309 +1 n LYS 310 +1 n THR 311 +1 n ILE 312 +1 n VAL 313 +1 n ASN 314 +1 n GLN 315 +1 n LEU 316 +1 n ASP 317 +1 n GLN 318 +1 n ASN 319 +1 n GLY 320 +1 n MET 321 +1 n ASN 322 +1 n LEU 323 +1 n PHE 324 +1 n ALA 325 +1 n GLN 326 +1 n GLU 327 +1 n LEU 328 +1 n GLU 329 +1 n GLU 330 +1 n LEU 331 +1 n LEU 332 +1 n TYR 333 +1 n SER 334 +1 n LEU 335 +1 n VAL 336 +1 n GLY 337 +1 n VAL 338 +1 n PRO 339 +1 n SER 340 +1 n ARG 341 +1 n HIS 342 +1 n ASP 343 +1 n GLY 344 +1 n ALA 345 +1 n SER 346 +1 n GLY 347 +1 n GLY 348 +1 n ASP 349 +1 n THR 350 +1 n GLY 351 +1 n LEU 352 +1 n ALA 353 +1 n ILE 354 +1 n GLU 355 +1 n LEU 356 +1 n ARG 357 +1 n ASP 358 +1 n GLY 359 +1 n TRP 360 +1 n ALA 361 +1 n ASP 362 +1 n LEU 363 +1 n GLU 364 +1 n ILE 365 +1 n ILE 366 +1 n CYS 367 +1 n LYS 368 +1 n ASN 369 +1 n LYS 370 +1 n GLU 371 +1 n LEU 372 +1 n ILE 373 +1 n PHE 374 +1 n LYS 375 +1 n GLU 376 +1 n SER 377 +1 n GLU 378 +1 n LYS 379 +1 n LYS 380 +1 n THR 381 +1 n LEU 382 +1 n ASN 383 +1 n ILE 384 +1 n LEU 385 +1 n LEU 386 +1 n HIS 387 +1 n ILE 388 +1 n PHE 389 +1 n ASN 390 +1 n ILE 391 +1 n GLY 392 +1 n ARG 393 +1 n SER 394 +1 n GLU 395 +1 n LYS 396 +1 n LEU 397 +1 n ASP 398 +1 n LYS 399 +1 n LEU 400 +1 n ASP 401 +1 n LEU 402 +1 n ASP 403 +1 n ILE 404 +1 n LYS 405 +1 n PHE 406 +1 n SER 407 +1 n ARG 408 +1 n ASN 409 +1 n LYS 410 +1 n ASN 411 +1 n ASN 412 +1 n ASN 413 +1 n LEU 414 +1 n LEU 415 +1 n VAL 416 +1 n LYS 417 +1 n THR 418 +1 n GLN 419 +1 n SER 420 +1 n TYR 421 +1 n GLN 422 +1 n SER 423 +1 n LEU 424 +1 n LEU 425 +1 n SER 426 +1 n THR 427 +1 n ARG 428 +1 n THR 429 +1 n LEU 430 +1 n SER 431 +1 n PRO 432 +1 n GLU 433 +1 n ASP 434 +1 n CYS 435 +1 n LEU 436 +1 n SER 437 +1 n ILE 438 +1 n VAL 439 +1 n ASP 440 +1 n LEU 441 +1 n VAL 442 +1 n SER 443 +1 n ASP 444 +1 n PRO 445 +1 n ASN 446 +1 n ASP 447 +1 n TYR 448 +1 n ILE 449 +1 n GLU 450 +1 n ARG 451 +1 n GLY 452 +1 n LEU 453 +1 n ALA 454 +1 n PHE 455 +1 n TRP 456 +1 n GLU 457 +1 n LYS 458 +1 n ARG 459 +1 n GLU 460 +1 n THR 461 +1 n GLU 462 +1 n GLU 463 +1 n VAL 464 +1 n SER 465 +1 n GLU 466 +1 n ASN 467 +1 n GLY 468 +1 n LEU 469 +1 n LEU 470 +1 n ASP 471 +1 n ASP 472 +1 n VAL 473 +1 n GLU 474 +1 n LYS 475 +1 n GLY 476 +1 n ASP 477 +1 n GLU 478 +1 n GLY 479 +1 n ASN 480 +1 n ASN 481 +1 n ASP 482 +1 n SER 483 +1 n VAL 484 +1 n ASP 485 +1 n SER 486 +1 n PRO 487 +1 n ILE 488 +1 n ILE 489 +1 n ASN 490 +# +_ma_data.content_type "model coordinates" +_ma_data.id 1 +_ma_data.name Model +# +_ma_model_list.data_id 1 +_ma_model_list.model_group_id 1 +_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-05-20 20:08:58)" +_ma_model_list.model_id 1 +_ma_model_list.model_name "Top ranked model" +_ma_model_list.model_type "Ab initio model" +_ma_model_list.ordinal_id 1 +# +loop_ +_ma_protocol_step.method_type +_ma_protocol_step.ordinal_id +_ma_protocol_step.protocol_id +_ma_protocol_step.step_id +"coevolution MSA" 1 1 1 +"template search" 2 1 2 +modeling 3 1 3 +# +loop_ +_ma_qa_metric.id +_ma_qa_metric.mode +_ma_qa_metric.name +_ma_qa_metric.software_group_id +_ma_qa_metric.type +1 global pLDDT 1 pLDDT +2 local pLDDT 1 pLDDT +# +_ma_qa_metric_global.metric_id 1 +_ma_qa_metric_global.metric_value 83.24 +_ma_qa_metric_global.model_id 1 +_ma_qa_metric_global.ordinal_id 1 +# +loop_ +_ma_qa_metric_local.label_asym_id +_ma_qa_metric_local.label_comp_id +_ma_qa_metric_local.label_seq_id +_ma_qa_metric_local.metric_id +_ma_qa_metric_local.metric_value +_ma_qa_metric_local.model_id +_ma_qa_metric_local.ordinal_id +A VAL 1 2 68.17 1 1 +A LEU 2 2 71.41 1 2 +A THR 3 2 81.23 1 3 +A LYS 4 2 80.33 1 4 +A GLY 5 2 95.21 1 5 +A ARG 6 2 94.98 1 6 +A LYS 7 2 86.30 1 7 +A ILE 8 2 96.24 1 8 +A ILE 9 2 97.67 1 9 +A LYS 10 2 93.52 1 10 +A VAL 11 2 94.53 1 11 +A ASP 12 2 91.27 1 12 +A VAL 13 2 92.21 1 13 +A SER 14 2 89.88 1 14 +A ARG 15 2 76.36 1 15 +A ASN 16 2 86.40 1 16 +A GLU 17 2 88.05 1 17 +A LEU 18 2 89.95 1 18 +A GLU 19 2 82.05 1 19 +A ASN 20 2 88.85 1 20 +A VAL 21 2 92.23 1 21 +A ASN 22 2 88.15 1 22 +A THR 23 2 94.18 1 23 +A VAL 24 2 95.29 1 24 +A CYS 25 2 95.62 1 25 +A ASN 26 2 91.86 1 26 +A VAL 27 2 96.35 1 27 +A ILE 28 2 95.80 1 28 +A ASN 29 2 94.34 1 29 +A SER 30 2 93.51 1 30 +A ALA 31 2 96.54 1 31 +A PHE 32 2 92.07 1 32 +A PRO 33 2 95.52 1 33 +A VAL 34 2 96.69 1 34 +A HIS 35 2 95.51 1 35 +A LEU 36 2 93.28 1 36 +A LYS 37 2 86.54 1 37 +A ASN 38 2 96.77 1 38 +A LYS 39 2 94.59 1 39 +A ILE 40 2 94.90 1 40 +A GLU 41 2 95.51 1 41 +A ILE 42 2 97.69 1 42 +A ASP 43 2 96.30 1 43 +A TYR 44 2 96.97 1 44 +A LEU 45 2 97.74 1 45 +A MET 46 2 93.44 1 46 +A ASP 47 2 95.88 1 47 +A TYR 48 2 97.95 1 48 +A TYR 49 2 98.05 1 49 +A LYS 50 2 95.32 1 50 +A GLY 51 2 97.78 1 51 +A ASN 52 2 95.25 1 52 +A GLN 53 2 96.86 1 53 +A PRO 54 2 97.62 1 54 +A ILE 55 2 97.37 1 55 +A LEU 56 2 97.20 1 56 +A ASN 57 2 94.30 1 57 +A LYS 58 2 94.20 1 58 +A VAL 59 2 94.18 1 59 +A LYS 60 2 85.08 1 60 +A GLU 61 2 79.81 1 61 +A ILE 62 2 77.70 1 62 +A ARG 63 2 72.48 1 63 +A SER 64 2 85.44 1 64 +A GLU 65 2 81.91 1 65 +A ILE 66 2 86.77 1 66 +A ASN 67 2 93.17 1 67 +A ASN 68 2 93.32 1 68 +A LYS 69 2 95.05 1 69 +A LEU 70 2 92.50 1 70 +A VAL 71 2 96.96 1 71 +A LEU 72 2 95.39 1 72 +A ASN 73 2 96.42 1 73 +A HIS 74 2 93.89 1 74 +A ALA 75 2 98.01 1 75 +A GLN 76 2 88.83 1 76 +A MET 77 2 91.98 1 77 +A ILE 78 2 97.46 1 78 +A THR 79 2 97.56 1 79 +A ARG 80 2 90.56 1 80 +A LYS 81 2 90.66 1 81 +A ILE 82 2 96.88 1 82 +A VAL 83 2 97.53 1 83 +A GLY 84 2 95.65 1 84 +A TYR 85 2 91.43 1 85 +A PHE 86 2 95.74 1 86 +A LEU 87 2 96.01 1 87 +A GLY 88 2 93.33 1 88 +A ASN 89 2 89.98 1 89 +A PRO 90 2 94.32 1 90 +A ILE 91 2 95.84 1 91 +A GLN 92 2 85.43 1 92 +A TYR 93 2 95.41 1 93 +A ILE 94 2 89.32 1 94 +A PRO 95 2 89.86 1 95 +A SER 96 2 83.19 1 96 +A GLY 97 2 79.41 1 97 +A ILE 98 2 69.61 1 98 +A SER 99 2 73.95 1 99 +A LYS 100 2 71.32 1 100 +A LYS 101 2 87.81 1 101 +A LYS 102 2 81.55 1 102 +A GLU 103 2 83.21 1 103 +A LEU 104 2 92.17 1 104 +A ILE 105 2 93.57 1 105 +A ASP 106 2 91.09 1 106 +A GLU 107 2 90.35 1 107 +A LEU 108 2 94.95 1 108 +A ASN 109 2 93.75 1 109 +A ILE 110 2 92.91 1 110 +A TYR 111 2 92.04 1 111 +A THR 112 2 93.38 1 112 +A GLN 113 2 86.19 1 113 +A TYR 114 2 77.65 1 114 +A GLU 115 2 86.01 1 115 +A ASN 116 2 88.91 1 116 +A LYS 117 2 94.69 1 117 +A ALA 118 2 97.14 1 118 +A SER 119 2 94.99 1 119 +A VAL 120 2 97.20 1 120 +A ASP 121 2 97.42 1 121 +A LYS 122 2 92.82 1 122 +A GLU 123 2 94.65 1 123 +A LEU 124 2 97.48 1 124 +A GLY 125 2 98.46 1 125 +A GLU 126 2 95.76 1 126 +A TYR 127 2 97.85 1 127 +A GLN 128 2 95.12 1 128 +A SER 129 2 97.86 1 129 +A ILE 130 2 98.05 1 130 +A CYS 131 2 96.44 1 131 +A GLY 132 2 98.04 1 132 +A THR 133 2 96.66 1 133 +A ALA 134 2 98.43 1 134 +A TYR 135 2 98.27 1 135 +A ARG 136 2 95.80 1 136 +A ILE 137 2 94.64 1 137 +A ILE 138 2 90.09 1 138 +A TYR 139 2 81.46 1 139 +A ARG 140 2 70.48 1 140 +A ASP 141 2 67.71 1 141 +A GLY 142 2 66.75 1 142 +A ASP 143 2 62.95 1 143 +A PHE 144 2 59.83 1 144 +A THR 145 2 47.82 1 145 +A GLY 146 2 57.73 1 146 +A ARG 147 2 52.61 1 147 +A LYS 148 2 55.48 1 148 +A ASN 149 2 65.76 1 149 +A ASP 150 2 73.06 1 150 +A THR 151 2 77.25 1 151 +A VAL 152 2 83.79 1 152 +A PRO 153 2 84.14 1 153 +A PHE 154 2 88.35 1 154 +A GLU 155 2 82.09 1 155 +A ASP 156 2 91.01 1 156 +A ARG 157 2 78.44 1 157 +A ALA 158 2 97.15 1 158 +A LEU 159 2 97.07 1 159 +A ASP 160 2 96.28 1 160 +A PRO 161 2 97.74 1 161 +A SER 162 2 95.25 1 162 +A THR 163 2 96.20 1 163 +A THR 164 2 97.07 1 164 +A PHE 165 2 97.63 1 165 +A MET 166 2 93.44 1 166 +A VAL 167 2 97.73 1 167 +A TYR 168 2 97.30 1 168 +A GLU 169 2 90.47 1 169 +A SER 170 2 92.61 1 170 +A ASN 171 2 89.99 1 171 +A ILE 172 2 90.20 1 172 +A SER 173 2 90.18 1 173 +A GLY 174 2 93.85 1 174 +A TYR 175 2 83.06 1 175 +A PRO 176 2 95.04 1 176 +A LEU 177 2 94.86 1 177 +A LEU 178 2 94.43 1 178 +A GLY 179 2 97.08 1 179 +A VAL 180 2 97.04 1 180 +A THR 181 2 94.24 1 181 +A TYR 182 2 95.55 1 182 +A TYR 183 2 78.43 1 183 +A ASP 184 2 89.66 1 184 +A VAL 185 2 88.80 1 185 +A TYR 186 2 88.04 1 186 +A ASP 187 2 82.69 1 187 +A ALA 188 2 89.93 1 188 +A ASP 189 2 87.20 1 189 +A GLY 190 2 89.37 1 190 +A LYS 191 2 80.20 1 191 +A PHE 192 2 86.13 1 192 +A LYS 193 2 78.73 1 193 +A GLY 194 2 91.15 1 194 +A ILE 195 2 88.43 1 195 +A ARG 196 2 86.09 1 196 +A LEU 197 2 91.60 1 197 +A TYR 198 2 91.97 1 198 +A ALA 199 2 95.52 1 199 +A TYR 200 2 93.66 1 200 +A SER 201 2 93.25 1 201 +A ASP 202 2 87.67 1 202 +A PHE 203 2 87.26 1 203 +A GLY 204 2 90.27 1 204 +A ARG 205 2 84.78 1 205 +A TYR 206 2 93.23 1 206 +A GLU 207 2 88.47 1 207 +A PHE 208 2 94.56 1 208 +A ILE 209 2 87.20 1 209 +A SER 210 2 88.54 1 210 +A ASP 211 2 79.78 1 211 +A GLY 212 2 76.56 1 212 +A LEU 213 2 65.06 1 213 +A GLU 214 2 71.06 1 214 +A PRO 215 2 86.81 1 215 +A LEU 216 2 88.29 1 216 +A SER 217 2 88.93 1 217 +A GLU 218 2 82.06 1 218 +A ASP 219 2 86.73 1 219 +A ASN 220 2 88.95 1 220 +A LEU 221 2 91.15 1 221 +A VAL 222 2 89.24 1 222 +A GLU 223 2 84.37 1 223 +A PHE 224 2 88.53 1 224 +A ILE 225 2 83.97 1 225 +A PRO 226 2 83.86 1 226 +A TYR 227 2 67.73 1 227 +A ASN 228 2 75.98 1 228 +A VAL 229 2 83.87 1 229 +A GLY 230 2 88.53 1 230 +A GLY 231 2 91.52 1 231 +A ILE 232 2 93.94 1 232 +A PRO 233 2 95.07 1 233 +A ILE 234 2 96.79 1 234 +A ILE 235 2 95.78 1 235 +A GLU 236 2 97.30 1 236 +A TYR 237 2 98.14 1 237 +A PRO 238 2 97.96 1 238 +A ASN 239 2 96.79 1 239 +A ASN 240 2 96.56 1 240 +A SER 241 2 94.98 1 241 +A TRP 242 2 93.04 1 242 +A ARG 243 2 94.67 1 243 +A ILE 244 2 96.62 1 244 +A GLY 245 2 97.93 1 245 +A ASP 246 2 97.18 1 246 +A TRP 247 2 97.84 1 247 +A GLU 248 2 96.66 1 248 +A LEU 249 2 96.12 1 249 +A VAL 250 2 97.18 1 250 +A ILE 251 2 97.21 1 251 +A GLY 252 2 97.55 1 252 +A LEU 253 2 95.99 1 253 +A MET 254 2 96.81 1 254 +A ASP 255 2 97.05 1 255 +A ALA 256 2 97.80 1 256 +A ILE 257 2 96.91 1 257 +A ASN 258 2 96.40 1 258 +A GLU 259 2 88.45 1 259 +A LEU 260 2 93.94 1 260 +A ASN 261 2 92.91 1 261 +A SER 262 2 94.72 1 262 +A GLY 263 2 92.93 1 263 +A ARG 264 2 83.52 1 264 +A LEU 265 2 88.83 1 265 +A ASP 266 2 90.02 1 266 +A ASP 267 2 82.98 1 267 +A ILE 268 2 85.52 1 268 +A GLU 269 2 81.99 1 269 +A GLN 270 2 78.58 1 270 +A VAL 271 2 79.65 1 271 +A ILE 272 2 77.81 1 272 +A GLN 273 2 74.06 1 273 +A SER 274 2 74.08 1 274 +A LEU 275 2 70.11 1 275 +A ILE 276 2 72.36 1 276 +A VAL 277 2 77.10 1 277 +A PHE 278 2 78.03 1 278 +A LEU 279 2 78.82 1 279 +A ASN 280 2 79.33 1 280 +A ALA 281 2 80.36 1 281 +A GLU 282 2 75.48 1 282 +A ILE 283 2 77.50 1 283 +A ASP 284 2 82.68 1 284 +A SER 285 2 84.48 1 285 +A GLU 286 2 80.08 1 286 +A THR 287 2 81.80 1 287 +A TYR 288 2 77.63 1 288 +A ASP 289 2 79.61 1 289 +A GLU 290 2 74.38 1 290 +A MET 291 2 74.86 1 291 +A ARG 292 2 67.63 1 292 +A ARG 293 2 69.85 1 293 +A GLN 294 2 74.93 1 294 +A GLY 295 2 75.81 1 295 +A VAL 296 2 74.02 1 296 +A VAL 297 2 73.19 1 297 +A MET 298 2 71.18 1 298 +A LEU 299 2 72.41 1 299 +A ASN 300 2 73.88 1 300 +A SER 301 2 75.88 1 301 +A SER 302 2 77.08 1 302 +A GLU 303 2 73.79 1 303 +A ASN 304 2 78.00 1 304 +A LEU 305 2 76.50 1 305 +A LYS 306 2 73.50 1 306 +A SER 307 2 78.59 1 307 +A ASP 308 2 80.17 1 308 +A VAL 309 2 79.33 1 309 +A LYS 310 2 74.30 1 310 +A THR 311 2 75.01 1 311 +A ILE 312 2 70.97 1 312 +A VAL 313 2 68.81 1 313 +A ASN 314 2 68.31 1 314 +A GLN 315 2 65.83 1 315 +A LEU 316 2 72.44 1 316 +A ASP 317 2 80.23 1 317 +A GLN 318 2 76.42 1 318 +A ASN 319 2 82.47 1 319 +A GLY 320 2 90.12 1 320 +A MET 321 2 83.88 1 321 +A ASN 322 2 86.76 1 322 +A LEU 323 2 88.05 1 323 +A PHE 324 2 92.67 1 324 +A ALA 325 2 94.00 1 325 +A GLN 326 2 88.05 1 326 +A GLU 327 2 87.96 1 327 +A LEU 328 2 95.84 1 328 +A GLU 329 2 90.23 1 329 +A GLU 330 2 85.76 1 330 +A LEU 331 2 92.67 1 331 +A LEU 332 2 96.58 1 332 +A TYR 333 2 89.67 1 333 +A SER 334 2 91.57 1 334 +A LEU 335 2 95.49 1 335 +A VAL 336 2 94.57 1 336 +A GLY 337 2 94.00 1 337 +A VAL 338 2 91.66 1 338 +A PRO 339 2 88.91 1 339 +A SER 340 2 81.83 1 340 +A ARG 341 2 63.83 1 341 +A HIS 342 2 55.73 1 342 +A ASP 343 2 45.01 1 343 +A GLY 344 2 54.05 1 344 +A ALA 345 2 50.31 1 345 +A SER 346 2 48.71 1 346 +A GLY 347 2 57.09 1 347 +A GLY 348 2 60.62 1 348 +A ASP 349 2 53.23 1 349 +A THR 350 2 60.35 1 350 +A GLY 351 2 60.71 1 351 +A LEU 352 2 58.41 1 352 +A ALA 353 2 65.03 1 353 +A ILE 354 2 60.83 1 354 +A GLU 355 2 56.86 1 355 +A LEU 356 2 55.16 1 356 +A ARG 357 2 47.58 1 357 +A ASP 358 2 58.85 1 358 +A GLY 359 2 80.36 1 359 +A TRP 360 2 78.18 1 360 +A ALA 361 2 86.65 1 361 +A ASP 362 2 89.04 1 362 +A LEU 363 2 92.40 1 363 +A GLU 364 2 86.75 1 364 +A ILE 365 2 92.59 1 365 +A ILE 366 2 94.06 1 366 +A CYS 367 2 94.97 1 367 +A LYS 368 2 87.43 1 368 +A ASN 369 2 94.13 1 369 +A LYS 370 2 94.88 1 370 +A GLU 371 2 91.80 1 371 +A LEU 372 2 95.63 1 372 +A ILE 373 2 94.54 1 373 +A PHE 374 2 97.83 1 374 +A LYS 375 2 92.19 1 375 +A GLU 376 2 89.92 1 376 +A SER 377 2 97.69 1 377 +A GLU 378 2 95.54 1 378 +A LYS 379 2 92.62 1 379 +A LYS 380 2 93.77 1 380 +A THR 381 2 95.90 1 381 +A LEU 382 2 93.48 1 382 +A ASN 383 2 89.26 1 383 +A ILE 384 2 92.78 1 384 +A LEU 385 2 93.59 1 385 +A LEU 386 2 94.44 1 386 +A HIS 387 2 89.35 1 387 +A ILE 388 2 91.33 1 388 +A PHE 389 2 93.31 1 389 +A ASN 390 2 92.24 1 390 +A ILE 391 2 86.92 1 391 +A GLY 392 2 88.00 1 392 +A ARG 393 2 87.59 1 393 +A SER 394 2 90.51 1 394 +A GLU 395 2 84.40 1 395 +A LYS 396 2 88.50 1 396 +A LEU 397 2 91.49 1 397 +A ASP 398 2 88.04 1 398 +A LYS 399 2 85.66 1 399 +A LEU 400 2 90.25 1 400 +A ASP 401 2 91.61 1 401 +A LEU 402 2 89.70 1 402 +A ASP 403 2 89.22 1 403 +A ILE 404 2 94.64 1 404 +A LYS 405 2 82.96 1 405 +A PHE 406 2 93.76 1 406 +A SER 407 2 85.89 1 407 +A ARG 408 2 79.69 1 408 +A ASN 409 2 63.78 1 409 +A LYS 410 2 58.23 1 410 +A ASN 411 2 58.65 1 411 +A ASN 412 2 58.33 1 412 +A ASN 413 2 64.02 1 413 +A LEU 414 2 69.19 1 414 +A LEU 415 2 73.00 1 415 +A VAL 416 2 74.69 1 416 +A LYS 417 2 71.92 1 417 +A THR 418 2 77.57 1 418 +A GLN 419 2 72.76 1 419 +A SER 420 2 81.44 1 420 +A TYR 421 2 82.09 1 421 +A GLN 422 2 77.97 1 422 +A SER 423 2 79.06 1 423 +A LEU 424 2 78.69 1 424 +A LEU 425 2 77.38 1 425 +A SER 426 2 79.58 1 426 +A THR 427 2 78.98 1 427 +A ARG 428 2 75.78 1 428 +A THR 429 2 80.79 1 429 +A LEU 430 2 76.31 1 430 +A SER 431 2 82.65 1 431 +A PRO 432 2 82.80 1 432 +A GLU 433 2 73.34 1 433 +A ASP 434 2 80.90 1 434 +A CYS 435 2 80.71 1 435 +A LEU 436 2 76.63 1 436 +A SER 437 2 77.21 1 437 +A ILE 438 2 78.83 1 438 +A VAL 439 2 75.68 1 439 +A ASP 440 2 69.62 1 440 +A LEU 441 2 67.09 1 441 +A VAL 442 2 66.57 1 442 +A SER 443 2 65.40 1 443 +A ASP 444 2 66.78 1 444 +A PRO 445 2 76.76 1 445 +A ASN 446 2 73.12 1 446 +A ASP 447 2 70.69 1 447 +A TYR 448 2 75.80 1 448 +A ILE 449 2 81.81 1 449 +A GLU 450 2 73.23 1 450 +A ARG 451 2 72.63 1 451 +A GLY 452 2 82.31 1 452 +A LEU 453 2 79.82 1 453 +A ALA 454 2 80.69 1 454 +A PHE 455 2 78.05 1 455 +A TRP 456 2 78.66 1 456 +A GLU 457 2 73.03 1 457 +A LYS 458 2 72.28 1 458 +A ARG 459 2 69.30 1 459 +A GLU 460 2 70.64 1 460 +A THR 461 2 77.45 1 461 +A GLU 462 2 69.59 1 462 +A GLU 463 2 68.58 1 463 +A VAL 464 2 72.49 1 464 +A SER 465 2 69.19 1 465 +A GLU 466 2 61.02 1 466 +A ASN 467 2 62.12 1 467 +A GLY 468 2 63.71 1 468 +A LEU 469 2 56.79 1 469 +A LEU 470 2 51.16 1 470 +A ASP 471 2 50.39 1 471 +A ASP 472 2 51.96 1 472 +A VAL 473 2 52.80 1 473 +A GLU 474 2 43.86 1 474 +A LYS 475 2 45.67 1 475 +A GLY 476 2 50.10 1 476 +A ASP 477 2 42.26 1 477 +A GLU 478 2 41.47 1 478 +A GLY 479 2 48.90 1 479 +A ASN 480 2 41.54 1 480 +A ASN 481 2 41.20 1 481 +A ASP 482 2 41.66 1 482 +A SER 483 2 39.40 1 483 +A VAL 484 2 37.39 1 484 +A ASP 485 2 37.92 1 485 +A SER 486 2 38.80 1 486 +A PRO 487 2 38.97 1 487 +A ILE 488 2 33.28 1 488 +A ILE 489 2 32.66 1 489 +A ASN 490 2 26.78 1 490 +# +_ma_software_group.group_id 1 +_ma_software_group.ordinal_id 1 +_ma_software_group.software_id 1 +# +_ma_target_entity.data_id 1 +_ma_target_entity.entity_id 1 +_ma_target_entity.origin . +# +_ma_target_entity_instance.asym_id A +_ma_target_entity_instance.details . +_ma_target_entity_instance.entity_id 1 +# +loop_ +_pdbx_data_usage.details +_pdbx_data_usage.id +_pdbx_data_usage.type +_pdbx_data_usage.url +;Non-commercial use only, by using this file you agree to the terms of use found +at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. +To request access to the AlphaFold 3 model parameters, follow the process set +out at https://github.com/google-deepmind/alphafold3. You may only use these if +received directly from Google. Use is subject to terms of use available at +https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. +; +1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md +;AlphaFold 3 and its output are not intended for, have not been validated for, +and are not approved for clinical use. They are provided "as-is" without any +warranty of any kind, whether expressed or implied. No warranty is given that +use shall not infringe the rights of any third party. +; +2 disclaimer ? +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.hetero +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.seq_id +A 1 1 n VAL . 1 A 1 +A 2 1 n LEU . 2 A 2 +A 3 1 n THR . 3 A 3 +A 4 1 n LYS . 4 A 4 +A 5 1 n GLY . 5 A 5 +A 6 1 n ARG . 6 A 6 +A 7 1 n LYS . 7 A 7 +A 8 1 n ILE . 8 A 8 +A 9 1 n ILE . 9 A 9 +A 10 1 n LYS . 10 A 10 +A 11 1 n VAL . 11 A 11 +A 12 1 n ASP . 12 A 12 +A 13 1 n VAL . 13 A 13 +A 14 1 n SER . 14 A 14 +A 15 1 n ARG . 15 A 15 +A 16 1 n ASN . 16 A 16 +A 17 1 n GLU . 17 A 17 +A 18 1 n LEU . 18 A 18 +A 19 1 n GLU . 19 A 19 +A 20 1 n ASN . 20 A 20 +A 21 1 n VAL . 21 A 21 +A 22 1 n ASN . 22 A 22 +A 23 1 n THR . 23 A 23 +A 24 1 n VAL . 24 A 24 +A 25 1 n CYS . 25 A 25 +A 26 1 n ASN . 26 A 26 +A 27 1 n VAL . 27 A 27 +A 28 1 n ILE . 28 A 28 +A 29 1 n ASN . 29 A 29 +A 30 1 n SER . 30 A 30 +A 31 1 n ALA . 31 A 31 +A 32 1 n PHE . 32 A 32 +A 33 1 n PRO . 33 A 33 +A 34 1 n VAL . 34 A 34 +A 35 1 n HIS . 35 A 35 +A 36 1 n LEU . 36 A 36 +A 37 1 n LYS . 37 A 37 +A 38 1 n ASN . 38 A 38 +A 39 1 n LYS . 39 A 39 +A 40 1 n ILE . 40 A 40 +A 41 1 n GLU . 41 A 41 +A 42 1 n ILE . 42 A 42 +A 43 1 n ASP . 43 A 43 +A 44 1 n TYR . 44 A 44 +A 45 1 n LEU . 45 A 45 +A 46 1 n MET . 46 A 46 +A 47 1 n ASP . 47 A 47 +A 48 1 n TYR . 48 A 48 +A 49 1 n TYR . 49 A 49 +A 50 1 n LYS . 50 A 50 +A 51 1 n GLY . 51 A 51 +A 52 1 n ASN . 52 A 52 +A 53 1 n GLN . 53 A 53 +A 54 1 n PRO . 54 A 54 +A 55 1 n ILE . 55 A 55 +A 56 1 n LEU . 56 A 56 +A 57 1 n ASN . 57 A 57 +A 58 1 n LYS . 58 A 58 +A 59 1 n VAL . 59 A 59 +A 60 1 n LYS . 60 A 60 +A 61 1 n GLU . 61 A 61 +A 62 1 n ILE . 62 A 62 +A 63 1 n ARG . 63 A 63 +A 64 1 n SER . 64 A 64 +A 65 1 n GLU . 65 A 65 +A 66 1 n ILE . 66 A 66 +A 67 1 n ASN . 67 A 67 +A 68 1 n ASN . 68 A 68 +A 69 1 n LYS . 69 A 69 +A 70 1 n LEU . 70 A 70 +A 71 1 n VAL . 71 A 71 +A 72 1 n LEU . 72 A 72 +A 73 1 n ASN . 73 A 73 +A 74 1 n HIS . 74 A 74 +A 75 1 n ALA . 75 A 75 +A 76 1 n GLN . 76 A 76 +A 77 1 n MET . 77 A 77 +A 78 1 n ILE . 78 A 78 +A 79 1 n THR . 79 A 79 +A 80 1 n ARG . 80 A 80 +A 81 1 n LYS . 81 A 81 +A 82 1 n ILE . 82 A 82 +A 83 1 n VAL . 83 A 83 +A 84 1 n GLY . 84 A 84 +A 85 1 n TYR . 85 A 85 +A 86 1 n PHE . 86 A 86 +A 87 1 n LEU . 87 A 87 +A 88 1 n GLY . 88 A 88 +A 89 1 n ASN . 89 A 89 +A 90 1 n PRO . 90 A 90 +A 91 1 n ILE . 91 A 91 +A 92 1 n GLN . 92 A 92 +A 93 1 n TYR . 93 A 93 +A 94 1 n ILE . 94 A 94 +A 95 1 n PRO . 95 A 95 +A 96 1 n SER . 96 A 96 +A 97 1 n GLY . 97 A 97 +A 98 1 n ILE . 98 A 98 +A 99 1 n SER . 99 A 99 +A 100 1 n LYS . 100 A 100 +A 101 1 n LYS . 101 A 101 +A 102 1 n LYS . 102 A 102 +A 103 1 n GLU . 103 A 103 +A 104 1 n LEU . 104 A 104 +A 105 1 n ILE . 105 A 105 +A 106 1 n ASP . 106 A 106 +A 107 1 n GLU . 107 A 107 +A 108 1 n LEU . 108 A 108 +A 109 1 n ASN . 109 A 109 +A 110 1 n ILE . 110 A 110 +A 111 1 n TYR . 111 A 111 +A 112 1 n THR . 112 A 112 +A 113 1 n GLN . 113 A 113 +A 114 1 n TYR . 114 A 114 +A 115 1 n GLU . 115 A 115 +A 116 1 n ASN . 116 A 116 +A 117 1 n LYS . 117 A 117 +A 118 1 n ALA . 118 A 118 +A 119 1 n SER . 119 A 119 +A 120 1 n VAL . 120 A 120 +A 121 1 n ASP . 121 A 121 +A 122 1 n LYS . 122 A 122 +A 123 1 n GLU . 123 A 123 +A 124 1 n LEU . 124 A 124 +A 125 1 n GLY . 125 A 125 +A 126 1 n GLU . 126 A 126 +A 127 1 n TYR . 127 A 127 +A 128 1 n GLN . 128 A 128 +A 129 1 n SER . 129 A 129 +A 130 1 n ILE . 130 A 130 +A 131 1 n CYS . 131 A 131 +A 132 1 n GLY . 132 A 132 +A 133 1 n THR . 133 A 133 +A 134 1 n ALA . 134 A 134 +A 135 1 n TYR . 135 A 135 +A 136 1 n ARG . 136 A 136 +A 137 1 n ILE . 137 A 137 +A 138 1 n ILE . 138 A 138 +A 139 1 n TYR . 139 A 139 +A 140 1 n ARG . 140 A 140 +A 141 1 n ASP . 141 A 141 +A 142 1 n GLY . 142 A 142 +A 143 1 n ASP . 143 A 143 +A 144 1 n PHE . 144 A 144 +A 145 1 n THR . 145 A 145 +A 146 1 n GLY . 146 A 146 +A 147 1 n ARG . 147 A 147 +A 148 1 n LYS . 148 A 148 +A 149 1 n ASN . 149 A 149 +A 150 1 n ASP . 150 A 150 +A 151 1 n THR . 151 A 151 +A 152 1 n VAL . 152 A 152 +A 153 1 n PRO . 153 A 153 +A 154 1 n PHE . 154 A 154 +A 155 1 n GLU . 155 A 155 +A 156 1 n ASP . 156 A 156 +A 157 1 n ARG . 157 A 157 +A 158 1 n ALA . 158 A 158 +A 159 1 n LEU . 159 A 159 +A 160 1 n ASP . 160 A 160 +A 161 1 n PRO . 161 A 161 +A 162 1 n SER . 162 A 162 +A 163 1 n THR . 163 A 163 +A 164 1 n THR . 164 A 164 +A 165 1 n PHE . 165 A 165 +A 166 1 n MET . 166 A 166 +A 167 1 n VAL . 167 A 167 +A 168 1 n TYR . 168 A 168 +A 169 1 n GLU . 169 A 169 +A 170 1 n SER . 170 A 170 +A 171 1 n ASN . 171 A 171 +A 172 1 n ILE . 172 A 172 +A 173 1 n SER . 173 A 173 +A 174 1 n GLY . 174 A 174 +A 175 1 n TYR . 175 A 175 +A 176 1 n PRO . 176 A 176 +A 177 1 n LEU . 177 A 177 +A 178 1 n LEU . 178 A 178 +A 179 1 n GLY . 179 A 179 +A 180 1 n VAL . 180 A 180 +A 181 1 n THR . 181 A 181 +A 182 1 n TYR . 182 A 182 +A 183 1 n TYR . 183 A 183 +A 184 1 n ASP . 184 A 184 +A 185 1 n VAL . 185 A 185 +A 186 1 n TYR . 186 A 186 +A 187 1 n ASP . 187 A 187 +A 188 1 n ALA . 188 A 188 +A 189 1 n ASP . 189 A 189 +A 190 1 n GLY . 190 A 190 +A 191 1 n LYS . 191 A 191 +A 192 1 n PHE . 192 A 192 +A 193 1 n LYS . 193 A 193 +A 194 1 n GLY . 194 A 194 +A 195 1 n ILE . 195 A 195 +A 196 1 n ARG . 196 A 196 +A 197 1 n LEU . 197 A 197 +A 198 1 n TYR . 198 A 198 +A 199 1 n ALA . 199 A 199 +A 200 1 n TYR . 200 A 200 +A 201 1 n SER . 201 A 201 +A 202 1 n ASP . 202 A 202 +A 203 1 n PHE . 203 A 203 +A 204 1 n GLY . 204 A 204 +A 205 1 n ARG . 205 A 205 +A 206 1 n TYR . 206 A 206 +A 207 1 n GLU . 207 A 207 +A 208 1 n PHE . 208 A 208 +A 209 1 n ILE . 209 A 209 +A 210 1 n SER . 210 A 210 +A 211 1 n ASP . 211 A 211 +A 212 1 n GLY . 212 A 212 +A 213 1 n LEU . 213 A 213 +A 214 1 n GLU . 214 A 214 +A 215 1 n PRO . 215 A 215 +A 216 1 n LEU . 216 A 216 +A 217 1 n SER . 217 A 217 +A 218 1 n GLU . 218 A 218 +A 219 1 n ASP . 219 A 219 +A 220 1 n ASN . 220 A 220 +A 221 1 n LEU . 221 A 221 +A 222 1 n VAL . 222 A 222 +A 223 1 n GLU . 223 A 223 +A 224 1 n PHE . 224 A 224 +A 225 1 n ILE . 225 A 225 +A 226 1 n PRO . 226 A 226 +A 227 1 n TYR . 227 A 227 +A 228 1 n ASN . 228 A 228 +A 229 1 n VAL . 229 A 229 +A 230 1 n GLY . 230 A 230 +A 231 1 n GLY . 231 A 231 +A 232 1 n ILE . 232 A 232 +A 233 1 n PRO . 233 A 233 +A 234 1 n ILE . 234 A 234 +A 235 1 n ILE . 235 A 235 +A 236 1 n GLU . 236 A 236 +A 237 1 n TYR . 237 A 237 +A 238 1 n PRO . 238 A 238 +A 239 1 n ASN . 239 A 239 +A 240 1 n ASN . 240 A 240 +A 241 1 n SER . 241 A 241 +A 242 1 n TRP . 242 A 242 +A 243 1 n ARG . 243 A 243 +A 244 1 n ILE . 244 A 244 +A 245 1 n GLY . 245 A 245 +A 246 1 n ASP . 246 A 246 +A 247 1 n TRP . 247 A 247 +A 248 1 n GLU . 248 A 248 +A 249 1 n LEU . 249 A 249 +A 250 1 n VAL . 250 A 250 +A 251 1 n ILE . 251 A 251 +A 252 1 n GLY . 252 A 252 +A 253 1 n LEU . 253 A 253 +A 254 1 n MET . 254 A 254 +A 255 1 n ASP . 255 A 255 +A 256 1 n ALA . 256 A 256 +A 257 1 n ILE . 257 A 257 +A 258 1 n ASN . 258 A 258 +A 259 1 n GLU . 259 A 259 +A 260 1 n LEU . 260 A 260 +A 261 1 n ASN . 261 A 261 +A 262 1 n SER . 262 A 262 +A 263 1 n GLY . 263 A 263 +A 264 1 n ARG . 264 A 264 +A 265 1 n LEU . 265 A 265 +A 266 1 n ASP . 266 A 266 +A 267 1 n ASP . 267 A 267 +A 268 1 n ILE . 268 A 268 +A 269 1 n GLU . 269 A 269 +A 270 1 n GLN . 270 A 270 +A 271 1 n VAL . 271 A 271 +A 272 1 n ILE . 272 A 272 +A 273 1 n GLN . 273 A 273 +A 274 1 n SER . 274 A 274 +A 275 1 n LEU . 275 A 275 +A 276 1 n ILE . 276 A 276 +A 277 1 n VAL . 277 A 277 +A 278 1 n PHE . 278 A 278 +A 279 1 n LEU . 279 A 279 +A 280 1 n ASN . 280 A 280 +A 281 1 n ALA . 281 A 281 +A 282 1 n GLU . 282 A 282 +A 283 1 n ILE . 283 A 283 +A 284 1 n ASP . 284 A 284 +A 285 1 n SER . 285 A 285 +A 286 1 n GLU . 286 A 286 +A 287 1 n THR . 287 A 287 +A 288 1 n TYR . 288 A 288 +A 289 1 n ASP . 289 A 289 +A 290 1 n GLU . 290 A 290 +A 291 1 n MET . 291 A 291 +A 292 1 n ARG . 292 A 292 +A 293 1 n ARG . 293 A 293 +A 294 1 n GLN . 294 A 294 +A 295 1 n GLY . 295 A 295 +A 296 1 n VAL . 296 A 296 +A 297 1 n VAL . 297 A 297 +A 298 1 n MET . 298 A 298 +A 299 1 n LEU . 299 A 299 +A 300 1 n ASN . 300 A 300 +A 301 1 n SER . 301 A 301 +A 302 1 n SER . 302 A 302 +A 303 1 n GLU . 303 A 303 +A 304 1 n ASN . 304 A 304 +A 305 1 n LEU . 305 A 305 +A 306 1 n LYS . 306 A 306 +A 307 1 n SER . 307 A 307 +A 308 1 n ASP . 308 A 308 +A 309 1 n VAL . 309 A 309 +A 310 1 n LYS . 310 A 310 +A 311 1 n THR . 311 A 311 +A 312 1 n ILE . 312 A 312 +A 313 1 n VAL . 313 A 313 +A 314 1 n ASN . 314 A 314 +A 315 1 n GLN . 315 A 315 +A 316 1 n LEU . 316 A 316 +A 317 1 n ASP . 317 A 317 +A 318 1 n GLN . 318 A 318 +A 319 1 n ASN . 319 A 319 +A 320 1 n GLY . 320 A 320 +A 321 1 n MET . 321 A 321 +A 322 1 n ASN . 322 A 322 +A 323 1 n LEU . 323 A 323 +A 324 1 n PHE . 324 A 324 +A 325 1 n ALA . 325 A 325 +A 326 1 n GLN . 326 A 326 +A 327 1 n GLU . 327 A 327 +A 328 1 n LEU . 328 A 328 +A 329 1 n GLU . 329 A 329 +A 330 1 n GLU . 330 A 330 +A 331 1 n LEU . 331 A 331 +A 332 1 n LEU . 332 A 332 +A 333 1 n TYR . 333 A 333 +A 334 1 n SER . 334 A 334 +A 335 1 n LEU . 335 A 335 +A 336 1 n VAL . 336 A 336 +A 337 1 n GLY . 337 A 337 +A 338 1 n VAL . 338 A 338 +A 339 1 n PRO . 339 A 339 +A 340 1 n SER . 340 A 340 +A 341 1 n ARG . 341 A 341 +A 342 1 n HIS . 342 A 342 +A 343 1 n ASP . 343 A 343 +A 344 1 n GLY . 344 A 344 +A 345 1 n ALA . 345 A 345 +A 346 1 n SER . 346 A 346 +A 347 1 n GLY . 347 A 347 +A 348 1 n GLY . 348 A 348 +A 349 1 n ASP . 349 A 349 +A 350 1 n THR . 350 A 350 +A 351 1 n GLY . 351 A 351 +A 352 1 n LEU . 352 A 352 +A 353 1 n ALA . 353 A 353 +A 354 1 n ILE . 354 A 354 +A 355 1 n GLU . 355 A 355 +A 356 1 n LEU . 356 A 356 +A 357 1 n ARG . 357 A 357 +A 358 1 n ASP . 358 A 358 +A 359 1 n GLY . 359 A 359 +A 360 1 n TRP . 360 A 360 +A 361 1 n ALA . 361 A 361 +A 362 1 n ASP . 362 A 362 +A 363 1 n LEU . 363 A 363 +A 364 1 n GLU . 364 A 364 +A 365 1 n ILE . 365 A 365 +A 366 1 n ILE . 366 A 366 +A 367 1 n CYS . 367 A 367 +A 368 1 n LYS . 368 A 368 +A 369 1 n ASN . 369 A 369 +A 370 1 n LYS . 370 A 370 +A 371 1 n GLU . 371 A 371 +A 372 1 n LEU . 372 A 372 +A 373 1 n ILE . 373 A 373 +A 374 1 n PHE . 374 A 374 +A 375 1 n LYS . 375 A 375 +A 376 1 n GLU . 376 A 376 +A 377 1 n SER . 377 A 377 +A 378 1 n GLU . 378 A 378 +A 379 1 n LYS . 379 A 379 +A 380 1 n LYS . 380 A 380 +A 381 1 n THR . 381 A 381 +A 382 1 n LEU . 382 A 382 +A 383 1 n ASN . 383 A 383 +A 384 1 n ILE . 384 A 384 +A 385 1 n LEU . 385 A 385 +A 386 1 n LEU . 386 A 386 +A 387 1 n HIS . 387 A 387 +A 388 1 n ILE . 388 A 388 +A 389 1 n PHE . 389 A 389 +A 390 1 n ASN . 390 A 390 +A 391 1 n ILE . 391 A 391 +A 392 1 n GLY . 392 A 392 +A 393 1 n ARG . 393 A 393 +A 394 1 n SER . 394 A 394 +A 395 1 n GLU . 395 A 395 +A 396 1 n LYS . 396 A 396 +A 397 1 n LEU . 397 A 397 +A 398 1 n ASP . 398 A 398 +A 399 1 n LYS . 399 A 399 +A 400 1 n LEU . 400 A 400 +A 401 1 n ASP . 401 A 401 +A 402 1 n LEU . 402 A 402 +A 403 1 n ASP . 403 A 403 +A 404 1 n ILE . 404 A 404 +A 405 1 n LYS . 405 A 405 +A 406 1 n PHE . 406 A 406 +A 407 1 n SER . 407 A 407 +A 408 1 n ARG . 408 A 408 +A 409 1 n ASN . 409 A 409 +A 410 1 n LYS . 410 A 410 +A 411 1 n ASN . 411 A 411 +A 412 1 n ASN . 412 A 412 +A 413 1 n ASN . 413 A 413 +A 414 1 n LEU . 414 A 414 +A 415 1 n LEU . 415 A 415 +A 416 1 n VAL . 416 A 416 +A 417 1 n LYS . 417 A 417 +A 418 1 n THR . 418 A 418 +A 419 1 n GLN . 419 A 419 +A 420 1 n SER . 420 A 420 +A 421 1 n TYR . 421 A 421 +A 422 1 n GLN . 422 A 422 +A 423 1 n SER . 423 A 423 +A 424 1 n LEU . 424 A 424 +A 425 1 n LEU . 425 A 425 +A 426 1 n SER . 426 A 426 +A 427 1 n THR . 427 A 427 +A 428 1 n ARG . 428 A 428 +A 429 1 n THR . 429 A 429 +A 430 1 n LEU . 430 A 430 +A 431 1 n SER . 431 A 431 +A 432 1 n PRO . 432 A 432 +A 433 1 n GLU . 433 A 433 +A 434 1 n ASP . 434 A 434 +A 435 1 n CYS . 435 A 435 +A 436 1 n LEU . 436 A 436 +A 437 1 n SER . 437 A 437 +A 438 1 n ILE . 438 A 438 +A 439 1 n VAL . 439 A 439 +A 440 1 n ASP . 440 A 440 +A 441 1 n LEU . 441 A 441 +A 442 1 n VAL . 442 A 442 +A 443 1 n SER . 443 A 443 +A 444 1 n ASP . 444 A 444 +A 445 1 n PRO . 445 A 445 +A 446 1 n ASN . 446 A 446 +A 447 1 n ASP . 447 A 447 +A 448 1 n TYR . 448 A 448 +A 449 1 n ILE . 449 A 449 +A 450 1 n GLU . 450 A 450 +A 451 1 n ARG . 451 A 451 +A 452 1 n GLY . 452 A 452 +A 453 1 n LEU . 453 A 453 +A 454 1 n ALA . 454 A 454 +A 455 1 n PHE . 455 A 455 +A 456 1 n TRP . 456 A 456 +A 457 1 n GLU . 457 A 457 +A 458 1 n LYS . 458 A 458 +A 459 1 n ARG . 459 A 459 +A 460 1 n GLU . 460 A 460 +A 461 1 n THR . 461 A 461 +A 462 1 n GLU . 462 A 462 +A 463 1 n GLU . 463 A 463 +A 464 1 n VAL . 464 A 464 +A 465 1 n SER . 465 A 465 +A 466 1 n GLU . 466 A 466 +A 467 1 n ASN . 467 A 467 +A 468 1 n GLY . 468 A 468 +A 469 1 n LEU . 469 A 469 +A 470 1 n LEU . 470 A 470 +A 471 1 n ASP . 471 A 471 +A 472 1 n ASP . 472 A 472 +A 473 1 n VAL . 473 A 473 +A 474 1 n GLU . 474 A 474 +A 475 1 n LYS . 475 A 475 +A 476 1 n GLY . 476 A 476 +A 477 1 n ASP . 477 A 477 +A 478 1 n GLU . 478 A 478 +A 479 1 n GLY . 479 A 479 +A 480 1 n ASN . 480 A 480 +A 481 1 n ASN . 481 A 481 +A 482 1 n ASP . 482 A 482 +A 483 1 n SER . 483 A 483 +A 484 1 n VAL . 484 A 484 +A 485 1 n ASP . 485 A 485 +A 486 1 n SER . 486 A 486 +A 487 1 n PRO . 487 A 487 +A 488 1 n ILE . 488 A 488 +A 489 1 n ILE . 489 A 489 +A 490 1 n ASN . 490 A 490 +# +_software.classification other +_software.date ? +_software.description "Structure prediction" +_software.name AlphaFold +_software.pdbx_ordinal 1 +_software.type package +_software.version "AlphaFold-beta-20231127 (f8da1e0e9aad31c35e8ec28a847ac31d347296c663066adf775550622fa131b6)" +# +_struct_asym.entity_id 1 +_struct_asym.id A +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.auth_seq_id +_atom_site.auth_asym_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . VAL A 1 1 ? -18.045 12.427 6.949 1.00 65.96 1 A 1 +ATOM 2 C CA . VAL A 1 1 ? -18.540 11.151 7.535 1.00 73.27 1 A 1 +ATOM 3 C C . VAL A 1 1 ? -17.661 10.833 8.730 1.00 74.47 1 A 1 +ATOM 4 O O . VAL A 1 1 ? -16.461 11.031 8.629 1.00 69.37 1 A 1 +ATOM 5 C CB . VAL A 1 1 ? -18.515 10.021 6.484 1.00 68.68 1 A 1 +ATOM 6 C CG1 . VAL A 1 1 ? -18.929 8.675 7.061 1.00 62.18 1 A 1 +ATOM 7 C CG2 . VAL A 1 1 ? -19.482 10.368 5.330 1.00 63.29 1 A 1 +ATOM 8 N N . LEU A 1 2 ? -18.228 10.441 9.893 1.00 77.36 2 A 1 +ATOM 9 C CA . LEU A 1 2 ? -17.411 9.978 11.023 1.00 78.43 2 A 1 +ATOM 10 C C . LEU A 1 2 ? -17.186 8.475 10.852 1.00 80.74 2 A 1 +ATOM 11 O O . LEU A 1 2 ? -18.116 7.697 11.075 1.00 75.88 2 A 1 +ATOM 12 C CB . LEU A 1 2 ? -18.096 10.314 12.361 1.00 73.39 2 A 1 +ATOM 13 C CG . LEU A 1 2 ? -17.270 9.896 13.604 1.00 64.06 2 A 1 +ATOM 14 C CD1 . LEU A 1 2 ? -16.048 10.786 13.812 1.00 60.59 2 A 1 +ATOM 15 C CD2 . LEU A 1 2 ? -18.135 9.986 14.864 1.00 60.83 2 A 1 +ATOM 16 N N . THR A 1 3 ? -16.008 8.086 10.436 1.00 83.52 3 A 1 +ATOM 17 C CA . THR A 1 3 ? -15.609 6.693 10.245 1.00 84.13 3 A 1 +ATOM 18 C C . THR A 1 3 ? -14.963 6.153 11.523 1.00 85.20 3 A 1 +ATOM 19 O O . THR A 1 3 ? -14.339 6.893 12.283 1.00 81.07 3 A 1 +ATOM 20 C CB . THR A 1 3 ? -14.683 6.566 9.026 1.00 81.37 3 A 1 +ATOM 21 O OG1 . THR A 1 3 ? -13.598 7.448 9.176 1.00 77.51 3 A 1 +ATOM 22 C CG2 . THR A 1 3 ? -15.388 6.943 7.722 1.00 75.79 3 A 1 +ATOM 23 N N . LYS A 1 4 ? -15.180 4.868 11.814 1.00 90.61 4 A 1 +ATOM 24 C CA . LYS A 1 4 ? -14.694 4.200 13.042 1.00 90.06 4 A 1 +ATOM 25 C C . LYS A 1 4 ? -14.128 2.808 12.761 1.00 92.56 4 A 1 +ATOM 26 O O . LYS A 1 4 ? -14.137 1.945 13.638 1.00 87.63 4 A 1 +ATOM 27 C CB . LYS A 1 4 ? -15.809 4.135 14.103 1.00 84.79 4 A 1 +ATOM 28 C CG . LYS A 1 4 ? -16.261 5.510 14.605 1.00 78.38 4 A 1 +ATOM 29 C CD . LYS A 1 4 ? -17.248 5.340 15.767 1.00 73.88 4 A 1 +ATOM 30 C CE . LYS A 1 4 ? -17.669 6.716 16.271 1.00 66.64 4 A 1 +ATOM 31 N NZ . LYS A 1 4 ? -18.605 6.609 17.416 1.00 58.42 4 A 1 +ATOM 32 N N . GLY A 1 5 ? -13.682 2.571 11.536 1.00 93.78 5 A 1 +ATOM 33 C CA . GLY A 1 5 ? -13.335 1.257 11.019 1.00 95.62 5 A 1 +ATOM 34 C C . GLY A 1 5 ? -14.554 0.451 10.563 1.00 96.65 5 A 1 +ATOM 35 O O . GLY A 1 5 ? -15.704 0.786 10.858 1.00 94.78 5 A 1 +ATOM 36 N N . ARG A 1 6 ? -14.293 -0.623 9.827 1.00 97.81 6 A 1 +ATOM 37 C CA . ARG A 1 6 ? -15.334 -1.478 9.252 1.00 97.80 6 A 1 +ATOM 38 C C . ARG A 1 6 ? -15.860 -2.458 10.292 1.00 97.95 6 A 1 +ATOM 39 O O . ARG A 1 6 ? -15.101 -3.085 11.031 1.00 97.16 6 A 1 +ATOM 40 C CB . ARG A 1 6 ? -14.794 -2.174 7.998 1.00 97.31 6 A 1 +ATOM 41 C CG . ARG A 1 6 ? -14.936 -1.412 6.665 1.00 95.57 6 A 1 +ATOM 42 C CD . ARG A 1 6 ? -14.864 0.109 6.684 1.00 94.93 6 A 1 +ATOM 43 N NE . ARG A 1 6 ? -13.521 0.568 7.067 1.00 93.79 6 A 1 +ATOM 44 C CZ . ARG A 1 6 ? -13.200 1.757 7.526 1.00 95.34 6 A 1 +ATOM 45 N NH1 . ARG A 1 6 ? -14.053 2.708 7.755 1.00 86.58 6 A 1 +ATOM 46 N NH2 . ARG A 1 6 ? -11.968 2.012 7.760 1.00 90.52 6 A 1 +ATOM 47 N N . LYS A 1 7 ? -17.180 -2.594 10.333 1.00 97.71 7 A 1 +ATOM 48 C CA . LYS A 1 7 ? -17.849 -3.506 11.257 1.00 97.63 7 A 1 +ATOM 49 C C . LYS A 1 7 ? -17.718 -4.951 10.771 1.00 98.07 7 A 1 +ATOM 50 O O . LYS A 1 7 ? -18.085 -5.260 9.642 1.00 97.40 7 A 1 +ATOM 51 C CB . LYS A 1 7 ? -19.310 -3.068 11.437 1.00 96.63 7 A 1 +ATOM 52 C CG . LYS A 1 7 ? -19.990 -3.894 12.531 1.00 85.89 7 A 1 +ATOM 53 C CD . LYS A 1 7 ? -21.416 -3.406 12.777 1.00 77.75 7 A 1 +ATOM 54 C CE . LYS A 1 7 ? -22.053 -4.277 13.864 1.00 68.48 7 A 1 +ATOM 55 N NZ . LYS A 1 7 ? -23.451 -3.883 14.130 1.00 57.14 7 A 1 +ATOM 56 N N . ILE A 1 8 ? -17.274 -5.828 11.659 1.00 97.80 8 A 1 +ATOM 57 C CA . ILE A 1 8 ? -17.231 -7.273 11.396 1.00 98.05 8 A 1 +ATOM 58 C C . ILE A 1 8 ? -18.666 -7.804 11.300 1.00 98.18 8 A 1 +ATOM 59 O O . ILE A 1 8 ? -19.480 -7.567 12.197 1.00 97.47 8 A 1 +ATOM 60 C CB . ILE A 1 8 ? -16.440 -8.030 12.489 1.00 97.70 8 A 1 +ATOM 61 C CG1 . ILE A 1 8 ? -15.040 -7.423 12.702 1.00 95.65 8 A 1 +ATOM 62 C CG2 . ILE A 1 8 ? -16.330 -9.522 12.104 1.00 94.92 8 A 1 +ATOM 63 C CD1 . ILE A 1 8 ? -14.256 -8.033 13.868 1.00 90.12 8 A 1 +ATOM 64 N N . ILE A 1 9 ? -18.947 -8.536 10.233 1.00 98.15 9 A 1 +ATOM 65 C CA . ILE A 1 9 ? -20.244 -9.174 10.013 1.00 98.32 9 A 1 +ATOM 66 C C . ILE A 1 9 ? -20.225 -10.528 10.724 1.00 98.35 9 A 1 +ATOM 67 O O . ILE A 1 9 ? -19.423 -11.397 10.390 1.00 97.86 9 A 1 +ATOM 68 C CB . ILE A 1 9 ? -20.542 -9.290 8.506 1.00 98.21 9 A 1 +ATOM 69 C CG1 . ILE A 1 9 ? -20.485 -7.898 7.828 1.00 97.54 9 A 1 +ATOM 70 C CG2 . ILE A 1 9 ? -21.927 -9.935 8.321 1.00 97.37 9 A 1 +ATOM 71 C CD1 . ILE A 1 9 ? -20.632 -7.929 6.307 1.00 95.60 9 A 1 +ATOM 72 N N . LYS A 1 10 ? -21.099 -10.688 11.718 1.00 97.90 10 A 1 +ATOM 73 C CA . LYS A 1 10 ? -21.227 -11.927 12.493 1.00 97.80 10 A 1 +ATOM 74 C C . LYS A 1 10 ? -22.651 -12.450 12.419 1.00 97.82 10 A 1 +ATOM 75 O O . LYS A 1 10 ? -23.592 -11.662 12.510 1.00 96.76 10 A 1 +ATOM 76 C CB . LYS A 1 10 ? -20.810 -11.718 13.955 1.00 97.04 10 A 1 +ATOM 77 C CG . LYS A 1 10 ? -19.317 -11.398 14.106 1.00 95.34 10 A 1 +ATOM 78 C CD . LYS A 1 10 ? -18.919 -11.416 15.583 1.00 92.35 10 A 1 +ATOM 79 C CE . LYS A 1 10 ? -17.413 -11.186 15.727 1.00 87.08 10 A 1 +ATOM 80 N NZ . LYS A 1 10 ? -16.950 -11.492 17.102 1.00 79.63 10 A 1 +ATOM 81 N N . VAL A 1 11 ? -22.781 -13.764 12.305 1.00 97.45 11 A 1 +ATOM 82 C CA . VAL A 1 11 ? -24.065 -14.470 12.309 1.00 97.16 11 A 1 +ATOM 83 C C . VAL A 1 11 ? -24.007 -15.664 13.259 1.00 96.99 11 A 1 +ATOM 84 O O . VAL A 1 11 ? -22.949 -16.252 13.472 1.00 95.46 11 A 1 +ATOM 85 C CB . VAL A 1 11 ? -24.496 -14.902 10.896 1.00 96.27 11 A 1 +ATOM 86 C CG1 . VAL A 1 11 ? -24.703 -13.685 9.983 1.00 89.28 11 A 1 +ATOM 87 C CG2 . VAL A 1 11 ? -23.511 -15.871 10.243 1.00 89.10 11 A 1 +ATOM 88 N N . ASP A 1 12 ? -25.150 -16.001 13.826 1.00 96.40 12 A 1 +ATOM 89 C CA . ASP A 1 12 ? -25.312 -17.151 14.718 1.00 95.72 12 A 1 +ATOM 90 C C . ASP A 1 12 ? -25.799 -18.363 13.916 1.00 95.58 12 A 1 +ATOM 91 O O . ASP A 1 12 ? -26.959 -18.754 13.980 1.00 92.58 12 A 1 +ATOM 92 C CB . ASP A 1 12 ? -26.241 -16.764 15.878 1.00 94.22 12 A 1 +ATOM 93 C CG . ASP A 1 12 ? -26.208 -17.769 17.039 1.00 89.63 12 A 1 +ATOM 94 O OD1 . ASP A 1 12 ? -25.186 -18.477 17.170 1.00 83.18 12 A 1 +ATOM 95 O OD2 . ASP A 1 12 ? -27.156 -17.713 17.861 1.00 82.83 12 A 1 +ATOM 96 N N . VAL A 1 13 ? -24.917 -18.866 13.066 1.00 95.19 13 A 1 +ATOM 97 C CA . VAL A 1 13 ? -25.139 -20.030 12.200 1.00 95.00 13 A 1 +ATOM 98 C C . VAL A 1 13 ? -23.890 -20.892 12.277 1.00 94.59 13 A 1 +ATOM 99 O O . VAL A 1 13 ? -22.774 -20.372 12.247 1.00 91.03 13 A 1 +ATOM 100 C CB . VAL A 1 13 ? -25.435 -19.603 10.748 1.00 93.76 13 A 1 +ATOM 101 C CG1 . VAL A 1 13 ? -25.554 -20.789 9.787 1.00 88.10 13 A 1 +ATOM 102 C CG2 . VAL A 1 13 ? -26.755 -18.822 10.663 1.00 87.79 13 A 1 +ATOM 103 N N . SER A 1 14 ? -24.073 -22.199 12.372 1.00 93.52 14 A 1 +ATOM 104 C CA . SER A 1 14 ? -22.954 -23.134 12.357 1.00 92.30 14 A 1 +ATOM 105 C C . SER A 1 14 ? -22.520 -23.460 10.929 1.00 92.76 14 A 1 +ATOM 106 O O . SER A 1 14 ? -23.306 -23.422 9.981 1.00 90.69 14 A 1 +ATOM 107 C CB . SER A 1 14 ? -23.296 -24.400 13.141 1.00 89.57 14 A 1 +ATOM 108 O OG . SER A 1 14 ? -24.244 -25.181 12.449 1.00 80.43 14 A 1 +ATOM 109 N N . ARG A 1 15 ? -21.262 -23.849 10.778 1.00 91.80 15 A 1 +ATOM 110 C CA . ARG A 1 15 ? -20.672 -24.241 9.488 1.00 90.88 15 A 1 +ATOM 111 C C . ARG A 1 15 ? -21.528 -25.260 8.716 1.00 91.76 15 A 1 +ATOM 112 O O . ARG A 1 15 ? -21.738 -25.092 7.524 1.00 89.24 15 A 1 +ATOM 113 C CB . ARG A 1 15 ? -19.274 -24.802 9.781 1.00 88.11 15 A 1 +ATOM 114 C CG . ARG A 1 15 ? -18.495 -25.170 8.520 1.00 78.64 15 A 1 +ATOM 115 C CD . ARG A 1 15 ? -17.204 -25.882 8.934 1.00 75.52 15 A 1 +ATOM 116 N NE . ARG A 1 15 ? -16.363 -26.162 7.769 1.00 67.09 15 A 1 +ATOM 117 C CZ . ARG A 1 15 ? -15.447 -27.084 7.626 1.00 60.46 15 A 1 +ATOM 118 N NH1 . ARG A 1 15 ? -15.194 -27.966 8.541 1.00 55.10 15 A 1 +ATOM 119 N NH2 . ARG A 1 15 ? -14.746 -27.107 6.534 1.00 51.38 15 A 1 +ATOM 120 N N . ASN A 1 16 ? -22.038 -26.289 9.401 1.00 91.70 16 A 1 +ATOM 121 C CA . ASN A 1 16 ? -22.764 -27.395 8.761 1.00 91.30 16 A 1 +ATOM 122 C C . ASN A 1 16 ? -24.129 -26.972 8.190 1.00 92.32 16 A 1 +ATOM 123 O O . ASN A 1 16 ? -24.627 -27.600 7.269 1.00 89.78 16 A 1 +ATOM 124 C CB . ASN A 1 16 ? -22.947 -28.527 9.784 1.00 89.25 16 A 1 +ATOM 125 C CG . ASN A 1 16 ? -21.653 -29.153 10.270 1.00 84.83 16 A 1 +ATOM 126 O OD1 . ASN A 1 16 ? -20.576 -29.015 9.722 1.00 74.97 16 A 1 +ATOM 127 N ND2 . ASN A 1 16 ? -21.713 -29.869 11.368 1.00 77.04 16 A 1 +ATOM 128 N N . GLU A 1 17 ? -24.718 -25.900 8.714 1.00 91.46 17 A 1 +ATOM 129 C CA . GLU A 1 17 ? -26.005 -25.388 8.224 1.00 91.75 17 A 1 +ATOM 130 C C . GLU A 1 17 ? -25.878 -24.702 6.855 1.00 92.31 17 A 1 +ATOM 131 O O . GLU A 1 17 ? -26.877 -24.559 6.150 1.00 90.32 17 A 1 +ATOM 132 C CB . GLU A 1 17 ? -26.603 -24.439 9.269 1.00 91.38 17 A 1 +ATOM 133 C CG . GLU A 1 17 ? -27.075 -25.195 10.523 1.00 88.35 17 A 1 +ATOM 134 C CD . GLU A 1 17 ? -27.378 -24.252 11.696 1.00 87.24 17 A 1 +ATOM 135 O OE1 . GLU A 1 17 ? -28.473 -24.362 12.279 1.00 78.97 17 A 1 +ATOM 136 O OE2 . GLU A 1 17 ? -26.459 -23.478 12.046 1.00 80.63 17 A 1 +ATOM 137 N N . LEU A 1 18 ? -24.661 -24.335 6.446 1.00 91.72 18 A 1 +ATOM 138 C CA . LEU A 1 18 ? -24.390 -23.716 5.143 1.00 91.41 18 A 1 +ATOM 139 C C . LEU A 1 18 ? -24.438 -24.701 3.959 1.00 90.91 18 A 1 +ATOM 140 O O . LEU A 1 18 ? -24.296 -24.267 2.818 1.00 87.67 18 A 1 +ATOM 141 C CB . LEU A 1 18 ? -23.038 -22.981 5.181 1.00 91.17 18 A 1 +ATOM 142 C CG . LEU A 1 18 ? -22.948 -21.846 6.210 1.00 91.33 18 A 1 +ATOM 143 C CD1 . LEU A 1 18 ? -21.520 -21.305 6.215 1.00 87.26 18 A 1 +ATOM 144 C CD2 . LEU A 1 18 ? -23.891 -20.690 5.883 1.00 88.10 18 A 1 +ATOM 145 N N . GLU A 1 19 ? -24.665 -25.996 4.193 1.00 90.90 19 A 1 +ATOM 146 C CA . GLU A 1 19 ? -25.031 -26.938 3.123 1.00 89.58 19 A 1 +ATOM 147 C C . GLU A 1 19 ? -26.408 -26.611 2.524 1.00 89.88 19 A 1 +ATOM 148 O O . GLU A 1 19 ? -26.679 -26.911 1.360 1.00 86.85 19 A 1 +ATOM 149 C CB . GLU A 1 19 ? -25.050 -28.381 3.662 1.00 87.14 19 A 1 +ATOM 150 C CG . GLU A 1 19 ? -23.643 -28.923 3.957 1.00 78.82 19 A 1 +ATOM 151 C CD . GLU A 1 19 ? -23.614 -30.390 4.430 1.00 76.27 19 A 1 +ATOM 152 O OE1 . GLU A 1 19 ? -22.516 -30.846 4.835 1.00 69.42 19 A 1 +ATOM 153 O OE2 . GLU A 1 19 ? -24.666 -31.070 4.381 1.00 69.63 19 A 1 +ATOM 154 N N . ASN A 1 20 ? -27.283 -25.984 3.313 1.00 91.98 20 A 1 +ATOM 155 C CA . ASN A 1 20 ? -28.615 -25.604 2.873 1.00 92.66 20 A 1 +ATOM 156 C C . ASN A 1 20 ? -28.591 -24.213 2.214 1.00 93.79 20 A 1 +ATOM 157 O O . ASN A 1 20 ? -28.264 -23.209 2.851 1.00 93.07 20 A 1 +ATOM 158 C CB . ASN A 1 20 ? -29.576 -25.698 4.072 1.00 91.14 20 A 1 +ATOM 159 C CG . ASN A 1 20 ? -31.026 -25.470 3.684 1.00 88.30 20 A 1 +ATOM 160 O OD1 . ASN A 1 20 ? -31.365 -24.689 2.816 1.00 79.87 20 A 1 +ATOM 161 N ND2 . ASN A 1 20 ? -31.950 -26.140 4.326 1.00 79.96 20 A 1 +ATOM 162 N N . VAL A 1 21 ? -29.018 -24.149 0.950 1.00 93.41 21 A 1 +ATOM 163 C CA . VAL A 1 21 ? -29.095 -22.915 0.149 1.00 94.31 21 A 1 +ATOM 164 C C . VAL A 1 21 ? -29.942 -21.835 0.832 1.00 95.25 21 A 1 +ATOM 165 O O . VAL A 1 21 ? -29.532 -20.676 0.879 1.00 94.52 21 A 1 +ATOM 166 C CB . VAL A 1 21 ? -29.653 -23.220 -1.258 1.00 92.93 21 A 1 +ATOM 167 C CG1 . VAL A 1 21 ? -29.727 -21.956 -2.123 1.00 87.58 21 A 1 +ATOM 168 C CG2 . VAL A 1 21 ? -28.779 -24.250 -1.985 1.00 87.63 21 A 1 +ATOM 169 N N . ASN A 1 22 ? -31.073 -22.200 1.438 1.00 95.66 22 A 1 +ATOM 170 C CA . ASN A 1 22 ? -31.906 -21.248 2.183 1.00 95.52 22 A 1 +ATOM 171 C C . ASN A 1 22 ? -31.147 -20.593 3.339 1.00 96.12 22 A 1 +ATOM 172 O O . ASN A 1 22 ? -31.297 -19.397 3.594 1.00 95.20 22 A 1 +ATOM 173 C CB . ASN A 1 22 ? -33.150 -21.964 2.736 1.00 94.08 22 A 1 +ATOM 174 C CG . ASN A 1 22 ? -34.235 -22.136 1.699 1.00 83.16 22 A 1 +ATOM 175 O OD1 . ASN A 1 22 ? -34.548 -21.219 0.965 1.00 72.88 22 A 1 +ATOM 176 N ND2 . ASN A 1 22 ? -34.860 -23.283 1.647 1.00 72.61 22 A 1 +ATOM 177 N N . THR A 1 23 ? -30.315 -21.364 4.042 1.00 95.61 23 A 1 +ATOM 178 C CA . THR A 1 23 ? -29.491 -20.824 5.132 1.00 95.88 23 A 1 +ATOM 179 C C . THR A 1 23 ? -28.462 -19.846 4.584 1.00 96.47 23 A 1 +ATOM 180 O O . THR A 1 23 ? -28.304 -18.760 5.144 1.00 95.76 23 A 1 +ATOM 181 C CB . THR A 1 23 ? -28.812 -21.938 5.935 1.00 95.26 23 A 1 +ATOM 182 O OG1 . THR A 1 23 ? -29.789 -22.824 6.428 1.00 90.39 23 A 1 +ATOM 183 C CG2 . THR A 1 23 ? -28.065 -21.391 7.151 1.00 89.87 23 A 1 +ATOM 184 N N . VAL A 1 24 ? -27.827 -20.161 3.445 1.00 95.88 24 A 1 +ATOM 185 C CA . VAL A 1 24 ? -26.888 -19.252 2.768 1.00 96.11 24 A 1 +ATOM 186 C C . VAL A 1 24 ? -27.583 -17.947 2.365 1.00 96.54 24 A 1 +ATOM 187 O O . VAL A 1 24 ? -27.084 -16.867 2.692 1.00 96.09 24 A 1 +ATOM 188 C CB . VAL A 1 24 ? -26.226 -19.939 1.556 1.00 95.48 24 A 1 +ATOM 189 C CG1 . VAL A 1 24 ? -25.294 -18.992 0.791 1.00 93.53 24 A 1 +ATOM 190 C CG2 . VAL A 1 24 ? -25.387 -21.143 2.005 1.00 93.37 24 A 1 +ATOM 191 N N . CYS A 1 25 ? -28.771 -18.018 1.742 1.00 96.31 25 A 1 +ATOM 192 C CA . CYS A 1 25 ? -29.567 -16.833 1.398 1.00 96.30 25 A 1 +ATOM 193 C C . CYS A 1 25 ? -29.885 -15.979 2.636 1.00 96.30 25 A 1 +ATOM 194 O O . CYS A 1 25 ? -29.665 -14.767 2.636 1.00 95.65 25 A 1 +ATOM 195 C CB . CYS A 1 25 ? -30.866 -17.273 0.701 1.00 95.82 25 A 1 +ATOM 196 S SG . CYS A 1 25 ? -30.489 -17.999 -0.919 1.00 93.31 25 A 1 +ATOM 197 N N . ASN A 1 26 ? -30.333 -16.603 3.722 1.00 97.01 26 A 1 +ATOM 198 C CA . ASN A 1 26 ? -30.647 -15.906 4.972 1.00 96.74 26 A 1 +ATOM 199 C C . ASN A 1 26 ? -29.414 -15.233 5.593 1.00 96.83 26 A 1 +ATOM 200 O O . ASN A 1 26 ? -29.501 -14.092 6.062 1.00 95.85 26 A 1 +ATOM 201 C CB . ASN A 1 26 ? -31.284 -16.908 5.950 1.00 96.18 26 A 1 +ATOM 202 C CG . ASN A 1 26 ? -32.702 -17.288 5.554 1.00 91.19 26 A 1 +ATOM 203 O OD1 . ASN A 1 26 ? -33.442 -16.517 4.969 1.00 80.37 26 A 1 +ATOM 204 N ND2 . ASN A 1 26 ? -33.141 -18.472 5.910 1.00 80.71 26 A 1 +ATOM 205 N N . VAL A 1 27 ? -28.266 -15.910 5.571 1.00 96.95 27 A 1 +ATOM 206 C CA . VAL A 1 27 ? -26.986 -15.354 6.035 1.00 96.94 27 A 1 +ATOM 207 C C . VAL A 1 27 ? -26.611 -14.123 5.217 1.00 97.06 27 A 1 +ATOM 208 O O . VAL A 1 27 ? -26.348 -13.074 5.806 1.00 96.54 27 A 1 +ATOM 209 C CB . VAL A 1 27 ? -25.876 -16.425 6.013 1.00 96.65 27 A 1 +ATOM 210 C CG1 . VAL A 1 27 ? -24.473 -15.826 6.173 1.00 95.19 27 A 1 +ATOM 211 C CG2 . VAL A 1 27 ? -26.088 -17.414 7.170 1.00 95.12 27 A 1 +ATOM 212 N N . ILE A 1 28 ? -26.668 -14.207 3.886 1.00 96.91 28 A 1 +ATOM 213 C CA . ILE A 1 28 ? -26.359 -13.073 3.002 1.00 96.72 28 A 1 +ATOM 214 C C . ILE A 1 28 ? -27.328 -11.913 3.261 1.00 96.61 28 A 1 +ATOM 215 O O . ILE A 1 28 ? -26.885 -10.789 3.503 1.00 95.86 28 A 1 +ATOM 216 C CB . ILE A 1 28 ? -26.361 -13.511 1.521 1.00 96.42 28 A 1 +ATOM 217 C CG1 . ILE A 1 28 ? -25.217 -14.516 1.249 1.00 95.47 28 A 1 +ATOM 218 C CG2 . ILE A 1 28 ? -26.188 -12.282 0.600 1.00 95.20 28 A 1 +ATOM 219 C CD1 . ILE A 1 28 ? -25.354 -15.260 -0.084 1.00 93.21 28 A 1 +ATOM 220 N N . ASN A 1 29 ? -28.633 -12.178 3.296 1.00 96.86 29 A 1 +ATOM 221 C CA . ASN A 1 29 ? -29.664 -11.164 3.539 1.00 96.40 29 A 1 +ATOM 222 C C . ASN A 1 29 ? -29.474 -10.447 4.887 1.00 96.30 29 A 1 +ATOM 223 O O . ASN A 1 29 ? -29.654 -9.232 4.980 1.00 95.51 29 A 1 +ATOM 224 C CB . ASN A 1 29 ? -31.047 -11.838 3.473 1.00 95.90 29 A 1 +ATOM 225 C CG . ASN A 1 29 ? -31.446 -12.268 2.070 1.00 95.18 29 A 1 +ATOM 226 O OD1 . ASN A 1 29 ? -31.018 -11.709 1.074 1.00 89.36 29 A 1 +ATOM 227 N ND2 . ASN A 1 29 ? -32.312 -13.247 1.954 1.00 89.21 29 A 1 +ATOM 228 N N . SER A 1 30 ? -29.070 -11.175 5.925 1.00 96.64 30 A 1 +ATOM 229 C CA . SER A 1 30 ? -28.782 -10.593 7.242 1.00 96.43 30 A 1 +ATOM 230 C C . SER A 1 30 ? -27.464 -9.804 7.288 1.00 96.78 30 A 1 +ATOM 231 O O . SER A 1 30 ? -27.362 -8.807 8.007 1.00 95.62 30 A 1 +ATOM 232 C CB . SER A 1 30 ? -28.803 -11.694 8.310 1.00 95.49 30 A 1 +ATOM 233 O OG . SER A 1 30 ? -27.640 -12.498 8.269 1.00 80.10 30 A 1 +ATOM 234 N N . ALA A 1 31 ? -26.475 -10.214 6.496 1.00 96.65 31 A 1 +ATOM 235 C CA . ALA A 1 31 ? -25.157 -9.589 6.403 1.00 96.65 31 A 1 +ATOM 236 C C . ALA A 1 31 ? -25.166 -8.299 5.569 1.00 96.71 31 A 1 +ATOM 237 O O . ALA A 1 31 ? -24.477 -7.330 5.905 1.00 96.16 31 A 1 +ATOM 238 C CB . ALA A 1 31 ? -24.204 -10.626 5.794 1.00 96.53 31 A 1 +ATOM 239 N N . PHE A 1 32 ? -25.964 -8.278 4.510 1.00 96.33 32 A 1 +ATOM 240 C CA . PHE A 1 32 ? -25.963 -7.227 3.492 1.00 95.69 32 A 1 +ATOM 241 C C . PHE A 1 32 ? -26.192 -5.805 4.049 1.00 95.83 32 A 1 +ATOM 242 O O . PHE A 1 32 ? -25.419 -4.911 3.700 1.00 95.01 32 A 1 +ATOM 243 C CB . PHE A 1 32 ? -26.958 -7.607 2.384 1.00 94.46 32 A 1 +ATOM 244 C CG . PHE A 1 32 ? -26.624 -7.005 1.033 1.00 93.04 32 A 1 +ATOM 245 C CD1 . PHE A 1 32 ? -27.374 -5.927 0.519 1.00 88.84 32 A 1 +ATOM 246 C CD2 . PHE A 1 32 ? -25.566 -7.540 0.274 1.00 89.13 32 A 1 +ATOM 247 C CE1 . PHE A 1 32 ? -27.071 -5.401 -0.748 1.00 87.71 32 A 1 +ATOM 248 C CE2 . PHE A 1 32 ? -25.262 -7.010 -0.992 1.00 88.04 32 A 1 +ATOM 249 C CZ . PHE A 1 32 ? -26.017 -5.940 -1.505 1.00 88.73 32 A 1 +ATOM 250 N N . PRO A 1 33 ? -27.120 -5.546 4.988 1.00 96.30 33 A 1 +ATOM 251 C CA . PRO A 1 33 ? -27.289 -4.213 5.580 1.00 96.18 33 A 1 +ATOM 252 C C . PRO A 1 33 ? -26.059 -3.697 6.345 1.00 96.62 33 A 1 +ATOM 253 O O . PRO A 1 33 ? -25.837 -2.487 6.425 1.00 96.13 33 A 1 +ATOM 254 C CB . PRO A 1 33 ? -28.492 -4.334 6.523 1.00 95.10 33 A 1 +ATOM 255 C CG . PRO A 1 33 ? -29.287 -5.511 5.959 1.00 93.04 33 A 1 +ATOM 256 C CD . PRO A 1 33 ? -28.187 -6.431 5.446 1.00 95.26 33 A 1 +ATOM 257 N N . VAL A 1 34 ? -25.277 -4.594 6.951 1.00 96.61 34 A 1 +ATOM 258 C CA . VAL A 1 34 ? -24.026 -4.226 7.631 1.00 97.13 34 A 1 +ATOM 259 C C . VAL A 1 34 ? -22.946 -3.937 6.598 1.00 97.36 34 A 1 +ATOM 260 O O . VAL A 1 34 ? -22.241 -2.935 6.728 1.00 96.97 34 A 1 +ATOM 261 C CB . VAL A 1 34 ? -23.562 -5.310 8.622 1.00 97.17 34 A 1 +ATOM 262 C CG1 . VAL A 1 34 ? -22.294 -4.869 9.369 1.00 95.95 34 A 1 +ATOM 263 C CG2 . VAL A 1 34 ? -24.639 -5.610 9.675 1.00 95.64 34 A 1 +ATOM 264 N N . HIS A 1 35 ? -22.866 -4.763 5.553 1.00 97.28 35 A 1 +ATOM 265 C CA . HIS A 1 35 ? -21.958 -4.538 4.434 1.00 97.17 35 A 1 +ATOM 266 C C . HIS A 1 35 ? -22.235 -3.199 3.733 1.00 96.79 35 A 1 +ATOM 267 O O . HIS A 1 35 ? -21.302 -2.433 3.528 1.00 96.27 35 A 1 +ATOM 268 C CB . HIS A 1 35 ? -22.048 -5.708 3.451 1.00 97.15 35 A 1 +ATOM 269 C CG . HIS A 1 35 ? -21.217 -5.447 2.228 1.00 97.11 35 A 1 +ATOM 270 N ND1 . HIS A 1 35 ? -19.849 -5.262 2.200 1.00 92.19 35 A 1 +ATOM 271 C CD2 . HIS A 1 35 ? -21.697 -5.226 0.969 1.00 93.32 35 A 1 +ATOM 272 C CE1 . HIS A 1 35 ? -19.525 -4.929 0.942 1.00 93.73 35 A 1 +ATOM 273 N NE2 . HIS A 1 35 ? -20.611 -4.898 0.169 1.00 94.13 35 A 1 +ATOM 274 N N . LEU A 1 36 ? -23.494 -2.848 3.463 1.00 96.54 36 A 1 +ATOM 275 C CA . LEU A 1 36 ? -23.849 -1.562 2.846 1.00 96.00 36 A 1 +ATOM 276 C C . LEU A 1 36 ? -23.396 -0.355 3.682 1.00 96.10 36 A 1 +ATOM 277 O O . LEU A 1 36 ? -22.969 0.652 3.122 1.00 95.66 36 A 1 +ATOM 278 C CB . LEU A 1 36 ? -25.367 -1.494 2.613 1.00 95.25 36 A 1 +ATOM 279 C CG . LEU A 1 36 ? -25.899 -2.385 1.477 1.00 91.69 36 A 1 +ATOM 280 C CD1 . LEU A 1 36 ? -27.418 -2.214 1.401 1.00 87.24 36 A 1 +ATOM 281 C CD2 . LEU A 1 36 ? -25.301 -2.027 0.115 1.00 87.75 36 A 1 +ATOM 282 N N . LYS A 1 37 ? -23.441 -0.450 5.015 1.00 96.47 37 A 1 +ATOM 283 C CA . LYS A 1 37 ? -22.886 0.602 5.888 1.00 96.44 37 A 1 +ATOM 284 C C . LYS A 1 37 ? -21.368 0.698 5.753 1.00 96.80 37 A 1 +ATOM 285 O O . LYS A 1 37 ? -20.855 1.807 5.634 1.00 96.45 37 A 1 +ATOM 286 C CB . LYS A 1 37 ? -23.274 0.359 7.347 1.00 96.07 37 A 1 +ATOM 287 C CG . LYS A 1 37 ? -24.768 0.604 7.571 1.00 85.55 37 A 1 +ATOM 288 C CD . LYS A 1 37 ? -25.145 0.261 9.013 1.00 80.41 37 A 1 +ATOM 289 C CE . LYS A 1 37 ? -26.653 0.454 9.163 1.00 70.47 37 A 1 +ATOM 290 N NZ . LYS A 1 37 ? -27.108 0.156 10.543 1.00 60.21 37 A 1 +ATOM 291 N N . ASN A 1 38 ? -20.678 -0.439 5.744 1.00 97.30 38 A 1 +ATOM 292 C CA . ASN A 1 38 ? -19.236 -0.470 5.504 1.00 97.61 38 A 1 +ATOM 293 C C . ASN A 1 38 ? -18.902 0.086 4.111 1.00 97.71 38 A 1 +ATOM 294 O O . ASN A 1 38 ? -17.987 0.892 3.997 1.00 97.46 38 A 1 +ATOM 295 C CB . ASN A 1 38 ? -18.705 -1.906 5.654 1.00 97.72 38 A 1 +ATOM 296 C CG . ASN A 1 38 ? -18.709 -2.455 7.070 1.00 97.66 38 A 1 +ATOM 297 O OD1 . ASN A 1 38 ? -18.802 -1.761 8.073 1.00 94.48 38 A 1 +ATOM 298 N ND2 . ASN A 1 38 ? -18.553 -3.753 7.200 1.00 94.22 38 A 1 +ATOM 299 N N . LYS A 1 39 ? -19.678 -0.269 3.080 1.00 97.49 39 A 1 +ATOM 300 C CA . LYS A 1 39 ? -19.526 0.225 1.707 1.00 97.36 39 A 1 +ATOM 301 C C . LYS A 1 39 ? -19.586 1.749 1.628 1.00 97.47 39 A 1 +ATOM 302 O O . LYS A 1 39 ? -18.716 2.346 1.018 1.00 97.02 39 A 1 +ATOM 303 C CB . LYS A 1 39 ? -20.574 -0.441 0.798 1.00 96.86 39 A 1 +ATOM 304 C CG . LYS A 1 39 ? -20.541 0.169 -0.615 1.00 96.16 39 A 1 +ATOM 305 C CD . LYS A 1 39 ? -21.355 -0.643 -1.631 1.00 94.29 39 A 1 +ATOM 306 C CE . LYS A 1 39 ? -21.375 0.055 -3.005 1.00 90.04 39 A 1 +ATOM 307 N NZ . LYS A 1 39 ? -20.017 0.371 -3.525 1.00 84.65 39 A 1 +ATOM 308 N N . ILE A 1 40 ? -20.552 2.388 2.290 1.00 96.75 40 A 1 +ATOM 309 C CA . ILE A 1 40 ? -20.660 3.862 2.301 1.00 96.60 40 A 1 +ATOM 310 C C . ILE A 1 40 ? -19.387 4.508 2.874 1.00 96.94 40 A 1 +ATOM 311 O O . ILE A 1 40 ? -18.922 5.527 2.365 1.00 96.71 40 A 1 +ATOM 312 C CB . ILE A 1 40 ? -21.914 4.301 3.093 1.00 96.06 40 A 1 +ATOM 313 C CG1 . ILE A 1 40 ? -23.203 3.906 2.333 1.00 94.21 40 A 1 +ATOM 314 C CG2 . ILE A 1 40 ? -21.926 5.823 3.364 1.00 93.94 40 A 1 +ATOM 315 C CD1 . ILE A 1 40 ? -24.468 3.944 3.206 1.00 88.02 40 A 1 +ATOM 316 N N . GLU A 1 41 ? -18.828 3.927 3.937 1.00 97.01 41 A 1 +ATOM 317 C CA . GLU A 1 41 ? -17.577 4.421 4.520 1.00 97.33 41 A 1 +ATOM 318 C C . GLU A 1 41 ? -16.377 4.154 3.599 1.00 97.66 41 A 1 +ATOM 319 O O . GLU A 1 41 ? -15.533 5.036 3.442 1.00 97.51 41 A 1 +ATOM 320 C CB . GLU A 1 41 ? -17.336 3.791 5.900 1.00 97.19 41 A 1 +ATOM 321 C CG . GLU A 1 41 ? -18.377 4.183 6.962 1.00 96.23 41 A 1 +ATOM 322 C CD . GLU A 1 41 ? -18.074 3.600 8.356 1.00 95.35 41 A 1 +ATOM 323 O OE1 . GLU A 1 41 ? -18.945 3.742 9.250 1.00 90.21 41 A 1 +ATOM 324 O OE2 . GLU A 1 41 ? -16.967 3.040 8.567 1.00 91.11 41 A 1 +ATOM 325 N N . ILE A 1 42 ? -16.313 2.976 2.979 1.00 98.01 42 A 1 +ATOM 326 C CA . ILE A 1 42 ? -15.265 2.594 2.021 1.00 98.19 42 A 1 +ATOM 327 C C . ILE A 1 42 ? -15.289 3.515 0.799 1.00 98.18 42 A 1 +ATOM 328 O O . ILE A 1 42 ? -14.253 4.074 0.450 1.00 98.05 42 A 1 +ATOM 329 C CB . ILE A 1 42 ? -15.415 1.103 1.630 1.00 98.22 42 A 1 +ATOM 330 C CG1 . ILE A 1 42 ? -14.991 0.201 2.814 1.00 97.71 42 A 1 +ATOM 331 C CG2 . ILE A 1 42 ? -14.588 0.751 0.383 1.00 97.70 42 A 1 +ATOM 332 C CD1 . ILE A 1 42 ? -15.450 -1.258 2.684 1.00 95.46 42 A 1 +ATOM 333 N N . ASP A 1 43 ? -16.456 3.727 0.197 1.00 97.83 43 A 1 +ATOM 334 C CA . ASP A 1 43 ? -16.618 4.592 -0.976 1.00 97.60 43 A 1 +ATOM 335 C C . ASP A 1 43 ? -16.180 6.031 -0.651 1.00 97.77 43 A 1 +ATOM 336 O O . ASP A 1 43 ? -15.424 6.637 -1.414 1.00 97.45 43 A 1 +ATOM 337 C CB . ASP A 1 43 ? -18.080 4.546 -1.471 1.00 97.15 43 A 1 +ATOM 338 C CG . ASP A 1 43 ? -18.534 3.206 -2.087 1.00 96.13 43 A 1 +ATOM 339 O OD1 . ASP A 1 43 ? -17.700 2.380 -2.506 1.00 93.40 43 A 1 +ATOM 340 O OD2 . ASP A 1 43 ? -19.766 2.975 -2.186 1.00 93.05 43 A 1 +ATOM 341 N N . TYR A 1 44 ? -16.545 6.552 0.530 1.00 97.50 44 A 1 +ATOM 342 C CA . TYR A 1 44 ? -16.078 7.865 0.996 1.00 97.57 44 A 1 +ATOM 343 C C . TYR A 1 44 ? -14.549 7.930 1.127 1.00 97.81 44 A 1 +ATOM 344 O O . TYR A 1 44 ? -13.935 8.908 0.697 1.00 97.61 44 A 1 +ATOM 345 C CB . TYR A 1 44 ? -16.747 8.209 2.338 1.00 97.47 44 A 1 +ATOM 346 C CG . TYR A 1 44 ? -16.192 9.471 2.984 1.00 97.42 44 A 1 +ATOM 347 C CD1 . TYR A 1 44 ? -15.224 9.379 4.012 1.00 96.59 44 A 1 +ATOM 348 C CD2 . TYR A 1 44 ? -16.589 10.734 2.512 1.00 96.78 44 A 1 +ATOM 349 C CE1 . TYR A 1 44 ? -14.665 10.550 4.563 1.00 96.36 44 A 1 +ATOM 350 C CE2 . TYR A 1 44 ? -16.032 11.911 3.062 1.00 96.43 44 A 1 +ATOM 351 C CZ . TYR A 1 44 ? -15.068 11.816 4.089 1.00 96.60 44 A 1 +ATOM 352 O OH . TYR A 1 44 ? -14.525 12.949 4.618 1.00 95.49 44 A 1 +ATOM 353 N N . LEU A 1 45 ? -13.913 6.913 1.719 1.00 97.86 45 A 1 +ATOM 354 C CA . LEU A 1 45 ? -12.456 6.872 1.887 1.00 98.10 45 A 1 +ATOM 355 C C . LEU A 1 45 ? -11.734 6.739 0.537 1.00 98.19 45 A 1 +ATOM 356 O O . LEU A 1 45 ? -10.716 7.394 0.311 1.00 98.07 45 A 1 +ATOM 357 C CB . LEU A 1 45 ? -12.084 5.710 2.828 1.00 98.11 45 A 1 +ATOM 358 C CG . LEU A 1 45 ? -12.517 5.898 4.292 1.00 97.66 45 A 1 +ATOM 359 C CD1 . LEU A 1 45 ? -12.340 4.579 5.045 1.00 97.12 45 A 1 +ATOM 360 C CD2 . LEU A 1 45 ? -11.698 6.969 5.013 1.00 96.78 45 A 1 +ATOM 361 N N . MET A 1 46 ? -12.286 5.950 -0.384 1.00 98.41 46 A 1 +ATOM 362 C CA . MET A 1 46 ? -11.764 5.809 -1.745 1.00 98.40 46 A 1 +ATOM 363 C C . MET A 1 46 ? -11.875 7.116 -2.538 1.00 98.44 46 A 1 +ATOM 364 O O . MET A 1 46 ? -10.922 7.512 -3.212 1.00 98.12 46 A 1 +ATOM 365 C CB . MET A 1 46 ? -12.509 4.670 -2.464 1.00 98.13 46 A 1 +ATOM 366 C CG . MET A 1 46 ? -12.100 3.286 -1.944 1.00 94.30 46 A 1 +ATOM 367 S SD . MET A 1 46 ? -10.362 2.837 -2.253 1.00 88.32 46 A 1 +ATOM 368 C CE . MET A 1 46 ? -10.415 2.489 -4.025 1.00 73.37 46 A 1 +ATOM 369 N N . ASP A 1 47 ? -12.998 7.825 -2.420 1.00 98.16 47 A 1 +ATOM 370 C CA . ASP A 1 47 ? -13.177 9.144 -3.033 1.00 98.07 47 A 1 +ATOM 371 C C . ASP A 1 47 ? -12.221 10.182 -2.439 1.00 98.25 47 A 1 +ATOM 372 O O . ASP A 1 47 ? -11.570 10.920 -3.182 1.00 97.85 47 A 1 +ATOM 373 C CB . ASP A 1 47 ? -14.633 9.600 -2.869 1.00 97.58 47 A 1 +ATOM 374 C CG . ASP A 1 47 ? -15.591 9.020 -3.916 1.00 95.58 47 A 1 +ATOM 375 O OD1 . ASP A 1 47 ? -15.101 8.463 -4.934 1.00 90.99 47 A 1 +ATOM 376 O OD2 . ASP A 1 47 ? -16.805 9.277 -3.756 1.00 90.58 47 A 1 +ATOM 377 N N . TYR A 1 48 ? -12.074 10.198 -1.113 1.00 98.04 48 A 1 +ATOM 378 C CA . TYR A 1 48 ? -11.132 11.079 -0.418 1.00 98.18 48 A 1 +ATOM 379 C C . TYR A 1 48 ? -9.692 10.830 -0.883 1.00 98.33 48 A 1 +ATOM 380 O O . TYR A 1 48 ? -8.963 11.776 -1.202 1.00 98.00 48 A 1 +ATOM 381 C CB . TYR A 1 48 ? -11.282 10.890 1.101 1.00 98.10 48 A 1 +ATOM 382 C CG . TYR A 1 48 ? -10.585 11.965 1.919 1.00 98.24 48 A 1 +ATOM 383 C CD1 . TYR A 1 48 ? -9.185 11.963 2.068 1.00 97.85 48 A 1 +ATOM 384 C CD2 . TYR A 1 48 ? -11.344 12.987 2.523 1.00 97.86 48 A 1 +ATOM 385 C CE1 . TYR A 1 48 ? -8.544 12.987 2.788 1.00 97.70 48 A 1 +ATOM 386 C CE2 . TYR A 1 48 ? -10.711 14.010 3.253 1.00 97.69 48 A 1 +ATOM 387 C CZ . TYR A 1 48 ? -9.305 14.016 3.376 1.00 97.93 48 A 1 +ATOM 388 O OH . TYR A 1 48 ? -8.681 15.014 4.060 1.00 97.46 48 A 1 +ATOM 389 N N . TYR A 1 49 ? -9.289 9.565 -0.996 1.00 98.31 49 A 1 +ATOM 390 C CA . TYR A 1 49 ? -7.981 9.158 -1.523 1.00 98.45 49 A 1 +ATOM 391 C C . TYR A 1 49 ? -7.760 9.615 -2.974 1.00 98.45 49 A 1 +ATOM 392 O O . TYR A 1 49 ? -6.663 10.056 -3.331 1.00 98.04 49 A 1 +ATOM 393 C CB . TYR A 1 49 ? -7.852 7.635 -1.411 1.00 98.45 49 A 1 +ATOM 394 C CG . TYR A 1 49 ? -6.588 7.085 -2.041 1.00 98.49 49 A 1 +ATOM 395 C CD1 . TYR A 1 49 ? -6.614 6.559 -3.352 1.00 97.82 49 A 1 +ATOM 396 C CD2 . TYR A 1 49 ? -5.377 7.125 -1.329 1.00 97.98 49 A 1 +ATOM 397 C CE1 . TYR A 1 49 ? -5.435 6.065 -3.938 1.00 97.77 49 A 1 +ATOM 398 C CE2 . TYR A 1 49 ? -4.194 6.632 -1.912 1.00 97.81 49 A 1 +ATOM 399 C CZ . TYR A 1 49 ? -4.222 6.098 -3.217 1.00 97.96 49 A 1 +ATOM 400 O OH . TYR A 1 49 ? -3.082 5.612 -3.774 1.00 97.09 49 A 1 +ATOM 401 N N . LYS A 1 50 ? -8.804 9.568 -3.810 1.00 98.22 50 A 1 +ATOM 402 C CA . LYS A 1 50 ? -8.775 10.037 -5.207 1.00 98.19 50 A 1 +ATOM 403 C C . LYS A 1 50 ? -8.789 11.566 -5.337 1.00 98.18 50 A 1 +ATOM 404 O O . LYS A 1 50 ? -8.672 12.074 -6.447 1.00 97.09 50 A 1 +ATOM 405 C CB . LYS A 1 50 ? -9.933 9.386 -5.981 1.00 97.83 50 A 1 +ATOM 406 C CG . LYS A 1 50 ? -9.733 7.870 -6.185 1.00 97.06 50 A 1 +ATOM 407 C CD . LYS A 1 50 ? -11.030 7.232 -6.700 1.00 95.28 50 A 1 +ATOM 408 C CE . LYS A 1 50 ? -10.895 5.705 -6.777 1.00 90.75 50 A 1 +ATOM 409 N NZ . LYS A 1 50 ? -12.208 5.052 -7.021 1.00 85.24 50 A 1 +ATOM 410 N N . GLY A 1 51 ? -8.905 12.303 -4.229 1.00 97.88 51 A 1 +ATOM 411 C CA . GLY A 1 51 ? -8.861 13.767 -4.188 1.00 97.86 51 A 1 +ATOM 412 C C . GLY A 1 51 ? -10.222 14.454 -4.127 1.00 98.14 51 A 1 +ATOM 413 O O . GLY A 1 51 ? -10.265 15.684 -4.129 1.00 97.22 51 A 1 +ATOM 414 N N . ASN A 1 52 ? -11.317 13.709 -4.030 1.00 98.25 52 A 1 +ATOM 415 C CA . ASN A 1 52 ? -12.642 14.271 -3.766 1.00 98.16 52 A 1 +ATOM 416 C C . ASN A 1 52 ? -12.793 14.572 -2.264 1.00 98.23 52 A 1 +ATOM 417 O O . ASN A 1 52 ? -13.400 13.820 -1.507 1.00 97.49 52 A 1 +ATOM 418 C CB . ASN A 1 52 ? -13.712 13.318 -4.311 1.00 97.54 52 A 1 +ATOM 419 C CG . ASN A 1 52 ? -15.113 13.894 -4.202 1.00 95.76 52 A 1 +ATOM 420 O OD1 . ASN A 1 52 ? -15.320 15.095 -4.068 1.00 88.63 52 A 1 +ATOM 421 N ND2 . ASN A 1 52 ? -16.120 13.054 -4.279 1.00 87.92 52 A 1 +ATOM 422 N N . GLN A 1 53 ? -12.181 15.674 -1.828 1.00 97.94 53 A 1 +ATOM 423 C CA . GLN A 1 53 ? -12.098 16.053 -0.418 1.00 98.17 53 A 1 +ATOM 424 C C . GLN A 1 53 ? -13.091 17.182 -0.072 1.00 98.29 53 A 1 +ATOM 425 O O . GLN A 1 53 ? -13.450 17.971 -0.952 1.00 97.84 53 A 1 +ATOM 426 C CB . GLN A 1 53 ? -10.648 16.421 -0.067 1.00 97.95 53 A 1 +ATOM 427 C CG . GLN A 1 53 ? -9.700 15.226 -0.279 1.00 97.47 53 A 1 +ATOM 428 C CD . GLN A 1 53 ? -8.265 15.472 0.163 1.00 97.60 53 A 1 +ATOM 429 O OE1 . GLN A 1 53 ? -7.907 16.486 0.738 1.00 93.54 53 A 1 +ATOM 430 N NE2 . GLN A 1 53 ? -7.374 14.533 -0.091 1.00 92.97 53 A 1 +ATOM 431 N N . PRO A 1 54 ? -13.503 17.318 1.210 1.00 98.17 54 A 1 +ATOM 432 C CA . PRO A 1 54 ? -14.523 18.288 1.629 1.00 98.09 54 A 1 +ATOM 433 C C . PRO A 1 54 ? -14.251 19.738 1.219 1.00 98.29 54 A 1 +ATOM 434 O O . PRO A 1 54 ? -15.196 20.479 0.941 1.00 97.73 54 A 1 +ATOM 435 C CB . PRO A 1 54 ? -14.597 18.158 3.155 1.00 97.46 54 A 1 +ATOM 436 C CG . PRO A 1 54 ? -14.242 16.696 3.392 1.00 95.93 54 A 1 +ATOM 437 C CD . PRO A 1 54 ? -13.180 16.432 2.324 1.00 97.64 54 A 1 +ATOM 438 N N . ILE A 1 55 ? -12.990 20.137 1.110 1.00 98.00 55 A 1 +ATOM 439 C CA . ILE A 1 55 ? -12.596 21.489 0.677 1.00 98.24 55 A 1 +ATOM 440 C C . ILE A 1 55 ? -13.183 21.885 -0.689 1.00 98.38 55 A 1 +ATOM 441 O O . ILE A 1 55 ? -13.477 23.061 -0.915 1.00 98.07 55 A 1 +ATOM 442 C CB . ILE A 1 55 ? -11.057 21.617 0.687 1.00 98.02 55 A 1 +ATOM 443 C CG1 . ILE A 1 55 ? -10.565 23.069 0.510 1.00 97.01 55 A 1 +ATOM 444 C CG2 . ILE A 1 55 ? -10.388 20.741 -0.387 1.00 96.74 55 A 1 +ATOM 445 C CD1 . ILE A 1 55 ? -11.045 24.021 1.608 1.00 94.50 55 A 1 +ATOM 446 N N . LEU A 1 56 ? -13.431 20.922 -1.585 1.00 98.02 56 A 1 +ATOM 447 C CA . LEU A 1 56 ? -14.044 21.182 -2.894 1.00 97.98 56 A 1 +ATOM 448 C C . LEU A 1 56 ? -15.480 21.715 -2.773 1.00 97.98 56 A 1 +ATOM 449 O O . LEU A 1 56 ? -15.956 22.416 -3.672 1.00 97.28 56 A 1 +ATOM 450 C CB . LEU A 1 56 ? -14.011 19.899 -3.740 1.00 97.93 56 A 1 +ATOM 451 C CG . LEU A 1 56 ? -12.599 19.404 -4.103 1.00 97.36 56 A 1 +ATOM 452 C CD1 . LEU A 1 56 ? -12.713 18.113 -4.906 1.00 95.44 56 A 1 +ATOM 453 C CD2 . LEU A 1 56 ? -11.828 20.431 -4.944 1.00 95.59 56 A 1 +ATOM 454 N N . ASN A 1 57 ? -16.131 21.456 -1.646 1.00 98.10 57 A 1 +ATOM 455 C CA . ASN A 1 57 ? -17.473 21.936 -1.317 1.00 97.71 57 A 1 +ATOM 456 C C . ASN A 1 57 ? -17.465 23.221 -0.473 1.00 97.69 57 A 1 +ATOM 457 O O . ASN A 1 57 ? -18.522 23.659 -0.021 1.00 96.38 57 A 1 +ATOM 458 C CB . ASN A 1 57 ? -18.254 20.792 -0.650 1.00 97.17 57 A 1 +ATOM 459 C CG . ASN A 1 57 ? -18.395 19.596 -1.575 1.00 95.34 57 A 1 +ATOM 460 O OD1 . ASN A 1 57 ? -18.709 19.730 -2.743 1.00 86.29 57 A 1 +ATOM 461 N ND2 . ASN A 1 57 ? -18.166 18.402 -1.087 1.00 85.70 57 A 1 +ATOM 462 N N . LYS A 1 58 ? -16.307 23.854 -0.266 1.00 97.36 58 A 1 +ATOM 463 C CA . LYS A 1 58 ? -16.185 25.137 0.439 1.00 97.06 58 A 1 +ATOM 464 C C . LYS A 1 58 ? -17.093 26.175 -0.219 1.00 97.21 58 A 1 +ATOM 465 O O . LYS A 1 58 ? -17.010 26.421 -1.428 1.00 96.20 58 A 1 +ATOM 466 C CB . LYS A 1 58 ? -14.712 25.578 0.442 1.00 96.03 58 A 1 +ATOM 467 C CG . LYS A 1 58 ? -14.453 26.922 1.148 1.00 95.58 58 A 1 +ATOM 468 C CD . LYS A 1 58 ? -12.979 27.327 0.971 1.00 93.62 58 A 1 +ATOM 469 C CE . LYS A 1 58 ? -12.676 28.726 1.502 1.00 88.87 58 A 1 +ATOM 470 N NZ . LYS A 1 58 ? -11.326 29.176 1.077 1.00 85.84 58 A 1 +ATOM 471 N N . VAL A 1 59 ? -17.918 26.816 0.598 1.00 96.64 59 A 1 +ATOM 472 C CA . VAL A 1 59 ? -18.770 27.944 0.205 1.00 96.13 59 A 1 +ATOM 473 C C . VAL A 1 59 ? -18.341 29.164 1.005 1.00 95.54 59 A 1 +ATOM 474 O O . VAL A 1 59 ? -18.097 29.074 2.206 1.00 93.36 59 A 1 +ATOM 475 C CB . VAL A 1 59 ? -20.263 27.627 0.410 1.00 95.32 59 A 1 +ATOM 476 C CG1 . VAL A 1 59 ? -21.150 28.806 -0.014 1.00 91.04 59 A 1 +ATOM 477 C CG2 . VAL A 1 59 ? -20.690 26.408 -0.421 1.00 91.23 59 A 1 +ATOM 478 N N . LYS A 1 60 ? -18.245 30.306 0.328 1.00 93.95 60 A 1 +ATOM 479 C CA . LYS A 1 60 ? -17.924 31.591 0.951 1.00 91.83 60 A 1 +ATOM 480 C C . LYS A 1 60 ? -19.086 32.550 0.710 1.00 92.23 60 A 1 +ATOM 481 O O . LYS A 1 60 ? -19.446 32.808 -0.433 1.00 89.19 60 A 1 +ATOM 482 C CB . LYS A 1 60 ? -16.589 32.079 0.378 1.00 88.14 60 A 1 +ATOM 483 C CG . LYS A 1 60 ? -16.023 33.286 1.133 1.00 83.16 60 A 1 +ATOM 484 C CD . LYS A 1 60 ? -14.665 33.645 0.521 1.00 81.57 60 A 1 +ATOM 485 C CE . LYS A 1 60 ? -14.022 34.853 1.188 1.00 75.43 60 A 1 +ATOM 486 N NZ . LYS A 1 60 ? -12.770 35.200 0.483 1.00 70.19 60 A 1 +ATOM 487 N N . GLU A 1 61 ? -19.666 33.067 1.794 1.00 88.45 61 A 1 +ATOM 488 C CA . GLU A 1 61 ? -20.828 33.965 1.713 1.00 87.23 61 A 1 +ATOM 489 C C . GLU A 1 61 ? -20.424 35.395 1.337 1.00 86.87 61 A 1 +ATOM 490 O O . GLU A 1 61 ? -21.093 36.061 0.551 1.00 81.65 61 A 1 +ATOM 491 C CB . GLU A 1 61 ? -21.570 33.979 3.058 1.00 86.03 61 A 1 +ATOM 492 C CG . GLU A 1 61 ? -22.168 32.613 3.433 1.00 79.57 61 A 1 +ATOM 493 C CD . GLU A 1 61 ? -22.981 32.647 4.741 1.00 73.23 61 A 1 +ATOM 494 O OE1 . GLU A 1 61 ? -23.624 31.615 5.035 1.00 66.24 61 A 1 +ATOM 495 O OE2 . GLU A 1 61 ? -22.957 33.691 5.435 1.00 69.02 61 A 1 +ATOM 496 N N . ILE A 1 62 ? -19.304 35.873 1.886 1.00 85.08 62 A 1 +ATOM 497 C CA . ILE A 1 62 ? -18.786 37.222 1.647 1.00 82.15 62 A 1 +ATOM 498 C C . ILE A 1 62 ? -17.661 37.138 0.615 1.00 80.61 62 A 1 +ATOM 499 O O . ILE A 1 62 ? -16.688 36.408 0.824 1.00 75.42 62 A 1 +ATOM 500 C CB . ILE A 1 62 ? -18.323 37.881 2.967 1.00 79.93 62 A 1 +ATOM 501 C CG1 . ILE A 1 62 ? -19.475 37.915 4.001 1.00 74.86 62 A 1 +ATOM 502 C CG2 . ILE A 1 62 ? -17.798 39.303 2.692 1.00 75.37 62 A 1 +ATOM 503 C CD1 . ILE A 1 62 ? -19.066 38.438 5.384 1.00 68.17 62 A 1 +ATOM 504 N N . ARG A 1 63 ? -17.775 37.938 -0.460 1.00 82.72 63 A 1 +ATOM 505 C CA . ARG A 1 63 ? -16.836 37.946 -1.589 1.00 82.29 63 A 1 +ATOM 506 C C . ARG A 1 63 ? -16.661 36.546 -2.191 1.00 85.12 63 A 1 +ATOM 507 O O . ARG A 1 63 ? -15.563 35.994 -2.228 1.00 83.16 63 A 1 +ATOM 508 C CB . ARG A 1 63 ? -15.495 38.591 -1.209 1.00 79.36 63 A 1 +ATOM 509 C CG . ARG A 1 63 ? -15.617 40.033 -0.708 1.00 75.90 63 A 1 +ATOM 510 C CD . ARG A 1 63 ? -14.240 40.714 -0.685 1.00 71.17 63 A 1 +ATOM 511 N NE . ARG A 1 63 ? -13.734 40.885 -2.053 1.00 65.86 63 A 1 +ATOM 512 C CZ . ARG A 1 63 ? -12.545 41.316 -2.429 1.00 60.06 63 A 1 +ATOM 513 N NH1 . ARG A 1 63 ? -11.617 41.660 -1.581 1.00 57.13 63 A 1 +ATOM 514 N NH2 . ARG A 1 63 ? -12.281 41.405 -3.700 1.00 54.55 63 A 1 +ATOM 515 N N . SER A 1 64 ? -17.774 35.973 -2.638 1.00 85.42 64 A 1 +ATOM 516 C CA . SER A 1 64 ? -17.823 34.629 -3.229 1.00 87.17 64 A 1 +ATOM 517 C C . SER A 1 64 ? -16.992 34.480 -4.507 1.00 88.45 64 A 1 +ATOM 518 O O . SER A 1 64 ? -16.667 33.359 -4.887 1.00 85.11 64 A 1 +ATOM 519 C CB . SER A 1 64 ? -19.274 34.243 -3.518 1.00 85.67 64 A 1 +ATOM 520 O OG . SER A 1 64 ? -19.903 35.207 -4.343 1.00 80.79 64 A 1 +ATOM 521 N N . GLU A 1 65 ? -16.634 35.603 -5.149 1.00 90.48 65 A 1 +ATOM 522 C CA . GLU A 1 65 ? -15.745 35.639 -6.309 1.00 90.11 65 A 1 +ATOM 523 C C . GLU A 1 65 ? -14.305 35.206 -5.990 1.00 91.44 65 A 1 +ATOM 524 O O . GLU A 1 65 ? -13.587 34.784 -6.886 1.00 88.63 65 A 1 +ATOM 525 C CB . GLU A 1 65 ? -15.797 37.042 -6.962 1.00 87.02 65 A 1 +ATOM 526 C CG . GLU A 1 65 ? -15.075 38.211 -6.241 1.00 78.23 65 A 1 +ATOM 527 C CD . GLU A 1 65 ? -15.744 38.770 -4.965 1.00 75.18 65 A 1 +ATOM 528 O OE1 . GLU A 1 65 ? -15.123 39.663 -4.330 1.00 67.67 65 A 1 +ATOM 529 O OE2 . GLU A 1 65 ? -16.842 38.309 -4.585 1.00 68.40 65 A 1 +ATOM 530 N N . ILE A 1 66 ? -13.896 35.284 -4.712 1.00 89.46 66 A 1 +ATOM 531 C CA . ILE A 1 66 ? -12.591 34.832 -4.218 1.00 89.71 66 A 1 +ATOM 532 C C . ILE A 1 66 ? -12.824 33.619 -3.319 1.00 91.11 66 A 1 +ATOM 533 O O . ILE A 1 66 ? -13.094 33.762 -2.122 1.00 89.75 66 A 1 +ATOM 534 C CB . ILE A 1 66 ? -11.840 35.968 -3.490 1.00 87.43 66 A 1 +ATOM 535 C CG1 . ILE A 1 66 ? -11.636 37.189 -4.413 1.00 84.15 66 A 1 +ATOM 536 C CG2 . ILE A 1 66 ? -10.484 35.449 -2.973 1.00 83.92 66 A 1 +ATOM 537 C CD1 . ILE A 1 66 ? -11.053 38.405 -3.695 1.00 78.59 66 A 1 +ATOM 538 N N . ASN A 1 67 ? -12.765 32.438 -3.886 1.00 92.92 67 A 1 +ATOM 539 C CA . ASN A 1 67 ? -13.019 31.178 -3.195 1.00 94.88 67 A 1 +ATOM 540 C C . ASN A 1 67 ? -12.104 30.070 -3.728 1.00 95.81 67 A 1 +ATOM 541 O O . ASN A 1 67 ? -12.515 29.232 -4.539 1.00 94.18 67 A 1 +ATOM 542 C CB . ASN A 1 67 ? -14.511 30.836 -3.313 1.00 93.88 67 A 1 +ATOM 543 C CG . ASN A 1 67 ? -14.901 29.610 -2.504 1.00 94.40 67 A 1 +ATOM 544 O OD1 . ASN A 1 67 ? -14.241 29.177 -1.577 1.00 89.45 67 A 1 +ATOM 545 N ND2 . ASN A 1 67 ? -16.033 29.024 -2.813 1.00 89.85 67 A 1 +ATOM 546 N N . ASN A 1 68 ? -10.870 30.074 -3.273 1.00 95.90 68 A 1 +ATOM 547 C CA . ASN A 1 68 ? -9.890 29.059 -3.622 1.00 96.18 68 A 1 +ATOM 548 C C . ASN A 1 68 ? -10.196 27.725 -2.932 1.00 96.87 68 A 1 +ATOM 549 O O . ASN A 1 68 ? -10.572 27.672 -1.755 1.00 96.01 68 A 1 +ATOM 550 C CB . ASN A 1 68 ? -8.483 29.574 -3.303 1.00 95.27 68 A 1 +ATOM 551 C CG . ASN A 1 68 ? -8.055 30.602 -4.324 1.00 93.73 68 A 1 +ATOM 552 O OD1 . ASN A 1 68 ? -7.695 30.237 -5.431 1.00 86.41 68 A 1 +ATOM 553 N ND2 . ASN A 1 68 ? -8.132 31.875 -4.018 1.00 86.19 68 A 1 +ATOM 554 N N . LYS A 1 69 ? -10.022 26.635 -3.670 1.00 96.87 69 A 1 +ATOM 555 C CA . LYS A 1 69 ? -10.288 25.256 -3.252 1.00 97.41 69 A 1 +ATOM 556 C C . LYS A 1 69 ? -9.060 24.400 -3.553 1.00 97.60 69 A 1 +ATOM 557 O O . LYS A 1 69 ? -8.982 23.746 -4.595 1.00 96.17 69 A 1 +ATOM 558 C CB . LYS A 1 69 ? -11.546 24.725 -3.955 1.00 96.79 69 A 1 +ATOM 559 C CG . LYS A 1 69 ? -12.802 25.539 -3.625 1.00 96.54 69 A 1 +ATOM 560 C CD . LYS A 1 69 ? -14.022 24.946 -4.338 1.00 95.45 69 A 1 +ATOM 561 C CE . LYS A 1 69 ? -15.247 25.815 -4.060 1.00 91.51 69 A 1 +ATOM 562 N NZ . LYS A 1 69 ? -16.504 25.118 -4.411 1.00 87.09 69 A 1 +ATOM 563 N N . LEU A 1 70 ? -8.087 24.450 -2.659 1.00 97.55 70 A 1 +ATOM 564 C CA . LEU A 1 70 ? -6.824 23.733 -2.811 1.00 97.31 70 A 1 +ATOM 565 C C . LEU A 1 70 ? -6.891 22.372 -2.106 1.00 97.72 70 A 1 +ATOM 566 O O . LEU A 1 70 ? -7.105 22.305 -0.895 1.00 96.64 70 A 1 +ATOM 567 C CB . LEU A 1 70 ? -5.684 24.618 -2.275 1.00 95.82 70 A 1 +ATOM 568 C CG . LEU A 1 70 ? -4.281 24.016 -2.470 1.00 89.00 70 A 1 +ATOM 569 C CD1 . LEU A 1 70 ? -3.908 23.896 -3.953 1.00 82.81 70 A 1 +ATOM 570 C CD2 . LEU A 1 70 ? -3.242 24.907 -1.791 1.00 83.15 70 A 1 +ATOM 571 N N . VAL A 1 71 ? -6.675 21.298 -2.859 1.00 97.85 71 A 1 +ATOM 572 C CA . VAL A 1 71 ? -6.562 19.935 -2.319 1.00 97.88 71 A 1 +ATOM 573 C C . VAL A 1 71 ? -5.087 19.555 -2.220 1.00 97.68 71 A 1 +ATOM 574 O O . VAL A 1 71 ? -4.427 19.328 -3.237 1.00 96.53 71 A 1 +ATOM 575 C CB . VAL A 1 71 ? -7.347 18.915 -3.171 1.00 97.51 71 A 1 +ATOM 576 C CG1 . VAL A 1 71 ? -7.204 17.490 -2.619 1.00 95.80 71 A 1 +ATOM 577 C CG2 . VAL A 1 71 ? -8.843 19.247 -3.221 1.00 95.50 71 A 1 +ATOM 578 N N . LEU A 1 72 ? -4.588 19.444 -0.993 1.00 97.98 72 A 1 +ATOM 579 C CA . LEU A 1 72 ? -3.303 18.822 -0.683 1.00 97.59 72 A 1 +ATOM 580 C C . LEU A 1 72 ? -3.568 17.362 -0.304 1.00 97.54 72 A 1 +ATOM 581 O O . LEU A 1 72 ? -4.019 17.064 0.803 1.00 96.23 72 A 1 +ATOM 582 C CB . LEU A 1 72 ? -2.596 19.605 0.438 1.00 96.84 72 A 1 +ATOM 583 C CG . LEU A 1 72 ? -2.320 21.089 0.121 1.00 95.30 72 A 1 +ATOM 584 C CD1 . LEU A 1 72 ? -1.629 21.740 1.314 1.00 91.06 72 A 1 +ATOM 585 C CD2 . LEU A 1 72 ? -1.430 21.268 -1.114 1.00 90.59 72 A 1 +ATOM 586 N N . ASN A 1 73 ? -3.340 16.444 -1.248 1.00 97.45 73 A 1 +ATOM 587 C CA . ASN A 1 73 ? -3.738 15.046 -1.072 1.00 97.64 73 A 1 +ATOM 588 C C . ASN A 1 73 ? -2.735 14.249 -0.211 1.00 97.65 73 A 1 +ATOM 589 O O . ASN A 1 73 ? -1.979 13.404 -0.703 1.00 96.32 73 A 1 +ATOM 590 C CB . ASN A 1 73 ? -4.047 14.417 -2.442 1.00 96.92 73 A 1 +ATOM 591 C CG . ASN A 1 73 ? -4.824 13.115 -2.306 1.00 97.06 73 A 1 +ATOM 592 O OD1 . ASN A 1 73 ? -4.951 12.534 -1.239 1.00 94.28 73 A 1 +ATOM 593 N ND2 . ASN A 1 73 ? -5.389 12.631 -3.386 1.00 94.04 73 A 1 +ATOM 594 N N . HIS A 1 74 ? -2.743 14.516 1.088 1.00 98.01 74 A 1 +ATOM 595 C CA . HIS A 1 74 ? -1.915 13.801 2.065 1.00 97.79 74 A 1 +ATOM 596 C C . HIS A 1 74 ? -2.305 12.324 2.186 1.00 98.04 74 A 1 +ATOM 597 O O . HIS A 1 74 ? -1.421 11.490 2.368 1.00 97.55 74 A 1 +ATOM 598 C CB . HIS A 1 74 ? -1.990 14.493 3.429 1.00 97.02 74 A 1 +ATOM 599 C CG . HIS A 1 74 ? -1.361 15.864 3.430 1.00 95.98 74 A 1 +ATOM 600 N ND1 . HIS A 1 74 ? -0.012 16.154 3.487 1.00 87.06 74 A 1 +ATOM 601 C CD2 . HIS A 1 74 ? -2.036 17.051 3.376 1.00 88.22 74 A 1 +ATOM 602 C CE1 . HIS A 1 74 ? 0.118 17.493 3.475 1.00 89.08 74 A 1 +ATOM 603 N NE2 . HIS A 1 74 ? -1.087 18.073 3.403 1.00 90.19 74 A 1 +ATOM 604 N N . ALA A 1 75 ? -3.579 11.972 1.991 1.00 97.90 75 A 1 +ATOM 605 C CA . ALA A 1 75 ? -4.054 10.585 2.035 1.00 98.17 75 A 1 +ATOM 606 C C . ALA A 1 75 ? -3.316 9.695 1.021 1.00 98.27 75 A 1 +ATOM 607 O O . ALA A 1 75 ? -2.773 8.647 1.378 1.00 97.82 75 A 1 +ATOM 608 C CB . ALA A 1 75 ? -5.570 10.587 1.783 1.00 97.91 75 A 1 +ATOM 609 N N . GLN A 1 76 ? -3.201 10.156 -0.225 1.00 98.20 76 A 1 +ATOM 610 C CA . GLN A 1 76 ? -2.453 9.440 -1.262 1.00 97.93 76 A 1 +ATOM 611 C C . GLN A 1 76 ? -0.963 9.315 -0.913 1.00 97.89 76 A 1 +ATOM 612 O O . GLN A 1 76 ? -0.353 8.262 -1.117 1.00 97.11 76 A 1 +ATOM 613 C CB . GLN A 1 76 ? -2.634 10.166 -2.603 1.00 97.07 76 A 1 +ATOM 614 C CG . GLN A 1 76 ? -2.089 9.337 -3.767 1.00 87.32 76 A 1 +ATOM 615 C CD . GLN A 1 76 ? -2.084 10.096 -5.088 1.00 82.57 76 A 1 +ATOM 616 O OE1 . GLN A 1 76 ? -1.609 11.218 -5.189 1.00 73.05 76 A 1 +ATOM 617 N NE2 . GLN A 1 76 ? -2.544 9.497 -6.161 1.00 68.34 76 A 1 +ATOM 618 N N . MET A 1 77 ? -0.364 10.389 -0.394 1.00 97.90 77 A 1 +ATOM 619 C CA . MET A 1 77 ? 1.041 10.394 0.007 1.00 97.45 77 A 1 +ATOM 620 C C . MET A 1 77 ? 1.315 9.386 1.131 1.00 97.68 77 A 1 +ATOM 621 O O . MET A 1 77 ? 2.299 8.647 1.054 1.00 97.05 77 A 1 +ATOM 622 C CB . MET A 1 77 ? 1.440 11.816 0.424 1.00 96.04 77 A 1 +ATOM 623 C CG . MET A 1 77 ? 2.907 11.900 0.857 1.00 91.02 77 A 1 +ATOM 624 S SD . MET A 1 77 ? 3.323 13.341 1.870 1.00 85.36 77 A 1 +ATOM 625 C CE . MET A 1 77 ? 2.361 12.980 3.360 1.00 73.31 77 A 1 +ATOM 626 N N . ILE A 1 78 ? 0.456 9.347 2.156 1.00 97.80 78 A 1 +ATOM 627 C CA . ILE A 1 78 ? 0.578 8.443 3.306 1.00 97.99 78 A 1 +ATOM 628 C C . ILE A 1 78 ? 0.477 6.989 2.844 1.00 98.06 78 A 1 +ATOM 629 O O . ILE A 1 78 ? 1.402 6.213 3.084 1.00 97.79 78 A 1 +ATOM 630 C CB . ILE A 1 78 ? -0.482 8.793 4.376 1.00 97.93 78 A 1 +ATOM 631 C CG1 . ILE A 1 78 ? -0.168 10.163 5.032 1.00 97.34 78 A 1 +ATOM 632 C CG2 . ILE A 1 78 ? -0.546 7.698 5.459 1.00 97.20 78 A 1 +ATOM 633 C CD1 . ILE A 1 78 ? -1.375 10.791 5.740 1.00 95.56 78 A 1 +ATOM 634 N N . THR A 1 79 ? -0.583 6.640 2.106 1.00 98.26 79 A 1 +ATOM 635 C CA . THR A 1 79 ? -0.756 5.286 1.553 1.00 98.40 79 A 1 +ATOM 636 C C . THR A 1 79 ? 0.455 4.871 0.722 1.00 98.28 79 A 1 +ATOM 637 O O . THR A 1 79 ? 1.017 3.800 0.942 1.00 97.73 79 A 1 +ATOM 638 C CB . THR A 1 79 ? -2.029 5.198 0.700 1.00 98.24 79 A 1 +ATOM 639 O OG1 . THR A 1 79 ? -3.150 5.413 1.516 1.00 95.98 79 A 1 +ATOM 640 C CG2 . THR A 1 79 ? -2.220 3.842 0.020 1.00 96.03 79 A 1 +ATOM 641 N N . ARG A 1 80 ? 0.924 5.733 -0.175 1.00 98.12 80 A 1 +ATOM 642 C CA . ARG A 1 80 ? 2.099 5.444 -1.011 1.00 97.75 80 A 1 +ATOM 643 C C . ARG A 1 80 ? 3.359 5.179 -0.185 1.00 97.52 80 A 1 +ATOM 644 O O . ARG A 1 80 ? 4.126 4.286 -0.535 1.00 96.60 80 A 1 +ATOM 645 C CB . ARG A 1 80 ? 2.304 6.606 -1.994 1.00 97.00 80 A 1 +ATOM 646 C CG . ARG A 1 80 ? 3.505 6.381 -2.932 1.00 94.79 80 A 1 +ATOM 647 C CD . ARG A 1 80 ? 3.653 7.543 -3.922 1.00 93.07 80 A 1 +ATOM 648 N NE . ARG A 1 80 ? 3.962 8.814 -3.237 1.00 86.48 80 A 1 +ATOM 649 C CZ . ARG A 1 80 ? 3.922 10.025 -3.769 1.00 83.61 80 A 1 +ATOM 650 N NH1 . ARG A 1 80 ? 3.611 10.217 -5.020 1.00 75.15 80 A 1 +ATOM 651 N NH2 . ARG A 1 80 ? 4.189 11.074 -3.038 1.00 76.12 80 A 1 +ATOM 652 N N . LYS A 1 81 ? 3.597 5.958 0.883 1.00 97.08 81 A 1 +ATOM 653 C CA . LYS A 1 81 ? 4.773 5.778 1.751 1.00 96.52 81 A 1 +ATOM 654 C C . LYS A 1 81 ? 4.693 4.475 2.547 1.00 96.71 81 A 1 +ATOM 655 O O . LYS A 1 81 ? 5.647 3.704 2.529 1.00 96.08 81 A 1 +ATOM 656 C CB . LYS A 1 81 ? 4.943 6.979 2.700 1.00 95.53 81 A 1 +ATOM 657 C CG . LYS A 1 81 ? 5.532 8.228 2.015 1.00 91.46 81 A 1 +ATOM 658 C CD . LYS A 1 81 ? 5.676 9.354 3.053 1.00 87.40 81 A 1 +ATOM 659 C CE . LYS A 1 81 ? 6.324 10.620 2.494 1.00 81.40 81 A 1 +ATOM 660 N NZ . LYS A 1 81 ? 6.533 11.632 3.571 1.00 73.72 81 A 1 +ATOM 661 N N . ILE A 1 82 ? 3.552 4.223 3.200 1.00 97.01 82 A 1 +ATOM 662 C CA . ILE A 1 82 ? 3.374 3.037 4.047 1.00 97.34 82 A 1 +ATOM 663 C C . ILE A 1 82 ? 3.396 1.765 3.199 1.00 97.23 82 A 1 +ATOM 664 O O . ILE A 1 82 ? 4.193 0.871 3.468 1.00 96.74 82 A 1 +ATOM 665 C CB . ILE A 1 82 ? 2.088 3.161 4.904 1.00 97.52 82 A 1 +ATOM 666 C CG1 . ILE A 1 82 ? 2.249 4.321 5.916 1.00 96.98 82 A 1 +ATOM 667 C CG2 . ILE A 1 82 ? 1.798 1.840 5.641 1.00 96.88 82 A 1 +ATOM 668 C CD1 . ILE A 1 82 ? 0.998 4.615 6.750 1.00 95.33 82 A 1 +ATOM 669 N N . VAL A 1 83 ? 2.578 1.695 2.151 1.00 97.83 83 A 1 +ATOM 670 C CA . VAL A 1 83 ? 2.482 0.506 1.285 1.00 97.96 83 A 1 +ATOM 671 C C . VAL A 1 83 ? 3.776 0.286 0.506 1.00 97.69 83 A 1 +ATOM 672 O O . VAL A 1 83 ? 4.261 -0.838 0.430 1.00 96.94 83 A 1 +ATOM 673 C CB . VAL A 1 83 ? 1.274 0.606 0.333 1.00 97.97 83 A 1 +ATOM 674 C CG1 . VAL A 1 83 ? 1.169 -0.617 -0.589 1.00 97.20 83 A 1 +ATOM 675 C CG2 . VAL A 1 83 ? -0.033 0.702 1.125 1.00 97.11 83 A 1 +ATOM 676 N N . GLY A 1 84 ? 4.384 1.353 -0.014 1.00 96.75 84 A 1 +ATOM 677 C CA . GLY A 1 84 ? 5.658 1.262 -0.730 1.00 95.96 84 A 1 +ATOM 678 C C . GLY A 1 84 ? 6.813 0.772 0.148 1.00 95.53 84 A 1 +ATOM 679 O O . GLY A 1 84 ? 7.672 0.041 -0.334 1.00 94.36 84 A 1 +ATOM 680 N N . TYR A 1 85 ? 6.820 1.127 1.429 1.00 95.42 85 A 1 +ATOM 681 C CA . TYR A 1 85 ? 7.818 0.618 2.376 1.00 94.55 85 A 1 +ATOM 682 C C . TYR A 1 85 ? 7.502 -0.806 2.852 1.00 94.76 85 A 1 +ATOM 683 O O . TYR A 1 85 ? 8.404 -1.629 3.009 1.00 93.74 85 A 1 +ATOM 684 C CB . TYR A 1 85 ? 7.922 1.597 3.551 1.00 93.36 85 A 1 +ATOM 685 C CG . TYR A 1 85 ? 9.052 1.276 4.510 1.00 92.26 85 A 1 +ATOM 686 C CD1 . TYR A 1 85 ? 8.787 0.621 5.729 1.00 89.90 85 A 1 +ATOM 687 C CD2 . TYR A 1 85 ? 10.376 1.622 4.176 1.00 89.88 85 A 1 +ATOM 688 C CE1 . TYR A 1 85 ? 9.846 0.314 6.607 1.00 88.79 85 A 1 +ATOM 689 C CE2 . TYR A 1 85 ? 11.434 1.312 5.054 1.00 88.62 85 A 1 +ATOM 690 C CZ . TYR A 1 85 ? 11.171 0.654 6.271 1.00 88.87 85 A 1 +ATOM 691 O OH . TYR A 1 85 ? 12.192 0.345 7.109 1.00 86.96 85 A 1 +ATOM 692 N N . PHE A 1 86 ? 6.215 -1.112 3.071 1.00 95.99 86 A 1 +ATOM 693 C CA . PHE A 1 86 ? 5.757 -2.399 3.590 1.00 96.29 86 A 1 +ATOM 694 C C . PHE A 1 86 ? 5.820 -3.529 2.553 1.00 96.12 86 A 1 +ATOM 695 O O . PHE A 1 86 ? 6.314 -4.612 2.860 1.00 94.90 86 A 1 +ATOM 696 C CB . PHE A 1 86 ? 4.333 -2.219 4.146 1.00 96.45 86 A 1 +ATOM 697 C CG . PHE A 1 86 ? 3.690 -3.482 4.703 1.00 96.88 86 A 1 +ATOM 698 C CD1 . PHE A 1 86 ? 2.360 -3.810 4.364 1.00 95.11 86 A 1 +ATOM 699 C CD2 . PHE A 1 86 ? 4.420 -4.338 5.545 1.00 95.40 86 A 1 +ATOM 700 C CE1 . PHE A 1 86 ? 1.778 -4.989 4.854 1.00 95.02 86 A 1 +ATOM 701 C CE2 . PHE A 1 86 ? 3.838 -5.526 6.024 1.00 95.12 86 A 1 +ATOM 702 C CZ . PHE A 1 86 ? 2.520 -5.851 5.674 1.00 95.82 86 A 1 +ATOM 703 N N . LEU A 1 87 ? 5.340 -3.274 1.337 1.00 96.57 87 A 1 +ATOM 704 C CA . LEU A 1 87 ? 5.155 -4.262 0.261 1.00 96.70 87 A 1 +ATOM 705 C C . LEU A 1 87 ? 5.908 -3.885 -1.027 1.00 96.11 87 A 1 +ATOM 706 O O . LEU A 1 87 ? 5.574 -4.347 -2.113 1.00 93.91 87 A 1 +ATOM 707 C CB . LEU A 1 87 ? 3.642 -4.467 0.009 1.00 96.88 87 A 1 +ATOM 708 C CG . LEU A 1 87 ? 2.858 -5.034 1.208 1.00 96.87 87 A 1 +ATOM 709 C CD1 . LEU A 1 87 ? 1.361 -5.020 0.907 1.00 95.66 87 A 1 +ATOM 710 C CD2 . LEU A 1 87 ? 3.264 -6.472 1.541 1.00 95.41 87 A 1 +ATOM 711 N N . GLY A 1 88 ? 6.920 -3.025 -0.918 1.00 95.05 88 A 1 +ATOM 712 C CA . GLY A 1 88 ? 7.747 -2.646 -2.071 1.00 93.56 88 A 1 +ATOM 713 C C . GLY A 1 88 ? 8.608 -3.790 -2.615 1.00 93.45 88 A 1 +ATOM 714 O O . GLY A 1 88 ? 8.951 -3.782 -3.795 1.00 91.25 88 A 1 +ATOM 715 N N . ASN A 1 89 ? 8.928 -4.775 -1.776 1.00 94.45 89 A 1 +ATOM 716 C CA . ASN A 1 89 ? 9.566 -6.023 -2.189 1.00 94.03 89 A 1 +ATOM 717 C C . ASN A 1 89 ? 8.552 -7.180 -2.112 1.00 95.25 89 A 1 +ATOM 718 O O . ASN A 1 89 ? 7.739 -7.201 -1.184 1.00 94.58 89 A 1 +ATOM 719 C CB . ASN A 1 89 ? 10.789 -6.303 -1.307 1.00 92.02 89 A 1 +ATOM 720 C CG . ASN A 1 89 ? 11.893 -5.275 -1.461 1.00 88.13 89 A 1 +ATOM 721 O OD1 . ASN A 1 89 ? 12.244 -4.820 -2.535 1.00 81.13 89 A 1 +ATOM 722 N ND2 . ASN A 1 89 ? 12.508 -4.874 -0.373 1.00 80.22 89 A 1 +ATOM 723 N N . PRO A 1 90 ? 8.619 -8.158 -3.028 1.00 95.13 90 A 1 +ATOM 724 C CA . PRO A 1 90 ? 7.755 -9.331 -2.994 1.00 95.25 90 A 1 +ATOM 725 C C . PRO A 1 90 ? 7.861 -10.098 -1.671 1.00 95.80 90 A 1 +ATOM 726 O O . PRO A 1 90 ? 8.957 -10.299 -1.140 1.00 94.92 90 A 1 +ATOM 727 C CB . PRO A 1 90 ? 8.183 -10.205 -4.177 1.00 93.84 90 A 1 +ATOM 728 C CG . PRO A 1 90 ? 8.798 -9.201 -5.156 1.00 91.24 90 A 1 +ATOM 729 C CD . PRO A 1 90 ? 9.449 -8.178 -4.228 1.00 94.05 90 A 1 +ATOM 730 N N . ILE A 1 91 ? 6.716 -10.572 -1.174 1.00 96.15 91 A 1 +ATOM 731 C CA . ILE A 1 91 ? 6.664 -11.545 -0.079 1.00 96.67 91 A 1 +ATOM 732 C C . ILE A 1 91 ? 7.161 -12.885 -0.625 1.00 96.45 91 A 1 +ATOM 733 O O . ILE A 1 91 ? 6.711 -13.326 -1.683 1.00 95.47 91 A 1 +ATOM 734 C CB . ILE A 1 91 ? 5.238 -11.655 0.501 1.00 96.91 91 A 1 +ATOM 735 C CG1 . ILE A 1 91 ? 4.763 -10.286 1.042 1.00 96.06 91 A 1 +ATOM 736 C CG2 . ILE A 1 91 ? 5.196 -12.725 1.610 1.00 95.83 91 A 1 +ATOM 737 C CD1 . ILE A 1 91 ? 3.295 -10.273 1.488 1.00 93.18 91 A 1 +ATOM 738 N N . GLN A 1 92 ? 8.060 -13.530 0.104 1.00 95.58 92 A 1 +ATOM 739 C CA . GLN A 1 92 ? 8.643 -14.811 -0.285 1.00 94.60 92 A 1 +ATOM 740 C C . GLN A 1 92 ? 8.283 -15.900 0.723 1.00 95.52 92 A 1 +ATOM 741 O O . GLN A 1 92 ? 8.236 -15.662 1.934 1.00 94.99 92 A 1 +ATOM 742 C CB . GLN A 1 92 ? 10.167 -14.679 -0.439 1.00 91.95 92 A 1 +ATOM 743 C CG . GLN A 1 92 ? 10.544 -13.775 -1.626 1.00 81.13 92 A 1 +ATOM 744 C CD . GLN A 1 92 ? 12.051 -13.668 -1.845 1.00 79.25 92 A 1 +ATOM 745 O OE1 . GLN A 1 92 ? 12.864 -13.722 -0.931 1.00 69.97 92 A 1 +ATOM 746 N NE2 . GLN A 1 92 ? 12.489 -13.478 -3.070 1.00 65.90 92 A 1 +ATOM 747 N N . TYR A 1 93 ? 8.070 -17.110 0.224 1.00 95.15 93 A 1 +ATOM 748 C CA . TYR A 1 93 ? 8.008 -18.311 1.041 1.00 95.54 93 A 1 +ATOM 749 C C . TYR A 1 93 ? 9.413 -18.900 1.149 1.00 94.95 93 A 1 +ATOM 750 O O . TYR A 1 93 ? 10.057 -19.156 0.140 1.00 93.91 93 A 1 +ATOM 751 C CB . TYR A 1 93 ? 6.995 -19.296 0.460 1.00 96.10 93 A 1 +ATOM 752 C CG . TYR A 1 93 ? 5.599 -18.724 0.283 1.00 96.44 93 A 1 +ATOM 753 C CD1 . TYR A 1 93 ? 4.908 -18.163 1.377 1.00 95.33 93 A 1 +ATOM 754 C CD2 . TYR A 1 93 ? 4.994 -18.740 -0.991 1.00 95.43 93 A 1 +ATOM 755 C CE1 . TYR A 1 93 ? 3.615 -17.626 1.200 1.00 95.35 93 A 1 +ATOM 756 C CE2 . TYR A 1 93 ? 3.704 -18.210 -1.169 1.00 95.40 93 A 1 +ATOM 757 C CZ . TYR A 1 93 ? 3.011 -17.655 -0.076 1.00 96.05 93 A 1 +ATOM 758 O OH . TYR A 1 93 ? 1.765 -17.151 -0.259 1.00 95.30 93 A 1 +ATOM 759 N N . ILE A 1 94 ? 9.879 -19.096 2.374 1.00 93.47 94 A 1 +ATOM 760 C CA . ILE A 1 94 ? 11.208 -19.647 2.661 1.00 92.22 94 A 1 +ATOM 761 C C . ILE A 1 94 ? 11.078 -20.952 3.453 1.00 92.38 94 A 1 +ATOM 762 O O . ILE A 1 94 ? 10.081 -21.131 4.156 1.00 91.62 94 A 1 +ATOM 763 C CB . ILE A 1 94 ? 12.111 -18.619 3.383 1.00 90.55 94 A 1 +ATOM 764 C CG1 . ILE A 1 94 ? 11.547 -18.184 4.752 1.00 86.49 94 A 1 +ATOM 765 C CG2 . ILE A 1 94 ? 12.365 -17.408 2.461 1.00 86.10 94 A 1 +ATOM 766 C CD1 . ILE A 1 94 ? 12.558 -17.417 5.612 1.00 81.77 94 A 1 +ATOM 767 N N . PRO A 1 95 ? 12.048 -21.866 3.388 1.00 91.97 95 A 1 +ATOM 768 C CA . PRO A 1 95 ? 12.055 -23.066 4.218 1.00 91.00 95 A 1 +ATOM 769 C C . PRO A 1 95 ? 11.975 -22.727 5.713 1.00 90.80 95 A 1 +ATOM 770 O O . PRO A 1 95 ? 12.688 -21.854 6.210 1.00 89.17 95 A 1 +ATOM 771 C CB . PRO A 1 95 ? 13.346 -23.811 3.868 1.00 89.32 95 A 1 +ATOM 772 C CG . PRO A 1 95 ? 13.678 -23.319 2.457 1.00 87.19 95 A 1 +ATOM 773 C CD . PRO A 1 95 ? 13.191 -21.875 2.477 1.00 89.55 95 A 1 +ATOM 774 N N . SER A 1 96 ? 11.110 -23.439 6.439 1.00 90.69 96 A 1 +ATOM 775 C CA . SER A 1 96 ? 11.008 -23.348 7.892 1.00 88.07 96 A 1 +ATOM 776 C C . SER A 1 96 ? 11.946 -24.369 8.540 1.00 84.86 96 A 1 +ATOM 777 O O . SER A 1 96 ? 11.742 -25.582 8.446 1.00 73.07 96 A 1 +ATOM 778 C CB . SER A 1 96 ? 9.561 -23.564 8.331 1.00 86.14 96 A 1 +ATOM 779 O OG . SER A 1 96 ? 9.434 -23.370 9.725 1.00 76.28 96 A 1 +ATOM 780 N N . GLY A 1 97 ? 12.979 -23.894 9.219 1.00 82.16 97 A 1 +ATOM 781 C CA . GLY A 1 97 ? 13.949 -24.751 9.903 1.00 79.46 97 A 1 +ATOM 782 C C . GLY A 1 97 ? 14.739 -25.652 8.945 1.00 80.50 97 A 1 +ATOM 783 O O . GLY A 1 97 ? 15.325 -25.187 7.978 1.00 75.51 97 A 1 +ATOM 784 N N . ILE A 1 98 ? 14.760 -26.967 9.219 1.00 76.47 98 A 1 +ATOM 785 C CA . ILE A 1 98 ? 15.552 -27.963 8.462 1.00 76.33 98 A 1 +ATOM 786 C C . ILE A 1 98 ? 14.680 -28.684 7.415 1.00 78.40 98 A 1 +ATOM 787 O O . ILE A 1 98 ? 14.845 -29.879 7.159 1.00 71.00 98 A 1 +ATOM 788 C CB . ILE A 1 98 ? 16.313 -28.935 9.415 1.00 71.31 98 A 1 +ATOM 789 C CG1 . ILE A 1 98 ? 16.976 -28.201 10.610 1.00 63.89 98 A 1 +ATOM 790 C CG2 . ILE A 1 98 ? 17.408 -29.721 8.654 1.00 61.88 98 A 1 +ATOM 791 C CD1 . ILE A 1 98 ? 17.592 -29.134 11.672 1.00 57.58 98 A 1 +ATOM 792 N N . SER A 1 99 ? 13.692 -28.001 6.829 1.00 76.03 99 A 1 +ATOM 793 C CA . SER A 1 99 ? 12.876 -28.621 5.777 1.00 76.77 99 A 1 +ATOM 794 C C . SER A 1 99 ? 13.741 -28.964 4.565 1.00 79.10 99 A 1 +ATOM 795 O O . SER A 1 99 ? 14.447 -28.116 4.022 1.00 74.98 99 A 1 +ATOM 796 C CB . SER A 1 99 ? 11.696 -27.752 5.349 1.00 71.39 99 A 1 +ATOM 797 O OG . SER A 1 99 ? 10.916 -28.499 4.424 1.00 65.44 99 A 1 +ATOM 798 N N . LYS A 1 100 ? 13.668 -30.234 4.127 1.00 81.37 100 A 1 +ATOM 799 C CA . LYS A 1 100 ? 14.397 -30.731 2.946 1.00 81.72 100 A 1 +ATOM 800 C C . LYS A 1 100 ? 13.653 -30.492 1.629 1.00 85.52 100 A 1 +ATOM 801 O O . LYS A 1 100 ? 14.108 -30.943 0.588 1.00 81.19 100 A 1 +ATOM 802 C CB . LYS A 1 100 ? 14.744 -32.215 3.122 1.00 76.01 100 A 1 +ATOM 803 C CG . LYS A 1 100 ? 15.714 -32.454 4.285 1.00 70.70 100 A 1 +ATOM 804 C CD . LYS A 1 100 ? 16.139 -33.926 4.309 1.00 62.93 100 A 1 +ATOM 805 C CE . LYS A 1 100 ? 17.132 -34.163 5.446 1.00 57.16 100 A 1 +ATOM 806 N NZ . LYS A 1 100 ? 17.628 -35.557 5.435 1.00 45.30 100 A 1 +ATOM 807 N N . LYS A 1 101 ? 12.492 -29.818 1.671 1.00 88.13 101 A 1 +ATOM 808 C CA . LYS A 1 101 ? 11.601 -29.643 0.513 1.00 90.16 101 A 1 +ATOM 809 C C . LYS A 1 101 ? 11.815 -28.306 -0.201 1.00 91.44 101 A 1 +ATOM 810 O O . LYS A 1 101 ? 10.860 -27.699 -0.679 1.00 89.30 101 A 1 +ATOM 811 C CB . LYS A 1 101 ? 10.142 -29.841 0.941 1.00 89.10 101 A 1 +ATOM 812 C CG . LYS A 1 101 ? 9.860 -31.210 1.564 1.00 90.17 101 A 1 +ATOM 813 C CD . LYS A 1 101 ? 8.371 -31.248 1.901 1.00 88.30 101 A 1 +ATOM 814 C CE . LYS A 1 101 ? 7.971 -32.461 2.723 1.00 85.28 101 A 1 +ATOM 815 N NZ . LYS A 1 101 ? 6.626 -32.215 3.282 1.00 78.38 101 A 1 +ATOM 816 N N . LYS A 1 102 ? 13.056 -27.847 -0.261 1.00 92.28 102 A 1 +ATOM 817 C CA . LYS A 1 102 ? 13.416 -26.554 -0.867 1.00 91.18 102 A 1 +ATOM 818 C C . LYS A 1 102 ? 12.921 -26.435 -2.313 1.00 92.55 102 A 1 +ATOM 819 O O . LYS A 1 102 ? 12.274 -25.455 -2.642 1.00 91.82 102 A 1 +ATOM 820 C CB . LYS A 1 102 ? 14.931 -26.350 -0.749 1.00 88.07 102 A 1 +ATOM 821 C CG . LYS A 1 102 ? 15.357 -24.965 -1.254 1.00 79.53 102 A 1 +ATOM 822 C CD . LYS A 1 102 ? 16.868 -24.751 -1.085 1.00 74.86 102 A 1 +ATOM 823 C CE . LYS A 1 102 ? 17.252 -23.401 -1.684 1.00 65.78 102 A 1 +ATOM 824 N NZ . LYS A 1 102 ? 18.709 -23.166 -1.595 1.00 57.87 102 A 1 +ATOM 825 N N . GLU A 1 103 ? 13.124 -27.468 -3.128 1.00 90.71 103 A 1 +ATOM 826 C CA . GLU A 1 103 ? 12.703 -27.481 -4.537 1.00 91.66 103 A 1 +ATOM 827 C C . GLU A 1 103 ? 11.194 -27.233 -4.714 1.00 93.19 103 A 1 +ATOM 828 O O . GLU A 1 103 ? 10.779 -26.496 -5.602 1.00 92.26 103 A 1 +ATOM 829 C CB . GLU A 1 103 ? 13.069 -28.834 -5.171 1.00 90.62 103 A 1 +ATOM 830 C CG . GLU A 1 103 ? 14.589 -29.100 -5.211 1.00 81.54 103 A 1 +ATOM 831 C CD . GLU A 1 103 ? 14.959 -30.466 -5.823 1.00 75.70 103 A 1 +ATOM 832 O OE1 . GLU A 1 103 ? 16.178 -30.736 -5.923 1.00 66.75 103 A 1 +ATOM 833 O OE2 . GLU A 1 103 ? 14.041 -31.249 -6.155 1.00 66.45 103 A 1 +ATOM 834 N N . LEU A 1 104 ? 10.353 -27.806 -3.834 1.00 93.64 104 A 1 +ATOM 835 C CA . LEU A 1 104 ? 8.902 -27.591 -3.876 1.00 94.52 104 A 1 +ATOM 836 C C . LEU A 1 104 ? 8.512 -26.172 -3.443 1.00 95.30 104 A 1 +ATOM 837 O O . LEU A 1 104 ? 7.537 -25.617 -3.944 1.00 94.70 104 A 1 +ATOM 838 C CB . LEU A 1 104 ? 8.196 -28.615 -2.973 1.00 94.21 104 A 1 +ATOM 839 C CG . LEU A 1 104 ? 8.304 -30.085 -3.414 1.00 91.85 104 A 1 +ATOM 840 C CD1 . LEU A 1 104 ? 7.584 -30.960 -2.385 1.00 86.38 104 A 1 +ATOM 841 C CD2 . LEU A 1 104 ? 7.652 -30.337 -4.772 1.00 86.79 104 A 1 +ATOM 842 N N . ILE A 1 105 ? 9.251 -25.585 -2.508 1.00 94.78 105 A 1 +ATOM 843 C CA . ILE A 1 105 ? 9.040 -24.200 -2.063 1.00 95.03 105 A 1 +ATOM 844 C C . ILE A 1 105 ? 9.443 -23.227 -3.173 1.00 95.27 105 A 1 +ATOM 845 O O . ILE A 1 105 ? 8.707 -22.279 -3.449 1.00 94.73 105 A 1 +ATOM 846 C CB . ILE A 1 105 ? 9.799 -23.931 -0.743 1.00 94.56 105 A 1 +ATOM 847 C CG1 . ILE A 1 105 ? 9.234 -24.826 0.386 1.00 93.13 105 A 1 +ATOM 848 C CG2 . ILE A 1 105 ? 9.692 -22.445 -0.349 1.00 92.90 105 A 1 +ATOM 849 C CD1 . ILE A 1 105 ? 10.079 -24.837 1.664 1.00 88.17 105 A 1 +ATOM 850 N N . ASP A 1 106 ? 10.552 -23.496 -3.852 1.00 94.55 106 A 1 +ATOM 851 C CA . ASP A 1 106 ? 11.003 -22.706 -4.997 1.00 93.96 106 A 1 +ATOM 852 C C . ASP A 1 106 ? 9.992 -22.780 -6.146 1.00 94.73 106 A 1 +ATOM 853 O O . ASP A 1 106 ? 9.638 -21.753 -6.727 1.00 94.42 106 A 1 +ATOM 854 C CB . ASP A 1 106 ? 12.400 -23.175 -5.443 1.00 92.61 106 A 1 +ATOM 855 C CG . ASP A 1 106 ? 13.521 -22.864 -4.433 1.00 89.07 106 A 1 +ATOM 856 O OD1 . ASP A 1 106 ? 13.333 -21.951 -3.596 1.00 84.84 106 A 1 +ATOM 857 O OD2 . ASP A 1 106 ? 14.584 -23.521 -4.528 1.00 84.58 106 A 1 +ATOM 858 N N . GLU A 1 107 ? 9.438 -23.965 -6.418 1.00 93.90 107 A 1 +ATOM 859 C CA . GLU A 1 107 ? 8.364 -24.127 -7.406 1.00 94.42 107 A 1 +ATOM 860 C C . GLU A 1 107 ? 7.102 -23.333 -7.020 1.00 95.13 107 A 1 +ATOM 861 O O . GLU A 1 107 ? 6.531 -22.638 -7.862 1.00 94.27 107 A 1 +ATOM 862 C CB . GLU A 1 107 ? 8.053 -25.623 -7.581 1.00 93.75 107 A 1 +ATOM 863 C CG . GLU A 1 107 ? 7.151 -25.878 -8.800 1.00 88.52 107 A 1 +ATOM 864 C CD . GLU A 1 107 ? 6.695 -27.341 -8.940 1.00 89.06 107 A 1 +ATOM 865 O OE1 . GLU A 1 107 ? 5.878 -27.621 -9.850 1.00 80.87 107 A 1 +ATOM 866 O OE2 . GLU A 1 107 ? 6.984 -28.203 -8.084 1.00 83.20 107 A 1 +ATOM 867 N N . LEU A 1 108 ? 6.695 -23.356 -5.747 1.00 95.36 108 A 1 +ATOM 868 C CA . LEU A 1 108 ? 5.572 -22.546 -5.259 1.00 95.79 108 A 1 +ATOM 869 C C . LEU A 1 108 ? 5.839 -21.042 -5.435 1.00 96.00 108 A 1 +ATOM 870 O O . LEU A 1 108 ? 4.942 -20.299 -5.838 1.00 95.44 108 A 1 +ATOM 871 C CB . LEU A 1 108 ? 5.290 -22.904 -3.787 1.00 95.82 108 A 1 +ATOM 872 C CG . LEU A 1 108 ? 4.126 -22.112 -3.155 1.00 95.30 108 A 1 +ATOM 873 C CD1 . LEU A 1 108 ? 2.782 -22.437 -3.803 1.00 92.94 108 A 1 +ATOM 874 C CD2 . LEU A 1 108 ? 4.028 -22.433 -1.662 1.00 92.92 108 A 1 +ATOM 875 N N . ASN A 1 109 ? 7.058 -20.587 -5.167 1.00 96.35 109 A 1 +ATOM 876 C CA . ASN A 1 109 ? 7.460 -19.199 -5.394 1.00 95.91 109 A 1 +ATOM 877 C C . ASN A 1 109 ? 7.408 -18.824 -6.881 1.00 96.06 109 A 1 +ATOM 878 O O . ASN A 1 109 ? 6.919 -17.749 -7.217 1.00 95.30 109 A 1 +ATOM 879 C CB . ASN A 1 109 ? 8.863 -18.959 -4.806 1.00 95.23 109 A 1 +ATOM 880 C CG . ASN A 1 109 ? 8.870 -18.781 -3.300 1.00 94.35 109 A 1 +ATOM 881 O OD1 . ASN A 1 109 ? 8.002 -18.155 -2.710 1.00 88.36 109 A 1 +ATOM 882 N ND2 . ASN A 1 109 ? 9.893 -19.262 -2.630 1.00 88.47 109 A 1 +ATOM 883 N N . ILE A 1 110 ? 7.840 -19.716 -7.777 1.00 95.31 110 A 1 +ATOM 884 C CA . ILE A 1 110 ? 7.735 -19.502 -9.230 1.00 95.17 110 A 1 +ATOM 885 C C . ILE A 1 110 ? 6.267 -19.357 -9.647 1.00 95.21 110 A 1 +ATOM 886 O O . ILE A 1 110 ? 5.934 -18.435 -10.386 1.00 94.28 110 A 1 +ATOM 887 C CB . ILE A 1 110 ? 8.450 -20.639 -9.999 1.00 94.75 110 A 1 +ATOM 888 C CG1 . ILE A 1 110 ? 9.983 -20.540 -9.792 1.00 92.08 110 A 1 +ATOM 889 C CG2 . ILE A 1 110 ? 8.128 -20.592 -11.508 1.00 91.95 110 A 1 +ATOM 890 C CD1 . ILE A 1 110 ? 10.743 -21.813 -10.183 1.00 84.55 110 A 1 +ATOM 891 N N . TYR A 1 111 ? 5.379 -20.222 -9.143 1.00 95.39 111 A 1 +ATOM 892 C CA . TYR A 1 111 ? 3.949 -20.164 -9.456 1.00 95.30 111 A 1 +ATOM 893 C C . TYR A 1 111 ? 3.311 -18.870 -8.943 1.00 95.40 111 A 1 +ATOM 894 O O . TYR A 1 111 ? 2.644 -18.165 -9.695 1.00 94.39 111 A 1 +ATOM 895 C CB . TYR A 1 111 ? 3.236 -21.390 -8.875 1.00 94.72 111 A 1 +ATOM 896 C CG . TYR A 1 111 ? 3.456 -22.720 -9.587 1.00 93.99 111 A 1 +ATOM 897 C CD1 . TYR A 1 111 ? 4.433 -22.890 -10.591 1.00 89.81 111 A 1 +ATOM 898 C CD2 . TYR A 1 111 ? 2.632 -23.806 -9.238 1.00 89.96 111 A 1 +ATOM 899 C CE1 . TYR A 1 111 ? 4.591 -24.129 -11.239 1.00 88.78 111 A 1 +ATOM 900 C CE2 . TYR A 1 111 ? 2.783 -25.051 -9.882 1.00 89.32 111 A 1 +ATOM 901 C CZ . TYR A 1 111 ? 3.765 -25.214 -10.885 1.00 90.03 111 A 1 +ATOM 902 O OH . TYR A 1 111 ? 3.908 -26.413 -11.508 1.00 87.38 111 A 1 +ATOM 903 N N . THR A 1 112 ? 3.578 -18.494 -7.695 1.00 95.80 112 A 1 +ATOM 904 C CA . THR A 1 112 ? 3.056 -17.236 -7.139 1.00 95.71 112 A 1 +ATOM 905 C C . THR A 1 112 ? 3.626 -15.998 -7.837 1.00 95.54 112 A 1 +ATOM 906 O O . THR A 1 112 ? 2.928 -15.000 -7.986 1.00 94.29 112 A 1 +ATOM 907 C CB . THR A 1 112 ? 3.299 -17.138 -5.629 1.00 95.28 112 A 1 +ATOM 908 O OG1 . THR A 1 112 ? 4.649 -17.319 -5.292 1.00 89.90 112 A 1 +ATOM 909 C CG2 . THR A 1 112 ? 2.490 -18.180 -4.849 1.00 87.11 112 A 1 +ATOM 910 N N . GLN A 1 113 ? 4.869 -16.057 -8.311 1.00 95.37 113 A 1 +ATOM 911 C CA . GLN A 1 113 ? 5.452 -14.989 -9.122 1.00 94.67 113 A 1 +ATOM 912 C C . GLN A 1 113 ? 4.781 -14.888 -10.495 1.00 94.41 113 A 1 +ATOM 913 O O . GLN A 1 113 ? 4.538 -13.773 -10.963 1.00 92.94 113 A 1 +ATOM 914 C CB . GLN A 1 113 ? 6.967 -15.219 -9.251 1.00 93.75 113 A 1 +ATOM 915 C CG . GLN A 1 113 ? 7.649 -14.075 -10.017 1.00 82.43 113 A 1 +ATOM 916 C CD . GLN A 1 113 ? 9.160 -14.239 -10.148 1.00 80.28 113 A 1 +ATOM 917 O OE1 . GLN A 1 113 ? 9.768 -15.240 -9.820 1.00 72.46 113 A 1 +ATOM 918 N NE2 . GLN A 1 113 ? 9.843 -13.234 -10.654 1.00 69.37 113 A 1 +ATOM 919 N N . TYR A 1 114 ? 4.482 -16.026 -11.124 1.00 93.46 114 A 1 +ATOM 920 C CA . TYR A 1 114 ? 3.771 -16.078 -12.403 1.00 91.79 114 A 1 +ATOM 921 C C . TYR A 1 114 ? 2.373 -15.454 -12.302 1.00 91.64 114 A 1 +ATOM 922 O O . TYR A 1 114 ? 2.022 -14.615 -13.133 1.00 89.85 114 A 1 +ATOM 923 C CB . TYR A 1 114 ? 3.733 -17.530 -12.885 1.00 89.89 114 A 1 +ATOM 924 C CG . TYR A 1 114 ? 3.103 -17.684 -14.250 1.00 80.12 114 A 1 +ATOM 925 C CD1 . TYR A 1 114 ? 1.717 -17.873 -14.351 1.00 72.63 114 A 1 +ATOM 926 C CD2 . TYR A 1 114 ? 3.900 -17.625 -15.412 1.00 70.65 114 A 1 +ATOM 927 C CE1 . TYR A 1 114 ? 1.121 -18.019 -15.617 1.00 63.67 114 A 1 +ATOM 928 C CE2 . TYR A 1 114 ? 3.305 -17.777 -16.681 1.00 62.88 114 A 1 +ATOM 929 C CZ . TYR A 1 114 ? 1.913 -17.981 -16.781 1.00 63.64 114 A 1 +ATOM 930 O OH . TYR A 1 114 ? 1.332 -18.157 -17.997 1.00 61.55 114 A 1 +ATOM 931 N N . GLU A 1 115 ? 1.651 -15.744 -11.218 1.00 92.47 115 A 1 +ATOM 932 C CA . GLU A 1 115 ? 0.341 -15.141 -10.901 1.00 91.43 115 A 1 +ATOM 933 C C . GLU A 1 115 ? 0.419 -13.678 -10.429 1.00 91.35 115 A 1 +ATOM 934 O O . GLU A 1 115 ? -0.560 -13.094 -9.964 1.00 87.56 115 A 1 +ATOM 935 C CB . GLU A 1 115 ? -0.388 -16.005 -9.857 1.00 89.93 115 A 1 +ATOM 936 C CG . GLU A 1 115 ? -0.814 -17.373 -10.406 1.00 84.33 115 A 1 +ATOM 937 C CD . GLU A 1 115 ? -1.568 -17.226 -11.729 1.00 85.04 115 A 1 +ATOM 938 O OE1 . GLU A 1 115 ? -1.139 -17.907 -12.681 1.00 75.64 115 A 1 +ATOM 939 O OE2 . GLU A 1 115 ? -2.450 -16.343 -11.789 1.00 76.31 115 A 1 +ATOM 940 N N . ASN A 1 116 ? 1.582 -13.045 -10.547 1.00 93.80 116 A 1 +ATOM 941 C CA . ASN A 1 116 ? 1.817 -11.658 -10.152 1.00 94.40 116 A 1 +ATOM 942 C C . ASN A 1 116 ? 1.419 -11.348 -8.700 1.00 95.82 116 A 1 +ATOM 943 O O . ASN A 1 116 ? 1.030 -10.212 -8.396 1.00 94.75 116 A 1 +ATOM 944 C CB . ASN A 1 116 ? 1.178 -10.694 -11.173 1.00 92.52 116 A 1 +ATOM 945 C CG . ASN A 1 116 ? 1.757 -10.864 -12.559 1.00 86.17 116 A 1 +ATOM 946 O OD1 . ASN A 1 116 ? 2.862 -10.428 -12.846 1.00 78.39 116 A 1 +ATOM 947 N ND2 . ASN A 1 116 ? 1.032 -11.485 -13.454 1.00 75.46 116 A 1 +ATOM 948 N N . LYS A 1 117 ? 1.572 -12.310 -7.793 1.00 96.53 117 A 1 +ATOM 949 C CA . LYS A 1 117 ? 1.213 -12.178 -6.372 1.00 97.07 117 A 1 +ATOM 950 C C . LYS A 1 117 ? 1.731 -10.878 -5.740 1.00 97.49 117 A 1 +ATOM 951 O O . LYS A 1 117 ? 1.013 -10.244 -4.981 1.00 97.04 117 A 1 +ATOM 952 C CB . LYS A 1 117 ? 1.733 -13.400 -5.604 1.00 96.69 117 A 1 +ATOM 953 C CG . LYS A 1 117 ? 1.271 -13.382 -4.140 1.00 95.74 117 A 1 +ATOM 954 C CD . LYS A 1 117 ? 1.859 -14.554 -3.349 1.00 93.98 117 A 1 +ATOM 955 C CE . LYS A 1 117 ? 1.369 -14.571 -1.901 1.00 90.33 117 A 1 +ATOM 956 N NZ . LYS A 1 117 ? 1.805 -13.364 -1.158 1.00 87.38 117 A 1 +ATOM 957 N N . ALA A 1 118 ? 2.938 -10.437 -6.082 1.00 97.25 118 A 1 +ATOM 958 C CA . ALA A 1 118 ? 3.494 -9.186 -5.565 1.00 97.25 118 A 1 +ATOM 959 C C . ALA A 1 118 ? 2.655 -7.946 -5.928 1.00 97.77 118 A 1 +ATOM 960 O O . ALA A 1 118 ? 2.549 -7.015 -5.134 1.00 97.26 118 A 1 +ATOM 961 C CB . ALA A 1 118 ? 4.929 -9.046 -6.092 1.00 96.19 118 A 1 +ATOM 962 N N . SER A 1 119 ? 2.050 -7.926 -7.120 1.00 97.79 119 A 1 +ATOM 963 C CA . SER A 1 119 ? 1.134 -6.857 -7.528 1.00 97.80 119 A 1 +ATOM 964 C C . SER A 1 119 ? -0.175 -6.926 -6.750 1.00 98.12 119 A 1 +ATOM 965 O O . SER A 1 119 ? -0.651 -5.899 -6.275 1.00 97.60 119 A 1 +ATOM 966 C CB . SER A 1 119 ? 0.854 -6.933 -9.032 1.00 96.92 119 A 1 +ATOM 967 O OG . SER A 1 119 ? 0.179 -5.766 -9.457 1.00 81.73 119 A 1 +ATOM 968 N N . VAL A 1 120 ? -0.713 -8.135 -6.569 1.00 97.83 120 A 1 +ATOM 969 C CA . VAL A 1 120 ? -1.921 -8.379 -5.769 1.00 97.96 120 A 1 +ATOM 970 C C . VAL A 1 120 ? -1.685 -7.994 -4.307 1.00 98.26 120 A 1 +ATOM 971 O O . VAL A 1 120 ? -2.492 -7.276 -3.722 1.00 97.93 120 A 1 +ATOM 972 C CB . VAL A 1 120 ? -2.371 -9.849 -5.895 1.00 97.45 120 A 1 +ATOM 973 C CG1 . VAL A 1 120 ? -3.629 -10.122 -5.069 1.00 95.59 120 A 1 +ATOM 974 C CG2 . VAL A 1 120 ? -2.670 -10.222 -7.353 1.00 95.37 120 A 1 +ATOM 975 N N . ASP A 1 121 ? -0.552 -8.380 -3.720 1.00 98.33 121 A 1 +ATOM 976 C CA . ASP A 1 121 ? -0.170 -8.003 -2.354 1.00 98.39 121 A 1 +ATOM 977 C C . ASP A 1 121 ? -0.118 -6.486 -2.173 1.00 98.49 121 A 1 +ATOM 978 O O . ASP A 1 121 ? -0.599 -5.957 -1.169 1.00 98.21 121 A 1 +ATOM 979 C CB . ASP A 1 121 ? 1.213 -8.592 -2.000 1.00 98.11 121 A 1 +ATOM 980 C CG . ASP A 1 121 ? 1.200 -10.094 -1.722 1.00 97.52 121 A 1 +ATOM 981 O OD1 . ASP A 1 121 ? 0.130 -10.633 -1.372 1.00 95.25 121 A 1 +ATOM 982 O OD2 . ASP A 1 121 ? 2.272 -10.739 -1.786 1.00 95.07 121 A 1 +ATOM 983 N N . LYS A 1 122 ? 0.434 -5.774 -3.156 1.00 98.40 122 A 1 +ATOM 984 C CA . LYS A 1 122 ? 0.477 -4.311 -3.141 1.00 98.28 122 A 1 +ATOM 985 C C . LYS A 1 122 ? -0.930 -3.708 -3.194 1.00 98.43 122 A 1 +ATOM 986 O O . LYS A 1 122 ? -1.214 -2.804 -2.413 1.00 98.09 122 A 1 +ATOM 987 C CB . LYS A 1 122 ? 1.361 -3.823 -4.288 1.00 97.70 122 A 1 +ATOM 988 C CG . LYS A 1 122 ? 1.524 -2.300 -4.235 1.00 95.13 122 A 1 +ATOM 989 C CD . LYS A 1 122 ? 2.216 -1.789 -5.492 1.00 90.63 122 A 1 +ATOM 990 C CE . LYS A 1 122 ? 2.089 -0.269 -5.479 1.00 83.30 122 A 1 +ATOM 991 N NZ . LYS A 1 122 ? 2.340 0.301 -6.817 1.00 75.43 122 A 1 +ATOM 992 N N . GLU A 1 123 ? -1.797 -4.211 -4.069 1.00 98.29 123 A 1 +ATOM 993 C CA . GLU A 1 123 ? -3.192 -3.761 -4.174 1.00 98.35 123 A 1 +ATOM 994 C C . GLU A 1 123 ? -3.960 -4.015 -2.864 1.00 98.53 123 A 1 +ATOM 995 O O . GLU A 1 123 ? -4.639 -3.119 -2.355 1.00 98.18 123 A 1 +ATOM 996 C CB . GLU A 1 123 ? -3.848 -4.460 -5.377 1.00 98.00 123 A 1 +ATOM 997 C CG . GLU A 1 123 ? -5.256 -3.924 -5.670 1.00 93.94 123 A 1 +ATOM 998 C CD . GLU A 1 123 ? -5.927 -4.571 -6.898 1.00 94.08 123 A 1 +ATOM 999 O OE1 . GLU A 1 123 ? -7.061 -4.145 -7.221 1.00 84.76 123 A 1 +ATOM 1000 O OE2 . GLU A 1 123 ? -5.333 -5.490 -7.510 1.00 87.74 123 A 1 +ATOM 1001 N N . LEU A 1 124 ? -3.769 -5.188 -2.241 1.00 98.55 124 A 1 +ATOM 1002 C CA . LEU A 1 124 ? -4.304 -5.478 -0.906 1.00 98.58 124 A 1 +ATOM 1003 C C . LEU A 1 124 ? -3.790 -4.480 0.135 1.00 98.63 124 A 1 +ATOM 1004 O O . LEU A 1 124 ? -4.571 -3.972 0.938 1.00 98.30 124 A 1 +ATOM 1005 C CB . LEU A 1 124 ? -3.922 -6.907 -0.478 1.00 98.37 124 A 1 +ATOM 1006 C CG . LEU A 1 124 ? -4.577 -8.035 -1.291 1.00 97.33 124 A 1 +ATOM 1007 C CD1 . LEU A 1 124 ? -3.948 -9.368 -0.885 1.00 95.13 124 A 1 +ATOM 1008 C CD2 . LEU A 1 124 ? -6.080 -8.131 -1.052 1.00 94.97 124 A 1 +ATOM 1009 N N . GLY A 1 125 ? -2.495 -4.167 0.119 1.00 98.54 125 A 1 +ATOM 1010 C CA . GLY A 1 125 ? -1.902 -3.169 1.008 1.00 98.48 125 A 1 +ATOM 1011 C C . GLY A 1 125 ? -2.480 -1.766 0.809 1.00 98.57 125 A 1 +ATOM 1012 O O . GLY A 1 125 ? -2.694 -1.046 1.788 1.00 98.24 125 A 1 +ATOM 1013 N N . GLU A 1 126 ? -2.773 -1.375 -0.432 1.00 98.57 126 A 1 +ATOM 1014 C CA . GLU A 1 126 ? -3.449 -0.111 -0.747 1.00 98.58 126 A 1 +ATOM 1015 C C . GLU A 1 126 ? -4.876 -0.096 -0.179 1.00 98.63 126 A 1 +ATOM 1016 O O . GLU A 1 126 ? -5.225 0.834 0.555 1.00 98.34 126 A 1 +ATOM 1017 C CB . GLU A 1 126 ? -3.423 0.164 -2.264 1.00 98.31 126 A 1 +ATOM 1018 C CG . GLU A 1 126 ? -2.011 0.560 -2.751 1.00 96.46 126 A 1 +ATOM 1019 C CD . GLU A 1 126 ? -1.872 0.780 -4.273 1.00 95.62 126 A 1 +ATOM 1020 O OE1 . GLU A 1 126 ? -0.723 1.077 -4.711 1.00 87.48 126 A 1 +ATOM 1021 O OE2 . GLU A 1 126 ? -2.876 0.675 -5.004 1.00 89.83 126 A 1 +ATOM 1022 N N . TYR A 1 127 ? -5.667 -1.149 -0.395 1.00 98.65 127 A 1 +ATOM 1023 C CA . TYR A 1 127 ? -7.000 -1.268 0.205 1.00 98.69 127 A 1 +ATOM 1024 C C . TYR A 1 127 ? -6.961 -1.304 1.735 1.00 98.65 127 A 1 +ATOM 1025 O O . TYR A 1 127 ? -7.775 -0.636 2.375 1.00 98.26 127 A 1 +ATOM 1026 C CB . TYR A 1 127 ? -7.725 -2.505 -0.338 1.00 98.60 127 A 1 +ATOM 1027 C CG . TYR A 1 127 ? -8.203 -2.425 -1.776 1.00 98.48 127 A 1 +ATOM 1028 C CD1 . TYR A 1 127 ? -8.906 -1.293 -2.242 1.00 97.57 127 A 1 +ATOM 1029 C CD2 . TYR A 1 127 ? -7.980 -3.509 -2.647 1.00 97.60 127 A 1 +ATOM 1030 C CE1 . TYR A 1 127 ? -9.365 -1.234 -3.574 1.00 97.19 127 A 1 +ATOM 1031 C CE2 . TYR A 1 127 ? -8.438 -3.459 -3.977 1.00 97.11 127 A 1 +ATOM 1032 C CZ . TYR A 1 127 ? -9.127 -2.318 -4.447 1.00 97.38 127 A 1 +ATOM 1033 O OH . TYR A 1 127 ? -9.545 -2.262 -5.738 1.00 96.01 127 A 1 +ATOM 1034 N N . GLN A 1 128 ? -6.003 -2.010 2.340 1.00 98.40 128 A 1 +ATOM 1035 C CA . GLN A 1 128 ? -5.800 -1.988 3.795 1.00 98.20 128 A 1 +ATOM 1036 C C . GLN A 1 128 ? -5.547 -0.564 4.302 1.00 98.15 128 A 1 +ATOM 1037 O O . GLN A 1 128 ? -6.174 -0.135 5.267 1.00 97.39 128 A 1 +ATOM 1038 C CB . GLN A 1 128 ? -4.608 -2.869 4.190 1.00 97.46 128 A 1 +ATOM 1039 C CG . GLN A 1 128 ? -4.897 -4.372 4.181 1.00 94.56 128 A 1 +ATOM 1040 C CD . GLN A 1 128 ? -3.672 -5.168 4.630 1.00 95.23 128 A 1 +ATOM 1041 O OE1 . GLN A 1 128 ? -2.532 -4.882 4.285 1.00 88.25 128 A 1 +ATOM 1042 N NE2 . GLN A 1 128 ? -3.843 -6.175 5.449 1.00 88.40 128 A 1 +ATOM 1043 N N . SER A 1 129 ? -4.650 0.170 3.649 1.00 98.57 129 A 1 +ATOM 1044 C CA . SER A 1 129 ? -4.280 1.531 4.044 1.00 98.51 129 A 1 +ATOM 1045 C C . SER A 1 129 ? -5.435 2.523 3.894 1.00 98.53 129 A 1 +ATOM 1046 O O . SER A 1 129 ? -5.620 3.380 4.759 1.00 97.94 129 A 1 +ATOM 1047 C CB . SER A 1 129 ? -3.084 1.982 3.206 1.00 98.16 129 A 1 +ATOM 1048 O OG . SER A 1 129 ? -2.590 3.222 3.664 1.00 95.46 129 A 1 +ATOM 1049 N N . ILE A 1 130 ? -6.221 2.397 2.819 1.00 98.43 130 A 1 +ATOM 1050 C CA . ILE A 1 130 ? -7.339 3.298 2.505 1.00 98.52 130 A 1 +ATOM 1051 C C . ILE A 1 130 ? -8.589 2.895 3.286 1.00 98.46 130 A 1 +ATOM 1052 O O . ILE A 1 130 ? -9.147 3.687 4.044 1.00 98.05 130 A 1 +ATOM 1053 C CB . ILE A 1 130 ? -7.603 3.317 0.978 1.00 98.52 130 A 1 +ATOM 1054 C CG1 . ILE A 1 130 ? -6.367 3.815 0.191 1.00 98.04 130 A 1 +ATOM 1055 C CG2 . ILE A 1 130 ? -8.817 4.210 0.650 1.00 97.93 130 A 1 +ATOM 1056 C CD1 . ILE A 1 130 ? -6.424 3.470 -1.302 1.00 96.43 130 A 1 +ATOM 1057 N N . CYS A 1 131 ? -9.026 1.646 3.113 1.00 97.79 131 A 1 +ATOM 1058 C CA . CYS A 1 131 ? -10.339 1.172 3.544 1.00 97.52 131 A 1 +ATOM 1059 C C . CYS A 1 131 ? -10.314 0.500 4.920 1.00 97.78 131 A 1 +ATOM 1060 O O . CYS A 1 131 ? -11.366 0.219 5.480 1.00 96.17 131 A 1 +ATOM 1061 C CB . CYS A 1 131 ? -10.894 0.208 2.485 1.00 96.03 131 A 1 +ATOM 1062 S SG . CYS A 1 131 ? -10.920 1.000 0.848 1.00 93.32 131 A 1 +ATOM 1063 N N . GLY A 1 132 ? -9.139 0.205 5.465 1.00 98.08 132 A 1 +ATOM 1064 C CA . GLY A 1 132 ? -8.971 -0.527 6.722 1.00 98.17 132 A 1 +ATOM 1065 C C . GLY A 1 132 ? -9.159 -2.045 6.619 1.00 98.35 132 A 1 +ATOM 1066 O O . GLY A 1 132 ? -8.915 -2.761 7.587 1.00 97.54 132 A 1 +ATOM 1067 N N . THR A 1 133 ? -9.575 -2.548 5.453 1.00 98.30 133 A 1 +ATOM 1068 C CA . THR A 1 133 ? -9.666 -3.979 5.149 1.00 98.44 133 A 1 +ATOM 1069 C C . THR A 1 133 ? -9.484 -4.203 3.654 1.00 98.60 133 A 1 +ATOM 1070 O O . THR A 1 133 ? -9.746 -3.305 2.853 1.00 97.93 133 A 1 +ATOM 1071 C CB . THR A 1 133 ? -10.989 -4.572 5.663 1.00 97.70 133 A 1 +ATOM 1072 O OG1 . THR A 1 133 ? -10.932 -5.981 5.640 1.00 93.12 133 A 1 +ATOM 1073 C CG2 . THR A 1 133 ? -12.235 -4.136 4.882 1.00 92.54 133 A 1 +ATOM 1074 N N . ALA A 1 134 ? -9.032 -5.395 3.283 1.00 98.46 134 A 1 +ATOM 1075 C CA . ALA A 1 134 ? -8.894 -5.846 1.908 1.00 98.55 134 A 1 +ATOM 1076 C C . ALA A 1 134 ? -9.339 -7.306 1.796 1.00 98.63 134 A 1 +ATOM 1077 O O . ALA A 1 134 ? -9.419 -8.015 2.801 1.00 98.24 134 A 1 +ATOM 1078 C CB . ALA A 1 134 ? -7.438 -5.656 1.473 1.00 98.25 134 A 1 +ATOM 1079 N N . TYR A 1 135 ? -9.608 -7.760 0.579 1.00 98.69 135 A 1 +ATOM 1080 C CA . TYR A 1 135 ? -10.032 -9.130 0.317 1.00 98.73 135 A 1 +ATOM 1081 C C . TYR A 1 135 ? -9.239 -9.719 -0.840 1.00 98.68 135 A 1 +ATOM 1082 O O . TYR A 1 135 ? -9.105 -9.100 -1.895 1.00 98.19 135 A 1 +ATOM 1083 C CB . TYR A 1 135 ? -11.538 -9.183 0.048 1.00 98.66 135 A 1 +ATOM 1084 C CG . TYR A 1 135 ? -12.379 -8.652 1.192 1.00 98.67 135 A 1 +ATOM 1085 C CD1 . TYR A 1 135 ? -12.710 -9.487 2.277 1.00 98.19 135 A 1 +ATOM 1086 C CD2 . TYR A 1 135 ? -12.796 -7.305 1.187 1.00 98.20 135 A 1 +ATOM 1087 C CE1 . TYR A 1 135 ? -13.457 -8.978 3.359 1.00 97.93 135 A 1 +ATOM 1088 C CE2 . TYR A 1 135 ? -13.539 -6.791 2.269 1.00 97.97 135 A 1 +ATOM 1089 C CZ . TYR A 1 135 ? -13.868 -7.629 3.357 1.00 98.10 135 A 1 +ATOM 1090 O OH . TYR A 1 135 ? -14.577 -7.127 4.402 1.00 97.25 135 A 1 +ATOM 1091 N N . ARG A 1 136 ? -8.739 -10.930 -0.647 1.00 98.46 136 A 1 +ATOM 1092 C CA . ARG A 1 136 ? -8.075 -11.738 -1.670 1.00 98.35 136 A 1 +ATOM 1093 C C . ARG A 1 136 ? -8.972 -12.908 -2.034 1.00 98.21 136 A 1 +ATOM 1094 O O . ARG A 1 136 ? -9.617 -13.474 -1.153 1.00 97.45 136 A 1 +ATOM 1095 C CB . ARG A 1 136 ? -6.709 -12.187 -1.141 1.00 97.94 136 A 1 +ATOM 1096 C CG . ARG A 1 136 ? -6.042 -13.291 -1.971 1.00 97.47 136 A 1 +ATOM 1097 C CD . ARG A 1 136 ? -4.636 -13.602 -1.448 1.00 96.72 136 A 1 +ATOM 1098 N NE . ARG A 1 136 ? -3.633 -12.769 -2.116 1.00 94.53 136 A 1 +ATOM 1099 C CZ . ARG A 1 136 ? -2.410 -12.517 -1.744 1.00 95.39 136 A 1 +ATOM 1100 N NH1 . ARG A 1 136 ? -1.911 -12.880 -0.598 1.00 89.40 136 A 1 +ATOM 1101 N NH2 . ARG A 1 136 ? -1.633 -11.888 -2.554 1.00 89.91 136 A 1 +ATOM 1102 N N . ILE A 1 137 ? -8.968 -13.302 -3.291 1.00 96.93 137 A 1 +ATOM 1103 C CA . ILE A 1 137 ? -9.540 -14.571 -3.738 1.00 96.35 137 A 1 +ATOM 1104 C C . ILE A 1 137 ? -8.461 -15.426 -4.400 1.00 96.01 137 A 1 +ATOM 1105 O O . ILE A 1 137 ? -7.711 -14.945 -5.242 1.00 94.90 137 A 1 +ATOM 1106 C CB . ILE A 1 137 ? -10.789 -14.365 -4.617 1.00 95.56 137 A 1 +ATOM 1107 C CG1 . ILE A 1 137 ? -11.484 -15.715 -4.876 1.00 94.02 137 A 1 +ATOM 1108 C CG2 . ILE A 1 137 ? -10.477 -13.626 -5.932 1.00 92.99 137 A 1 +ATOM 1109 C CD1 . ILE A 1 137 ? -12.856 -15.595 -5.551 1.00 90.36 137 A 1 +ATOM 1110 N N . ILE A 1 138 ? -8.434 -16.712 -4.016 1.00 94.77 138 A 1 +ATOM 1111 C CA . ILE A 1 138 ? -7.664 -17.755 -4.693 1.00 93.86 138 A 1 +ATOM 1112 C C . ILE A 1 138 ? -8.663 -18.764 -5.250 1.00 92.43 138 A 1 +ATOM 1113 O O . ILE A 1 138 ? -9.442 -19.339 -4.493 1.00 89.97 138 A 1 +ATOM 1114 C CB . ILE A 1 138 ? -6.672 -18.443 -3.735 1.00 93.49 138 A 1 +ATOM 1115 C CG1 . ILE A 1 138 ? -5.715 -17.464 -3.025 1.00 89.69 138 A 1 +ATOM 1116 C CG2 . ILE A 1 138 ? -5.878 -19.531 -4.476 1.00 88.78 138 A 1 +ATOM 1117 C CD1 . ILE A 1 138 ? -4.788 -16.677 -3.946 1.00 77.75 138 A 1 +ATOM 1118 N N . TYR A 1 139 ? -8.634 -19.006 -6.559 1.00 89.25 139 A 1 +ATOM 1119 C CA . TYR A 1 139 ? -9.517 -19.974 -7.206 1.00 86.85 139 A 1 +ATOM 1120 C C . TYR A 1 139 ? -8.741 -20.823 -8.209 1.00 86.23 139 A 1 +ATOM 1121 O O . TYR A 1 139 ? -7.591 -20.533 -8.521 1.00 83.63 139 A 1 +ATOM 1122 C CB . TYR A 1 139 ? -10.724 -19.257 -7.824 1.00 84.37 139 A 1 +ATOM 1123 C CG . TYR A 1 139 ? -10.384 -18.193 -8.845 1.00 83.67 139 A 1 +ATOM 1124 C CD1 . TYR A 1 139 ? -10.115 -16.877 -8.416 1.00 79.76 139 A 1 +ATOM 1125 C CD2 . TYR A 1 139 ? -10.329 -18.514 -10.212 1.00 79.98 139 A 1 +ATOM 1126 C CE1 . TYR A 1 139 ? -9.788 -15.885 -9.349 1.00 76.06 139 A 1 +ATOM 1127 C CE2 . TYR A 1 139 ? -9.998 -17.521 -11.152 1.00 76.60 139 A 1 +ATOM 1128 C CZ . TYR A 1 139 ? -9.725 -16.204 -10.718 1.00 77.02 139 A 1 +ATOM 1129 O OH . TYR A 1 139 ? -9.399 -15.245 -11.616 1.00 74.05 139 A 1 +ATOM 1130 N N . ARG A 1 140 ? -9.345 -21.913 -8.670 1.00 83.94 140 A 1 +ATOM 1131 C CA . ARG A 1 140 ? -8.691 -22.813 -9.620 1.00 81.64 140 A 1 +ATOM 1132 C C . ARG A 1 140 ? -8.838 -22.294 -11.042 1.00 79.86 140 A 1 +ATOM 1133 O O . ARG A 1 140 ? -9.863 -21.717 -11.406 1.00 73.00 140 A 1 +ATOM 1134 C CB . ARG A 1 140 ? -9.262 -24.225 -9.522 1.00 79.32 140 A 1 +ATOM 1135 C CG . ARG A 1 140 ? -8.968 -24.869 -8.169 1.00 73.68 140 A 1 +ATOM 1136 C CD . ARG A 1 140 ? -9.627 -26.248 -8.141 1.00 71.95 140 A 1 +ATOM 1137 N NE . ARG A 1 140 ? -9.386 -26.934 -6.866 1.00 65.76 140 A 1 +ATOM 1138 C CZ . ARG A 1 140 ? -10.021 -28.009 -6.449 1.00 59.18 140 A 1 +ATOM 1139 N NH1 . ARG A 1 140 ? -10.936 -28.584 -7.176 1.00 55.22 140 A 1 +ATOM 1140 N NH2 . ARG A 1 140 ? -9.752 -28.524 -5.284 1.00 51.69 140 A 1 +ATOM 1141 N N . ASP A 1 141 ? -7.860 -22.607 -11.862 1.00 78.30 141 A 1 +ATOM 1142 C CA . ASP A 1 141 ? -7.953 -22.422 -13.301 1.00 74.70 141 A 1 +ATOM 1143 C C . ASP A 1 141 ? -9.188 -23.111 -13.886 1.00 73.88 141 A 1 +ATOM 1144 O O . ASP A 1 141 ? -9.511 -24.264 -13.580 1.00 64.83 141 A 1 +ATOM 1145 C CB . ASP A 1 141 ? -6.694 -22.978 -13.960 1.00 68.64 141 A 1 +ATOM 1146 C CG . ASP A 1 141 ? -5.629 -21.910 -14.153 1.00 63.89 141 A 1 +ATOM 1147 O OD1 . ASP A 1 141 ? -5.793 -20.839 -13.541 1.00 57.97 141 A 1 +ATOM 1148 O OD2 . ASP A 1 141 ? -4.758 -22.201 -14.997 1.00 59.46 141 A 1 +ATOM 1149 N N . GLY A 1 142 ? -9.888 -22.378 -14.748 1.00 69.47 142 A 1 +ATOM 1150 C CA . GLY A 1 142 ? -11.116 -22.842 -15.396 1.00 67.17 142 A 1 +ATOM 1151 C C . GLY A 1 142 ? -12.391 -22.720 -14.551 1.00 68.42 142 A 1 +ATOM 1152 O O . GLY A 1 142 ? -13.469 -23.009 -15.077 1.00 61.96 142 A 1 +ATOM 1153 N N . ASP A 1 143 ? -12.329 -22.243 -13.310 1.00 68.33 143 A 1 +ATOM 1154 C CA . ASP A 1 143 ? -13.518 -22.015 -12.466 1.00 67.39 143 A 1 +ATOM 1155 C C . ASP A 1 143 ? -14.487 -20.963 -13.048 1.00 66.18 143 A 1 +ATOM 1156 O O . ASP A 1 143 ? -15.676 -20.968 -12.725 1.00 61.40 143 A 1 +ATOM 1157 C CB . ASP A 1 143 ? -13.104 -21.581 -11.043 1.00 63.98 143 A 1 +ATOM 1158 C CG . ASP A 1 143 ? -12.693 -22.718 -10.094 1.00 60.61 143 A 1 +ATOM 1159 O OD1 . ASP A 1 143 ? -12.859 -23.906 -10.446 1.00 58.37 143 A 1 +ATOM 1160 O OD2 . ASP A 1 143 ? -12.290 -22.387 -8.951 1.00 57.33 143 A 1 +ATOM 1161 N N . PHE A 1 144 ? -13.996 -20.070 -13.919 1.00 65.34 144 A 1 +ATOM 1162 C CA . PHE A 1 144 ? -14.802 -19.066 -14.605 1.00 64.20 144 A 1 +ATOM 1163 C C . PHE A 1 144 ? -14.822 -19.301 -16.118 1.00 62.87 144 A 1 +ATOM 1164 O O . PHE A 1 144 ? -13.798 -19.507 -16.768 1.00 57.66 144 A 1 +ATOM 1165 C CB . PHE A 1 144 ? -14.320 -17.657 -14.253 1.00 60.94 144 A 1 +ATOM 1166 C CG . PHE A 1 144 ? -14.535 -17.291 -12.794 1.00 61.57 144 A 1 +ATOM 1167 C CD1 . PHE A 1 144 ? -15.776 -16.781 -12.362 1.00 58.39 144 A 1 +ATOM 1168 C CD2 . PHE A 1 144 ? -13.504 -17.493 -11.858 1.00 58.68 144 A 1 +ATOM 1169 C CE1 . PHE A 1 144 ? -15.978 -16.470 -11.007 1.00 54.79 144 A 1 +ATOM 1170 C CE2 . PHE A 1 144 ? -13.709 -17.184 -10.500 1.00 55.98 144 A 1 +ATOM 1171 C CZ . PHE A 1 144 ? -14.947 -16.672 -10.076 1.00 57.74 144 A 1 +ATOM 1172 N N . THR A 1 145 ? -16.015 -19.214 -16.706 1.00 52.54 145 A 1 +ATOM 1173 C CA . THR A 1 145 ? -16.236 -19.438 -18.138 1.00 52.06 145 A 1 +ATOM 1174 C C . THR A 1 145 ? -15.393 -18.488 -18.997 1.00 53.91 145 A 1 +ATOM 1175 O O . THR A 1 145 ? -15.439 -17.273 -18.828 1.00 49.17 145 A 1 +ATOM 1176 C CB . THR A 1 145 ? -17.720 -19.266 -18.497 1.00 45.58 145 A 1 +ATOM 1177 O OG1 . THR A 1 145 ? -18.531 -19.933 -17.555 1.00 41.55 145 A 1 +ATOM 1178 C CG2 . THR A 1 145 ? -18.070 -19.854 -19.858 1.00 39.92 145 A 1 +ATOM 1179 N N . GLY A 1 146 ? -14.665 -19.050 -19.964 1.00 56.28 146 A 1 +ATOM 1180 C CA . GLY A 1 146 ? -13.880 -18.283 -20.944 1.00 57.74 146 A 1 +ATOM 1181 C C . GLY A 1 146 ? -12.413 -18.044 -20.573 1.00 60.37 146 A 1 +ATOM 1182 O O . GLY A 1 146 ? -11.677 -17.510 -21.410 1.00 56.51 146 A 1 +ATOM 1183 N N . ARG A 1 147 ? -11.969 -18.472 -19.395 1.00 61.83 147 A 1 +ATOM 1184 C CA . ARG A 1 147 ? -10.537 -18.496 -19.063 1.00 61.43 147 A 1 +ATOM 1185 C C . ARG A 1 147 ? -9.838 -19.702 -19.694 1.00 61.24 147 A 1 +ATOM 1186 O O . ARG A 1 147 ? -10.430 -20.767 -19.872 1.00 57.58 147 A 1 +ATOM 1187 C CB . ARG A 1 147 ? -10.297 -18.424 -17.547 1.00 57.74 147 A 1 +ATOM 1188 C CG . ARG A 1 147 ? -10.661 -17.030 -17.017 1.00 53.72 147 A 1 +ATOM 1189 C CD . ARG A 1 147 ? -10.005 -16.789 -15.656 1.00 50.80 147 A 1 +ATOM 1190 N NE . ARG A 1 147 ? -10.228 -15.404 -15.179 1.00 48.19 147 A 1 +ATOM 1191 C CZ . ARG A 1 147 ? -9.411 -14.739 -14.380 1.00 43.35 147 A 1 +ATOM 1192 N NH1 . ARG A 1 147 ? -8.299 -15.237 -13.936 1.00 42.18 147 A 1 +ATOM 1193 N NH2 . ARG A 1 147 ? -9.697 -13.534 -13.990 1.00 40.62 147 A 1 +ATOM 1194 N N . LYS A 1 148 ? -8.585 -19.505 -20.090 1.00 65.98 148 A 1 +ATOM 1195 C CA . LYS A 1 148 ? -7.712 -20.575 -20.582 1.00 65.56 148 A 1 +ATOM 1196 C C . LYS A 1 148 ? -6.918 -21.113 -19.402 1.00 67.20 148 A 1 +ATOM 1197 O O . LYS A 1 148 ? -6.312 -20.315 -18.701 1.00 60.95 148 A 1 +ATOM 1198 C CB . LYS A 1 148 ? -6.749 -20.064 -21.660 1.00 58.85 148 A 1 +ATOM 1199 C CG . LYS A 1 148 ? -7.462 -19.722 -22.971 1.00 52.74 148 A 1 +ATOM 1200 C CD . LYS A 1 148 ? -6.412 -19.308 -24.005 1.00 48.29 148 A 1 +ATOM 1201 C CE . LYS A 1 148 ? -7.071 -18.973 -25.341 1.00 43.11 148 A 1 +ATOM 1202 N NZ . LYS A 1 148 ? -6.043 -18.556 -26.321 1.00 36.67 148 A 1 +ATOM 1203 N N . ASN A 1 149 ? -6.891 -22.431 -19.261 1.00 71.99 149 A 1 +ATOM 1204 C CA . ASN A 1 149 ? -6.002 -23.076 -18.306 1.00 72.22 149 A 1 +ATOM 1205 C C . ASN A 1 149 ? -4.558 -22.856 -18.758 1.00 73.76 149 A 1 +ATOM 1206 O O . ASN A 1 149 ? -4.257 -23.004 -19.951 1.00 67.86 149 A 1 +ATOM 1207 C CB . ASN A 1 149 ? -6.314 -24.577 -18.200 1.00 67.29 149 A 1 +ATOM 1208 C CG . ASN A 1 149 ? -7.720 -24.915 -17.738 1.00 61.45 149 A 1 +ATOM 1209 O OD1 . ASN A 1 149 ? -8.603 -24.096 -17.576 1.00 56.34 149 A 1 +ATOM 1210 N ND2 . ASN A 1 149 ? -8.006 -26.179 -17.565 1.00 55.17 149 A 1 +ATOM 1211 N N . ASP A 1 150 ? -3.693 -22.551 -17.826 1.00 77.41 150 A 1 +ATOM 1212 C CA . ASP A 1 150 ? -2.267 -22.426 -18.073 1.00 78.69 150 A 1 +ATOM 1213 C C . ASP A 1 150 ? -1.442 -23.428 -17.239 1.00 80.95 150 A 1 +ATOM 1214 O O . ASP A 1 150 ? -1.903 -24.549 -16.955 1.00 76.45 150 A 1 +ATOM 1215 C CB . ASP A 1 150 ? -1.875 -20.943 -18.025 1.00 73.24 150 A 1 +ATOM 1216 C CG . ASP A 1 150 ? -1.802 -20.315 -16.637 1.00 68.59 150 A 1 +ATOM 1217 O OD1 . ASP A 1 150 ? -1.648 -21.104 -15.684 1.00 62.85 150 A 1 +ATOM 1218 O OD2 . ASP A 1 150 ? -1.637 -19.079 -16.639 1.00 66.30 150 A 1 +ATOM 1219 N N . THR A 1 151 ? -0.184 -23.117 -16.964 1.00 80.12 151 A 1 +ATOM 1220 C CA . THR A 1 151 ? 0.717 -24.036 -16.254 1.00 81.34 151 A 1 +ATOM 1221 C C . THR A 1 151 ? 0.525 -23.991 -14.738 1.00 83.58 151 A 1 +ATOM 1222 O O . THR A 1 151 ? 0.885 -24.943 -14.047 1.00 79.84 151 A 1 +ATOM 1223 C CB . THR A 1 151 ? 2.175 -23.720 -16.616 1.00 77.48 151 A 1 +ATOM 1224 O OG1 . THR A 1 151 ? 2.319 -23.715 -18.024 1.00 69.85 151 A 1 +ATOM 1225 C CG2 . THR A 1 151 ? 3.183 -24.738 -16.091 1.00 68.54 151 A 1 +ATOM 1226 N N . VAL A 1 152 ? -0.017 -22.883 -14.219 1.00 84.66 152 A 1 +ATOM 1227 C CA . VAL A 1 152 ? -0.236 -22.687 -12.784 1.00 86.10 152 A 1 +ATOM 1228 C C . VAL A 1 152 ? -1.668 -23.113 -12.443 1.00 87.28 152 A 1 +ATOM 1229 O O . VAL A 1 152 ? -2.602 -22.695 -13.110 1.00 85.10 152 A 1 +ATOM 1230 C CB . VAL A 1 152 ? 0.051 -21.236 -12.370 1.00 84.36 152 A 1 +ATOM 1231 C CG1 . VAL A 1 152 ? -0.137 -21.047 -10.864 1.00 79.07 152 A 1 +ATOM 1232 C CG2 . VAL A 1 152 ? 1.506 -20.864 -12.704 1.00 79.99 152 A 1 +ATOM 1233 N N . PRO A 1 153 ? -1.889 -23.945 -11.420 1.00 85.08 153 A 1 +ATOM 1234 C CA . PRO A 1 153 ? -3.215 -24.523 -11.168 1.00 84.55 153 A 1 +ATOM 1235 C C . PRO A 1 153 ? -4.187 -23.596 -10.412 1.00 85.99 153 A 1 +ATOM 1236 O O . PRO A 1 153 ? -5.258 -24.048 -9.991 1.00 83.12 153 A 1 +ATOM 1237 C CB . PRO A 1 153 ? -2.912 -25.807 -10.387 1.00 82.12 153 A 1 +ATOM 1238 C CG . PRO A 1 153 ? -1.651 -25.440 -9.596 1.00 82.17 153 A 1 +ATOM 1239 C CD . PRO A 1 153 ? -0.885 -24.554 -10.571 1.00 85.97 153 A 1 +ATOM 1240 N N . PHE A 1 154 ? -3.812 -22.353 -10.161 1.00 87.69 154 A 1 +ATOM 1241 C CA . PHE A 1 154 ? -4.599 -21.375 -9.411 1.00 88.58 154 A 1 +ATOM 1242 C C . PHE A 1 154 ? -4.396 -19.956 -9.940 1.00 89.47 154 A 1 +ATOM 1243 O O . PHE A 1 154 ? -3.378 -19.637 -10.535 1.00 87.51 154 A 1 +ATOM 1244 C CB . PHE A 1 154 ? -4.247 -21.433 -7.916 1.00 87.79 154 A 1 +ATOM 1245 C CG . PHE A 1 154 ? -2.803 -21.104 -7.564 1.00 90.38 154 A 1 +ATOM 1246 C CD1 . PHE A 1 154 ? -1.895 -22.144 -7.285 1.00 87.09 154 A 1 +ATOM 1247 C CD2 . PHE A 1 154 ? -2.353 -19.770 -7.526 1.00 88.69 154 A 1 +ATOM 1248 C CE1 . PHE A 1 154 ? -0.552 -21.851 -6.987 1.00 87.51 154 A 1 +ATOM 1249 C CE2 . PHE A 1 154 ? -1.005 -19.478 -7.236 1.00 88.03 154 A 1 +ATOM 1250 C CZ . PHE A 1 154 ? -0.103 -20.519 -6.969 1.00 89.09 154 A 1 +ATOM 1251 N N . GLU A 1 155 ? -5.343 -19.112 -9.616 1.00 88.95 155 A 1 +ATOM 1252 C CA . GLU A 1 155 ? -5.350 -17.678 -9.917 1.00 89.57 155 A 1 +ATOM 1253 C C . GLU A 1 155 ? -5.422 -16.892 -8.600 1.00 90.91 155 A 1 +ATOM 1254 O O . GLU A 1 155 ? -6.121 -17.294 -7.660 1.00 89.06 155 A 1 +ATOM 1255 C CB . GLU A 1 155 ? -6.587 -17.398 -10.759 1.00 87.46 155 A 1 +ATOM 1256 C CG . GLU A 1 155 ? -6.516 -18.006 -12.187 1.00 80.68 155 A 1 +ATOM 1257 C CD . GLU A 1 155 ? -6.151 -16.986 -13.253 1.00 77.41 155 A 1 +ATOM 1258 O OE1 . GLU A 1 155 ? -6.540 -17.230 -14.427 1.00 68.00 155 A 1 +ATOM 1259 O OE2 . GLU A 1 155 ? -5.861 -15.806 -12.920 1.00 66.79 155 A 1 +ATOM 1260 N N . ASP A 1 156 ? -4.732 -15.756 -8.544 1.00 91.84 156 A 1 +ATOM 1261 C CA . ASP A 1 156 ? -4.664 -14.861 -7.385 1.00 92.95 156 A 1 +ATOM 1262 C C . ASP A 1 156 ? -5.168 -13.461 -7.749 1.00 93.26 156 A 1 +ATOM 1263 O O . ASP A 1 156 ? -4.708 -12.846 -8.709 1.00 90.96 156 A 1 +ATOM 1264 C CB . ASP A 1 156 ? -3.222 -14.817 -6.843 1.00 91.80 156 A 1 +ATOM 1265 C CG . ASP A 1 156 ? -3.069 -13.988 -5.556 1.00 92.53 156 A 1 +ATOM 1266 O OD1 . ASP A 1 156 ? -4.089 -13.604 -4.936 1.00 87.03 156 A 1 +ATOM 1267 O OD2 . ASP A 1 156 ? -1.930 -13.763 -5.086 1.00 87.68 156 A 1 +ATOM 1268 N N . ARG A 1 157 ? -6.119 -12.928 -6.967 1.00 95.12 157 A 1 +ATOM 1269 C CA . ARG A 1 157 ? -6.687 -11.605 -7.237 1.00 95.19 157 A 1 +ATOM 1270 C C . ARG A 1 157 ? -7.104 -10.868 -5.963 1.00 96.38 157 A 1 +ATOM 1271 O O . ARG A 1 157 ? -7.731 -11.442 -5.073 1.00 95.75 157 A 1 +ATOM 1272 C CB . ARG A 1 157 ? -7.849 -11.772 -8.225 1.00 93.18 157 A 1 +ATOM 1273 C CG . ARG A 1 157 ? -8.360 -10.423 -8.727 1.00 82.58 157 A 1 +ATOM 1274 C CD . ARG A 1 157 ? -9.432 -10.596 -9.792 1.00 76.78 157 A 1 +ATOM 1275 N NE . ARG A 1 157 ? -9.971 -9.278 -10.163 1.00 67.14 157 A 1 +ATOM 1276 C CZ . ARG A 1 157 ? -10.914 -9.036 -11.051 1.00 58.25 157 A 1 +ATOM 1277 N NH1 . ARG A 1 157 ? -11.473 -9.997 -11.730 1.00 52.60 157 A 1 +ATOM 1278 N NH2 . ARG A 1 157 ? -11.309 -7.812 -11.261 1.00 49.86 157 A 1 +ATOM 1279 N N . ALA A 1 158 ? -6.843 -9.567 -5.917 1.00 97.01 158 A 1 +ATOM 1280 C CA . ALA A 1 158 ? -7.465 -8.660 -4.958 1.00 97.52 158 A 1 +ATOM 1281 C C . ALA A 1 158 ? -8.907 -8.335 -5.386 1.00 97.45 158 A 1 +ATOM 1282 O O . ALA A 1 158 ? -9.198 -8.127 -6.564 1.00 96.38 158 A 1 +ATOM 1283 C CB . ALA A 1 158 ? -6.611 -7.397 -4.812 1.00 97.37 158 A 1 +ATOM 1284 N N . LEU A 1 159 ? -9.812 -8.308 -4.421 1.00 98.02 159 A 1 +ATOM 1285 C CA . LEU A 1 159 ? -11.215 -7.958 -4.612 1.00 98.08 159 A 1 +ATOM 1286 C C . LEU A 1 159 ? -11.494 -6.568 -4.042 1.00 98.19 159 A 1 +ATOM 1287 O O . LEU A 1 159 ? -10.946 -6.189 -3.005 1.00 97.46 159 A 1 +ATOM 1288 C CB . LEU A 1 159 ? -12.113 -9.017 -3.954 1.00 97.63 159 A 1 +ATOM 1289 C CG . LEU A 1 159 ? -12.025 -10.425 -4.564 1.00 97.01 159 A 1 +ATOM 1290 C CD1 . LEU A 1 159 ? -12.915 -11.371 -3.757 1.00 95.14 159 A 1 +ATOM 1291 C CD2 . LEU A 1 159 ? -12.491 -10.457 -6.022 1.00 95.00 159 A 1 +ATOM 1292 N N . ASP A 1 160 ? -12.391 -5.837 -4.696 1.00 98.23 160 A 1 +ATOM 1293 C CA . ASP A 1 160 ? -12.831 -4.522 -4.238 1.00 98.19 160 A 1 +ATOM 1294 C C . ASP A 1 160 ? -13.581 -4.643 -2.897 1.00 98.38 160 A 1 +ATOM 1295 O O . ASP A 1 160 ? -14.624 -5.309 -2.838 1.00 97.85 160 A 1 +ATOM 1296 C CB . ASP A 1 160 ? -13.693 -3.861 -5.324 1.00 97.40 160 A 1 +ATOM 1297 C CG . ASP A 1 160 ? -14.139 -2.426 -4.986 1.00 96.05 160 A 1 +ATOM 1298 O OD1 . ASP A 1 160 ? -14.011 -2.006 -3.811 1.00 92.81 160 A 1 +ATOM 1299 O OD2 . ASP A 1 160 ? -14.641 -1.750 -5.907 1.00 91.29 160 A 1 +ATOM 1300 N N . PRO A 1 161 ? -13.110 -3.992 -1.820 1.00 98.34 161 A 1 +ATOM 1301 C CA . PRO A 1 161 ? -13.786 -4.009 -0.525 1.00 98.26 161 A 1 +ATOM 1302 C C . PRO A 1 161 ? -15.196 -3.411 -0.542 1.00 98.13 161 A 1 +ATOM 1303 O O . PRO A 1 161 ? -15.997 -3.703 0.346 1.00 97.20 161 A 1 +ATOM 1304 C CB . PRO A 1 161 ? -12.875 -3.218 0.418 1.00 97.85 161 A 1 +ATOM 1305 C CG . PRO A 1 161 ? -11.499 -3.322 -0.228 1.00 96.48 161 A 1 +ATOM 1306 C CD . PRO A 1 161 ? -11.830 -3.308 -1.709 1.00 97.94 161 A 1 +ATOM 1307 N N . SER A 1 162 ? -15.530 -2.587 -1.540 1.00 98.12 162 A 1 +ATOM 1308 C CA . SER A 1 162 ? -16.877 -2.025 -1.702 1.00 97.77 162 A 1 +ATOM 1309 C C . SER A 1 162 ? -17.906 -3.060 -2.156 1.00 97.64 162 A 1 +ATOM 1310 O O . SER A 1 162 ? -19.105 -2.843 -1.977 1.00 96.29 162 A 1 +ATOM 1311 C CB . SER A 1 162 ? -16.868 -0.891 -2.729 1.00 96.72 162 A 1 +ATOM 1312 O OG . SER A 1 162 ? -16.060 0.180 -2.304 1.00 84.96 162 A 1 +ATOM 1313 N N . THR A 1 163 ? -17.465 -4.161 -2.753 1.00 97.52 163 A 1 +ATOM 1314 C CA . THR A 1 163 ? -18.339 -5.212 -3.304 1.00 97.41 163 A 1 +ATOM 1315 C C . THR A 1 163 ? -18.053 -6.585 -2.710 1.00 97.60 163 A 1 +ATOM 1316 O O . THR A 1 163 ? -18.658 -7.572 -3.119 1.00 96.83 163 A 1 +ATOM 1317 C CB . THR A 1 163 ? -18.259 -5.260 -4.835 1.00 96.64 163 A 1 +ATOM 1318 O OG1 . THR A 1 163 ? -16.949 -5.521 -5.260 1.00 94.67 163 A 1 +ATOM 1319 C CG2 . THR A 1 163 ? -18.702 -3.946 -5.478 1.00 92.70 163 A 1 +ATOM 1320 N N . THR A 1 164 ? -17.160 -6.661 -1.730 1.00 97.63 164 A 1 +ATOM 1321 C CA . THR A 1 164 ? -16.749 -7.920 -1.107 1.00 98.16 164 A 1 +ATOM 1322 C C . THR A 1 164 ? -16.867 -7.842 0.408 1.00 98.20 164 A 1 +ATOM 1323 O O . THR A 1 164 ? -16.540 -6.828 1.018 1.00 97.77 164 A 1 +ATOM 1324 C CB . THR A 1 164 ? -15.322 -8.297 -1.525 1.00 98.03 164 A 1 +ATOM 1325 O OG1 . THR A 1 164 ? -15.232 -8.319 -2.933 1.00 94.59 164 A 1 +ATOM 1326 C CG2 . THR A 1 164 ? -14.912 -9.683 -1.031 1.00 95.13 164 A 1 +ATOM 1327 N N . PHE A 1 165 ? -17.313 -8.920 1.031 1.00 98.23 165 A 1 +ATOM 1328 C CA . PHE A 1 165 ? -17.359 -9.035 2.486 1.00 98.21 165 A 1 +ATOM 1329 C C . PHE A 1 165 ? -17.205 -10.480 2.959 1.00 98.21 165 A 1 +ATOM 1330 O O . PHE A 1 165 ? -17.510 -11.435 2.249 1.00 97.80 165 A 1 +ATOM 1331 C CB . PHE A 1 165 ? -18.645 -8.399 3.030 1.00 98.04 165 A 1 +ATOM 1332 C CG . PHE A 1 165 ? -19.941 -9.040 2.578 1.00 98.10 165 A 1 +ATOM 1333 C CD1 . PHE A 1 165 ? -20.569 -8.607 1.389 1.00 97.42 165 A 1 +ATOM 1334 C CD2 . PHE A 1 165 ? -20.550 -10.037 3.362 1.00 97.31 165 A 1 +ATOM 1335 C CE1 . PHE A 1 165 ? -21.798 -9.161 0.999 1.00 96.87 165 A 1 +ATOM 1336 C CE2 . PHE A 1 165 ? -21.782 -10.590 2.971 1.00 96.90 165 A 1 +ATOM 1337 C CZ . PHE A 1 165 ? -22.411 -10.149 1.790 1.00 96.87 165 A 1 +ATOM 1338 N N . MET A 1 166 ? -16.763 -10.621 4.200 1.00 98.52 166 A 1 +ATOM 1339 C CA . MET A 1 166 ? -16.641 -11.902 4.891 1.00 98.53 166 A 1 +ATOM 1340 C C . MET A 1 166 ? -17.629 -11.959 6.056 1.00 98.64 166 A 1 +ATOM 1341 O O . MET A 1 166 ? -17.770 -10.996 6.817 1.00 98.19 166 A 1 +ATOM 1342 C CB . MET A 1 166 ? -15.189 -12.097 5.351 1.00 97.89 166 A 1 +ATOM 1343 C CG . MET A 1 166 ? -14.945 -13.476 5.975 1.00 90.25 166 A 1 +ATOM 1344 S SD . MET A 1 166 ? -15.151 -14.882 4.855 1.00 88.44 166 A 1 +ATOM 1345 C CE . MET A 1 166 ? -13.672 -14.692 3.834 1.00 77.08 166 A 1 +ATOM 1346 N N . VAL A 1 167 ? -18.288 -13.100 6.204 1.00 98.31 167 A 1 +ATOM 1347 C CA . VAL A 1 167 ? -19.195 -13.401 7.314 1.00 98.33 167 A 1 +ATOM 1348 C C . VAL A 1 167 ? -18.511 -14.373 8.268 1.00 98.22 167 A 1 +ATOM 1349 O O . VAL A 1 167 ? -17.975 -15.393 7.840 1.00 97.57 167 A 1 +ATOM 1350 C CB . VAL A 1 167 ? -20.541 -13.959 6.821 1.00 98.09 167 A 1 +ATOM 1351 C CG1 . VAL A 1 167 ? -21.516 -14.095 7.988 1.00 96.83 167 A 1 +ATOM 1352 C CG2 . VAL A 1 167 ? -21.196 -13.052 5.768 1.00 96.73 167 A 1 +ATOM 1353 N N . TYR A 1 168 ? -18.570 -14.067 9.548 1.00 97.99 168 A 1 +ATOM 1354 C CA . TYR A 1 168 ? -17.947 -14.834 10.617 1.00 97.98 168 A 1 +ATOM 1355 C C . TYR A 1 168 ? -18.984 -15.430 11.568 1.00 97.85 168 A 1 +ATOM 1356 O O . TYR A 1 168 ? -20.059 -14.865 11.787 1.00 97.00 168 A 1 +ATOM 1357 C CB . TYR A 1 168 ? -16.966 -13.943 11.383 1.00 97.85 168 A 1 +ATOM 1358 C CG . TYR A 1 168 ? -15.798 -13.454 10.550 1.00 97.96 168 A 1 +ATOM 1359 C CD1 . TYR A 1 168 ? -14.669 -14.277 10.397 1.00 97.05 168 A 1 +ATOM 1360 C CD2 . TYR A 1 168 ? -15.840 -12.194 9.919 1.00 97.11 168 A 1 +ATOM 1361 C CE1 . TYR A 1 168 ? -13.576 -13.845 9.619 1.00 96.75 168 A 1 +ATOM 1362 C CE2 . TYR A 1 168 ? -14.749 -11.759 9.138 1.00 96.88 168 A 1 +ATOM 1363 C CZ . TYR A 1 168 ? -13.614 -12.588 8.991 1.00 97.10 168 A 1 +ATOM 1364 O OH . TYR A 1 168 ? -12.550 -12.190 8.249 1.00 96.10 168 A 1 +ATOM 1365 N N . GLU A 1 169 ? -18.624 -16.544 12.182 1.00 97.14 169 A 1 +ATOM 1366 C CA . GLU A 1 169 ? -19.422 -17.166 13.235 1.00 96.69 169 A 1 +ATOM 1367 C C . GLU A 1 169 ? -19.459 -16.280 14.493 1.00 96.77 169 A 1 +ATOM 1368 O O . GLU A 1 169 ? -18.445 -15.722 14.934 1.00 95.46 169 A 1 +ATOM 1369 C CB . GLU A 1 169 ? -18.849 -18.559 13.516 1.00 94.73 169 A 1 +ATOM 1370 C CG . GLU A 1 169 ? -19.840 -19.463 14.253 1.00 87.75 169 A 1 +ATOM 1371 C CD . GLU A 1 169 ? -19.270 -20.867 14.534 1.00 87.21 169 A 1 +ATOM 1372 O OE1 . GLU A 1 169 ? -20.051 -21.741 14.951 1.00 78.52 169 A 1 +ATOM 1373 O OE2 . GLU A 1 169 ? -18.026 -21.040 14.471 1.00 80.00 169 A 1 +ATOM 1374 N N . SER A 1 170 ? -20.645 -16.145 15.091 1.00 96.62 170 A 1 +ATOM 1375 C CA . SER A 1 170 ? -20.870 -15.346 16.301 1.00 95.97 170 A 1 +ATOM 1376 C C . SER A 1 170 ? -20.511 -16.104 17.583 1.00 95.36 170 A 1 +ATOM 1377 O O . SER A 1 170 ? -21.299 -16.166 18.531 1.00 90.99 170 A 1 +ATOM 1378 C CB . SER A 1 170 ? -22.306 -14.807 16.328 1.00 94.23 170 A 1 +ATOM 1379 O OG . SER A 1 170 ? -22.452 -13.860 17.371 1.00 82.50 170 A 1 +ATOM 1380 N N . ASN A 1 171 ? -19.316 -16.686 17.638 1.00 95.28 171 A 1 +ATOM 1381 C CA . ASN A 1 171 ? -18.797 -17.392 18.807 1.00 94.47 171 A 1 +ATOM 1382 C C . ASN A 1 171 ? -17.374 -16.917 19.166 1.00 95.13 171 A 1 +ATOM 1383 O O . ASN A 1 171 ? -16.853 -15.946 18.609 1.00 92.69 171 A 1 +ATOM 1384 C CB . ASN A 1 171 ? -18.946 -18.913 18.575 1.00 91.49 171 A 1 +ATOM 1385 C CG . ASN A 1 171 ? -17.999 -19.488 17.542 1.00 89.00 171 A 1 +ATOM 1386 O OD1 . ASN A 1 171 ? -17.034 -18.866 17.132 1.00 79.97 171 A 1 +ATOM 1387 N ND2 . ASN A 1 171 ? -18.213 -20.720 17.144 1.00 81.91 171 A 1 +ATOM 1388 N N . ILE A 1 172 ? -16.750 -17.589 20.131 1.00 94.44 172 A 1 +ATOM 1389 C CA . ILE A 1 172 ? -15.394 -17.251 20.598 1.00 94.22 172 A 1 +ATOM 1390 C C . ILE A 1 172 ? -14.347 -17.453 19.492 1.00 93.78 172 A 1 +ATOM 1391 O O . ILE A 1 172 ? -13.376 -16.705 19.439 1.00 90.79 172 A 1 +ATOM 1392 C CB . ILE A 1 172 ? -15.045 -18.075 21.863 1.00 93.41 172 A 1 +ATOM 1393 C CG1 . ILE A 1 172 ? -16.017 -17.731 23.017 1.00 87.39 172 A 1 +ATOM 1394 C CG2 . ILE A 1 172 ? -13.587 -17.841 22.310 1.00 86.66 172 A 1 +ATOM 1395 C CD1 . ILE A 1 172 ? -15.888 -18.642 24.248 1.00 80.94 172 A 1 +ATOM 1396 N N . SER A 1 173 ? -14.539 -18.445 18.622 1.00 93.55 173 A 1 +ATOM 1397 C CA . SER A 1 173 ? -13.590 -18.742 17.545 1.00 92.60 173 A 1 +ATOM 1398 C C . SER A 1 173 ? -13.612 -17.677 16.450 1.00 93.43 173 A 1 +ATOM 1399 O O . SER A 1 173 ? -12.570 -17.397 15.864 1.00 91.37 173 A 1 +ATOM 1400 C CB . SER A 1 173 ? -13.852 -20.129 16.949 1.00 90.23 173 A 1 +ATOM 1401 O OG . SER A 1 173 ? -14.999 -20.150 16.132 1.00 79.92 173 A 1 +ATOM 1402 N N . GLY A 1 174 ? -14.789 -17.067 16.191 1.00 93.59 174 A 1 +ATOM 1403 C CA . GLY A 1 174 ? -14.953 -16.110 15.105 1.00 94.03 174 A 1 +ATOM 1404 C C . GLY A 1 174 ? -14.532 -16.685 13.751 1.00 94.94 174 A 1 +ATOM 1405 O O . GLY A 1 174 ? -13.890 -15.983 12.973 1.00 92.84 174 A 1 +ATOM 1406 N N . TYR A 1 175 ? -14.824 -17.963 13.507 1.00 94.79 175 A 1 +ATOM 1407 C CA . TYR A 1 175 ? -14.375 -18.658 12.300 1.00 94.78 175 A 1 +ATOM 1408 C C . TYR A 1 175 ? -15.051 -18.071 11.047 1.00 95.90 175 A 1 +ATOM 1409 O O . TYR A 1 175 ? -16.234 -17.726 11.111 1.00 95.46 175 A 1 +ATOM 1410 C CB . TYR A 1 175 ? -14.629 -20.166 12.440 1.00 92.65 175 A 1 +ATOM 1411 C CG . TYR A 1 175 ? -13.599 -21.023 11.724 1.00 85.91 175 A 1 +ATOM 1412 C CD1 . TYR A 1 175 ? -13.847 -21.507 10.424 1.00 79.50 175 A 1 +ATOM 1413 C CD2 . TYR A 1 175 ? -12.375 -21.320 12.359 1.00 78.33 175 A 1 +ATOM 1414 C CE1 . TYR A 1 175 ? -12.876 -22.286 9.763 1.00 70.65 175 A 1 +ATOM 1415 C CE2 . TYR A 1 175 ? -11.398 -22.097 11.701 1.00 71.30 175 A 1 +ATOM 1416 C CZ . TYR A 1 175 ? -11.650 -22.582 10.401 1.00 70.14 175 A 1 +ATOM 1417 O OH . TYR A 1 175 ? -10.711 -23.332 9.763 1.00 67.33 175 A 1 +ATOM 1418 N N . PRO A 1 176 ? -14.350 -17.932 9.914 1.00 96.25 176 A 1 +ATOM 1419 C CA . PRO A 1 176 ? -14.978 -17.502 8.671 1.00 96.10 176 A 1 +ATOM 1420 C C . PRO A 1 176 ? -15.989 -18.557 8.198 1.00 96.15 176 A 1 +ATOM 1421 O O . PRO A 1 176 ? -15.688 -19.749 8.198 1.00 94.68 176 A 1 +ATOM 1422 C CB . PRO A 1 176 ? -13.826 -17.305 7.683 1.00 94.99 176 A 1 +ATOM 1423 C CG . PRO A 1 176 ? -12.752 -18.272 8.182 1.00 92.28 176 A 1 +ATOM 1424 C CD . PRO A 1 176 ? -12.940 -18.246 9.696 1.00 94.86 176 A 1 +ATOM 1425 N N . LEU A 1 177 ? -17.182 -18.115 7.813 1.00 96.90 177 A 1 +ATOM 1426 C CA . LEU A 1 177 ? -18.284 -18.968 7.359 1.00 96.63 177 A 1 +ATOM 1427 C C . LEU A 1 177 ? -18.552 -18.827 5.865 1.00 96.43 177 A 1 +ATOM 1428 O O . LEU A 1 177 ? -18.802 -19.818 5.182 1.00 94.36 177 A 1 +ATOM 1429 C CB . LEU A 1 177 ? -19.558 -18.596 8.140 1.00 95.84 177 A 1 +ATOM 1430 C CG . LEU A 1 177 ? -19.583 -19.013 9.615 1.00 94.62 177 A 1 +ATOM 1431 C CD1 . LEU A 1 177 ? -20.930 -18.581 10.204 1.00 91.83 177 A 1 +ATOM 1432 C CD2 . LEU A 1 177 ? -19.437 -20.528 9.785 1.00 92.27 177 A 1 +ATOM 1433 N N . LEU A 1 178 ? -18.553 -17.595 5.367 1.00 97.05 178 A 1 +ATOM 1434 C CA . LEU A 1 178 ? -18.978 -17.280 4.012 1.00 97.29 178 A 1 +ATOM 1435 C C . LEU A 1 178 ? -18.222 -16.050 3.504 1.00 97.76 178 A 1 +ATOM 1436 O O . LEU A 1 178 ? -18.272 -14.986 4.122 1.00 96.97 178 A 1 +ATOM 1437 C CB . LEU A 1 178 ? -20.505 -17.048 4.031 1.00 96.17 178 A 1 +ATOM 1438 C CG . LEU A 1 178 ? -21.173 -17.091 2.649 1.00 93.54 178 A 1 +ATOM 1439 C CD1 . LEU A 1 178 ? -21.262 -18.525 2.121 1.00 87.89 178 A 1 +ATOM 1440 C CD2 . LEU A 1 178 ? -22.595 -16.542 2.754 1.00 88.74 178 A 1 +ATOM 1441 N N . GLY A 1 179 ? -17.550 -16.197 2.368 1.00 97.37 179 A 1 +ATOM 1442 C CA . GLY A 1 179 ? -16.967 -15.093 1.614 1.00 97.36 179 A 1 +ATOM 1443 C C . GLY A 1 179 ? -17.879 -14.720 0.456 1.00 97.29 179 A 1 +ATOM 1444 O O . GLY A 1 179 ? -18.246 -15.590 -0.325 1.00 96.28 179 A 1 +ATOM 1445 N N . VAL A 1 180 ? -18.261 -13.456 0.337 1.00 97.63 180 A 1 +ATOM 1446 C CA . VAL A 1 180 ? -19.207 -12.980 -0.676 1.00 97.71 180 A 1 +ATOM 1447 C C . VAL A 1 180 ? -18.572 -11.863 -1.489 1.00 97.79 180 A 1 +ATOM 1448 O O . VAL A 1 180 ? -18.014 -10.924 -0.925 1.00 97.30 180 A 1 +ATOM 1449 C CB . VAL A 1 180 ? -20.530 -12.521 -0.037 1.00 97.28 180 A 1 +ATOM 1450 C CG1 . VAL A 1 180 ? -21.541 -12.094 -1.105 1.00 95.86 180 A 1 +ATOM 1451 C CG2 . VAL A 1 180 ? -21.174 -13.641 0.797 1.00 95.70 180 A 1 +ATOM 1452 N N . THR A 1 181 ? -18.704 -11.950 -2.810 1.00 97.10 181 A 1 +ATOM 1453 C CA . THR A 1 181 ? -18.372 -10.858 -3.733 1.00 96.85 181 A 1 +ATOM 1454 C C . THR A 1 181 ? -19.466 -10.720 -4.782 1.00 96.51 181 A 1 +ATOM 1455 O O . THR A 1 181 ? -20.101 -11.710 -5.150 1.00 95.24 181 A 1 +ATOM 1456 C CB . THR A 1 181 ? -16.982 -11.044 -4.359 1.00 96.13 181 A 1 +ATOM 1457 O OG1 . THR A 1 181 ? -16.615 -9.884 -5.069 1.00 89.07 181 A 1 +ATOM 1458 C CG2 . THR A 1 181 ? -16.885 -12.234 -5.318 1.00 88.79 181 A 1 +ATOM 1459 N N . TYR A 1 182 ? -19.717 -9.496 -5.257 1.00 97.11 182 A 1 +ATOM 1460 C CA . TYR A 1 182 ? -20.770 -9.239 -6.234 1.00 96.72 182 A 1 +ATOM 1461 C C . TYR A 1 182 ? -20.357 -8.200 -7.276 1.00 96.41 182 A 1 +ATOM 1462 O O . TYR A 1 182 ? -19.481 -7.372 -7.046 1.00 95.20 182 A 1 +ATOM 1463 C CB . TYR A 1 182 ? -22.078 -8.869 -5.521 1.00 96.30 182 A 1 +ATOM 1464 C CG . TYR A 1 182 ? -22.028 -7.573 -4.735 1.00 96.50 182 A 1 +ATOM 1465 C CD1 . TYR A 1 182 ? -21.681 -7.589 -3.366 1.00 95.03 182 A 1 +ATOM 1466 C CD2 . TYR A 1 182 ? -22.328 -6.352 -5.365 1.00 95.26 182 A 1 +ATOM 1467 C CE1 . TYR A 1 182 ? -21.637 -6.388 -2.635 1.00 94.67 182 A 1 +ATOM 1468 C CE2 . TYR A 1 182 ? -22.281 -5.146 -4.639 1.00 94.90 182 A 1 +ATOM 1469 C CZ . TYR A 1 182 ? -21.936 -5.161 -3.271 1.00 94.97 182 A 1 +ATOM 1470 O OH . TYR A 1 182 ? -21.894 -3.996 -2.574 1.00 93.53 182 A 1 +ATOM 1471 N N . TYR A 1 183 ? -21.018 -8.262 -8.419 1.00 94.62 183 A 1 +ATOM 1472 C CA . TYR A 1 183 ? -20.744 -7.402 -9.565 1.00 93.56 183 A 1 +ATOM 1473 C C . TYR A 1 183 ? -22.052 -6.986 -10.231 1.00 94.05 183 A 1 +ATOM 1474 O O . TYR A 1 183 ? -22.974 -7.796 -10.367 1.00 92.10 183 A 1 +ATOM 1475 C CB . TYR A 1 183 ? -19.861 -8.135 -10.583 1.00 90.15 183 A 1 +ATOM 1476 C CG . TYR A 1 183 ? -18.573 -8.700 -10.010 1.00 83.90 183 A 1 +ATOM 1477 C CD1 . TYR A 1 183 ? -17.434 -7.881 -9.888 1.00 73.15 183 A 1 +ATOM 1478 C CD2 . TYR A 1 183 ? -18.530 -10.036 -9.562 1.00 74.85 183 A 1 +ATOM 1479 C CE1 . TYR A 1 183 ? -16.252 -8.395 -9.318 1.00 61.53 183 A 1 +ATOM 1480 C CE2 . TYR A 1 183 ? -17.351 -10.552 -8.988 1.00 64.50 183 A 1 +ATOM 1481 C CZ . TYR A 1 183 ? -16.211 -9.731 -8.866 1.00 61.38 183 A 1 +ATOM 1482 O OH . TYR A 1 183 ? -15.075 -10.232 -8.307 1.00 57.37 183 A 1 +ATOM 1483 N N . ASP A 1 184 ? -22.097 -5.751 -10.714 1.00 92.46 184 A 1 +ATOM 1484 C CA . ASP A 1 184 ? -23.190 -5.284 -11.553 1.00 92.27 184 A 1 +ATOM 1485 C C . ASP A 1 184 ? -23.125 -5.959 -12.928 1.00 92.90 184 A 1 +ATOM 1486 O O . ASP A 1 184 ? -22.075 -6.011 -13.579 1.00 91.49 184 A 1 +ATOM 1487 C CB . ASP A 1 184 ? -23.143 -3.757 -11.686 1.00 90.84 184 A 1 +ATOM 1488 C CG . ASP A 1 184 ? -23.448 -3.009 -10.381 1.00 88.82 184 A 1 +ATOM 1489 O OD1 . ASP A 1 184 ? -23.987 -3.639 -9.438 1.00 84.02 184 A 1 +ATOM 1490 O OD2 . ASP A 1 184 ? -23.161 -1.793 -10.356 1.00 84.45 184 A 1 +ATOM 1491 N N . VAL A 1 185 ? -24.262 -6.474 -13.387 1.00 91.72 185 A 1 +ATOM 1492 C CA . VAL A 1 185 ? -24.408 -7.117 -14.692 1.00 91.60 185 A 1 +ATOM 1493 C C . VAL A 1 185 ? -25.156 -6.179 -15.624 1.00 92.19 185 A 1 +ATOM 1494 O O . VAL A 1 185 ? -26.278 -5.754 -15.344 1.00 90.28 185 A 1 +ATOM 1495 C CB . VAL A 1 185 ? -25.098 -8.489 -14.593 1.00 89.61 185 A 1 +ATOM 1496 C CG1 . VAL A 1 185 ? -25.139 -9.186 -15.962 1.00 82.90 185 A 1 +ATOM 1497 C CG2 . VAL A 1 185 ? -24.348 -9.422 -13.630 1.00 83.30 185 A 1 +ATOM 1498 N N . TYR A 1 186 ? -24.533 -5.910 -16.766 1.00 90.16 186 A 1 +ATOM 1499 C CA . TYR A 1 186 ? -25.107 -5.123 -17.849 1.00 90.07 186 A 1 +ATOM 1500 C C . TYR A 1 186 ? -25.330 -6.008 -19.078 1.00 90.46 186 A 1 +ATOM 1501 O O . TYR A 1 186 ? -24.622 -6.997 -19.294 1.00 87.99 186 A 1 +ATOM 1502 C CB . TYR A 1 186 ? -24.213 -3.910 -18.133 1.00 89.30 186 A 1 +ATOM 1503 C CG . TYR A 1 186 ? -24.033 -2.985 -16.932 1.00 89.95 186 A 1 +ATOM 1504 C CD1 . TYR A 1 186 ? -24.914 -1.904 -16.727 1.00 85.73 186 A 1 +ATOM 1505 C CD2 . TYR A 1 186 ? -23.006 -3.229 -15.995 1.00 87.29 186 A 1 +ATOM 1506 C CE1 . TYR A 1 186 ? -24.777 -1.074 -15.590 1.00 85.97 186 A 1 +ATOM 1507 C CE2 . TYR A 1 186 ? -22.873 -2.410 -14.852 1.00 86.87 186 A 1 +ATOM 1508 C CZ . TYR A 1 186 ? -23.761 -1.333 -14.649 1.00 87.70 186 A 1 +ATOM 1509 O OH . TYR A 1 186 ? -23.649 -0.555 -13.540 1.00 85.00 186 A 1 +ATOM 1510 N N . ASP A 1 187 ? -26.346 -5.698 -19.877 1.00 88.82 187 A 1 +ATOM 1511 C CA . ASP A 1 187 ? -26.512 -6.324 -21.185 1.00 88.17 187 A 1 +ATOM 1512 C C . ASP A 1 187 ? -25.604 -5.697 -22.254 1.00 89.49 187 A 1 +ATOM 1513 O O . ASP A 1 187 ? -24.834 -4.776 -21.988 1.00 87.14 187 A 1 +ATOM 1514 C CB . ASP A 1 187 ? -27.988 -6.382 -21.594 1.00 84.36 187 A 1 +ATOM 1515 C CG . ASP A 1 187 ? -28.668 -5.032 -21.826 1.00 77.74 187 A 1 +ATOM 1516 O OD1 . ASP A 1 187 ? -27.955 -4.035 -22.049 1.00 71.71 187 A 1 +ATOM 1517 O OD2 . ASP A 1 187 ? -29.922 -5.053 -21.747 1.00 74.06 187 A 1 +ATOM 1518 N N . ALA A 1 188 ? -25.679 -6.229 -23.477 1.00 89.25 188 A 1 +ATOM 1519 C CA . ALA A 1 188 ? -24.884 -5.740 -24.601 1.00 90.32 188 A 1 +ATOM 1520 C C . ALA A 1 188 ? -25.204 -4.284 -24.993 1.00 91.54 188 A 1 +ATOM 1521 O O . ALA A 1 188 ? -24.370 -3.626 -25.611 1.00 89.00 188 A 1 +ATOM 1522 C CB . ALA A 1 188 ? -25.103 -6.693 -25.784 1.00 89.56 188 A 1 +ATOM 1523 N N . ASP A 1 189 ? -26.376 -3.791 -24.607 1.00 90.23 189 A 1 +ATOM 1524 C CA . ASP A 1 189 ? -26.833 -2.422 -24.850 1.00 90.90 189 A 1 +ATOM 1525 C C . ASP A 1 189 ? -26.491 -1.478 -23.675 1.00 91.42 189 A 1 +ATOM 1526 O O . ASP A 1 189 ? -26.837 -0.296 -23.691 1.00 88.41 189 A 1 +ATOM 1527 C CB . ASP A 1 189 ? -28.340 -2.448 -25.167 1.00 90.38 189 A 1 +ATOM 1528 C CG . ASP A 1 189 ? -28.699 -3.274 -26.411 1.00 85.82 189 A 1 +ATOM 1529 O OD1 . ASP A 1 189 ? -28.013 -3.119 -27.446 1.00 79.16 189 A 1 +ATOM 1530 O OD2 . ASP A 1 189 ? -29.680 -4.052 -26.335 1.00 81.25 189 A 1 +ATOM 1531 N N . GLY A 1 190 ? -25.791 -1.985 -22.653 1.00 89.62 190 A 1 +ATOM 1532 C CA . GLY A 1 190 ? -25.388 -1.226 -21.466 1.00 89.46 190 A 1 +ATOM 1533 C C . GLY A 1 190 ? -26.500 -1.037 -20.428 1.00 90.44 190 A 1 +ATOM 1534 O O . GLY A 1 190 ? -26.351 -0.222 -19.517 1.00 87.96 190 A 1 +ATOM 1535 N N . LYS A 1 191 ? -27.602 -1.774 -20.533 1.00 90.10 191 A 1 +ATOM 1536 C CA . LYS A 1 191 ? -28.699 -1.706 -19.570 1.00 89.04 191 A 1 +ATOM 1537 C C . LYS A 1 191 ? -28.414 -2.612 -18.376 1.00 89.13 191 A 1 +ATOM 1538 O O . LYS A 1 191 ? -28.078 -3.782 -18.538 1.00 87.56 191 A 1 +ATOM 1539 C CB . LYS A 1 191 ? -30.017 -2.053 -20.271 1.00 87.89 191 A 1 +ATOM 1540 C CG . LYS A 1 191 ? -31.228 -1.833 -19.368 1.00 79.59 191 A 1 +ATOM 1541 C CD . LYS A 1 191 ? -32.499 -2.286 -20.085 1.00 74.39 191 A 1 +ATOM 1542 C CE . LYS A 1 191 ? -33.685 -2.129 -19.141 1.00 67.18 191 A 1 +ATOM 1543 N NZ . LYS A 1 191 ? -34.925 -2.653 -19.751 1.00 56.96 191 A 1 +ATOM 1544 N N . PHE A 1 192 ? -28.595 -2.080 -17.174 1.00 88.68 192 A 1 +ATOM 1545 C CA . PHE A 1 192 ? -28.460 -2.843 -15.939 1.00 88.00 192 A 1 +ATOM 1546 C C . PHE A 1 192 ? -29.467 -4.003 -15.895 1.00 88.43 192 A 1 +ATOM 1547 O O . PHE A 1 192 ? -30.674 -3.790 -16.027 1.00 86.75 192 A 1 +ATOM 1548 C CB . PHE A 1 192 ? -28.641 -1.897 -14.745 1.00 87.00 192 A 1 +ATOM 1549 C CG . PHE A 1 192 ? -28.480 -2.568 -13.395 1.00 87.20 192 A 1 +ATOM 1550 C CD1 . PHE A 1 192 ? -29.609 -2.821 -12.587 1.00 83.22 192 A 1 +ATOM 1551 C CD2 . PHE A 1 192 ? -27.201 -2.928 -12.935 1.00 84.53 192 A 1 +ATOM 1552 C CE1 . PHE A 1 192 ? -29.452 -3.411 -11.321 1.00 83.53 192 A 1 +ATOM 1553 C CE2 . PHE A 1 192 ? -27.046 -3.521 -11.669 1.00 84.02 192 A 1 +ATOM 1554 C CZ . PHE A 1 192 ? -28.170 -3.755 -10.856 1.00 86.04 192 A 1 +ATOM 1555 N N . LYS A 1 193 ? -28.952 -5.218 -15.725 1.00 89.05 193 A 1 +ATOM 1556 C CA . LYS A 1 193 ? -29.745 -6.451 -15.596 1.00 87.37 193 A 1 +ATOM 1557 C C . LYS A 1 193 ? -29.929 -6.909 -14.155 1.00 88.22 193 A 1 +ATOM 1558 O O . LYS A 1 193 ? -30.848 -7.673 -13.891 1.00 84.32 193 A 1 +ATOM 1559 C CB . LYS A 1 193 ? -29.105 -7.585 -16.407 1.00 84.72 193 A 1 +ATOM 1560 C CG . LYS A 1 193 ? -29.454 -7.498 -17.896 1.00 76.54 193 A 1 +ATOM 1561 C CD . LYS A 1 193 ? -29.031 -8.788 -18.604 1.00 73.53 193 A 1 +ATOM 1562 C CE . LYS A 1 193 ? -29.586 -8.795 -20.025 1.00 66.16 193 A 1 +ATOM 1563 N NZ . LYS A 1 193 ? -29.147 -9.990 -20.776 1.00 58.68 193 A 1 +ATOM 1564 N N . GLY A 1 194 ? -29.037 -6.494 -13.266 1.00 90.25 194 A 1 +ATOM 1565 C CA . GLY A 1 194 ? -29.023 -6.938 -11.883 1.00 90.91 194 A 1 +ATOM 1566 C C . GLY A 1 194 ? -27.609 -7.132 -11.356 1.00 92.46 194 A 1 +ATOM 1567 O O . GLY A 1 194 ? -26.622 -6.745 -11.992 1.00 90.97 194 A 1 +ATOM 1568 N N . ILE A 1 195 ? -27.529 -7.741 -10.196 1.00 93.22 195 A 1 +ATOM 1569 C CA . ILE A 1 195 ? -26.286 -8.028 -9.489 1.00 93.51 195 A 1 +ATOM 1570 C C . ILE A 1 195 ? -26.025 -9.531 -9.576 1.00 94.12 195 A 1 +ATOM 1571 O O . ILE A 1 195 ? -26.881 -10.337 -9.204 1.00 92.68 195 A 1 +ATOM 1572 C CB . ILE A 1 195 ? -26.378 -7.521 -8.034 1.00 91.71 195 A 1 +ATOM 1573 C CG1 . ILE A 1 195 ? -26.661 -5.999 -7.999 1.00 82.92 195 A 1 +ATOM 1574 C CG2 . ILE A 1 195 ? -25.075 -7.846 -7.286 1.00 82.28 195 A 1 +ATOM 1575 C CD1 . ILE A 1 195 ? -26.937 -5.447 -6.594 1.00 76.99 195 A 1 +ATOM 1576 N N . ARG A 1 196 ? -24.835 -9.908 -10.035 1.00 94.88 196 A 1 +ATOM 1577 C CA . ARG A 1 196 ? -24.324 -11.273 -9.923 1.00 94.74 196 A 1 +ATOM 1578 C C . ARG A 1 196 ? -23.502 -11.387 -8.649 1.00 95.10 196 A 1 +ATOM 1579 O O . ARG A 1 196 ? -22.554 -10.628 -8.457 1.00 94.09 196 A 1 +ATOM 1580 C CB . ARG A 1 196 ? -23.525 -11.653 -11.169 1.00 93.44 196 A 1 +ATOM 1581 C CG . ARG A 1 196 ? -22.983 -13.090 -11.065 1.00 89.96 196 A 1 +ATOM 1582 C CD . ARG A 1 196 ? -22.327 -13.538 -12.372 1.00 87.30 196 A 1 +ATOM 1583 N NE . ARG A 1 196 ? -23.326 -13.839 -13.405 1.00 81.52 196 A 1 +ATOM 1584 C CZ . ARG A 1 196 ? -23.088 -14.063 -14.682 1.00 76.93 196 A 1 +ATOM 1585 N NH1 . ARG A 1 196 ? -21.892 -13.981 -15.190 1.00 69.02 196 A 1 +ATOM 1586 N NH2 . ARG A 1 196 ? -24.066 -14.387 -15.478 1.00 70.04 196 A 1 +ATOM 1587 N N . LEU A 1 197 ? -23.842 -12.339 -7.815 1.00 95.76 197 A 1 +ATOM 1588 C CA . LEU A 1 197 ? -23.245 -12.558 -6.507 1.00 95.78 197 A 1 +ATOM 1589 C C . LEU A 1 197 ? -22.644 -13.963 -6.432 1.00 95.75 197 A 1 +ATOM 1590 O O . LEU A 1 197 ? -23.315 -14.952 -6.731 1.00 94.80 197 A 1 +ATOM 1591 C CB . LEU A 1 197 ? -24.316 -12.253 -5.444 1.00 95.06 197 A 1 +ATOM 1592 C CG . LEU A 1 197 ? -23.844 -12.381 -3.985 1.00 90.36 197 A 1 +ATOM 1593 C CD1 . LEU A 1 197 ? -24.702 -11.481 -3.089 1.00 82.55 197 A 1 +ATOM 1594 C CD2 . LEU A 1 197 ? -23.985 -13.817 -3.459 1.00 82.73 197 A 1 +ATOM 1595 N N . TYR A 1 198 ? -21.399 -14.041 -6.013 1.00 95.23 198 A 1 +ATOM 1596 C CA . TYR A 1 198 ? -20.692 -15.277 -5.708 1.00 95.19 198 A 1 +ATOM 1597 C C . TYR A 1 198 ? -20.508 -15.387 -4.201 1.00 95.83 198 A 1 +ATOM 1598 O O . TYR A 1 198 ? -19.896 -14.515 -3.582 1.00 95.55 198 A 1 +ATOM 1599 C CB . TYR A 1 198 ? -19.346 -15.313 -6.431 1.00 94.26 198 A 1 +ATOM 1600 C CG . TYR A 1 198 ? -19.461 -15.294 -7.943 1.00 93.12 198 A 1 +ATOM 1601 C CD1 . TYR A 1 198 ? -19.850 -16.458 -8.629 1.00 90.28 198 A 1 +ATOM 1602 C CD2 . TYR A 1 198 ? -19.180 -14.115 -8.662 1.00 90.24 198 A 1 +ATOM 1603 C CE1 . TYR A 1 198 ? -19.960 -16.448 -10.033 1.00 88.84 198 A 1 +ATOM 1604 C CE2 . TYR A 1 198 ? -19.289 -14.100 -10.067 1.00 89.10 198 A 1 +ATOM 1605 C CZ . TYR A 1 198 ? -19.679 -15.270 -10.754 1.00 89.29 198 A 1 +ATOM 1606 O OH . TYR A 1 198 ? -19.785 -15.259 -12.108 1.00 86.73 198 A 1 +ATOM 1607 N N . ALA A 1 199 ? -21.012 -16.463 -3.624 1.00 95.81 199 A 1 +ATOM 1608 C CA . ALA A 1 199 ? -20.830 -16.791 -2.222 1.00 95.88 199 A 1 +ATOM 1609 C C . ALA A 1 199 ? -20.047 -18.101 -2.095 1.00 95.48 199 A 1 +ATOM 1610 O O . ALA A 1 199 ? -20.398 -19.107 -2.708 1.00 94.51 199 A 1 +ATOM 1611 C CB . ALA A 1 199 ? -22.199 -16.836 -1.535 1.00 95.91 199 A 1 +ATOM 1612 N N . TYR A 1 200 ? -18.999 -18.082 -1.308 1.00 95.89 200 A 1 +ATOM 1613 C CA . TYR A 1 200 ? -18.093 -19.199 -1.102 1.00 95.74 200 A 1 +ATOM 1614 C C . TYR A 1 200 ? -18.157 -19.667 0.347 1.00 95.86 200 A 1 +ATOM 1615 O O . TYR A 1 200 ? -17.910 -18.885 1.266 1.00 95.08 200 A 1 +ATOM 1616 C CB . TYR A 1 200 ? -16.671 -18.794 -1.481 1.00 95.06 200 A 1 +ATOM 1617 C CG . TYR A 1 200 ? -16.485 -18.440 -2.943 1.00 94.55 200 A 1 +ATOM 1618 C CD1 . TYR A 1 200 ? -16.080 -19.427 -3.858 1.00 92.68 200 A 1 +ATOM 1619 C CD2 . TYR A 1 200 ? -16.693 -17.119 -3.387 1.00 92.90 200 A 1 +ATOM 1620 C CE1 . TYR A 1 200 ? -15.858 -19.093 -5.206 1.00 91.89 200 A 1 +ATOM 1621 C CE2 . TYR A 1 200 ? -16.479 -16.782 -4.736 1.00 92.16 200 A 1 +ATOM 1622 C CZ . TYR A 1 200 ? -16.047 -17.769 -5.645 1.00 92.02 200 A 1 +ATOM 1623 O OH . TYR A 1 200 ? -15.803 -17.442 -6.941 1.00 90.12 200 A 1 +ATOM 1624 N N . SER A 1 201 ? -18.455 -20.942 0.536 1.00 95.07 201 A 1 +ATOM 1625 C CA . SER A 1 201 ? -18.364 -21.652 1.808 1.00 94.45 201 A 1 +ATOM 1626 C C . SER A 1 201 ? -17.341 -22.786 1.707 1.00 93.77 201 A 1 +ATOM 1627 O O . SER A 1 201 ? -16.777 -23.047 0.647 1.00 91.76 201 A 1 +ATOM 1628 C CB . SER A 1 201 ? -19.748 -22.171 2.221 1.00 93.86 201 A 1 +ATOM 1629 O OG . SER A 1 201 ? -20.118 -23.308 1.466 1.00 90.60 201 A 1 +ATOM 1630 N N . ASP A 1 202 ? -17.135 -23.516 2.793 1.00 92.58 202 A 1 +ATOM 1631 C CA . ASP A 1 202 ? -16.302 -24.724 2.774 1.00 91.36 202 A 1 +ATOM 1632 C C . ASP A 1 202 ? -16.874 -25.863 1.903 1.00 91.25 202 A 1 +ATOM 1633 O O . ASP A 1 202 ? -16.152 -26.801 1.566 1.00 88.16 202 A 1 +ATOM 1634 C CB . ASP A 1 202 ? -16.142 -25.237 4.200 1.00 89.35 202 A 1 +ATOM 1635 C CG . ASP A 1 202 ? -15.221 -24.391 5.075 1.00 86.25 202 A 1 +ATOM 1636 O OD1 . ASP A 1 202 ? -14.196 -23.899 4.580 1.00 80.85 202 A 1 +ATOM 1637 O OD2 . ASP A 1 202 ? -15.476 -24.385 6.295 1.00 81.53 202 A 1 +ATOM 1638 N N . PHE A 1 203 ? -18.170 -25.794 1.545 1.00 91.01 203 A 1 +ATOM 1639 C CA . PHE A 1 203 ? -18.851 -26.808 0.736 1.00 90.15 203 A 1 +ATOM 1640 C C . PHE A 1 203 ? -18.765 -26.532 -0.760 1.00 89.37 203 A 1 +ATOM 1641 O O . PHE A 1 203 ? -18.842 -27.461 -1.566 1.00 84.86 203 A 1 +ATOM 1642 C CB . PHE A 1 203 ? -20.311 -26.925 1.193 1.00 89.15 203 A 1 +ATOM 1643 C CG . PHE A 1 203 ? -20.443 -27.275 2.659 1.00 89.24 203 A 1 +ATOM 1644 C CD1 . PHE A 1 203 ? -20.105 -28.569 3.102 1.00 85.47 203 A 1 +ATOM 1645 C CD2 . PHE A 1 203 ? -20.848 -26.300 3.585 1.00 86.42 203 A 1 +ATOM 1646 C CE1 . PHE A 1 203 ? -20.165 -28.885 4.467 1.00 84.16 203 A 1 +ATOM 1647 C CE2 . PHE A 1 203 ? -20.910 -26.617 4.955 1.00 84.88 203 A 1 +ATOM 1648 C CZ . PHE A 1 203 ? -20.564 -27.909 5.395 1.00 85.11 203 A 1 +ATOM 1649 N N . GLY A 1 204 ? -18.608 -25.270 -1.138 1.00 89.59 204 A 1 +ATOM 1650 C CA . GLY A 1 204 ? -18.552 -24.895 -2.539 1.00 89.57 204 A 1 +ATOM 1651 C C . GLY A 1 204 ? -18.888 -23.442 -2.822 1.00 91.39 204 A 1 +ATOM 1652 O O . GLY A 1 204 ? -18.978 -22.608 -1.919 1.00 90.53 204 A 1 +ATOM 1653 N N . ARG A 1 205 ? -19.073 -23.166 -4.114 1.00 91.76 205 A 1 +ATOM 1654 C CA . ARG A 1 205 ? -19.463 -21.870 -4.662 1.00 92.04 205 A 1 +ATOM 1655 C C . ARG A 1 205 ? -20.954 -21.855 -4.967 1.00 92.53 205 A 1 +ATOM 1656 O O . ARG A 1 205 ? -21.445 -22.726 -5.678 1.00 91.86 205 A 1 +ATOM 1657 C CB . ARG A 1 205 ? -18.643 -21.589 -5.932 1.00 90.63 205 A 1 +ATOM 1658 C CG . ARG A 1 205 ? -18.909 -20.198 -6.521 1.00 88.96 205 A 1 +ATOM 1659 C CD . ARG A 1 205 ? -18.138 -19.983 -7.830 1.00 86.61 205 A 1 +ATOM 1660 N NE . ARG A 1 205 ? -18.780 -20.640 -8.984 1.00 80.34 205 A 1 +ATOM 1661 C CZ . ARG A 1 205 ? -18.248 -20.804 -10.185 1.00 77.94 205 A 1 +ATOM 1662 N NH1 . ARG A 1 205 ? -17.017 -20.473 -10.453 1.00 70.50 205 A 1 +ATOM 1663 N NH2 . ARG A 1 205 ? -18.953 -21.295 -11.161 1.00 69.39 205 A 1 +ATOM 1664 N N . TYR A 1 206 ? -21.631 -20.826 -4.497 1.00 94.35 206 A 1 +ATOM 1665 C CA . TYR A 1 206 ? -23.012 -20.493 -4.830 1.00 94.65 206 A 1 +ATOM 1666 C C . TYR A 1 206 ? -23.002 -19.262 -5.735 1.00 94.84 206 A 1 +ATOM 1667 O O . TYR A 1 206 ? -22.432 -18.235 -5.366 1.00 94.18 206 A 1 +ATOM 1668 C CB . TYR A 1 206 ? -23.813 -20.221 -3.553 1.00 94.62 206 A 1 +ATOM 1669 C CG . TYR A 1 206 ? -23.780 -21.335 -2.524 1.00 94.45 206 A 1 +ATOM 1670 C CD1 . TYR A 1 206 ? -24.845 -22.250 -2.432 1.00 92.29 206 A 1 +ATOM 1671 C CD2 . TYR A 1 206 ? -22.676 -21.460 -1.656 1.00 92.72 206 A 1 +ATOM 1672 C CE1 . TYR A 1 206 ? -24.804 -23.296 -1.493 1.00 91.79 206 A 1 +ATOM 1673 C CE2 . TYR A 1 206 ? -22.624 -22.513 -0.722 1.00 92.15 206 A 1 +ATOM 1674 C CZ . TYR A 1 206 ? -23.687 -23.432 -0.645 1.00 92.27 206 A 1 +ATOM 1675 O OH . TYR A 1 206 ? -23.624 -24.459 0.241 1.00 90.42 206 A 1 +ATOM 1676 N N . GLU A 1 207 ? -23.626 -19.354 -6.898 1.00 93.42 207 A 1 +ATOM 1677 C CA . GLU A 1 207 ? -23.814 -18.229 -7.810 1.00 93.51 207 A 1 +ATOM 1678 C C . GLU A 1 207 ? -25.282 -17.804 -7.796 1.00 94.11 207 A 1 +ATOM 1679 O O . GLU A 1 207 ? -26.165 -18.608 -8.084 1.00 92.91 207 A 1 +ATOM 1680 C CB . GLU A 1 207 ? -23.321 -18.596 -9.218 1.00 91.89 207 A 1 +ATOM 1681 C CG . GLU A 1 207 ? -23.442 -17.411 -10.193 1.00 86.86 207 A 1 +ATOM 1682 C CD . GLU A 1 207 ? -22.791 -17.644 -11.562 1.00 86.32 207 A 1 +ATOM 1683 O OE1 . GLU A 1 207 ? -23.084 -16.841 -12.480 1.00 77.84 207 A 1 +ATOM 1684 O OE2 . GLU A 1 207 ? -21.919 -18.525 -11.685 1.00 79.39 207 A 1 +ATOM 1685 N N . PHE A 1 208 ? -25.530 -16.534 -7.493 1.00 94.94 208 A 1 +ATOM 1686 C CA . PHE A 1 208 ? -26.862 -15.943 -7.484 1.00 95.16 208 A 1 +ATOM 1687 C C . PHE A 1 208 ? -26.955 -14.788 -8.479 1.00 95.11 208 A 1 +ATOM 1688 O O . PHE A 1 208 ? -25.989 -14.053 -8.698 1.00 94.09 208 A 1 +ATOM 1689 C CB . PHE A 1 208 ? -27.230 -15.464 -6.072 1.00 95.17 208 A 1 +ATOM 1690 C CG . PHE A 1 208 ? -27.202 -16.529 -4.993 1.00 95.46 208 A 1 +ATOM 1691 C CD1 . PHE A 1 208 ? -28.350 -17.303 -4.735 1.00 93.87 208 A 1 +ATOM 1692 C CD2 . PHE A 1 208 ? -26.043 -16.725 -4.223 1.00 94.31 208 A 1 +ATOM 1693 C CE1 . PHE A 1 208 ? -28.340 -18.260 -3.706 1.00 93.71 208 A 1 +ATOM 1694 C CE2 . PHE A 1 208 ? -26.032 -17.687 -3.195 1.00 94.04 208 A 1 +ATOM 1695 C CZ . PHE A 1 208 ? -27.182 -18.453 -2.935 1.00 94.34 208 A 1 +ATOM 1696 N N . ILE A 1 209 ? -28.154 -14.582 -9.031 1.00 93.69 209 A 1 +ATOM 1697 C CA . ILE A 1 209 ? -28.516 -13.361 -9.756 1.00 93.23 209 A 1 +ATOM 1698 C C . ILE A 1 209 ? -29.723 -12.731 -9.064 1.00 93.43 209 A 1 +ATOM 1699 O O . ILE A 1 209 ? -30.739 -13.385 -8.858 1.00 91.58 209 A 1 +ATOM 1700 C CB . ILE A 1 209 ? -28.751 -13.628 -11.258 1.00 91.12 209 A 1 +ATOM 1701 C CG1 . ILE A 1 209 ? -27.421 -14.042 -11.924 1.00 81.41 209 A 1 +ATOM 1702 C CG2 . ILE A 1 209 ? -29.332 -12.377 -11.950 1.00 80.53 209 A 1 +ATOM 1703 C CD1 . ILE A 1 209 ? -27.532 -14.409 -13.415 1.00 72.64 209 A 1 +ATOM 1704 N N . SER A 1 210 ? -29.608 -11.445 -8.738 1.00 92.37 210 A 1 +ATOM 1705 C CA . SER A 1 210 ? -30.674 -10.656 -8.119 1.00 91.56 210 A 1 +ATOM 1706 C C . SER A 1 210 ? -30.795 -9.304 -8.811 1.00 91.40 210 A 1 +ATOM 1707 O O . SER A 1 210 ? -29.815 -8.773 -9.331 1.00 87.82 210 A 1 +ATOM 1708 C CB . SER A 1 210 ? -30.378 -10.475 -6.629 1.00 89.01 210 A 1 +ATOM 1709 O OG . SER A 1 210 ? -31.402 -9.736 -5.991 1.00 79.08 210 A 1 +ATOM 1710 N N . ASP A 1 211 ? -31.985 -8.722 -8.808 1.00 89.17 211 A 1 +ATOM 1711 C CA . ASP A 1 211 ? -32.204 -7.332 -9.229 1.00 86.78 211 A 1 +ATOM 1712 C C . ASP A 1 211 ? -31.729 -6.302 -8.184 1.00 86.53 211 A 1 +ATOM 1713 O O . ASP A 1 211 ? -31.686 -5.104 -8.460 1.00 78.77 211 A 1 +ATOM 1714 C CB . ASP A 1 211 ? -33.682 -7.153 -9.605 1.00 82.71 211 A 1 +ATOM 1715 C CG . ASP A 1 211 ? -34.666 -7.317 -8.437 1.00 75.92 211 A 1 +ATOM 1716 O OD1 . ASP A 1 211 ? -34.206 -7.543 -7.292 1.00 67.72 211 A 1 +ATOM 1717 O OD2 . ASP A 1 211 ? -35.870 -7.173 -8.720 1.00 70.66 211 A 1 +ATOM 1718 N N . GLY A 1 212 ? -31.340 -6.778 -6.994 1.00 80.13 212 A 1 +ATOM 1719 C CA . GLY A 1 212 ? -30.870 -5.960 -5.880 1.00 76.82 212 A 1 +ATOM 1720 C C . GLY A 1 212 ? -31.981 -5.271 -5.083 1.00 77.59 212 A 1 +ATOM 1721 O O . GLY A 1 212 ? -31.674 -4.531 -4.146 1.00 71.71 212 A 1 +ATOM 1722 N N . LEU A 1 213 ? -33.243 -5.498 -5.432 1.00 73.36 213 A 1 +ATOM 1723 C CA . LEU A 1 213 ? -34.404 -4.888 -4.777 1.00 70.62 213 A 1 +ATOM 1724 C C . LEU A 1 213 ? -35.042 -5.814 -3.739 1.00 72.21 213 A 1 +ATOM 1725 O O . LEU A 1 213 ? -35.517 -5.345 -2.703 1.00 66.67 213 A 1 +ATOM 1726 C CB . LEU A 1 213 ? -35.438 -4.498 -5.846 1.00 65.09 213 A 1 +ATOM 1727 C CG . LEU A 1 213 ? -34.959 -3.454 -6.870 1.00 60.01 213 A 1 +ATOM 1728 C CD1 . LEU A 1 213 ? -36.023 -3.271 -7.953 1.00 54.68 213 A 1 +ATOM 1729 C CD2 . LEU A 1 213 ? -34.705 -2.091 -6.220 1.00 57.88 213 A 1 +ATOM 1730 N N . GLU A 1 214 ? -35.043 -7.114 -4.021 1.00 78.61 214 A 1 +ATOM 1731 C CA . GLU A 1 214 ? -35.632 -8.122 -3.146 1.00 80.90 214 A 1 +ATOM 1732 C C . GLU A 1 214 ? -34.557 -8.942 -2.410 1.00 84.42 214 A 1 +ATOM 1733 O O . GLU A 1 214 ? -33.447 -9.128 -2.921 1.00 80.95 214 A 1 +ATOM 1734 C CB . GLU A 1 214 ? -36.610 -9.018 -3.922 1.00 75.79 214 A 1 +ATOM 1735 C CG . GLU A 1 214 ? -37.816 -8.218 -4.456 1.00 68.36 214 A 1 +ATOM 1736 C CD . GLU A 1 214 ? -38.978 -9.090 -4.956 1.00 60.96 214 A 1 +ATOM 1737 O OE1 . GLU A 1 214 ? -40.070 -8.508 -5.159 1.00 53.63 214 A 1 +ATOM 1738 O OE2 . GLU A 1 214 ? -38.810 -10.321 -5.073 1.00 55.88 214 A 1 +ATOM 1739 N N . PRO A 1 215 ? -34.866 -9.443 -1.200 1.00 87.08 215 A 1 +ATOM 1740 C CA . PRO A 1 215 ? -34.009 -10.397 -0.510 1.00 88.59 215 A 1 +ATOM 1741 C C . PRO A 1 215 ? -33.769 -11.656 -1.351 1.00 89.89 215 A 1 +ATOM 1742 O O . PRO A 1 215 ? -34.676 -12.141 -2.024 1.00 86.78 215 A 1 +ATOM 1743 C CB . PRO A 1 215 ? -34.725 -10.734 0.803 1.00 85.71 215 A 1 +ATOM 1744 C CG . PRO A 1 215 ? -35.635 -9.539 1.039 1.00 82.83 215 A 1 +ATOM 1745 C CD . PRO A 1 215 ? -36.027 -9.128 -0.377 1.00 86.82 215 A 1 +ATOM 1746 N N . LEU A 1 216 ? -32.559 -12.213 -1.257 1.00 90.57 216 A 1 +ATOM 1747 C CA . LEU A 1 216 ? -32.206 -13.456 -1.936 1.00 91.40 216 A 1 +ATOM 1748 C C . LEU A 1 216 ? -33.054 -14.626 -1.423 1.00 92.72 216 A 1 +ATOM 1749 O O . LEU A 1 216 ? -33.243 -14.797 -0.216 1.00 90.72 216 A 1 +ATOM 1750 C CB . LEU A 1 216 ? -30.708 -13.763 -1.750 1.00 89.44 216 A 1 +ATOM 1751 C CG . LEU A 1 216 ? -29.762 -12.825 -2.517 1.00 87.21 216 A 1 +ATOM 1752 C CD1 . LEU A 1 216 ? -28.325 -13.073 -2.060 1.00 81.18 216 A 1 +ATOM 1753 C CD2 . LEU A 1 216 ? -29.816 -13.062 -4.028 1.00 83.12 216 A 1 +ATOM 1754 N N . SER A 1 217 ? -33.491 -15.447 -2.360 1.00 91.37 217 A 1 +ATOM 1755 C CA . SER A 1 217 ? -34.193 -16.716 -2.159 1.00 90.89 217 A 1 +ATOM 1756 C C . SER A 1 217 ? -33.528 -17.825 -2.980 1.00 91.22 217 A 1 +ATOM 1757 O O . SER A 1 217 ? -32.643 -17.560 -3.795 1.00 87.98 217 A 1 +ATOM 1758 C CB . SER A 1 217 ? -35.669 -16.547 -2.543 1.00 88.81 217 A 1 +ATOM 1759 O OG . SER A 1 217 ? -35.800 -16.371 -3.939 1.00 83.29 217 A 1 +ATOM 1760 N N . GLU A 1 218 ? -33.961 -19.072 -2.789 1.00 91.09 218 A 1 +ATOM 1761 C CA . GLU A 1 218 ? -33.482 -20.198 -3.611 1.00 90.55 218 A 1 +ATOM 1762 C C . GLU A 1 218 ? -33.733 -19.990 -5.115 1.00 90.89 218 A 1 +ATOM 1763 O O . GLU A 1 218 ? -32.933 -20.444 -5.926 1.00 86.35 218 A 1 +ATOM 1764 C CB . GLU A 1 218 ? -34.151 -21.511 -3.177 1.00 87.78 218 A 1 +ATOM 1765 C CG . GLU A 1 218 ? -33.637 -22.004 -1.818 1.00 77.12 218 A 1 +ATOM 1766 C CD . GLU A 1 218 ? -34.141 -23.404 -1.431 1.00 75.84 218 A 1 +ATOM 1767 O OE1 . GLU A 1 218 ? -33.536 -24.007 -0.509 1.00 68.30 218 A 1 +ATOM 1768 O OE2 . GLU A 1 218 ? -35.173 -23.861 -1.965 1.00 70.63 218 A 1 +ATOM 1769 N N . ASP A 1 219 ? -34.782 -19.256 -5.493 1.00 90.99 219 A 1 +ATOM 1770 C CA . ASP A 1 219 ? -35.110 -18.965 -6.895 1.00 90.73 219 A 1 +ATOM 1771 C C . ASP A 1 219 ? -34.046 -18.086 -7.581 1.00 91.51 219 A 1 +ATOM 1772 O O . ASP A 1 219 ? -33.963 -18.046 -8.809 1.00 88.30 219 A 1 +ATOM 1773 C CB . ASP A 1 219 ? -36.479 -18.264 -6.968 1.00 89.63 219 A 1 +ATOM 1774 C CG . ASP A 1 219 ? -37.655 -19.118 -6.478 1.00 84.76 219 A 1 +ATOM 1775 O OD1 . ASP A 1 219 ? -37.615 -20.356 -6.659 1.00 77.66 219 A 1 +ATOM 1776 O OD2 . ASP A 1 219 ? -38.615 -18.513 -5.952 1.00 80.23 219 A 1 +ATOM 1777 N N . ASN A 1 220 ? -33.229 -17.380 -6.800 1.00 92.07 220 A 1 +ATOM 1778 C CA . ASN A 1 220 ? -32.121 -16.575 -7.310 1.00 91.88 220 A 1 +ATOM 1779 C C . ASN A 1 220 ? -30.852 -17.396 -7.578 1.00 92.96 220 A 1 +ATOM 1780 O O . ASN A 1 220 ? -29.909 -16.860 -8.169 1.00 91.08 220 A 1 +ATOM 1781 C CB . ASN A 1 220 ? -31.832 -15.429 -6.327 1.00 90.75 220 A 1 +ATOM 1782 C CG . ASN A 1 220 ? -32.996 -14.479 -6.151 1.00 89.59 220 A 1 +ATOM 1783 O OD1 . ASN A 1 220 ? -33.631 -14.433 -5.113 1.00 80.32 220 A 1 +ATOM 1784 N ND2 . ASN A 1 220 ? -33.289 -13.676 -7.138 1.00 82.92 220 A 1 +ATOM 1785 N N . LEU A 1 221 ? -30.800 -18.653 -7.134 1.00 93.02 221 A 1 +ATOM 1786 C CA . LEU A 1 221 ? -29.648 -19.522 -7.344 1.00 93.30 221 A 1 +ATOM 1787 C C . LEU A 1 221 ? -29.554 -19.913 -8.823 1.00 93.44 221 A 1 +ATOM 1788 O O . LEU A 1 221 ? -30.454 -20.539 -9.375 1.00 91.76 221 A 1 +ATOM 1789 C CB . LEU A 1 221 ? -29.744 -20.763 -6.437 1.00 92.63 221 A 1 +ATOM 1790 C CG . LEU A 1 221 ? -28.508 -21.680 -6.513 1.00 91.26 221 A 1 +ATOM 1791 C CD1 . LEU A 1 221 ? -27.302 -21.075 -5.785 1.00 85.87 221 A 1 +ATOM 1792 C CD2 . LEU A 1 221 ? -28.814 -23.029 -5.862 1.00 87.95 221 A 1 +ATOM 1793 N N . VAL A 1 222 ? -28.430 -19.580 -9.439 1.00 92.63 222 A 1 +ATOM 1794 C CA . VAL A 1 222 ? -28.102 -19.967 -10.818 1.00 91.88 222 A 1 +ATOM 1795 C C . VAL A 1 222 ? -27.374 -21.303 -10.828 1.00 92.00 222 A 1 +ATOM 1796 O O . VAL A 1 222 ? -27.726 -22.199 -11.590 1.00 88.92 222 A 1 +ATOM 1797 C CB . VAL A 1 222 ? -27.242 -18.885 -11.497 1.00 90.07 222 A 1 +ATOM 1798 C CG1 . VAL A 1 222 ? -26.891 -19.244 -12.946 1.00 84.18 222 A 1 +ATOM 1799 C CG2 . VAL A 1 222 ? -27.976 -17.543 -11.511 1.00 84.98 222 A 1 +ATOM 1800 N N . GLU A 1 223 ? -26.363 -21.434 -9.983 1.00 91.30 223 A 1 +ATOM 1801 C CA . GLU A 1 223 ? -25.496 -22.607 -9.948 1.00 90.96 223 A 1 +ATOM 1802 C C . GLU A 1 223 ? -24.903 -22.809 -8.550 1.00 91.92 223 A 1 +ATOM 1803 O O . GLU A 1 223 ? -24.541 -21.853 -7.857 1.00 90.70 223 A 1 +ATOM 1804 C CB . GLU A 1 223 ? -24.392 -22.455 -11.014 1.00 87.69 223 A 1 +ATOM 1805 C CG . GLU A 1 223 ? -23.595 -23.747 -11.226 1.00 80.94 223 A 1 +ATOM 1806 C CD . GLU A 1 223 ? -22.502 -23.616 -12.301 1.00 80.89 223 A 1 +ATOM 1807 O OE1 . GLU A 1 223 ? -22.305 -24.609 -13.039 1.00 71.74 223 A 1 +ATOM 1808 O OE2 . GLU A 1 223 ? -21.810 -22.575 -12.337 1.00 73.18 223 A 1 +ATOM 1809 N N . PHE A 1 224 ? -24.763 -24.080 -8.161 1.00 90.97 224 A 1 +ATOM 1810 C CA . PHE A 1 224 ? -23.961 -24.495 -7.018 1.00 90.91 224 A 1 +ATOM 1811 C C . PHE A 1 224 ? -22.904 -25.499 -7.479 1.00 90.89 224 A 1 +ATOM 1812 O O . PHE A 1 224 ? -23.236 -26.537 -8.054 1.00 89.52 224 A 1 +ATOM 1813 C CB . PHE A 1 224 ? -24.850 -25.089 -5.919 1.00 90.41 224 A 1 +ATOM 1814 C CG . PHE A 1 224 ? -24.054 -25.732 -4.792 1.00 89.94 224 A 1 +ATOM 1815 C CD1 . PHE A 1 224 ? -24.088 -27.128 -4.598 1.00 85.72 224 A 1 +ATOM 1816 C CD2 . PHE A 1 224 ? -23.237 -24.942 -3.960 1.00 87.00 224 A 1 +ATOM 1817 C CE1 . PHE A 1 224 ? -23.334 -27.717 -3.565 1.00 85.72 224 A 1 +ATOM 1818 C CE2 . PHE A 1 224 ? -22.478 -25.532 -2.931 1.00 85.85 224 A 1 +ATOM 1819 C CZ . PHE A 1 224 ? -22.534 -26.920 -2.726 1.00 86.91 224 A 1 +ATOM 1820 N N . ILE A 1 225 ? -21.639 -25.200 -7.210 1.00 89.13 225 A 1 +ATOM 1821 C CA . ILE A 1 225 ? -20.508 -26.059 -7.568 1.00 88.19 225 A 1 +ATOM 1822 C C . ILE A 1 225 ? -19.827 -26.535 -6.282 1.00 89.04 225 A 1 +ATOM 1823 O O . ILE A 1 225 ? -19.137 -25.739 -5.635 1.00 87.94 225 A 1 +ATOM 1824 C CB . ILE A 1 225 ? -19.530 -25.337 -8.521 1.00 85.60 225 A 1 +ATOM 1825 C CG1 . ILE A 1 225 ? -20.270 -24.897 -9.804 1.00 80.01 225 A 1 +ATOM 1826 C CG2 . ILE A 1 225 ? -18.343 -26.262 -8.858 1.00 79.46 225 A 1 +ATOM 1827 C CD1 . ILE A 1 225 ? -19.385 -24.156 -10.815 1.00 72.35 225 A 1 +ATOM 1828 N N . PRO A 1 226 ? -19.986 -27.818 -5.896 1.00 86.65 226 A 1 +ATOM 1829 C CA . PRO A 1 226 ? -19.258 -28.372 -4.768 1.00 84.90 226 A 1 +ATOM 1830 C C . PRO A 1 226 ? -17.774 -28.533 -5.126 1.00 84.11 226 A 1 +ATOM 1831 O O . PRO A 1 226 ? -17.424 -29.186 -6.112 1.00 81.11 226 A 1 +ATOM 1832 C CB . PRO A 1 226 ? -19.934 -29.710 -4.459 1.00 83.77 226 A 1 +ATOM 1833 C CG . PRO A 1 226 ? -20.502 -30.149 -5.810 1.00 81.33 226 A 1 +ATOM 1834 C CD . PRO A 1 226 ? -20.848 -28.828 -6.497 1.00 85.12 226 A 1 +ATOM 1835 N N . TYR A 1 227 ? -16.904 -27.969 -4.317 1.00 79.27 227 A 1 +ATOM 1836 C CA . TYR A 1 227 ? -15.459 -28.130 -4.453 1.00 78.40 227 A 1 +ATOM 1837 C C . TYR A 1 227 ? -14.755 -27.896 -3.115 1.00 80.36 227 A 1 +ATOM 1838 O O . TYR A 1 227 ? -15.263 -27.211 -2.233 1.00 76.44 227 A 1 +ATOM 1839 C CB . TYR A 1 227 ? -14.900 -27.219 -5.558 1.00 72.74 227 A 1 +ATOM 1840 C CG . TYR A 1 227 ? -14.783 -25.744 -5.220 1.00 68.60 227 A 1 +ATOM 1841 C CD1 . TYR A 1 227 ? -15.931 -24.988 -4.934 1.00 63.94 227 A 1 +ATOM 1842 C CD2 . TYR A 1 227 ? -13.521 -25.127 -5.204 1.00 62.46 227 A 1 +ATOM 1843 C CE1 . TYR A 1 227 ? -15.820 -23.624 -4.613 1.00 57.48 227 A 1 +ATOM 1844 C CE2 . TYR A 1 227 ? -13.405 -23.759 -4.888 1.00 58.79 227 A 1 +ATOM 1845 C CZ . TYR A 1 227 ? -14.557 -23.009 -4.583 1.00 58.53 227 A 1 +ATOM 1846 O OH . TYR A 1 227 ? -14.447 -21.701 -4.252 1.00 55.70 227 A 1 +ATOM 1847 N N . ASN A 1 228 ? -13.570 -28.473 -2.973 1.00 82.34 228 A 1 +ATOM 1848 C CA . ASN A 1 228 ? -12.753 -28.299 -1.780 1.00 82.43 228 A 1 +ATOM 1849 C C . ASN A 1 228 ? -11.398 -27.711 -2.178 1.00 83.83 228 A 1 +ATOM 1850 O O . ASN A 1 228 ? -10.617 -28.368 -2.870 1.00 80.77 228 A 1 +ATOM 1851 C CB . ASN A 1 228 ? -12.643 -29.646 -1.040 1.00 77.88 228 A 1 +ATOM 1852 C CG . ASN A 1 228 ? -11.895 -29.535 0.280 1.00 71.55 228 A 1 +ATOM 1853 O OD1 . ASN A 1 228 ? -11.289 -28.540 0.617 1.00 64.72 228 A 1 +ATOM 1854 N ND2 . ASN A 1 228 ? -11.903 -30.575 1.079 1.00 64.32 228 A 1 +ATOM 1855 N N . VAL A 1 229 ? -11.140 -26.504 -1.718 1.00 86.79 229 A 1 +ATOM 1856 C CA . VAL A 1 229 ? -9.865 -25.790 -1.894 1.00 86.73 229 A 1 +ATOM 1857 C C . VAL A 1 229 ? -9.100 -25.629 -0.573 1.00 88.23 229 A 1 +ATOM 1858 O O . VAL A 1 229 ? -8.204 -24.809 -0.470 1.00 85.32 229 A 1 +ATOM 1859 C CB . VAL A 1 229 ? -10.053 -24.447 -2.629 1.00 83.89 229 A 1 +ATOM 1860 C CG1 . VAL A 1 229 ? -10.417 -24.680 -4.100 1.00 77.66 229 A 1 +ATOM 1861 C CG2 . VAL A 1 229 ? -11.127 -23.569 -1.975 1.00 78.45 229 A 1 +ATOM 1862 N N . GLY A 1 230 ? -9.450 -26.414 0.447 1.00 88.92 230 A 1 +ATOM 1863 C CA . GLY A 1 230 ? -8.786 -26.350 1.753 1.00 88.86 230 A 1 +ATOM 1864 C C . GLY A 1 230 ? -9.267 -25.210 2.660 1.00 90.10 230 A 1 +ATOM 1865 O O . GLY A 1 230 ? -8.617 -24.924 3.663 1.00 86.23 230 A 1 +ATOM 1866 N N . GLY A 1 231 ? -10.394 -24.582 2.330 1.00 90.74 231 A 1 +ATOM 1867 C CA . GLY A 1 231 ? -11.027 -23.491 3.066 1.00 91.18 231 A 1 +ATOM 1868 C C . GLY A 1 231 ? -11.876 -22.602 2.160 1.00 92.79 231 A 1 +ATOM 1869 O O . GLY A 1 231 ? -12.120 -22.935 1.001 1.00 91.36 231 A 1 +ATOM 1870 N N . ILE A 1 232 ? -12.313 -21.455 2.681 1.00 94.89 232 A 1 +ATOM 1871 C CA . ILE A 1 232 ? -13.046 -20.445 1.909 1.00 95.92 232 A 1 +ATOM 1872 C C . ILE A 1 232 ? -12.043 -19.664 1.043 1.00 96.26 232 A 1 +ATOM 1873 O O . ILE A 1 232 ? -11.099 -19.101 1.594 1.00 95.31 232 A 1 +ATOM 1874 C CB . ILE A 1 232 ? -13.839 -19.513 2.845 1.00 95.67 232 A 1 +ATOM 1875 C CG1 . ILE A 1 232 ? -14.862 -20.332 3.661 1.00 93.91 232 A 1 +ATOM 1876 C CG2 . ILE A 1 232 ? -14.549 -18.411 2.033 1.00 93.77 232 A 1 +ATOM 1877 C CD1 . ILE A 1 232 ? -15.544 -19.523 4.764 1.00 85.80 232 A 1 +ATOM 1878 N N . PRO A 1 233 ? -12.226 -19.604 -0.293 1.00 95.86 233 A 1 +ATOM 1879 C CA . PRO A 1 233 ? -11.248 -19.009 -1.205 1.00 95.74 233 A 1 +ATOM 1880 C C . PRO A 1 233 ? -11.130 -17.487 -1.099 1.00 96.37 233 A 1 +ATOM 1881 O O . PRO A 1 233 ? -10.128 -16.938 -1.552 1.00 95.82 233 A 1 +ATOM 1882 C CB . PRO A 1 233 ? -11.706 -19.428 -2.601 1.00 94.45 233 A 1 +ATOM 1883 C CG . PRO A 1 233 ? -13.211 -19.572 -2.438 1.00 92.83 233 A 1 +ATOM 1884 C CD . PRO A 1 233 ? -13.336 -20.157 -1.039 1.00 94.42 233 A 1 +ATOM 1885 N N . ILE A 1 234 ? -12.124 -16.814 -0.516 1.00 96.95 234 A 1 +ATOM 1886 C CA . ILE A 1 234 ? -12.035 -15.388 -0.191 1.00 97.47 234 A 1 +ATOM 1887 C C . ILE A 1 234 ? -11.450 -15.253 1.217 1.00 97.56 234 A 1 +ATOM 1888 O O . ILE A 1 234 ? -11.980 -15.822 2.172 1.00 97.19 234 A 1 +ATOM 1889 C CB . ILE A 1 234 ? -13.393 -14.665 -0.346 1.00 97.46 234 A 1 +ATOM 1890 C CG1 . ILE A 1 234 ? -13.879 -14.759 -1.813 1.00 96.62 234 A 1 +ATOM 1891 C CG2 . ILE A 1 234 ? -13.265 -13.188 0.085 1.00 96.65 234 A 1 +ATOM 1892 C CD1 . ILE A 1 234 ? -15.248 -14.116 -2.076 1.00 94.45 234 A 1 +ATOM 1893 N N . ILE A 1 235 ? -10.382 -14.490 1.344 1.00 98.10 235 A 1 +ATOM 1894 C CA . ILE A 1 235 ? -9.689 -14.234 2.605 1.00 98.25 235 A 1 +ATOM 1895 C C . ILE A 1 235 ? -9.725 -12.737 2.893 1.00 98.47 235 A 1 +ATOM 1896 O O . ILE A 1 235 ? -9.377 -11.922 2.044 1.00 98.22 235 A 1 +ATOM 1897 C CB . ILE A 1 235 ? -8.241 -14.775 2.583 1.00 97.77 235 A 1 +ATOM 1898 C CG1 . ILE A 1 235 ? -8.148 -16.268 2.203 1.00 95.28 235 A 1 +ATOM 1899 C CG2 . ILE A 1 235 ? -7.588 -14.579 3.966 1.00 95.33 235 A 1 +ATOM 1900 C CD1 . ILE A 1 235 ? -7.942 -16.495 0.696 1.00 84.86 235 A 1 +ATOM 1901 N N . GLU A 1 236 ? -10.119 -12.369 4.109 1.00 98.45 236 A 1 +ATOM 1902 C CA . GLU A 1 236 ? -10.022 -10.988 4.582 1.00 98.52 236 A 1 +ATOM 1903 C C . GLU A 1 236 ? -8.599 -10.683 5.068 1.00 98.55 236 A 1 +ATOM 1904 O O . GLU A 1 236 ? -8.008 -11.436 5.844 1.00 98.11 236 A 1 +ATOM 1905 C CB . GLU A 1 236 ? -11.065 -10.723 5.685 1.00 98.25 236 A 1 +ATOM 1906 C CG . GLU A 1 236 ? -11.177 -9.224 6.015 1.00 97.56 236 A 1 +ATOM 1907 C CD . GLU A 1 236 ? -12.072 -8.906 7.219 1.00 97.56 236 A 1 +ATOM 1908 O OE1 . GLU A 1 236 ? -12.375 -7.708 7.446 1.00 93.74 236 A 1 +ATOM 1909 O OE2 . GLU A 1 236 ? -12.389 -9.798 8.033 1.00 94.99 236 A 1 +ATOM 1910 N N . TYR A 1 237 ? -8.089 -9.530 4.651 1.00 98.66 237 A 1 +ATOM 1911 C CA . TYR A 1 237 ? -6.830 -8.933 5.084 1.00 98.66 237 A 1 +ATOM 1912 C C . TYR A 1 237 ? -7.128 -7.618 5.825 1.00 98.64 237 A 1 +ATOM 1913 O O . TYR A 1 237 ? -7.119 -6.552 5.208 1.00 98.07 237 A 1 +ATOM 1914 C CB . TYR A 1 237 ? -5.925 -8.716 3.869 1.00 98.53 237 A 1 +ATOM 1915 C CG . TYR A 1 237 ? -5.229 -9.962 3.361 1.00 98.55 237 A 1 +ATOM 1916 C CD1 . TYR A 1 237 ? -3.842 -10.116 3.561 1.00 97.96 237 A 1 +ATOM 1917 C CD2 . TYR A 1 237 ? -5.957 -10.957 2.680 1.00 98.02 237 A 1 +ATOM 1918 C CE1 . TYR A 1 237 ? -3.180 -11.255 3.079 1.00 97.68 237 A 1 +ATOM 1919 C CE2 . TYR A 1 237 ? -5.298 -12.106 2.208 1.00 97.73 237 A 1 +ATOM 1920 C CZ . TYR A 1 237 ? -3.905 -12.253 2.403 1.00 97.98 237 A 1 +ATOM 1921 O OH . TYR A 1 237 ? -3.269 -13.355 1.949 1.00 97.20 237 A 1 +ATOM 1922 N N . PRO A 1 238 ? -7.432 -7.650 7.127 1.00 98.59 238 A 1 +ATOM 1923 C CA . PRO A 1 238 ? -7.636 -6.428 7.895 1.00 98.52 238 A 1 +ATOM 1924 C C . PRO A 1 238 ? -6.324 -5.640 8.036 1.00 98.52 238 A 1 +ATOM 1925 O O . PRO A 1 238 ? -5.244 -6.217 8.119 1.00 97.83 238 A 1 +ATOM 1926 C CB . PRO A 1 238 ? -8.193 -6.891 9.243 1.00 97.94 238 A 1 +ATOM 1927 C CG . PRO A 1 238 ? -7.599 -8.289 9.409 1.00 96.31 238 A 1 +ATOM 1928 C CD . PRO A 1 238 ? -7.549 -8.825 7.982 1.00 98.01 238 A 1 +ATOM 1929 N N . ASN A 1 239 ? -6.416 -4.314 8.087 1.00 98.36 239 A 1 +ATOM 1930 C CA . ASN A 1 239 ? -5.267 -3.432 8.330 1.00 98.24 239 A 1 +ATOM 1931 C C . ASN A 1 239 ? -4.788 -3.496 9.789 1.00 98.13 239 A 1 +ATOM 1932 O O . ASN A 1 239 ? -3.598 -3.440 10.082 1.00 97.03 239 A 1 +ATOM 1933 C CB . ASN A 1 239 ? -5.688 -1.997 7.977 1.00 97.91 239 A 1 +ATOM 1934 C CG . ASN A 1 239 ? -4.509 -1.050 7.941 1.00 97.71 239 A 1 +ATOM 1935 O OD1 . ASN A 1 239 ? -3.456 -1.387 7.431 1.00 93.29 239 A 1 +ATOM 1936 N ND2 . ASN A 1 239 ? -4.644 0.157 8.434 1.00 93.64 239 A 1 +ATOM 1937 N N . ASN A 1 240 ? -5.757 -3.583 10.694 1.00 97.90 240 A 1 +ATOM 1938 C CA . ASN A 1 240 ? -5.593 -3.716 12.136 1.00 97.77 240 A 1 +ATOM 1939 C C . ASN A 1 240 ? -6.865 -4.354 12.722 1.00 97.94 240 A 1 +ATOM 1940 O O . ASN A 1 240 ? -7.865 -4.531 12.019 1.00 97.31 240 A 1 +ATOM 1941 C CB . ASN A 1 240 ? -5.291 -2.326 12.742 1.00 97.30 240 A 1 +ATOM 1942 C CG . ASN A 1 240 ? -6.301 -1.273 12.352 1.00 97.27 240 A 1 +ATOM 1943 O OD1 . ASN A 1 240 ? -7.479 -1.371 12.658 1.00 93.33 240 A 1 +ATOM 1944 N ND2 . ASN A 1 240 ? -5.880 -0.253 11.637 1.00 93.66 240 A 1 +ATOM 1945 N N . SER A 1 241 ? -6.854 -4.655 14.019 1.00 97.26 241 A 1 +ATOM 1946 C CA . SER A 1 241 ? -7.986 -5.305 14.704 1.00 96.91 241 A 1 +ATOM 1947 C C . SER A 1 241 ? -9.314 -4.535 14.606 1.00 97.25 241 A 1 +ATOM 1948 O O . SER A 1 241 ? -10.383 -5.132 14.739 1.00 96.06 241 A 1 +ATOM 1949 C CB . SER A 1 241 ? -7.651 -5.500 16.183 1.00 95.58 241 A 1 +ATOM 1950 O OG . SER A 1 241 ? -6.389 -6.123 16.332 1.00 86.84 241 A 1 +ATOM 1951 N N . TRP A 1 242 ? -9.265 -3.219 14.369 1.00 97.51 242 A 1 +ATOM 1952 C CA . TRP A 1 242 ? -10.442 -2.353 14.236 1.00 97.45 242 A 1 +ATOM 1953 C C . TRP A 1 242 ? -10.849 -2.086 12.782 1.00 97.75 242 A 1 +ATOM 1954 O O . TRP A 1 242 ? -11.858 -1.416 12.561 1.00 96.76 242 A 1 +ATOM 1955 C CB . TRP A 1 242 ? -10.193 -1.045 14.989 1.00 96.78 242 A 1 +ATOM 1956 C CG . TRP A 1 242 ? -9.841 -1.219 16.434 1.00 95.83 242 A 1 +ATOM 1957 C CD1 . TRP A 1 242 ? -10.715 -1.487 17.434 1.00 91.62 242 A 1 +ATOM 1958 C CD2 . TRP A 1 242 ? -8.523 -1.190 17.058 1.00 93.56 242 A 1 +ATOM 1959 N NE1 . TRP A 1 242 ? -10.036 -1.629 18.630 1.00 91.15 242 A 1 +ATOM 1960 C CE2 . TRP A 1 242 ? -8.676 -1.450 18.456 1.00 92.75 242 A 1 +ATOM 1961 C CE3 . TRP A 1 242 ? -7.209 -0.974 16.584 1.00 90.50 242 A 1 +ATOM 1962 C CZ2 . TRP A 1 242 ? -7.584 -1.494 19.338 1.00 89.58 242 A 1 +ATOM 1963 C CZ3 . TRP A 1 242 ? -6.110 -1.019 17.462 1.00 85.80 242 A 1 +ATOM 1964 C CH2 . TRP A 1 242 ? -6.294 -1.275 18.835 1.00 85.59 242 A 1 +ATOM 1965 N N . ARG A 1 243 ? -10.086 -2.602 11.788 1.00 97.88 243 A 1 +ATOM 1966 C CA . ARG A 1 243 ? -10.323 -2.345 10.356 1.00 98.20 243 A 1 +ATOM 1967 C C . ARG A 1 243 ? -10.367 -0.845 10.038 1.00 98.36 243 A 1 +ATOM 1968 O O . ARG A 1 243 ? -11.280 -0.362 9.370 1.00 97.40 243 A 1 +ATOM 1969 C CB . ARG A 1 243 ? -11.573 -3.097 9.884 1.00 97.79 243 A 1 +ATOM 1970 C CG . ARG A 1 243 ? -11.443 -4.617 9.996 1.00 96.14 243 A 1 +ATOM 1971 C CD . ARG A 1 243 ? -12.823 -5.260 9.936 1.00 95.05 243 A 1 +ATOM 1972 N NE . ARG A 1 243 ? -12.739 -6.717 9.882 1.00 92.56 243 A 1 +ATOM 1973 C CZ . ARG A 1 243 ? -12.327 -7.552 10.815 1.00 93.03 243 A 1 +ATOM 1974 N NH1 . ARG A 1 243 ? -11.991 -7.164 12.015 1.00 86.54 243 A 1 +ATOM 1975 N NH2 . ARG A 1 243 ? -12.229 -8.817 10.535 1.00 88.47 243 A 1 +ATOM 1976 N N . ILE A 1 244 ? -9.420 -0.100 10.584 1.00 98.08 244 A 1 +ATOM 1977 C CA . ILE A 1 244 ? -9.259 1.341 10.361 1.00 98.22 244 A 1 +ATOM 1978 C C . ILE A 1 244 ? -8.124 1.542 9.351 1.00 98.34 244 A 1 +ATOM 1979 O O . ILE A 1 244 ? -7.085 0.884 9.457 1.00 97.83 244 A 1 +ATOM 1980 C CB . ILE A 1 244 ? -9.015 2.077 11.699 1.00 97.79 244 A 1 +ATOM 1981 C CG1 . ILE A 1 244 ? -10.241 1.943 12.636 1.00 95.96 244 A 1 +ATOM 1982 C CG2 . ILE A 1 244 ? -8.704 3.565 11.472 1.00 95.38 244 A 1 +ATOM 1983 C CD1 . ILE A 1 244 ? -10.017 2.460 14.061 1.00 91.36 244 A 1 +ATOM 1984 N N . GLY A 1 245 ? -8.326 2.441 8.389 1.00 98.09 245 A 1 +ATOM 1985 C CA . GLY A 1 245 ? -7.306 2.848 7.425 1.00 98.12 245 A 1 +ATOM 1986 C C . GLY A 1 245 ? -6.174 3.650 8.071 1.00 98.10 245 A 1 +ATOM 1987 O O . GLY A 1 245 ? -6.363 4.266 9.122 1.00 97.42 245 A 1 +ATOM 1988 N N . ASP A 1 246 ? -5.000 3.682 7.442 1.00 98.19 246 A 1 +ATOM 1989 C CA . ASP A 1 246 ? -3.782 4.258 8.036 1.00 98.06 246 A 1 +ATOM 1990 C C . ASP A 1 246 ? -3.887 5.773 8.299 1.00 97.95 246 A 1 +ATOM 1991 O O . ASP A 1 246 ? -3.271 6.290 9.227 1.00 96.97 246 A 1 +ATOM 1992 C CB . ASP A 1 246 ? -2.577 3.968 7.122 1.00 97.81 246 A 1 +ATOM 1993 C CG . ASP A 1 246 ? -2.174 2.487 7.052 1.00 97.43 246 A 1 +ATOM 1994 O OD1 . ASP A 1 246 ? -2.363 1.722 8.027 1.00 95.61 246 A 1 +ATOM 1995 O OD2 . ASP A 1 246 ? -1.625 2.065 6.009 1.00 95.41 246 A 1 +ATOM 1996 N N . TRP A 1 247 ? -4.692 6.493 7.514 1.00 98.13 247 A 1 +ATOM 1997 C CA . TRP A 1 247 ? -4.888 7.943 7.632 1.00 98.10 247 A 1 +ATOM 1998 C C . TRP A 1 247 ? -6.318 8.335 8.016 1.00 97.96 247 A 1 +ATOM 1999 O O . TRP A 1 247 ? -6.626 9.518 8.152 1.00 97.21 247 A 1 +ATOM 2000 C CB . TRP A 1 247 ? -4.438 8.591 6.322 1.00 98.08 247 A 1 +ATOM 2001 C CG . TRP A 1 247 ? -5.028 7.999 5.080 1.00 98.27 247 A 1 +ATOM 2002 C CD1 . TRP A 1 247 ? -4.418 7.095 4.283 1.00 97.73 247 A 1 +ATOM 2003 C CD2 . TRP A 1 247 ? -6.341 8.233 4.486 1.00 98.15 247 A 1 +ATOM 2004 N NE1 . TRP A 1 247 ? -5.253 6.759 3.238 1.00 97.76 247 A 1 +ATOM 2005 C CE2 . TRP A 1 247 ? -6.452 7.430 3.315 1.00 98.05 247 A 1 +ATOM 2006 C CE3 . TRP A 1 247 ? -7.446 9.046 4.814 1.00 98.05 247 A 1 +ATOM 2007 C CZ2 . TRP A 1 247 ? -7.603 7.429 2.516 1.00 97.64 247 A 1 +ATOM 2008 C CZ3 . TRP A 1 247 ? -8.610 9.050 4.018 1.00 97.42 247 A 1 +ATOM 2009 C CH2 . TRP A 1 247 ? -8.686 8.243 2.876 1.00 97.18 247 A 1 +ATOM 2010 N N . GLU A 1 248 ? -7.196 7.375 8.235 1.00 97.75 248 A 1 +ATOM 2011 C CA . GLU A 1 248 ? -8.623 7.601 8.497 1.00 97.73 248 A 1 +ATOM 2012 C C . GLU A 1 248 ? -8.866 8.458 9.753 1.00 97.80 248 A 1 +ATOM 2013 O O . GLU A 1 248 ? -9.737 9.328 9.759 1.00 97.06 248 A 1 +ATOM 2014 C CB . GLU A 1 248 ? -9.291 6.221 8.623 1.00 97.27 248 A 1 +ATOM 2015 C CG . GLU A 1 248 ? -10.804 6.294 8.866 1.00 96.37 248 A 1 +ATOM 2016 C CD . GLU A 1 248 ? -11.441 4.901 8.980 1.00 97.05 248 A 1 +ATOM 2017 O OE1 . GLU A 1 248 ? -12.626 4.794 9.382 1.00 93.60 248 A 1 +ATOM 2018 O OE2 . GLU A 1 248 ? -10.804 3.884 8.634 1.00 95.35 248 A 1 +ATOM 2019 N N . LEU A 1 249 ? -8.068 8.253 10.803 1.00 97.40 249 A 1 +ATOM 2020 C CA . LEU A 1 249 ? -8.210 8.979 12.075 1.00 97.25 249 A 1 +ATOM 2021 C C . LEU A 1 249 ? -7.723 10.435 12.016 1.00 97.42 249 A 1 +ATOM 2022 O O . LEU A 1 249 ? -8.034 11.212 12.915 1.00 96.68 249 A 1 +ATOM 2023 C CB . LEU A 1 249 ? -7.470 8.209 13.182 1.00 96.74 249 A 1 +ATOM 2024 C CG . LEU A 1 249 ? -8.000 6.789 13.453 1.00 95.94 249 A 1 +ATOM 2025 C CD1 . LEU A 1 249 ? -7.201 6.163 14.597 1.00 93.96 249 A 1 +ATOM 2026 C CD2 . LEU A 1 249 ? -9.483 6.785 13.844 1.00 93.59 249 A 1 +ATOM 2027 N N . VAL A 1 250 ? -6.983 10.804 10.981 1.00 97.61 250 A 1 +ATOM 2028 C CA . VAL A 1 250 ? -6.398 12.145 10.817 1.00 97.77 250 A 1 +ATOM 2029 C C . VAL A 1 250 ? -7.050 12.949 9.692 1.00 97.97 250 A 1 +ATOM 2030 O O . VAL A 1 250 ? -6.553 14.016 9.340 1.00 97.70 250 A 1 +ATOM 2031 C CB . VAL A 1 250 ? -4.864 12.091 10.690 1.00 97.46 250 A 1 +ATOM 2032 C CG1 . VAL A 1 250 ? -4.215 11.515 11.961 1.00 96.44 250 A 1 +ATOM 2033 C CG2 . VAL A 1 250 ? -4.413 11.254 9.489 1.00 95.34 250 A 1 +ATOM 2034 N N . ILE A 1 251 ? -8.187 12.499 9.154 1.00 97.77 251 A 1 +ATOM 2035 C CA . ILE A 1 251 ? -8.950 13.215 8.115 1.00 97.83 251 A 1 +ATOM 2036 C C . ILE A 1 251 ? -9.216 14.668 8.525 1.00 97.91 251 A 1 +ATOM 2037 O O . ILE A 1 251 ? -8.953 15.577 7.746 1.00 97.70 251 A 1 +ATOM 2038 C CB . ILE A 1 251 ? -10.265 12.460 7.790 1.00 97.69 251 A 1 +ATOM 2039 C CG1 . ILE A 1 251 ? -9.942 11.185 6.979 1.00 97.08 251 A 1 +ATOM 2040 C CG2 . ILE A 1 251 ? -11.254 13.337 6.999 1.00 96.77 251 A 1 +ATOM 2041 C CD1 . ILE A 1 251 ? -11.133 10.228 6.809 1.00 94.95 251 A 1 +ATOM 2042 N N . GLY A 1 252 ? -9.660 14.897 9.764 1.00 97.49 252 A 1 +ATOM 2043 C CA . GLY A 1 252 ? -9.926 16.260 10.243 1.00 97.43 252 A 1 +ATOM 2044 C C . GLY A 1 252 ? -8.699 17.178 10.222 1.00 97.81 252 A 1 +ATOM 2045 O O . GLY A 1 252 ? -8.835 18.375 9.978 1.00 97.48 252 A 1 +ATOM 2046 N N . LEU A 1 253 ? -7.503 16.636 10.435 1.00 97.73 253 A 1 +ATOM 2047 C CA . LEU A 1 253 ? -6.255 17.397 10.348 1.00 97.86 253 A 1 +ATOM 2048 C C . LEU A 1 253 ? -5.890 17.701 8.888 1.00 98.05 253 A 1 +ATOM 2049 O O . LEU A 1 253 ? -5.515 18.828 8.576 1.00 97.66 253 A 1 +ATOM 2050 C CB . LEU A 1 253 ? -5.154 16.614 11.086 1.00 97.42 253 A 1 +ATOM 2051 C CG . LEU A 1 253 ? -3.785 17.316 11.128 1.00 94.39 253 A 1 +ATOM 2052 C CD1 . LEU A 1 253 ? -3.852 18.683 11.801 1.00 92.16 253 A 1 +ATOM 2053 C CD2 . LEU A 1 253 ? -2.809 16.450 11.928 1.00 92.68 253 A 1 +ATOM 2054 N N . MET A 1 254 ? -6.060 16.739 7.981 1.00 98.14 254 A 1 +ATOM 2055 C CA . MET A 1 254 ? -5.861 16.958 6.542 1.00 98.22 254 A 1 +ATOM 2056 C C . MET A 1 254 ? -6.840 18.000 5.987 1.00 98.27 254 A 1 +ATOM 2057 O O . MET A 1 254 ? -6.439 18.869 5.211 1.00 97.97 254 A 1 +ATOM 2058 C CB . MET A 1 254 ? -5.996 15.633 5.773 1.00 98.00 254 A 1 +ATOM 2059 C CG . MET A 1 254 ? -4.894 14.623 6.134 1.00 97.15 254 A 1 +ATOM 2060 S SD . MET A 1 254 ? -4.850 13.122 5.111 1.00 96.47 254 A 1 +ATOM 2061 C CE . MET A 1 254 ? -6.367 12.302 5.655 1.00 90.23 254 A 1 +ATOM 2062 N N . ASP A 1 255 ? -8.099 17.968 6.430 1.00 98.20 255 A 1 +ATOM 2063 C CA . ASP A 1 255 ? -9.105 18.969 6.066 1.00 98.12 255 A 1 +ATOM 2064 C C . ASP A 1 255 ? -8.720 20.365 6.577 1.00 98.11 255 A 1 +ATOM 2065 O O . ASP A 1 255 ? -8.799 21.334 5.819 1.00 97.62 255 A 1 +ATOM 2066 C CB . ASP A 1 255 ? -10.490 18.554 6.597 1.00 97.89 255 A 1 +ATOM 2067 C CG . ASP A 1 255 ? -11.118 17.356 5.869 1.00 97.23 255 A 1 +ATOM 2068 O OD1 . ASP A 1 255 ? -10.699 17.054 4.724 1.00 94.70 255 A 1 +ATOM 2069 O OD2 . ASP A 1 255 ? -12.085 16.784 6.427 1.00 94.54 255 A 1 +ATOM 2070 N N . ALA A 1 256 ? -8.217 20.475 7.809 1.00 98.09 256 A 1 +ATOM 2071 C CA . ALA A 1 256 ? -7.734 21.741 8.365 1.00 97.94 256 A 1 +ATOM 2072 C C . ALA A 1 256 ? -6.535 22.307 7.581 1.00 97.88 256 A 1 +ATOM 2073 O O . ALA A 1 256 ? -6.478 23.509 7.321 1.00 97.35 256 A 1 +ATOM 2074 C CB . ALA A 1 256 ? -7.388 21.529 9.845 1.00 97.74 256 A 1 +ATOM 2075 N N . ILE A 1 257 ? -5.605 21.453 7.145 1.00 97.80 257 A 1 +ATOM 2076 C CA . ILE A 1 257 ? -4.476 21.859 6.290 1.00 97.60 257 A 1 +ATOM 2077 C C . ILE A 1 257 ? -4.982 22.387 4.940 1.00 97.41 257 A 1 +ATOM 2078 O O . ILE A 1 257 ? -4.523 23.431 4.465 1.00 96.77 257 A 1 +ATOM 2079 C CB . ILE A 1 257 ? -3.479 20.683 6.114 1.00 97.43 257 A 1 +ATOM 2080 C CG1 . ILE A 1 257 ? -2.768 20.357 7.450 1.00 96.85 257 A 1 +ATOM 2081 C CG2 . ILE A 1 257 ? -2.416 21.008 5.043 1.00 96.53 257 A 1 +ATOM 2082 C CD1 . ILE A 1 257 ? -2.057 18.993 7.462 1.00 94.92 257 A 1 +ATOM 2083 N N . ASN A 1 258 ? -5.955 21.708 4.326 1.00 97.98 258 A 1 +ATOM 2084 C CA . ASN A 1 258 ? -6.563 22.155 3.072 1.00 98.00 258 A 1 +ATOM 2085 C C . ASN A 1 258 ? -7.288 23.495 3.232 1.00 97.71 258 A 1 +ATOM 2086 O O . ASN A 1 258 ? -7.144 24.383 2.386 1.00 96.90 258 A 1 +ATOM 2087 C CB . ASN A 1 258 ? -7.543 21.084 2.571 1.00 97.91 258 A 1 +ATOM 2088 C CG . ASN A 1 258 ? -6.873 19.858 1.986 1.00 97.51 258 A 1 +ATOM 2089 O OD1 . ASN A 1 258 ? -5.715 19.854 1.603 1.00 92.44 258 A 1 +ATOM 2090 N ND2 . ASN A 1 258 ? -7.626 18.793 1.829 1.00 92.75 258 A 1 +ATOM 2091 N N . GLU A 1 259 ? -8.047 23.661 4.319 1.00 97.51 259 A 1 +ATOM 2092 C CA . GLU A 1 259 ? -8.772 24.894 4.615 1.00 97.07 259 A 1 +ATOM 2093 C C . GLU A 1 259 ? -7.816 26.063 4.853 1.00 96.78 259 A 1 +ATOM 2094 O O . GLU A 1 259 ? -7.991 27.124 4.246 1.00 95.63 259 A 1 +ATOM 2095 C CB . GLU A 1 259 ? -9.716 24.660 5.803 1.00 96.46 259 A 1 +ATOM 2096 C CG . GLU A 1 259 ? -10.635 25.872 6.032 1.00 87.18 259 A 1 +ATOM 2097 C CD . GLU A 1 259 ? -11.734 25.632 7.083 1.00 82.17 259 A 1 +ATOM 2098 O OE1 . GLU A 1 259 ? -12.609 26.527 7.188 1.00 71.24 259 A 1 +ATOM 2099 O OE2 . GLU A 1 259 ? -11.716 24.578 7.752 1.00 72.04 259 A 1 +ATOM 2100 N N . LEU A 1 260 ? -6.764 25.859 5.646 1.00 96.38 260 A 1 +ATOM 2101 C CA . LEU A 1 260 ? -5.735 26.861 5.909 1.00 95.86 260 A 1 +ATOM 2102 C C . LEU A 1 260 ? -5.061 27.329 4.616 1.00 95.44 260 A 1 +ATOM 2103 O O . LEU A 1 260 ? -5.008 28.529 4.347 1.00 94.49 260 A 1 +ATOM 2104 C CB . LEU A 1 260 ? -4.711 26.273 6.897 1.00 95.53 260 A 1 +ATOM 2105 C CG . LEU A 1 260 ? -3.542 27.221 7.228 1.00 94.02 260 A 1 +ATOM 2106 C CD1 . LEU A 1 260 ? -4.010 28.488 7.944 1.00 89.92 260 A 1 +ATOM 2107 C CD2 . LEU A 1 260 ? -2.547 26.500 8.133 1.00 89.89 260 A 1 +ATOM 2108 N N . ASN A 1 261 ? -4.589 26.399 3.787 1.00 95.78 261 A 1 +ATOM 2109 C CA . ASN A 1 261 ? -3.906 26.750 2.542 1.00 95.26 261 A 1 +ATOM 2110 C C . ASN A 1 261 ? -4.850 27.393 1.514 1.00 95.07 261 A 1 +ATOM 2111 O O . ASN A 1 261 ? -4.465 28.343 0.830 1.00 93.92 261 A 1 +ATOM 2112 C CB . ASN A 1 261 ? -3.194 25.510 1.989 1.00 94.95 261 A 1 +ATOM 2113 C CG . ASN A 1 261 ? -1.916 25.222 2.757 1.00 93.87 261 A 1 +ATOM 2114 O OD1 . ASN A 1 261 ? -0.931 25.930 2.623 1.00 87.32 261 A 1 +ATOM 2115 N ND2 . ASN A 1 261 ? -1.899 24.220 3.598 1.00 87.08 261 A 1 +ATOM 2116 N N . SER A 1 262 ? -6.104 26.952 1.454 1.00 95.84 262 A 1 +ATOM 2117 C CA . SER A 1 262 ? -7.130 27.600 0.624 1.00 95.69 262 A 1 +ATOM 2118 C C . SER A 1 262 ? -7.442 29.019 1.116 1.00 94.84 262 A 1 +ATOM 2119 O O . SER A 1 262 ? -7.600 29.934 0.313 1.00 93.81 262 A 1 +ATOM 2120 C CB . SER A 1 262 ? -8.418 26.773 0.610 1.00 95.97 262 A 1 +ATOM 2121 O OG . SER A 1 262 ? -8.172 25.463 0.135 1.00 92.19 262 A 1 +ATOM 2122 N N . GLY A 1 263 ? -7.487 29.222 2.441 1.00 94.27 263 A 1 +ATOM 2123 C CA . GLY A 1 263 ? -7.669 30.536 3.059 1.00 93.07 263 A 1 +ATOM 2124 C C . GLY A 1 263 ? -6.504 31.491 2.808 1.00 92.83 263 A 1 +ATOM 2125 O O . GLY A 1 263 ? -6.732 32.671 2.551 1.00 91.56 263 A 1 +ATOM 2126 N N . ARG A 1 264 ? -5.270 30.989 2.809 1.00 92.87 264 A 1 +ATOM 2127 C CA . ARG A 1 264 ? -4.071 31.774 2.454 1.00 92.28 264 A 1 +ATOM 2128 C C . ARG A 1 264 ? -4.118 32.263 1.007 1.00 92.16 264 A 1 +ATOM 2129 O O . ARG A 1 264 ? -3.791 33.420 0.756 1.00 91.04 264 A 1 +ATOM 2130 C CB . ARG A 1 264 ? -2.798 30.940 2.682 1.00 91.44 264 A 1 +ATOM 2131 C CG . ARG A 1 264 ? -2.480 30.735 4.171 1.00 85.15 264 A 1 +ATOM 2132 C CD . ARG A 1 264 ? -1.278 29.794 4.356 1.00 85.62 264 A 1 +ATOM 2133 N NE . ARG A 1 264 ? -0.010 30.426 3.950 1.00 78.25 264 A 1 +ATOM 2134 C CZ . ARG A 1 264 ? 1.161 29.817 3.806 1.00 75.50 264 A 1 +ATOM 2135 N NH1 . ARG A 1 264 ? 1.307 28.531 3.942 1.00 69.96 264 A 1 +ATOM 2136 N NH2 . ARG A 1 264 ? 2.228 30.511 3.535 1.00 64.41 264 A 1 +ATOM 2137 N N . LEU A 1 265 ? -4.554 31.417 0.075 1.00 92.61 265 A 1 +ATOM 2138 C CA . LEU A 1 265 ? -4.751 31.835 -1.318 1.00 92.47 265 A 1 +ATOM 2139 C C . LEU A 1 265 ? -5.864 32.883 -1.444 1.00 92.15 265 A 1 +ATOM 2140 O O . LEU A 1 265 ? -5.678 33.880 -2.139 1.00 90.79 265 A 1 +ATOM 2141 C CB . LEU A 1 265 ? -5.055 30.615 -2.202 1.00 92.23 265 A 1 +ATOM 2142 C CG . LEU A 1 265 ? -3.862 29.671 -2.443 1.00 86.40 265 A 1 +ATOM 2143 C CD1 . LEU A 1 265 ? -4.329 28.494 -3.302 1.00 81.79 265 A 1 +ATOM 2144 C CD2 . LEU A 1 265 ? -2.704 30.355 -3.175 1.00 82.18 265 A 1 +ATOM 2145 N N . ASP A 1 266 ? -6.969 32.704 -0.720 1.00 91.46 266 A 1 +ATOM 2146 C CA . ASP A 1 266 ? -8.040 33.706 -0.677 1.00 90.85 266 A 1 +ATOM 2147 C C . ASP A 1 266 ? -7.541 35.056 -0.147 1.00 90.43 266 A 1 +ATOM 2148 O O . ASP A 1 266 ? -7.973 36.097 -0.640 1.00 89.31 266 A 1 +ATOM 2149 C CB . ASP A 1 266 ? -9.196 33.249 0.231 1.00 91.05 266 A 1 +ATOM 2150 C CG . ASP A 1 266 ? -10.073 32.113 -0.287 1.00 91.12 266 A 1 +ATOM 2151 O OD1 . ASP A 1 266 ? -10.033 31.753 -1.478 1.00 87.40 266 A 1 +ATOM 2152 O OD2 . ASP A 1 266 ? -10.894 31.629 0.536 1.00 88.51 266 A 1 +ATOM 2153 N N . ASP A 1 267 ? -6.669 35.071 0.862 1.00 90.07 267 A 1 +ATOM 2154 C CA . ASP A 1 267 ? -6.098 36.301 1.422 1.00 88.43 267 A 1 +ATOM 2155 C C . ASP A 1 267 ? -5.198 37.015 0.406 1.00 88.35 267 A 1 +ATOM 2156 O O . ASP A 1 267 ? -5.357 38.213 0.174 1.00 87.10 267 A 1 +ATOM 2157 C CB . ASP A 1 267 ? -5.336 35.979 2.711 1.00 87.00 267 A 1 +ATOM 2158 C CG . ASP A 1 267 ? -4.815 37.245 3.403 1.00 77.99 267 A 1 +ATOM 2159 O OD1 . ASP A 1 267 ? -5.647 38.120 3.717 1.00 73.14 267 A 1 +ATOM 2160 O OD2 . ASP A 1 267 ? -3.587 37.317 3.646 1.00 71.74 267 A 1 +ATOM 2161 N N . ILE A 1 268 ? -4.321 36.272 -0.272 1.00 87.54 268 A 1 +ATOM 2162 C CA . ILE A 1 268 ? -3.459 36.822 -1.329 1.00 86.95 268 A 1 +ATOM 2163 C C . ILE A 1 268 ? -4.307 37.472 -2.431 1.00 87.02 268 A 1 +ATOM 2164 O O . ILE A 1 268 ? -4.049 38.609 -2.829 1.00 85.79 268 A 1 +ATOM 2165 C CB . ILE A 1 268 ? -2.525 35.722 -1.888 1.00 87.02 268 A 1 +ATOM 2166 C CG1 . ILE A 1 268 ? -1.496 35.293 -0.814 1.00 84.95 268 A 1 +ATOM 2167 C CG2 . ILE A 1 268 ? -1.786 36.202 -3.155 1.00 84.93 268 A 1 +ATOM 2168 C CD1 . ILE A 1 268 ? -0.771 33.979 -1.142 1.00 79.97 268 A 1 +ATOM 2169 N N . GLU A 1 269 ? -5.348 36.789 -2.903 1.00 86.73 269 A 1 +ATOM 2170 C CA . GLU A 1 269 ? -6.244 37.346 -3.920 1.00 86.67 269 A 1 +ATOM 2171 C C . GLU A 1 269 ? -7.043 38.549 -3.406 1.00 85.86 269 A 1 +ATOM 2172 O O . GLU A 1 269 ? -7.233 39.522 -4.139 1.00 83.04 269 A 1 +ATOM 2173 C CB . GLU A 1 269 ? -7.211 36.285 -4.431 1.00 86.73 269 A 1 +ATOM 2174 C CG . GLU A 1 269 ? -6.539 35.313 -5.406 1.00 80.66 269 A 1 +ATOM 2175 C CD . GLU A 1 269 ? -7.539 34.329 -6.025 1.00 81.46 269 A 1 +ATOM 2176 O OE1 . GLU A 1 269 ? -7.068 33.319 -6.581 1.00 71.97 269 A 1 +ATOM 2177 O OE2 . GLU A 1 269 ? -8.762 34.560 -5.927 1.00 74.80 269 A 1 +ATOM 2178 N N . GLN A 1 270 ? -7.477 38.531 -2.151 1.00 85.92 270 A 1 +ATOM 2179 C CA . GLN A 1 270 ? -8.163 39.669 -1.530 1.00 83.73 270 A 1 +ATOM 2180 C C . GLN A 1 270 ? -7.271 40.904 -1.427 1.00 82.76 270 A 1 +ATOM 2181 O O . GLN A 1 270 ? -7.765 42.019 -1.602 1.00 80.57 270 A 1 +ATOM 2182 C CB . GLN A 1 270 ? -8.678 39.281 -0.139 1.00 82.56 270 A 1 +ATOM 2183 C CG . GLN A 1 270 ? -9.999 38.530 -0.235 1.00 77.38 270 A 1 +ATOM 2184 C CD . GLN A 1 270 ? -10.414 37.944 1.100 1.00 76.68 270 A 1 +ATOM 2185 O OE1 . GLN A 1 270 ? -11.063 38.561 1.919 1.00 70.04 270 A 1 +ATOM 2186 N NE2 . GLN A 1 270 ? -10.110 36.689 1.344 1.00 67.56 270 A 1 +ATOM 2187 N N . VAL A 1 271 ? -5.976 40.720 -1.163 1.00 82.68 271 A 1 +ATOM 2188 C CA . VAL A 1 271 ? -4.994 41.813 -1.164 1.00 80.90 271 A 1 +ATOM 2189 C C . VAL A 1 271 ? -4.820 42.377 -2.576 1.00 80.97 271 A 1 +ATOM 2190 O O . VAL A 1 271 ? -4.866 43.595 -2.757 1.00 79.01 271 A 1 +ATOM 2191 C CB . VAL A 1 271 ? -3.657 41.344 -0.564 1.00 80.13 271 A 1 +ATOM 2192 C CG1 . VAL A 1 271 ? -2.547 42.397 -0.733 1.00 75.96 271 A 1 +ATOM 2193 C CG2 . VAL A 1 271 ? -3.804 41.067 0.937 1.00 77.87 271 A 1 +ATOM 2194 N N . ILE A 1 272 ? -4.675 41.517 -3.576 1.00 80.87 272 A 1 +ATOM 2195 C CA . ILE A 1 272 ? -4.540 41.928 -4.984 1.00 80.11 272 A 1 +ATOM 2196 C C . ILE A 1 272 ? -5.808 42.650 -5.464 1.00 81.04 272 A 1 +ATOM 2197 O O . ILE A 1 272 ? -5.732 43.685 -6.127 1.00 78.76 272 A 1 +ATOM 2198 C CB . ILE A 1 272 ? -4.202 40.703 -5.867 1.00 79.12 272 A 1 +ATOM 2199 C CG1 . ILE A 1 272 ? -2.803 40.146 -5.512 1.00 76.38 272 A 1 +ATOM 2200 C CG2 . ILE A 1 272 ? -4.248 41.063 -7.367 1.00 76.69 272 A 1 +ATOM 2201 C CD1 . ILE A 1 272 ? -2.531 38.749 -6.092 1.00 69.54 272 A 1 +ATOM 2202 N N . GLN A 1 273 ? -6.979 42.131 -5.104 1.00 80.19 273 A 1 +ATOM 2203 C CA . GLN A 1 273 ? -8.292 42.688 -5.442 1.00 78.49 273 A 1 +ATOM 2204 C C . GLN A 1 273 ? -8.869 43.532 -4.290 1.00 78.65 273 A 1 +ATOM 2205 O O . GLN A 1 273 ? -10.045 43.409 -3.936 1.00 74.92 273 A 1 +ATOM 2206 C CB . GLN A 1 273 ? -9.244 41.559 -5.863 1.00 77.44 273 A 1 +ATOM 2207 C CG . GLN A 1 273 ? -8.751 40.704 -7.038 1.00 75.40 273 A 1 +ATOM 2208 C CD . GLN A 1 273 ? -9.749 39.594 -7.378 1.00 72.39 273 A 1 +ATOM 2209 O OE1 . GLN A 1 273 ? -10.885 39.578 -6.933 1.00 65.75 273 A 1 +ATOM 2210 N NE2 . GLN A 1 273 ? -9.366 38.621 -8.177 1.00 63.35 273 A 1 +ATOM 2211 N N . SER A 1 274 ? -8.030 44.360 -3.649 1.00 78.68 274 A 1 +ATOM 2212 C CA . SER A 1 274 ? -8.433 45.165 -2.494 1.00 76.85 274 A 1 +ATOM 2213 C C . SER A 1 274 ? -9.534 46.180 -2.833 1.00 77.74 274 A 1 +ATOM 2214 O O . SER A 1 274 ? -9.603 46.717 -3.940 1.00 73.68 274 A 1 +ATOM 2215 C CB . SER A 1 274 ? -7.222 45.852 -1.864 1.00 72.55 274 A 1 +ATOM 2216 O OG . SER A 1 274 ? -6.582 46.727 -2.773 1.00 65.01 274 A 1 +ATOM 2217 N N . LEU A 1 275 ? -10.394 46.457 -1.853 1.00 75.13 275 A 1 +ATOM 2218 C CA . LEU A 1 275 ? -11.442 47.466 -1.998 1.00 74.68 275 A 1 +ATOM 2219 C C . LEU A 1 275 ? -10.829 48.860 -1.878 1.00 76.68 275 A 1 +ATOM 2220 O O . LEU A 1 275 ? -10.167 49.180 -0.886 1.00 75.54 275 A 1 +ATOM 2221 C CB . LEU A 1 275 ? -12.549 47.250 -0.956 1.00 70.95 275 A 1 +ATOM 2222 C CG . LEU A 1 275 ? -13.369 45.957 -1.146 1.00 65.45 275 A 1 +ATOM 2223 C CD1 . LEU A 1 275 ? -14.325 45.775 0.033 1.00 61.40 275 A 1 +ATOM 2224 C CD2 . LEU A 1 275 ? -14.199 45.977 -2.433 1.00 61.05 275 A 1 +ATOM 2225 N N . ILE A 1 276 ? -11.086 49.692 -2.877 1.00 74.75 276 A 1 +ATOM 2226 C CA . ILE A 1 276 ? -10.676 51.094 -2.889 1.00 75.87 276 A 1 +ATOM 2227 C C . ILE A 1 276 ? -11.823 51.933 -2.323 1.00 78.70 276 A 1 +ATOM 2228 O O . ILE A 1 276 ? -12.955 51.859 -2.798 1.00 77.49 276 A 1 +ATOM 2229 C CB . ILE A 1 276 ? -10.248 51.536 -4.306 1.00 73.10 276 A 1 +ATOM 2230 C CG1 . ILE A 1 276 ? -9.099 50.638 -4.835 1.00 68.31 276 A 1 +ATOM 2231 C CG2 . ILE A 1 276 ? -9.818 53.011 -4.275 1.00 67.80 276 A 1 +ATOM 2232 C CD1 . ILE A 1 276 ? -8.645 50.961 -6.266 1.00 62.87 276 A 1 +ATOM 2233 N N . VAL A 1 277 ? -11.517 52.740 -1.298 1.00 79.13 277 A 1 +ATOM 2234 C CA . VAL A 1 277 ? -12.453 53.674 -0.672 1.00 79.76 277 A 1 +ATOM 2235 C C . VAL A 1 277 ? -12.036 55.092 -1.024 1.00 80.98 277 A 1 +ATOM 2236 O O . VAL A 1 277 ? -10.933 55.524 -0.694 1.00 79.96 277 A 1 +ATOM 2237 C CB . VAL A 1 277 ? -12.506 53.476 0.853 1.00 77.53 277 A 1 +ATOM 2238 C CG1 . VAL A 1 277 ? -13.505 54.435 1.520 1.00 69.92 277 A 1 +ATOM 2239 C CG2 . VAL A 1 277 ? -12.948 52.050 1.187 1.00 72.42 277 A 1 +ATOM 2240 N N . PHE A 1 278 ? -12.950 55.812 -1.645 1.00 80.63 278 A 1 +ATOM 2241 C CA . PHE A 1 278 ? -12.802 57.237 -1.911 1.00 80.47 278 A 1 +ATOM 2242 C C . PHE A 1 278 ? -13.440 58.031 -0.766 1.00 82.41 278 A 1 +ATOM 2243 O O . PHE A 1 278 ? -14.625 57.875 -0.474 1.00 80.89 278 A 1 +ATOM 2244 C CB . PHE A 1 278 ? -13.431 57.559 -3.269 1.00 78.98 278 A 1 +ATOM 2245 C CG . PHE A 1 278 ? -12.747 56.855 -4.433 1.00 78.79 278 A 1 +ATOM 2246 C CD1 . PHE A 1 278 ? -11.593 57.414 -5.008 1.00 75.01 278 A 1 +ATOM 2247 C CD2 . PHE A 1 278 ? -13.254 55.638 -4.928 1.00 76.49 278 A 1 +ATOM 2248 C CE1 . PHE A 1 278 ? -10.951 56.767 -6.082 1.00 73.57 278 A 1 +ATOM 2249 C CE2 . PHE A 1 278 ? -12.609 54.988 -5.998 1.00 74.71 278 A 1 +ATOM 2250 C CZ . PHE A 1 278 ? -11.459 55.554 -6.579 1.00 76.40 278 A 1 +ATOM 2251 N N . LEU A 1 279 ? -12.649 58.879 -0.102 1.00 81.73 279 A 1 +ATOM 2252 C CA . LEU A 1 279 ? -13.116 59.768 0.956 1.00 82.23 279 A 1 +ATOM 2253 C C . LEU A 1 279 ? -13.342 61.169 0.379 1.00 82.35 279 A 1 +ATOM 2254 O O . LEU A 1 279 ? -12.433 61.754 -0.202 1.00 80.58 279 A 1 +ATOM 2255 C CB . LEU A 1 279 ? -12.101 59.792 2.112 1.00 81.58 279 A 1 +ATOM 2256 C CG . LEU A 1 279 ? -11.903 58.445 2.837 1.00 77.83 279 A 1 +ATOM 2257 C CD1 . LEU A 1 279 ? -10.788 58.586 3.880 1.00 71.52 279 A 1 +ATOM 2258 C CD2 . LEU A 1 279 ? -13.166 57.983 3.563 1.00 72.72 279 A 1 +ATOM 2259 N N . ASN A 1 280 ? -14.550 61.714 0.587 1.00 83.17 280 A 1 +ATOM 2260 C CA . ASN A 1 280 ? -14.947 63.044 0.111 1.00 82.44 280 A 1 +ATOM 2261 C C . ASN A 1 280 ? -14.740 63.261 -1.401 1.00 82.82 280 A 1 +ATOM 2262 O O . ASN A 1 280 ? -14.430 64.370 -1.834 1.00 78.94 280 A 1 +ATOM 2263 C CB . ASN A 1 280 ? -14.266 64.133 0.961 1.00 81.05 280 A 1 +ATOM 2264 C CG . ASN A 1 280 ? -14.520 63.997 2.446 1.00 79.39 280 A 1 +ATOM 2265 O OD1 . ASN A 1 280 ? -15.593 63.642 2.900 1.00 73.04 280 A 1 +ATOM 2266 N ND2 . ASN A 1 280 ? -13.533 64.291 3.259 1.00 73.76 280 A 1 +ATOM 2267 N N . ALA A 1 281 ? -14.895 62.202 -2.196 1.00 81.77 281 A 1 +ATOM 2268 C CA . ALA A 1 281 ? -14.823 62.268 -3.646 1.00 80.77 281 A 1 +ATOM 2269 C C . ALA A 1 281 ? -15.999 61.501 -4.263 1.00 82.12 281 A 1 +ATOM 2270 O O . ALA A 1 281 ? -16.218 60.336 -3.943 1.00 78.96 281 A 1 +ATOM 2271 C CB . ALA A 1 281 ? -13.468 61.715 -4.102 1.00 78.18 281 A 1 +ATOM 2272 N N . GLU A 1 282 ? -16.742 62.177 -5.143 1.00 83.73 282 A 1 +ATOM 2273 C CA . GLU A 1 282 ? -17.745 61.544 -5.997 1.00 83.12 282 A 1 +ATOM 2274 C C . GLU A 1 282 ? -17.114 61.309 -7.370 1.00 83.44 282 A 1 +ATOM 2275 O O . GLU A 1 282 ? -16.584 62.239 -7.981 1.00 79.57 282 A 1 +ATOM 2276 C CB . GLU A 1 282 ? -19.013 62.402 -6.093 1.00 79.89 282 A 1 +ATOM 2277 C CG . GLU A 1 282 ? -19.782 62.449 -4.757 1.00 71.95 282 A 1 +ATOM 2278 C CD . GLU A 1 282 ? -21.095 63.252 -4.816 1.00 69.70 282 A 1 +ATOM 2279 O OE1 . GLU A 1 282 ? -21.789 63.285 -3.770 1.00 63.60 282 A 1 +ATOM 2280 O OE2 . GLU A 1 282 ? -21.399 63.842 -5.876 1.00 64.30 282 A 1 +ATOM 2281 N N . ILE A 1 283 ? -17.120 60.063 -7.817 1.00 80.99 283 A 1 +ATOM 2282 C CA . ILE A 1 283 ? -16.542 59.650 -9.095 1.00 81.84 283 A 1 +ATOM 2283 C C . ILE A 1 283 ? -17.640 58.936 -9.876 1.00 83.30 283 A 1 +ATOM 2284 O O . ILE A 1 283 ? -18.242 57.985 -9.375 1.00 81.19 283 A 1 +ATOM 2285 C CB . ILE A 1 283 ? -15.285 58.766 -8.890 1.00 79.61 283 A 1 +ATOM 2286 C CG1 . ILE A 1 283 ? -14.224 59.504 -8.040 1.00 73.34 283 A 1 +ATOM 2287 C CG2 . ILE A 1 283 ? -14.683 58.354 -10.244 1.00 72.02 283 A 1 +ATOM 2288 C CD1 . ILE A 1 283 ? -12.972 58.672 -7.740 1.00 67.69 283 A 1 +ATOM 2289 N N . ASP A 1 284 ? -17.913 59.414 -11.084 1.00 85.64 284 A 1 +ATOM 2290 C CA . ASP A 1 284 ? -18.828 58.733 -11.996 1.00 85.98 284 A 1 +ATOM 2291 C C . ASP A 1 284 ? -18.180 57.483 -12.618 1.00 86.91 284 A 1 +ATOM 2292 O O . ASP A 1 284 ? -16.956 57.304 -12.590 1.00 84.91 284 A 1 +ATOM 2293 C CB . ASP A 1 284 ? -19.353 59.718 -13.048 1.00 85.00 284 A 1 +ATOM 2294 C CG . ASP A 1 284 ? -18.220 60.188 -13.949 1.00 82.22 284 A 1 +ATOM 2295 O OD1 . ASP A 1 284 ? -17.858 59.413 -14.859 1.00 73.88 284 A 1 +ATOM 2296 O OD2 . ASP A 1 284 ? -17.650 61.263 -13.669 1.00 76.89 284 A 1 +ATOM 2297 N N . SER A 1 285 ? -18.999 56.622 -13.167 1.00 86.81 285 A 1 +ATOM 2298 C CA . SER A 1 285 ? -18.546 55.345 -13.724 1.00 86.40 285 A 1 +ATOM 2299 C C . SER A 1 285 ? -17.578 55.494 -14.898 1.00 87.23 285 A 1 +ATOM 2300 O O . SER A 1 285 ? -16.651 54.694 -15.017 1.00 85.54 285 A 1 +ATOM 2301 C CB . SER A 1 285 ? -19.750 54.500 -14.155 1.00 85.11 285 A 1 +ATOM 2302 O OG . SER A 1 285 ? -20.627 55.225 -14.997 1.00 75.79 285 A 1 +ATOM 2303 N N . GLU A 1 286 ? -17.749 56.523 -15.735 1.00 86.48 286 A 1 +ATOM 2304 C CA . GLU A 1 286 ? -16.882 56.743 -16.896 1.00 87.28 286 A 1 +ATOM 2305 C C . GLU A 1 286 ? -15.481 57.185 -16.458 1.00 87.98 286 A 1 +ATOM 2306 O O . GLU A 1 286 ? -14.476 56.626 -16.905 1.00 85.55 286 A 1 +ATOM 2307 C CB . GLU A 1 286 ? -17.495 57.777 -17.856 1.00 87.81 286 A 1 +ATOM 2308 C CG . GLU A 1 286 ? -18.804 57.302 -18.507 1.00 78.45 286 A 1 +ATOM 2309 C CD . GLU A 1 286 ? -19.364 58.264 -19.576 1.00 73.01 286 A 1 +ATOM 2310 O OE1 . GLU A 1 286 ? -20.336 57.852 -20.255 1.00 66.56 286 A 1 +ATOM 2311 O OE2 . GLU A 1 286 ? -18.834 59.384 -19.737 1.00 67.57 286 A 1 +ATOM 2312 N N . THR A 1 287 ? -15.425 58.136 -15.505 1.00 85.39 287 A 1 +ATOM 2313 C CA . THR A 1 287 ? -14.172 58.608 -14.905 1.00 83.85 287 A 1 +ATOM 2314 C C . THR A 1 287 ? -13.447 57.479 -14.167 1.00 84.79 287 A 1 +ATOM 2315 O O . THR A 1 287 ? -12.229 57.334 -14.291 1.00 83.34 287 A 1 +ATOM 2316 C CB . THR A 1 287 ? -14.440 59.782 -13.950 1.00 82.89 287 A 1 +ATOM 2317 O OG1 . THR A 1 287 ? -15.091 60.844 -14.615 1.00 76.98 287 A 1 +ATOM 2318 C CG2 . THR A 1 287 ? -13.153 60.387 -13.390 1.00 75.38 287 A 1 +ATOM 2319 N N . TYR A 1 288 ? -14.174 56.639 -13.424 1.00 83.85 288 A 1 +ATOM 2320 C CA . TYR A 1 288 ? -13.586 55.473 -12.752 1.00 82.35 288 A 1 +ATOM 2321 C C . TYR A 1 288 ? -12.970 54.476 -13.746 1.00 82.93 288 A 1 +ATOM 2322 O O . TYR A 1 288 ? -11.837 54.028 -13.560 1.00 81.26 288 A 1 +ATOM 2323 C CB . TYR A 1 288 ? -14.650 54.788 -11.884 1.00 80.97 288 A 1 +ATOM 2324 C CG . TYR A 1 288 ? -14.118 53.560 -11.160 1.00 80.73 288 A 1 +ATOM 2325 C CD1 . TYR A 1 288 ? -14.379 52.269 -11.666 1.00 72.51 288 A 1 +ATOM 2326 C CD2 . TYR A 1 288 ? -13.325 53.713 -10.007 1.00 73.87 288 A 1 +ATOM 2327 C CE1 . TYR A 1 288 ? -13.860 51.132 -11.010 1.00 71.47 288 A 1 +ATOM 2328 C CE2 . TYR A 1 288 ? -12.799 52.580 -9.348 1.00 71.63 288 A 1 +ATOM 2329 C CZ . TYR A 1 288 ? -13.070 51.288 -9.851 1.00 75.58 288 A 1 +ATOM 2330 O OH . TYR A 1 288 ? -12.564 50.194 -9.216 1.00 74.45 288 A 1 +ATOM 2331 N N . ASP A 1 289 ? -13.674 54.163 -14.827 1.00 81.23 289 A 1 +ATOM 2332 C CA . ASP A 1 289 ? -13.187 53.249 -15.867 1.00 81.19 289 A 1 +ATOM 2333 C C . ASP A 1 289 ? -11.991 53.819 -16.643 1.00 81.58 289 A 1 +ATOM 2334 O O . ASP A 1 289 ? -11.122 53.068 -17.103 1.00 81.27 289 A 1 +ATOM 2335 C CB . ASP A 1 289 ? -14.328 52.908 -16.838 1.00 81.82 289 A 1 +ATOM 2336 C CG . ASP A 1 289 ? -15.281 51.812 -16.337 1.00 79.83 289 A 1 +ATOM 2337 O OD1 . ASP A 1 289 ? -14.882 51.046 -15.428 1.00 74.17 289 A 1 +ATOM 2338 O OD2 . ASP A 1 289 ? -16.341 51.653 -16.983 1.00 75.77 289 A 1 +ATOM 2339 N N . GLU A 1 290 ? -11.907 55.145 -16.791 1.00 82.13 290 A 1 +ATOM 2340 C CA . GLU A 1 290 ? -10.744 55.810 -17.374 1.00 80.96 290 A 1 +ATOM 2341 C C . GLU A 1 290 ? -9.536 55.756 -16.428 1.00 80.67 290 A 1 +ATOM 2342 O O . GLU A 1 290 ? -8.459 55.310 -16.841 1.00 78.68 290 A 1 +ATOM 2343 C CB . GLU A 1 290 ? -11.105 57.240 -17.793 1.00 81.59 290 A 1 +ATOM 2344 C CG . GLU A 1 290 ? -9.934 57.864 -18.565 1.00 72.55 290 A 1 +ATOM 2345 C CD . GLU A 1 290 ? -10.254 59.203 -19.247 1.00 68.17 290 A 1 +ATOM 2346 O OE1 . GLU A 1 290 ? -9.412 59.578 -20.103 1.00 62.02 290 A 1 +ATOM 2347 O OE2 . GLU A 1 290 ? -11.293 59.815 -18.933 1.00 62.66 290 A 1 +ATOM 2348 N N . MET A 1 291 ? -9.724 56.113 -15.140 1.00 79.84 291 A 1 +ATOM 2349 C CA . MET A 1 291 ? -8.682 55.997 -14.111 1.00 76.98 291 A 1 +ATOM 2350 C C . MET A 1 291 ? -8.132 54.572 -14.022 1.00 76.98 291 A 1 +ATOM 2351 O O . MET A 1 291 ? -6.915 54.366 -13.987 1.00 76.40 291 A 1 +ATOM 2352 C CB . MET A 1 291 ? -9.241 56.410 -12.739 1.00 76.94 291 A 1 +ATOM 2353 C CG . MET A 1 291 ? -9.469 57.913 -12.607 1.00 75.86 291 A 1 +ATOM 2354 S SD . MET A 1 291 ? -10.082 58.375 -10.958 1.00 71.79 291 A 1 +ATOM 2355 C CE . MET A 1 291 ? -10.339 60.144 -11.219 1.00 64.07 291 A 1 +ATOM 2356 N N . ARG A 1 292 ? -9.021 53.584 -14.057 1.00 77.93 292 A 1 +ATOM 2357 C CA . ARG A 1 292 ? -8.647 52.166 -14.041 1.00 75.43 292 A 1 +ATOM 2358 C C . ARG A 1 292 ? -7.836 51.768 -15.274 1.00 74.97 292 A 1 +ATOM 2359 O O . ARG A 1 292 ? -6.852 51.048 -15.143 1.00 75.53 292 A 1 +ATOM 2360 C CB . ARG A 1 292 ? -9.919 51.322 -13.893 1.00 74.76 292 A 1 +ATOM 2361 C CG . ARG A 1 292 ? -9.603 49.822 -13.765 1.00 69.26 292 A 1 +ATOM 2362 C CD . ARG A 1 292 ? -10.902 49.019 -13.653 1.00 69.08 292 A 1 +ATOM 2363 N NE . ARG A 1 292 ? -10.632 47.567 -13.632 1.00 62.71 292 A 1 +ATOM 2364 C CZ . ARG A 1 292 ? -11.536 46.609 -13.724 1.00 57.81 292 A 1 +ATOM 2365 N NH1 . ARG A 1 292 ? -12.811 46.873 -13.844 1.00 54.62 292 A 1 +ATOM 2366 N NH2 . ARG A 1 292 ? -11.173 45.361 -13.697 1.00 51.78 292 A 1 +ATOM 2367 N N . ARG A 1 293 ? -8.224 52.228 -16.468 1.00 77.84 293 A 1 +ATOM 2368 C CA . ARG A 1 293 ? -7.489 51.959 -17.718 1.00 77.48 293 A 1 +ATOM 2369 C C . ARG A 1 293 ? -6.111 52.605 -17.743 1.00 77.24 293 A 1 +ATOM 2370 O O . ARG A 1 293 ? -5.174 52.000 -18.247 1.00 75.34 293 A 1 +ATOM 2371 C CB . ARG A 1 293 ? -8.310 52.420 -18.931 1.00 79.64 293 A 1 +ATOM 2372 C CG . ARG A 1 293 ? -9.307 51.354 -19.387 1.00 74.38 293 A 1 +ATOM 2373 C CD . ARG A 1 293 ? -10.102 51.821 -20.619 1.00 74.93 293 A 1 +ATOM 2374 N NE . ARG A 1 293 ? -11.181 52.752 -20.254 1.00 66.12 293 A 1 +ATOM 2375 C CZ . ARG A 1 293 ? -11.909 53.485 -21.082 1.00 59.03 293 A 1 +ATOM 2376 N NH1 . ARG A 1 293 ? -11.679 53.514 -22.362 1.00 53.62 293 A 1 +ATOM 2377 N NH2 . ARG A 1 293 ? -12.893 54.216 -20.627 1.00 52.71 293 A 1 +ATOM 2378 N N . GLN A 1 294 ? -6.000 53.830 -17.213 1.00 79.90 294 A 1 +ATOM 2379 C CA . GLN A 1 294 ? -4.743 54.580 -17.192 1.00 78.23 294 A 1 +ATOM 2380 C C . GLN A 1 294 ? -3.843 54.228 -15.998 1.00 79.07 294 A 1 +ATOM 2381 O O . GLN A 1 294 ? -2.674 54.602 -15.989 1.00 72.82 294 A 1 +ATOM 2382 C CB . GLN A 1 294 ? -5.049 56.082 -17.250 1.00 79.64 294 A 1 +ATOM 2383 C CG . GLN A 1 294 ? -5.718 56.496 -18.576 1.00 79.41 294 A 1 +ATOM 2384 C CD . GLN A 1 294 ? -5.936 58.005 -18.694 1.00 73.14 294 A 1 +ATOM 2385 O OE1 . GLN A 1 294 ? -5.484 58.801 -17.888 1.00 67.75 294 A 1 +ATOM 2386 N NE2 . GLN A 1 294 ? -6.625 58.466 -19.718 1.00 64.43 294 A 1 +ATOM 2387 N N . GLY A 1 295 ? -4.355 53.509 -14.996 1.00 78.00 295 A 1 +ATOM 2388 C CA . GLY A 1 295 ? -3.611 53.141 -13.787 1.00 75.24 295 A 1 +ATOM 2389 C C . GLY A 1 295 ? -3.307 54.331 -12.867 1.00 77.59 295 A 1 +ATOM 2390 O O . GLY A 1 295 ? -2.346 54.284 -12.105 1.00 72.39 295 A 1 +ATOM 2391 N N . VAL A 1 296 ? -4.106 55.404 -12.938 1.00 78.22 296 A 1 +ATOM 2392 C CA . VAL A 1 296 ? -3.928 56.632 -12.152 1.00 78.40 296 A 1 +ATOM 2393 C C . VAL A 1 296 ? -5.229 57.009 -11.453 1.00 79.51 296 A 1 +ATOM 2394 O O . VAL A 1 296 ? -6.312 56.804 -11.993 1.00 76.33 296 A 1 +ATOM 2395 C CB . VAL A 1 296 ? -3.409 57.805 -13.007 1.00 74.56 296 A 1 +ATOM 2396 C CG1 . VAL A 1 296 ? -2.008 57.515 -13.571 1.00 64.41 296 A 1 +ATOM 2397 C CG2 . VAL A 1 296 ? -4.334 58.176 -14.172 1.00 66.73 296 A 1 +ATOM 2398 N N . VAL A 1 297 ? -5.121 57.602 -10.251 1.00 76.22 297 A 1 +ATOM 2399 C CA . VAL A 1 297 ? -6.270 58.135 -9.508 1.00 75.30 297 A 1 +ATOM 2400 C C . VAL A 1 297 ? -6.100 59.644 -9.383 1.00 76.43 297 A 1 +ATOM 2401 O O . VAL A 1 297 ? -5.115 60.120 -8.817 1.00 74.46 297 A 1 +ATOM 2402 C CB . VAL A 1 297 ? -6.430 57.458 -8.134 1.00 72.78 297 A 1 +ATOM 2403 C CG1 . VAL A 1 297 ? -7.655 58.021 -7.403 1.00 68.02 297 A 1 +ATOM 2404 C CG2 . VAL A 1 297 ? -6.624 55.943 -8.265 1.00 69.09 297 A 1 +ATOM 2405 N N . MET A 1 298 ? -7.067 60.404 -9.898 1.00 79.12 298 A 1 +ATOM 2406 C CA . MET A 1 298 ? -7.098 61.862 -9.822 1.00 78.48 298 A 1 +ATOM 2407 C C . MET A 1 298 ? -8.259 62.306 -8.931 1.00 79.30 298 A 1 +ATOM 2408 O O . MET A 1 298 ? -9.412 61.995 -9.211 1.00 76.31 298 A 1 +ATOM 2409 C CB . MET A 1 298 ? -7.183 62.445 -11.237 1.00 75.36 298 A 1 +ATOM 2410 C CG . MET A 1 298 ? -7.055 63.974 -11.240 1.00 65.48 298 A 1 +ATOM 2411 S SD . MET A 1 298 ? -7.026 64.683 -12.910 1.00 61.77 298 A 1 +ATOM 2412 C CE . MET A 1 298 ? -6.901 66.435 -12.502 1.00 53.64 298 A 1 +ATOM 2413 N N . LEU A 1 299 ? -7.952 63.049 -7.849 1.00 77.33 299 A 1 +ATOM 2414 C CA . LEU A 1 299 ? -8.946 63.574 -6.917 1.00 76.39 299 A 1 +ATOM 2415 C C . LEU A 1 299 ? -8.868 65.099 -6.855 1.00 78.18 299 A 1 +ATOM 2416 O O . LEU A 1 299 ? -7.779 65.672 -6.788 1.00 74.49 299 A 1 +ATOM 2417 C CB . LEU A 1 299 ? -8.731 62.992 -5.515 1.00 71.84 299 A 1 +ATOM 2418 C CG . LEU A 1 299 ? -8.863 61.467 -5.391 1.00 69.23 299 A 1 +ATOM 2419 C CD1 . LEU A 1 299 ? -8.636 61.122 -3.920 1.00 65.27 299 A 1 +ATOM 2420 C CD2 . LEU A 1 299 ? -10.237 60.949 -5.810 1.00 66.53 299 A 1 +ATOM 2421 N N . ASN A 1 300 ? -10.027 65.747 -6.785 1.00 80.49 300 A 1 +ATOM 2422 C CA . ASN A 1 300 ? -10.121 67.181 -6.534 1.00 80.47 300 A 1 +ATOM 2423 C C . ASN A 1 300 ? -10.196 67.426 -5.022 1.00 81.52 300 A 1 +ATOM 2424 O O . ASN A 1 300 ? -11.197 67.107 -4.383 1.00 75.60 300 A 1 +ATOM 2425 C CB . ASN A 1 300 ? -11.326 67.751 -7.296 1.00 76.11 300 A 1 +ATOM 2426 C CG . ASN A 1 300 ? -11.109 67.761 -8.805 1.00 69.51 300 A 1 +ATOM 2427 O OD1 . ASN A 1 300 ? -10.004 67.884 -9.296 1.00 63.41 300 A 1 +ATOM 2428 N ND2 . ASN A 1 300 ? -12.160 67.658 -9.581 1.00 63.93 300 A 1 +ATOM 2429 N N . SER A 1 301 ? -9.137 68.000 -4.430 1.00 79.59 301 A 1 +ATOM 2430 C CA . SER A 1 301 ? -9.108 68.391 -3.017 1.00 78.64 301 A 1 +ATOM 2431 C C . SER A 1 301 ? -9.291 69.904 -2.872 1.00 79.41 301 A 1 +ATOM 2432 O O . SER A 1 301 ? -8.657 70.680 -3.584 1.00 74.77 301 A 1 +ATOM 2433 C CB . SER A 1 301 ? -7.811 67.937 -2.353 1.00 74.26 301 A 1 +ATOM 2434 O OG . SER A 1 301 ? -7.737 66.520 -2.305 1.00 68.61 301 A 1 +ATOM 2435 N N . SER A 1 302 ? -10.120 70.333 -1.914 1.00 81.28 302 A 1 +ATOM 2436 C CA . SER A 1 302 ? -10.257 71.739 -1.510 1.00 80.16 302 A 1 +ATOM 2437 C C . SER A 1 302 ? -9.748 71.943 -0.077 1.00 81.17 302 A 1 +ATOM 2438 O O . SER A 1 302 ? -9.644 70.983 0.687 1.00 75.55 302 A 1 +ATOM 2439 C CB . SER A 1 302 ? -11.710 72.203 -1.682 1.00 75.97 302 A 1 +ATOM 2440 O OG . SER A 1 302 ? -12.573 71.522 -0.798 1.00 68.34 302 A 1 +ATOM 2441 N N . GLU A 1 303 ? -9.435 73.210 0.326 1.00 82.39 303 A 1 +ATOM 2442 C CA . GLU A 1 303 ? -8.866 73.504 1.656 1.00 82.27 303 A 1 +ATOM 2443 C C . GLU A 1 303 ? -9.730 72.993 2.824 1.00 83.09 303 A 1 +ATOM 2444 O O . GLU A 1 303 ? -9.198 72.576 3.851 1.00 75.76 303 A 1 +ATOM 2445 C CB . GLU A 1 303 ? -8.631 75.013 1.825 1.00 78.76 303 A 1 +ATOM 2446 C CG . GLU A 1 303 ? -7.412 75.533 1.046 1.00 72.35 303 A 1 +ATOM 2447 C CD . GLU A 1 303 ? -7.073 77.002 1.370 1.00 65.84 303 A 1 +ATOM 2448 O OE1 . GLU A 1 303 ? -5.881 77.358 1.231 1.00 61.49 303 A 1 +ATOM 2449 O OE2 . GLU A 1 303 ? -8.004 77.751 1.737 1.00 62.20 303 A 1 +ATOM 2450 N N . ASN A 1 304 ? -11.068 72.984 2.646 1.00 83.28 304 A 1 +ATOM 2451 C CA . ASN A 1 304 ? -12.018 72.551 3.677 1.00 81.85 304 A 1 +ATOM 2452 C C . ASN A 1 304 ? -12.497 71.094 3.526 1.00 82.75 304 A 1 +ATOM 2453 O O . ASN A 1 304 ? -13.130 70.569 4.439 1.00 78.14 304 A 1 +ATOM 2454 C CB . ASN A 1 304 ? -13.193 73.543 3.687 1.00 79.88 304 A 1 +ATOM 2455 C CG . ASN A 1 304 ? -12.798 74.922 4.205 1.00 76.81 304 A 1 +ATOM 2456 O OD1 . ASN A 1 304 ? -11.887 75.096 4.989 1.00 69.99 304 A 1 +ATOM 2457 N ND2 . ASN A 1 304 ? -13.488 75.959 3.791 1.00 71.29 304 A 1 +ATOM 2458 N N . LEU A 1 305 ? -12.222 70.437 2.386 1.00 80.75 305 A 1 +ATOM 2459 C CA . LEU A 1 305 ? -12.633 69.063 2.086 1.00 81.23 305 A 1 +ATOM 2460 C C . LEU A 1 305 ? -11.480 68.338 1.386 1.00 82.25 305 A 1 +ATOM 2461 O O . LEU A 1 305 ? -11.329 68.403 0.165 1.00 77.54 305 A 1 +ATOM 2462 C CB . LEU A 1 305 ? -13.915 69.083 1.227 1.00 78.80 305 A 1 +ATOM 2463 C CG . LEU A 1 305 ? -15.210 69.278 2.040 1.00 73.25 305 A 1 +ATOM 2464 C CD1 . LEU A 1 305 ? -16.327 69.790 1.137 1.00 68.45 305 A 1 +ATOM 2465 C CD2 . LEU A 1 305 ? -15.663 67.961 2.675 1.00 69.69 305 A 1 +ATOM 2466 N N . LYS A 1 306 ? -10.648 67.687 2.191 1.00 82.81 306 A 1 +ATOM 2467 C CA . LYS A 1 306 ? -9.553 66.869 1.662 1.00 83.11 306 A 1 +ATOM 2468 C C . LYS A 1 306 ? -10.104 65.541 1.156 1.00 84.17 306 A 1 +ATOM 2469 O O . LYS A 1 306 ? -10.640 64.759 1.945 1.00 79.53 306 A 1 +ATOM 2470 C CB . LYS A 1 306 ? -8.460 66.663 2.712 1.00 78.76 306 A 1 +ATOM 2471 C CG . LYS A 1 306 ? -7.725 67.975 3.017 1.00 73.02 306 A 1 +ATOM 2472 C CD . LYS A 1 306 ? -6.533 67.734 3.950 1.00 67.25 306 A 1 +ATOM 2473 C CE . LYS A 1 306 ? -5.822 69.063 4.200 1.00 61.33 306 A 1 +ATOM 2474 N NZ . LYS A 1 306 ? -4.619 68.898 5.050 1.00 51.56 306 A 1 +ATOM 2475 N N . SER A 1 307 ? -9.955 65.303 -0.142 1.00 81.90 307 A 1 +ATOM 2476 C CA . SER A 1 307 ? -10.218 63.997 -0.743 1.00 80.73 307 A 1 +ATOM 2477 C C . SER A 1 307 ? -9.014 63.077 -0.544 1.00 81.35 307 A 1 +ATOM 2478 O O . SER A 1 307 ? -7.869 63.516 -0.633 1.00 78.49 307 A 1 +ATOM 2479 C CB . SER A 1 307 ? -10.547 64.139 -2.226 1.00 78.12 307 A 1 +ATOM 2480 O OG . SER A 1 307 ? -11.666 64.994 -2.405 1.00 70.96 307 A 1 +ATOM 2481 N N . ASP A 1 308 ? -9.276 61.814 -0.266 1.00 84.07 308 A 1 +ATOM 2482 C CA . ASP A 1 308 ? -8.253 60.794 -0.026 1.00 83.55 308 A 1 +ATOM 2483 C C . ASP A 1 308 ? -8.697 59.449 -0.621 1.00 83.38 308 A 1 +ATOM 2484 O O . ASP A 1 308 ? -9.896 59.189 -0.763 1.00 80.25 308 A 1 +ATOM 2485 C CB . ASP A 1 308 ? -7.987 60.700 1.495 1.00 81.28 308 A 1 +ATOM 2486 C CG . ASP A 1 308 ? -6.739 59.899 1.891 1.00 79.70 308 A 1 +ATOM 2487 O OD1 . ASP A 1 308 ? -5.909 59.611 1.008 1.00 74.39 308 A 1 +ATOM 2488 O OD2 . ASP A 1 308 ? -6.628 59.586 3.102 1.00 74.75 308 A 1 +ATOM 2489 N N . VAL A 1 309 ? -7.743 58.604 -0.973 1.00 83.24 309 A 1 +ATOM 2490 C CA . VAL A 1 309 ? -7.979 57.230 -1.426 1.00 82.22 309 A 1 +ATOM 2491 C C . VAL A 1 309 ? -7.304 56.282 -0.465 1.00 83.14 309 A 1 +ATOM 2492 O O . VAL A 1 309 ? -6.099 56.369 -0.241 1.00 80.87 309 A 1 +ATOM 2493 C CB . VAL A 1 309 ? -7.486 56.968 -2.858 1.00 79.84 309 A 1 +ATOM 2494 C CG1 . VAL A 1 309 ? -7.727 55.516 -3.292 1.00 72.10 309 A 1 +ATOM 2495 C CG2 . VAL A 1 309 ? -8.242 57.840 -3.848 1.00 73.87 309 A 1 +ATOM 2496 N N . LYS A 1 310 ? -8.067 55.349 0.059 1.00 80.76 310 A 1 +ATOM 2497 C CA . LYS A 1 310 ? -7.551 54.304 0.939 1.00 79.32 310 A 1 +ATOM 2498 C C . LYS A 1 310 ? -7.938 52.934 0.420 1.00 79.92 310 A 1 +ATOM 2499 O O . LYS A 1 310 ? -9.033 52.737 -0.093 1.00 76.70 310 A 1 +ATOM 2500 C CB . LYS A 1 310 ? -8.035 54.520 2.377 1.00 77.52 310 A 1 +ATOM 2501 C CG . LYS A 1 310 ? -7.456 55.824 2.942 1.00 75.98 310 A 1 +ATOM 2502 C CD . LYS A 1 310 ? -7.786 55.990 4.423 1.00 72.95 310 A 1 +ATOM 2503 C CE . LYS A 1 310 ? -7.156 57.315 4.854 1.00 67.53 310 A 1 +ATOM 2504 N NZ . LYS A 1 310 ? -7.388 57.603 6.284 1.00 58.01 310 A 1 +ATOM 2505 N N . THR A 1 311 ? -7.056 51.992 0.615 1.00 80.69 311 A 1 +ATOM 2506 C CA . THR A 1 311 ? -7.366 50.580 0.415 1.00 79.26 311 A 1 +ATOM 2507 C C . THR A 1 311 ? -7.798 49.964 1.741 1.00 79.57 311 A 1 +ATOM 2508 O O . THR A 1 311 ? -7.121 50.123 2.757 1.00 75.57 311 A 1 +ATOM 2509 C CB . THR A 1 311 ? -6.181 49.826 -0.200 1.00 75.39 311 A 1 +ATOM 2510 O OG1 . THR A 1 311 ? -4.993 50.103 0.503 1.00 67.72 311 A 1 +ATOM 2511 C CG2 . THR A 1 311 ? -5.941 50.252 -1.650 1.00 66.89 311 A 1 +ATOM 2512 N N . ILE A 1 312 ? -8.937 49.279 1.745 1.00 76.49 312 A 1 +ATOM 2513 C CA . ILE A 1 312 ? -9.311 48.416 2.868 1.00 74.33 312 A 1 +ATOM 2514 C C . ILE A 1 312 ? -8.711 47.047 2.590 1.00 74.31 312 A 1 +ATOM 2515 O O . ILE A 1 312 ? -9.209 46.295 1.749 1.00 70.63 312 A 1 +ATOM 2516 C CB . ILE A 1 312 ? -10.835 48.359 3.097 1.00 71.87 312 A 1 +ATOM 2517 C CG1 . ILE A 1 312 ? -11.368 49.772 3.433 1.00 69.53 312 A 1 +ATOM 2518 C CG2 . ILE A 1 312 ? -11.156 47.376 4.241 1.00 68.02 312 A 1 +ATOM 2519 C CD1 . ILE A 1 312 ? -12.871 49.822 3.731 1.00 62.54 312 A 1 +ATOM 2520 N N . VAL A 1 313 ? -7.650 46.760 3.316 1.00 75.08 313 A 1 +ATOM 2521 C CA . VAL A 1 313 ? -6.985 45.459 3.269 1.00 73.33 313 A 1 +ATOM 2522 C C . VAL A 1 313 ? -6.836 44.965 4.699 1.00 75.16 313 A 1 +ATOM 2523 O O . VAL A 1 313 ? -6.269 45.665 5.539 1.00 70.38 313 A 1 +ATOM 2524 C CB . VAL A 1 313 ? -5.618 45.523 2.566 1.00 67.69 313 A 1 +ATOM 2525 C CG1 . VAL A 1 313 ? -5.154 44.105 2.234 1.00 59.57 313 A 1 +ATOM 2526 C CG2 . VAL A 1 313 ? -5.648 46.314 1.250 1.00 60.43 313 A 1 +ATOM 2527 N N . ASN A 1 314 ? -7.358 43.788 4.972 1.00 75.77 314 A 1 +ATOM 2528 C CA . ASN A 1 314 ? -7.082 43.064 6.203 1.00 74.92 314 A 1 +ATOM 2529 C C . ASN A 1 314 ? -6.149 41.910 5.833 1.00 76.81 314 A 1 +ATOM 2530 O O . ASN A 1 314 ? -6.616 40.929 5.256 1.00 71.56 314 A 1 +ATOM 2531 C CB . ASN A 1 314 ? -8.407 42.614 6.835 1.00 69.12 314 A 1 +ATOM 2532 C CG . ASN A 1 314 ? -8.205 42.091 8.245 1.00 62.93 314 A 1 +ATOM 2533 O OD1 . ASN A 1 314 ? -7.247 42.418 8.922 1.00 58.13 314 A 1 +ATOM 2534 N ND2 . ASN A 1 314 ? -9.127 41.317 8.757 1.00 57.25 314 A 1 +ATOM 2535 N N . GLN A 1 315 ? -4.861 42.096 6.055 1.00 75.06 315 A 1 +ATOM 2536 C CA . GLN A 1 315 ? -3.843 41.118 5.684 1.00 75.10 315 A 1 +ATOM 2537 C C . GLN A 1 315 ? -3.629 40.136 6.828 1.00 77.47 315 A 1 +ATOM 2538 O O . GLN A 1 315 ? -3.416 40.547 7.973 1.00 72.19 315 A 1 +ATOM 2539 C CB . GLN A 1 315 ? -2.520 41.808 5.305 1.00 68.91 315 A 1 +ATOM 2540 C CG . GLN A 1 315 ? -2.658 42.603 4.002 1.00 61.93 315 A 1 +ATOM 2541 C CD . GLN A 1 315 ? -1.386 43.314 3.552 1.00 58.51 315 A 1 +ATOM 2542 O OE1 . GLN A 1 315 ? -0.417 43.489 4.260 1.00 53.50 315 A 1 +ATOM 2543 N NE2 . GLN A 1 315 ? -1.349 43.793 2.330 1.00 49.78 315 A 1 +ATOM 2544 N N . LEU A 1 316 ? -3.644 38.857 6.518 1.00 76.83 316 A 1 +ATOM 2545 C CA . LEU A 1 316 ? -3.168 37.829 7.426 1.00 77.42 316 A 1 +ATOM 2546 C C . LEU A 1 316 ? -1.635 37.875 7.505 1.00 80.63 316 A 1 +ATOM 2547 O O . LEU A 1 316 ? -0.940 38.131 6.519 1.00 78.14 316 A 1 +ATOM 2548 C CB . LEU A 1 316 ? -3.671 36.450 6.973 1.00 73.03 316 A 1 +ATOM 2549 C CG . LEU A 1 316 ? -5.198 36.260 7.077 1.00 67.29 316 A 1 +ATOM 2550 C CD1 . LEU A 1 316 ? -5.604 34.942 6.419 1.00 63.55 316 A 1 +ATOM 2551 C CD2 . LEU A 1 316 ? -5.674 36.228 8.530 1.00 62.60 316 A 1 +ATOM 2552 N N . ASP A 1 317 ? -1.105 37.572 8.685 1.00 80.98 317 A 1 +ATOM 2553 C CA . ASP A 1 317 ? 0.335 37.350 8.833 1.00 82.42 317 A 1 +ATOM 2554 C C . ASP A 1 317 ? 0.743 36.052 8.115 1.00 83.21 317 A 1 +ATOM 2555 O O . ASP A 1 317 ? 0.635 34.948 8.658 1.00 80.25 317 A 1 +ATOM 2556 C CB . ASP A 1 317 ? 0.746 37.340 10.314 1.00 80.82 317 A 1 +ATOM 2557 C CG . ASP A 1 317 ? 2.241 37.019 10.499 1.00 81.68 317 A 1 +ATOM 2558 O OD1 . ASP A 1 317 ? 3.013 37.095 9.508 1.00 76.09 317 A 1 +ATOM 2559 O OD2 . ASP A 1 317 ? 2.608 36.642 11.629 1.00 76.43 317 A 1 +ATOM 2560 N N . GLN A 1 318 ? 1.223 36.197 6.887 1.00 83.23 318 A 1 +ATOM 2561 C CA . GLN A 1 318 ? 1.644 35.077 6.045 1.00 82.54 318 A 1 +ATOM 2562 C C . GLN A 1 318 ? 2.792 34.260 6.665 1.00 85.50 318 A 1 +ATOM 2563 O O . GLN A 1 318 ? 2.854 33.051 6.441 1.00 84.23 318 A 1 +ATOM 2564 C CB . GLN A 1 318 ? 2.032 35.601 4.652 1.00 79.53 318 A 1 +ATOM 2565 C CG . GLN A 1 318 ? 0.831 36.180 3.873 1.00 74.98 318 A 1 +ATOM 2566 C CD . GLN A 1 318 ? -0.231 35.133 3.528 1.00 71.33 318 A 1 +ATOM 2567 O OE1 . GLN A 1 318 ? 0.067 33.969 3.293 1.00 64.70 318 A 1 +ATOM 2568 N NE2 . GLN A 1 318 ? -1.492 35.492 3.474 1.00 61.71 318 A 1 +ATOM 2569 N N . ASN A 1 319 ? 3.665 34.883 7.453 1.00 85.53 319 A 1 +ATOM 2570 C CA . ASN A 1 319 ? 4.747 34.168 8.132 1.00 86.56 319 A 1 +ATOM 2571 C C . ASN A 1 319 ? 4.205 33.309 9.280 1.00 88.66 319 A 1 +ATOM 2572 O O . ASN A 1 319 ? 4.529 32.125 9.361 1.00 87.49 319 A 1 +ATOM 2573 C CB . ASN A 1 319 ? 5.804 35.164 8.640 1.00 85.24 319 A 1 +ATOM 2574 C CG . ASN A 1 319 ? 6.619 35.802 7.529 1.00 80.59 319 A 1 +ATOM 2575 O OD1 . ASN A 1 319 ? 6.889 35.231 6.488 1.00 72.98 319 A 1 +ATOM 2576 N ND2 . ASN A 1 319 ? 7.069 37.020 7.730 1.00 72.71 319 A 1 +ATOM 2577 N N . GLY A 1 320 ? 3.331 33.882 10.120 1.00 90.19 320 A 1 +ATOM 2578 C CA . GLY A 1 320 ? 2.648 33.136 11.181 1.00 89.80 320 A 1 +ATOM 2579 C C . GLY A 1 320 ? 1.780 32.004 10.634 1.00 90.99 320 A 1 +ATOM 2580 O O . GLY A 1 320 ? 1.834 30.879 11.135 1.00 89.48 320 A 1 +ATOM 2581 N N . MET A 1 321 ? 1.042 32.261 9.543 1.00 90.26 321 A 1 +ATOM 2582 C CA . MET A 1 321 ? 0.250 31.220 8.880 1.00 90.52 321 A 1 +ATOM 2583 C C . MET A 1 321 ? 1.116 30.123 8.246 1.00 91.83 321 A 1 +ATOM 2584 O O . MET A 1 321 ? 0.701 28.968 8.208 1.00 90.66 321 A 1 +ATOM 2585 C CB . MET A 1 321 ? -0.653 31.840 7.809 1.00 88.08 321 A 1 +ATOM 2586 C CG . MET A 1 321 ? -1.773 32.728 8.380 1.00 80.75 321 A 1 +ATOM 2587 S SD . MET A 1 321 ? -2.962 31.894 9.470 1.00 74.99 321 A 1 +ATOM 2588 C CE . MET A 1 321 ? -2.353 32.420 11.094 1.00 63.94 321 A 1 +ATOM 2589 N N . ASN A 1 322 ? 2.301 30.462 7.743 1.00 91.61 322 A 1 +ATOM 2590 C CA . ASN A 1 322 ? 3.231 29.463 7.215 1.00 91.32 322 A 1 +ATOM 2591 C C . ASN A 1 322 ? 3.792 28.564 8.322 1.00 92.46 322 A 1 +ATOM 2592 O O . ASN A 1 322 ? 3.835 27.353 8.141 1.00 92.22 322 A 1 +ATOM 2593 C CB . ASN A 1 322 ? 4.358 30.157 6.446 1.00 89.44 322 A 1 +ATOM 2594 C CG . ASN A 1 322 ? 5.182 29.133 5.685 1.00 84.40 322 A 1 +ATOM 2595 O OD1 . ASN A 1 322 ? 4.689 28.503 4.754 1.00 76.77 322 A 1 +ATOM 2596 N ND2 . ASN A 1 322 ? 6.425 28.933 6.047 1.00 75.87 322 A 1 +ATOM 2597 N N . LEU A 1 323 ? 4.169 29.154 9.455 1.00 92.39 323 A 1 +ATOM 2598 C CA . LEU A 1 323 ? 4.626 28.396 10.621 1.00 92.82 323 A 1 +ATOM 2599 C C . LEU A 1 323 ? 3.526 27.450 11.114 1.00 93.58 323 A 1 +ATOM 2600 O O . LEU A 1 323 ? 3.775 26.261 11.280 1.00 93.36 323 A 1 +ATOM 2601 C CB . LEU A 1 323 ? 5.076 29.381 11.711 1.00 92.24 323 A 1 +ATOM 2602 C CG . LEU A 1 323 ? 5.605 28.697 12.988 1.00 82.89 323 A 1 +ATOM 2603 C CD1 . LEU A 1 323 ? 6.873 27.880 12.713 1.00 77.71 323 A 1 +ATOM 2604 C CD2 . LEU A 1 323 ? 5.936 29.764 14.034 1.00 79.41 323 A 1 +ATOM 2605 N N . PHE A 1 324 ? 2.294 27.955 11.242 1.00 93.61 324 A 1 +ATOM 2606 C CA . PHE A 1 324 ? 1.162 27.123 11.648 1.00 93.96 324 A 1 +ATOM 2607 C C . PHE A 1 324 ? 0.858 25.995 10.644 1.00 94.73 324 A 1 +ATOM 2608 O O . PHE A 1 324 ? 0.559 24.873 11.048 1.00 94.53 324 A 1 +ATOM 2609 C CB . PHE A 1 324 ? -0.060 28.026 11.864 1.00 93.88 324 A 1 +ATOM 2610 C CG . PHE A 1 324 ? -1.270 27.291 12.413 1.00 93.92 324 A 1 +ATOM 2611 C CD1 . PHE A 1 324 ? -2.498 27.317 11.724 1.00 89.98 324 A 1 +ATOM 2612 C CD2 . PHE A 1 324 ? -1.162 26.564 13.613 1.00 91.11 324 A 1 +ATOM 2613 C CE1 . PHE A 1 324 ? -3.609 26.623 12.232 1.00 90.66 324 A 1 +ATOM 2614 C CE2 . PHE A 1 324 ? -2.271 25.859 14.118 1.00 90.73 324 A 1 +ATOM 2615 C CZ . PHE A 1 324 ? -3.497 25.890 13.427 1.00 92.29 324 A 1 +ATOM 2616 N N . ALA A 1 325 ? 0.970 26.253 9.339 1.00 94.34 325 A 1 +ATOM 2617 C CA . ALA A 1 325 ? 0.829 25.209 8.322 1.00 93.93 325 A 1 +ATOM 2618 C C . ALA A 1 325 ? 1.886 24.106 8.483 1.00 94.65 325 A 1 +ATOM 2619 O O . ALA A 1 325 ? 1.542 22.926 8.422 1.00 94.37 325 A 1 +ATOM 2620 C CB . ALA A 1 325 ? 0.899 25.843 6.922 1.00 92.73 325 A 1 +ATOM 2621 N N . GLN A 1 326 ? 3.142 24.489 8.729 1.00 94.15 326 A 1 +ATOM 2622 C CA . GLN A 1 326 ? 4.235 23.546 8.979 1.00 93.60 326 A 1 +ATOM 2623 C C . GLN A 1 326 ? 3.986 22.722 10.248 1.00 94.28 326 A 1 +ATOM 2624 O O . GLN A 1 326 ? 4.112 21.500 10.205 1.00 93.87 326 A 1 +ATOM 2625 C CB . GLN A 1 326 ? 5.566 24.307 9.083 1.00 92.30 326 A 1 +ATOM 2626 C CG . GLN A 1 326 ? 6.037 24.832 7.719 1.00 86.19 326 A 1 +ATOM 2627 C CD . GLN A 1 326 ? 7.269 25.734 7.801 1.00 84.14 326 A 1 +ATOM 2628 O OE1 . GLN A 1 326 ? 7.683 26.240 8.827 1.00 78.92 326 A 1 +ATOM 2629 N NE2 . GLN A 1 326 ? 7.912 25.994 6.682 1.00 75.02 326 A 1 +ATOM 2630 N N . GLU A 1 327 ? 3.543 23.358 11.335 1.00 94.68 327 A 1 +ATOM 2631 C CA . GLU A 1 327 ? 3.183 22.660 12.576 1.00 94.85 327 A 1 +ATOM 2632 C C . GLU A 1 327 ? 2.066 21.622 12.353 1.00 95.30 327 A 1 +ATOM 2633 O O . GLU A 1 327 ? 2.149 20.501 12.855 1.00 94.86 327 A 1 +ATOM 2634 C CB . GLU A 1 327 ? 2.722 23.675 13.637 1.00 94.63 327 A 1 +ATOM 2635 C CG . GLU A 1 327 ? 3.861 24.524 14.231 1.00 85.82 327 A 1 +ATOM 2636 C CD . GLU A 1 327 ? 3.365 25.616 15.203 1.00 83.02 327 A 1 +ATOM 2637 O OE1 . GLU A 1 327 ? 4.223 26.362 15.726 1.00 72.35 327 A 1 +ATOM 2638 O OE2 . GLU A 1 327 ? 2.134 25.711 15.437 1.00 76.11 327 A 1 +ATOM 2639 N N . LEU A 1 328 ? 1.028 21.959 11.571 1.00 96.52 328 A 1 +ATOM 2640 C CA . LEU A 1 328 ? -0.039 21.009 11.234 1.00 96.73 328 A 1 +ATOM 2641 C C . LEU A 1 328 ? 0.477 19.827 10.397 1.00 96.76 328 A 1 +ATOM 2642 O O . LEU A 1 328 ? 0.065 18.689 10.634 1.00 96.52 328 A 1 +ATOM 2643 C CB . LEU A 1 328 ? -1.176 21.727 10.486 1.00 96.85 328 A 1 +ATOM 2644 C CG . LEU A 1 328 ? -2.023 22.718 11.304 1.00 95.74 328 A 1 +ATOM 2645 C CD1 . LEU A 1 328 ? -3.083 23.323 10.374 1.00 93.92 328 A 1 +ATOM 2646 C CD2 . LEU A 1 328 ? -2.745 22.069 12.480 1.00 93.69 328 A 1 +ATOM 2647 N N . GLU A 1 329 ? 1.365 20.071 9.436 1.00 96.29 329 A 1 +ATOM 2648 C CA . GLU A 1 329 ? 1.980 19.003 8.636 1.00 95.90 329 A 1 +ATOM 2649 C C . GLU A 1 329 ? 2.899 18.107 9.482 1.00 95.79 329 A 1 +ATOM 2650 O O . GLU A 1 329 ? 2.852 16.883 9.352 1.00 94.81 329 A 1 +ATOM 2651 C CB . GLU A 1 329 ? 2.754 19.588 7.447 1.00 95.06 329 A 1 +ATOM 2652 C CG . GLU A 1 329 ? 1.831 20.116 6.336 1.00 90.14 329 A 1 +ATOM 2653 C CD . GLU A 1 329 ? 2.583 20.609 5.084 1.00 87.52 329 A 1 +ATOM 2654 O OE1 . GLU A 1 329 ? 1.888 21.114 4.165 1.00 77.46 329 A 1 +ATOM 2655 O OE2 . GLU A 1 329 ? 3.822 20.423 5.003 1.00 79.09 329 A 1 +ATOM 2656 N N . GLU A 1 330 ? 3.690 18.687 10.382 1.00 94.60 330 A 1 +ATOM 2657 C CA . GLU A 1 330 ? 4.529 17.929 11.319 1.00 93.98 330 A 1 +ATOM 2658 C C . GLU A 1 330 ? 3.685 17.062 12.264 1.00 94.61 330 A 1 +ATOM 2659 O O . GLU A 1 330 ? 3.973 15.875 12.446 1.00 93.78 330 A 1 +ATOM 2660 C CB . GLU A 1 330 ? 5.417 18.882 12.135 1.00 92.34 330 A 1 +ATOM 2661 C CG . GLU A 1 330 ? 6.582 19.447 11.305 1.00 82.69 330 A 1 +ATOM 2662 C CD . GLU A 1 330 ? 7.497 20.394 12.103 1.00 79.04 330 A 1 +ATOM 2663 O OE1 . GLU A 1 330 ? 8.444 20.930 11.479 1.00 70.17 330 A 1 +ATOM 2664 O OE2 . GLU A 1 330 ? 7.287 20.539 13.331 1.00 70.60 330 A 1 +ATOM 2665 N N . LEU A 1 331 ? 2.594 17.621 12.802 1.00 96.04 331 A 1 +ATOM 2666 C CA . LEU A 1 331 ? 1.630 16.864 13.603 1.00 96.35 331 A 1 +ATOM 2667 C C . LEU A 1 331 ? 1.002 15.724 12.797 1.00 96.53 331 A 1 +ATOM 2668 O O . LEU A 1 331 ? 0.891 14.610 13.310 1.00 96.12 331 A 1 +ATOM 2669 C CB . LEU A 1 331 ? 0.535 17.809 14.131 1.00 96.27 331 A 1 +ATOM 2670 C CG . LEU A 1 331 ? 0.979 18.712 15.295 1.00 88.83 331 A 1 +ATOM 2671 C CD1 . LEU A 1 331 ? -0.120 19.741 15.580 1.00 85.18 331 A 1 +ATOM 2672 C CD2 . LEU A 1 331 ? 1.225 17.915 16.580 1.00 86.05 331 A 1 +ATOM 2673 N N . LEU A 1 332 ? 0.629 15.975 11.543 1.00 96.97 332 A 1 +ATOM 2674 C CA . LEU A 1 332 ? 0.092 14.943 10.653 1.00 97.11 332 A 1 +ATOM 2675 C C . LEU A 1 332 ? 1.092 13.795 10.469 1.00 96.88 332 A 1 +ATOM 2676 O O . LEU A 1 332 ? 0.732 12.628 10.645 1.00 96.40 332 A 1 +ATOM 2677 C CB . LEU A 1 332 ? -0.298 15.583 9.305 1.00 97.31 332 A 1 +ATOM 2678 C CG . LEU A 1 332 ? -0.822 14.587 8.252 1.00 96.93 332 A 1 +ATOM 2679 C CD1 . LEU A 1 332 ? -2.128 13.926 8.686 1.00 95.52 332 A 1 +ATOM 2680 C CD2 . LEU A 1 332 ? -1.068 15.302 6.928 1.00 95.49 332 A 1 +ATOM 2681 N N . TYR A 1 333 ? 2.339 14.107 10.159 1.00 96.39 333 A 1 +ATOM 2682 C CA . TYR A 1 333 ? 3.372 13.095 9.937 1.00 95.83 333 A 1 +ATOM 2683 C C . TYR A 1 333 ? 3.699 12.316 11.209 1.00 95.88 333 A 1 +ATOM 2684 O O . TYR A 1 333 ? 3.820 11.092 11.146 1.00 94.80 333 A 1 +ATOM 2685 C CB . TYR A 1 333 ? 4.628 13.749 9.343 1.00 94.51 333 A 1 +ATOM 2686 C CG . TYR A 1 333 ? 4.450 14.448 8.002 1.00 92.50 333 A 1 +ATOM 2687 C CD1 . TYR A 1 333 ? 3.407 14.091 7.122 1.00 86.74 333 A 1 +ATOM 2688 C CD2 . TYR A 1 333 ? 5.338 15.477 7.642 1.00 86.22 333 A 1 +ATOM 2689 C CE1 . TYR A 1 333 ? 3.241 14.772 5.898 1.00 83.84 333 A 1 +ATOM 2690 C CE2 . TYR A 1 333 ? 5.182 16.156 6.418 1.00 83.89 333 A 1 +ATOM 2691 C CZ . TYR A 1 333 ? 4.127 15.809 5.547 1.00 83.73 333 A 1 +ATOM 2692 O OH . TYR A 1 333 ? 3.969 16.476 4.373 1.00 81.72 333 A 1 +ATOM 2693 N N . SER A 1 334 ? 3.749 12.996 12.353 1.00 94.71 334 A 1 +ATOM 2694 C CA . SER A 1 334 ? 3.971 12.369 13.658 1.00 94.33 334 A 1 +ATOM 2695 C C . SER A 1 334 ? 2.821 11.436 14.058 1.00 94.85 334 A 1 +ATOM 2696 O O . SER A 1 334 ? 3.065 10.309 14.483 1.00 93.74 334 A 1 +ATOM 2697 C CB . SER A 1 334 ? 4.174 13.462 14.707 1.00 92.91 334 A 1 +ATOM 2698 O OG . SER A 1 334 ? 4.418 12.894 15.977 1.00 78.87 334 A 1 +ATOM 2699 N N . LEU A 1 335 ? 1.559 11.863 13.878 1.00 96.16 335 A 1 +ATOM 2700 C CA . LEU A 1 335 ? 0.389 11.046 14.234 1.00 96.48 335 A 1 +ATOM 2701 C C . LEU A 1 335 ? 0.238 9.808 13.348 1.00 96.49 335 A 1 +ATOM 2702 O O . LEU A 1 335 ? -0.194 8.760 13.830 1.00 95.76 335 A 1 +ATOM 2703 C CB . LEU A 1 335 ? -0.883 11.907 14.137 1.00 96.64 335 A 1 +ATOM 2704 C CG . LEU A 1 335 ? -1.046 12.933 15.267 1.00 95.62 335 A 1 +ATOM 2705 C CD1 . LEU A 1 335 ? -2.232 13.845 14.949 1.00 93.42 335 A 1 +ATOM 2706 C CD2 . LEU A 1 335 ? -1.313 12.265 16.619 1.00 93.32 335 A 1 +ATOM 2707 N N . VAL A 1 336 ? 0.566 9.932 12.070 1.00 96.81 336 A 1 +ATOM 2708 C CA . VAL A 1 336 ? 0.501 8.813 11.123 1.00 96.73 336 A 1 +ATOM 2709 C C . VAL A 1 336 ? 1.764 7.951 11.192 1.00 96.39 336 A 1 +ATOM 2710 O O . VAL A 1 336 ? 1.724 6.788 10.803 1.00 93.77 336 A 1 +ATOM 2711 C CB . VAL A 1 336 ? 0.222 9.330 9.700 1.00 96.11 336 A 1 +ATOM 2712 C CG1 . VAL A 1 336 ? 0.137 8.205 8.668 1.00 91.27 336 A 1 +ATOM 2713 C CG2 . VAL A 1 336 ? -1.121 10.069 9.638 1.00 90.94 336 A 1 +ATOM 2714 N N . GLY A 1 337 ? 2.876 8.482 11.698 1.00 95.10 337 A 1 +ATOM 2715 C CA . GLY A 1 337 ? 4.174 7.807 11.771 1.00 94.33 337 A 1 +ATOM 2716 C C . GLY A 1 337 ? 4.846 7.639 10.407 1.00 94.37 337 A 1 +ATOM 2717 O O . GLY A 1 337 ? 5.441 6.601 10.124 1.00 92.22 337 A 1 +ATOM 2718 N N . VAL A 1 338 ? 4.720 8.629 9.525 1.00 94.82 338 A 1 +ATOM 2719 C CA . VAL A 1 338 ? 5.407 8.640 8.226 1.00 94.39 338 A 1 +ATOM 2720 C C . VAL A 1 338 ? 6.547 9.663 8.214 1.00 93.56 338 A 1 +ATOM 2721 O O . VAL A 1 338 ? 6.390 10.752 8.758 1.00 90.59 338 A 1 +ATOM 2722 C CB . VAL A 1 338 ? 4.468 8.861 7.026 1.00 93.23 338 A 1 +ATOM 2723 C CG1 . VAL A 1 338 ? 3.502 7.686 6.859 1.00 87.31 338 A 1 +ATOM 2724 C CG2 . VAL A 1 338 ? 3.679 10.167 7.075 1.00 87.69 338 A 1 +ATOM 2725 N N . PRO A 1 339 ? 7.666 9.367 7.545 1.00 92.04 339 A 1 +ATOM 2726 C CA . PRO A 1 339 ? 8.796 10.284 7.491 1.00 90.39 339 A 1 +ATOM 2727 C C . PRO A 1 339 ? 8.435 11.644 6.884 1.00 90.64 339 A 1 +ATOM 2728 O O . PRO A 1 339 ? 7.813 11.714 5.810 1.00 88.82 339 A 1 +ATOM 2729 C CB . PRO A 1 339 ? 9.871 9.581 6.659 1.00 87.25 339 A 1 +ATOM 2730 C CG . PRO A 1 339 ? 9.520 8.104 6.788 1.00 84.65 339 A 1 +ATOM 2731 C CD . PRO A 1 339 ? 8.010 8.094 6.931 1.00 88.58 339 A 1 +ATOM 2732 N N . SER A 1 340 ? 8.885 12.718 7.518 1.00 87.90 340 A 1 +ATOM 2733 C CA . SER A 1 340 ? 8.865 14.072 6.966 1.00 85.36 340 A 1 +ATOM 2734 C C . SER A 1 340 ? 10.173 14.372 6.221 1.00 84.01 340 A 1 +ATOM 2735 O O . SER A 1 340 ? 11.201 13.722 6.426 1.00 78.69 340 A 1 +ATOM 2736 C CB . SER A 1 340 ? 8.564 15.097 8.071 1.00 81.64 340 A 1 +ATOM 2737 O OG . SER A 1 340 ? 9.615 15.125 9.004 1.00 73.37 340 A 1 +ATOM 2738 N N . ARG A 1 341 ? 10.135 15.345 5.312 1.00 80.64 341 A 1 +ATOM 2739 C CA . ARG A 1 341 ? 11.369 15.940 4.782 1.00 76.49 341 A 1 +ATOM 2740 C C . ARG A 1 341 ? 11.702 17.141 5.652 1.00 74.50 341 A 1 +ATOM 2741 O O . ARG A 1 341 ? 11.011 18.147 5.573 1.00 67.33 341 A 1 +ATOM 2742 C CB . ARG A 1 341 ? 11.214 16.357 3.313 1.00 72.54 341 A 1 +ATOM 2743 C CG . ARG A 1 341 ? 11.301 15.161 2.360 1.00 66.01 341 A 1 +ATOM 2744 C CD . ARG A 1 341 ? 11.273 15.674 0.917 1.00 62.22 341 A 1 +ATOM 2745 N NE . ARG A 1 341 ? 11.522 14.590 -0.052 1.00 57.42 341 A 1 +ATOM 2746 C CZ . ARG A 1 341 ? 11.649 14.738 -1.360 1.00 50.63 341 A 1 +ATOM 2747 N NH1 . ARG A 1 341 ? 11.523 15.905 -1.934 1.00 47.89 341 A 1 +ATOM 2748 N NH2 . ARG A 1 341 ? 11.909 13.714 -2.116 1.00 46.45 341 A 1 +ATOM 2749 N N . HIS A 1 342 ? 12.747 17.025 6.452 1.00 72.12 342 A 1 +ATOM 2750 C CA . HIS A 1 342 ? 13.220 18.154 7.243 1.00 68.40 342 A 1 +ATOM 2751 C C . HIS A 1 342 ? 14.308 18.910 6.465 1.00 67.01 342 A 1 +ATOM 2752 O O . HIS A 1 342 ? 15.302 18.308 6.055 1.00 58.08 342 A 1 +ATOM 2753 C CB . HIS A 1 342 ? 13.678 17.656 8.621 1.00 61.04 342 A 1 +ATOM 2754 C CG . HIS A 1 342 ? 13.679 18.747 9.661 1.00 53.87 342 A 1 +ATOM 2755 N ND1 . HIS A 1 342 ? 12.575 19.258 10.304 1.00 48.13 342 A 1 +ATOM 2756 C CD2 . HIS A 1 342 ? 14.773 19.424 10.130 1.00 46.34 342 A 1 +ATOM 2757 C CE1 . HIS A 1 342 ? 12.996 20.220 11.139 1.00 40.46 342 A 1 +ATOM 2758 N NE2 . HIS A 1 342 ? 14.329 20.359 11.071 1.00 41.87 342 A 1 +ATOM 2759 N N . ASP A 1 343 ? 14.137 20.211 6.268 1.00 53.50 343 A 1 +ATOM 2760 C CA . ASP A 1 343 ? 15.073 21.076 5.512 1.00 51.43 343 A 1 +ATOM 2761 C C . ASP A 1 343 ? 16.373 21.418 6.278 1.00 51.60 343 A 1 +ATOM 2762 O O . ASP A 1 343 ? 17.141 22.303 5.901 1.00 46.98 343 A 1 +ATOM 2763 C CB . ASP A 1 343 ? 14.330 22.347 5.025 1.00 44.65 343 A 1 +ATOM 2764 C CG . ASP A 1 343 ? 13.491 22.144 3.758 1.00 39.84 343 A 1 +ATOM 2765 O OD1 . ASP A 1 343 ? 13.859 21.269 2.939 1.00 36.43 343 A 1 +ATOM 2766 O OD2 . ASP A 1 343 ? 12.520 22.909 3.583 1.00 35.63 343 A 1 +ATOM 2767 N N . GLY A 1 344 ? 16.639 20.721 7.373 1.00 55.81 344 A 1 +ATOM 2768 C CA . GLY A 1 344 ? 17.809 20.933 8.221 1.00 54.61 344 A 1 +ATOM 2769 C C . GLY A 1 344 ? 18.972 20.004 7.893 1.00 55.16 344 A 1 +ATOM 2770 O O . GLY A 1 344 ? 19.179 19.011 8.591 1.00 50.63 344 A 1 +ATOM 2771 N N . ALA A 1 345 ? 19.765 20.333 6.884 1.00 51.93 345 A 1 +ATOM 2772 C CA . ALA A 1 345 ? 21.087 19.725 6.723 1.00 52.02 345 A 1 +ATOM 2773 C C . ALA A 1 345 ? 22.036 20.266 7.810 1.00 53.12 345 A 1 +ATOM 2774 O O . ALA A 1 345 ? 22.722 21.269 7.616 1.00 48.58 345 A 1 +ATOM 2775 C CB . ALA A 1 345 ? 21.599 19.979 5.297 1.00 45.89 345 A 1 +ATOM 2776 N N . SER A 1 346 ? 22.078 19.612 8.971 1.00 51.94 346 A 1 +ATOM 2777 C CA . SER A 1 346 ? 23.144 19.833 9.950 1.00 52.01 346 A 1 +ATOM 2778 C C . SER A 1 346 ? 24.353 18.986 9.548 1.00 52.19 346 A 1 +ATOM 2779 O O . SER A 1 346 ? 24.309 17.755 9.552 1.00 47.46 346 A 1 +ATOM 2780 C CB . SER A 1 346 ? 22.672 19.535 11.371 1.00 46.62 346 A 1 +ATOM 2781 O OG . SER A 1 346 ? 23.631 20.022 12.284 1.00 42.04 346 A 1 +ATOM 2782 N N . GLY A 1 347 ? 25.427 19.650 9.142 1.00 56.76 347 A 1 +ATOM 2783 C CA . GLY A 1 347 ? 26.673 18.984 8.779 1.00 57.62 347 A 1 +ATOM 2784 C C . GLY A 1 347 ? 27.294 18.297 9.998 1.00 59.59 347 A 1 +ATOM 2785 O O . GLY A 1 347 ? 27.913 18.961 10.820 1.00 54.40 347 A 1 +ATOM 2786 N N . GLY A 1 348 ? 27.123 16.991 10.104 1.00 59.53 348 A 1 +ATOM 2787 C CA . GLY A 1 348 ? 27.663 16.159 11.188 1.00 60.92 348 A 1 +ATOM 2788 C C . GLY A 1 348 ? 26.762 15.010 11.644 1.00 63.75 348 A 1 +ATOM 2789 O O . GLY A 1 348 ? 27.219 14.164 12.414 1.00 58.28 348 A 1 +ATOM 2790 N N . ASP A 1 349 ? 25.512 14.939 11.160 1.00 55.05 349 A 1 +ATOM 2791 C CA . ASP A 1 349 ? 24.587 13.865 11.522 1.00 57.50 349 A 1 +ATOM 2792 C C . ASP A 1 349 ? 25.016 12.522 10.903 1.00 57.85 349 A 1 +ATOM 2793 O O . ASP A 1 349 ? 25.280 12.405 9.704 1.00 53.81 349 A 1 +ATOM 2794 C CB . ASP A 1 349 ? 23.151 14.231 11.118 1.00 53.75 349 A 1 +ATOM 2795 C CG . ASP A 1 349 ? 22.504 15.309 12.002 1.00 49.83 349 A 1 +ATOM 2796 O OD1 . ASP A 1 349 ? 22.940 15.458 13.164 1.00 48.82 349 A 1 +ATOM 2797 O OD2 . ASP A 1 349 ? 21.536 15.943 11.516 1.00 49.21 349 A 1 +ATOM 2798 N N . THR A 1 350 ? 25.065 11.472 11.727 1.00 64.20 350 A 1 +ATOM 2799 C CA . THR A 1 350 ? 25.224 10.094 11.233 1.00 65.35 350 A 1 +ATOM 2800 C C . THR A 1 350 ? 23.942 9.644 10.529 1.00 68.05 350 A 1 +ATOM 2801 O O . THR A 1 350 ? 22.849 10.055 10.917 1.00 61.23 350 A 1 +ATOM 2802 C CB . THR A 1 350 ? 25.601 9.112 12.357 1.00 58.38 350 A 1 +ATOM 2803 O OG1 . THR A 1 350 ? 24.598 9.056 13.344 1.00 52.60 350 A 1 +ATOM 2804 C CG2 . THR A 1 350 ? 26.911 9.493 13.052 1.00 52.63 350 A 1 +ATOM 2805 N N . GLY A 1 351 ? 24.043 8.763 9.538 1.00 59.37 351 A 1 +ATOM 2806 C CA . GLY A 1 351 ? 22.858 8.271 8.809 1.00 60.37 351 A 1 +ATOM 2807 C C . GLY A 1 351 ? 21.775 7.683 9.723 1.00 63.13 351 A 1 +ATOM 2808 O O . GLY A 1 351 ? 20.592 7.877 9.469 1.00 59.97 351 A 1 +ATOM 2809 N N . LEU A 1 352 ? 22.176 7.052 10.839 1.00 60.28 352 A 1 +ATOM 2810 C CA . LEU A 1 352 ? 21.256 6.538 11.862 1.00 62.24 352 A 1 +ATOM 2811 C C . LEU A 1 352 ? 20.515 7.659 12.614 1.00 63.64 352 A 1 +ATOM 2812 O O . LEU A 1 352 ? 19.337 7.522 12.924 1.00 60.38 352 A 1 +ATOM 2813 C CB . LEU A 1 352 ? 22.067 5.675 12.849 1.00 60.33 352 A 1 +ATOM 2814 C CG . LEU A 1 352 ? 21.196 4.873 13.839 1.00 54.61 352 A 1 +ATOM 2815 C CD1 . LEU A 1 352 ? 20.541 3.673 13.163 1.00 53.10 352 A 1 +ATOM 2816 C CD2 . LEU A 1 352 ? 22.063 4.357 14.987 1.00 52.69 352 A 1 +ATOM 2817 N N . ALA A 1 353 ? 21.189 8.763 12.920 1.00 64.82 353 A 1 +ATOM 2818 C CA . ALA A 1 353 ? 20.566 9.899 13.598 1.00 65.45 353 A 1 +ATOM 2819 C C . ALA A 1 353 ? 19.535 10.595 12.696 1.00 66.66 353 A 1 +ATOM 2820 O O . ALA A 1 353 ? 18.478 10.991 13.175 1.00 65.81 353 A 1 +ATOM 2821 C CB . ALA A 1 353 ? 21.663 10.866 14.065 1.00 62.39 353 A 1 +ATOM 2822 N N . ILE A 1 354 ? 19.815 10.677 11.397 1.00 62.31 354 A 1 +ATOM 2823 C CA . ILE A 1 354 ? 18.871 11.186 10.390 1.00 63.92 354 A 1 +ATOM 2824 C C . ILE A 1 354 ? 17.653 10.263 10.295 1.00 66.40 354 A 1 +ATOM 2825 O O . ILE A 1 354 ? 16.522 10.733 10.367 1.00 63.50 354 A 1 +ATOM 2826 C CB . ILE A 1 354 ? 19.582 11.366 9.027 1.00 61.16 354 A 1 +ATOM 2827 C CG1 . ILE A 1 354 ? 20.696 12.433 9.143 1.00 56.65 354 A 1 +ATOM 2828 C CG2 . ILE A 1 354 ? 18.583 11.748 7.925 1.00 57.55 354 A 1 +ATOM 2829 C CD1 . ILE A 1 354 ? 21.601 12.538 7.904 1.00 55.11 354 A 1 +ATOM 2830 N N . GLU A 1 355 ? 17.859 8.955 10.217 1.00 61.26 355 A 1 +ATOM 2831 C CA . GLU A 1 355 ? 16.775 7.965 10.133 1.00 61.25 355 A 1 +ATOM 2832 C C . GLU A 1 355 ? 15.832 8.023 11.348 1.00 61.93 355 A 1 +ATOM 2833 O O . GLU A 1 355 ? 14.610 7.982 11.190 1.00 61.26 355 A 1 +ATOM 2834 C CB . GLU A 1 355 ? 17.405 6.574 9.964 1.00 59.98 355 A 1 +ATOM 2835 C CG . GLU A 1 355 ? 16.366 5.470 9.714 1.00 54.23 355 A 1 +ATOM 2836 C CD . GLU A 1 355 ? 16.989 4.095 9.414 1.00 52.65 355 A 1 +ATOM 2837 O OE1 . GLU A 1 355 ? 16.204 3.163 9.110 1.00 49.20 355 A 1 +ATOM 2838 O OE2 . GLU A 1 355 ? 18.232 3.961 9.454 1.00 49.97 355 A 1 +ATOM 2839 N N . LEU A 1 356 ? 16.385 8.162 12.558 1.00 58.82 356 A 1 +ATOM 2840 C CA . LEU A 1 356 ? 15.594 8.303 13.783 1.00 57.90 356 A 1 +ATOM 2841 C C . LEU A 1 356 ? 14.869 9.653 13.860 1.00 60.87 356 A 1 +ATOM 2842 O O . LEU A 1 356 ? 13.720 9.697 14.288 1.00 57.29 356 A 1 +ATOM 2843 C CB . LEU A 1 356 ? 16.513 8.116 15.005 1.00 54.72 356 A 1 +ATOM 2844 C CG . LEU A 1 356 ? 16.995 6.668 15.222 1.00 51.39 356 A 1 +ATOM 2845 C CD1 . LEU A 1 356 ? 18.059 6.649 16.322 1.00 49.75 356 A 1 +ATOM 2846 C CD2 . LEU A 1 356 ? 15.859 5.738 15.651 1.00 50.51 356 A 1 +ATOM 2847 N N . ARG A 1 357 ? 15.524 10.731 13.439 1.00 58.58 357 A 1 +ATOM 2848 C CA . ARG A 1 357 ? 14.943 12.084 13.469 1.00 55.63 357 A 1 +ATOM 2849 C C . ARG A 1 357 ? 13.801 12.240 12.466 1.00 57.60 357 A 1 +ATOM 2850 O O . ARG A 1 357 ? 12.785 12.836 12.796 1.00 54.25 357 A 1 +ATOM 2851 C CB . ARG A 1 357 ? 16.056 13.106 13.195 1.00 50.58 357 A 1 +ATOM 2852 C CG . ARG A 1 357 ? 15.569 14.562 13.322 1.00 46.58 357 A 1 +ATOM 2853 C CD . ARG A 1 357 ? 16.629 15.547 12.817 1.00 46.79 357 A 1 +ATOM 2854 N NE . ARG A 1 357 ? 16.769 15.454 11.355 1.00 42.88 357 A 1 +ATOM 2855 C CZ . ARG A 1 357 ? 17.811 15.813 10.632 1.00 37.42 357 A 1 +ATOM 2856 N NH1 . ARG A 1 357 ? 18.863 16.389 11.150 1.00 37.51 357 A 1 +ATOM 2857 N NH2 . ARG A 1 357 ? 17.800 15.577 9.355 1.00 35.56 357 A 1 +ATOM 2858 N N . ASP A 1 358 ? 13.964 11.703 11.270 1.00 64.87 358 A 1 +ATOM 2859 C CA . ASP A 1 358 ? 13.041 11.947 10.155 1.00 63.93 358 A 1 +ATOM 2860 C C . ASP A 1 358 ? 11.805 11.018 10.177 1.00 67.73 358 A 1 +ATOM 2861 O O . ASP A 1 358 ? 10.954 11.103 9.296 1.00 62.75 358 A 1 +ATOM 2862 C CB . ASP A 1 358 ? 13.805 11.893 8.817 1.00 57.80 358 A 1 +ATOM 2863 C CG . ASP A 1 358 ? 14.889 12.974 8.625 1.00 53.41 358 A 1 +ATOM 2864 O OD1 . ASP A 1 358 ? 15.050 13.883 9.476 1.00 50.96 358 A 1 +ATOM 2865 O OD2 . ASP A 1 358 ? 15.597 12.890 7.592 1.00 49.36 358 A 1 +ATOM 2866 N N . GLY A 1 359 ? 11.682 10.132 11.177 1.00 77.63 359 A 1 +ATOM 2867 C CA . GLY A 1 359 ? 10.493 9.285 11.401 1.00 79.18 359 A 1 +ATOM 2868 C C . GLY A 1 359 ? 10.513 7.921 10.699 1.00 83.82 359 A 1 +ATOM 2869 O O . GLY A 1 359 ? 9.502 7.224 10.657 1.00 80.80 359 A 1 +ATOM 2870 N N . TRP A 1 360 ? 11.649 7.492 10.149 1.00 82.59 360 A 1 +ATOM 2871 C CA . TRP A 1 360 ? 11.772 6.155 9.538 1.00 83.45 360 A 1 +ATOM 2872 C C . TRP A 1 360 ? 11.617 5.017 10.554 1.00 85.91 360 A 1 +ATOM 2873 O O . TRP A 1 360 ? 11.100 3.954 10.209 1.00 85.16 360 A 1 +ATOM 2874 C CB . TRP A 1 360 ? 13.116 6.036 8.815 1.00 81.67 360 A 1 +ATOM 2875 C CG . TRP A 1 360 ? 13.216 6.850 7.565 1.00 80.14 360 A 1 +ATOM 2876 C CD1 . TRP A 1 360 ? 13.821 8.049 7.439 1.00 76.71 360 A 1 +ATOM 2877 C CD2 . TRP A 1 360 ? 12.661 6.543 6.246 1.00 78.19 360 A 1 +ATOM 2878 N NE1 . TRP A 1 360 ? 13.684 8.511 6.144 1.00 72.93 360 A 1 +ATOM 2879 C CE2 . TRP A 1 360 ? 12.975 7.622 5.368 1.00 75.06 360 A 1 +ATOM 2880 C CE3 . TRP A 1 360 ? 11.923 5.465 5.716 1.00 73.29 360 A 1 +ATOM 2881 C CZ2 . TRP A 1 360 ? 12.568 7.636 4.025 1.00 74.20 360 A 1 +ATOM 2882 C CZ3 . TRP A 1 360 ? 11.510 5.471 4.369 1.00 73.08 360 A 1 +ATOM 2883 C CH2 . TRP A 1 360 ? 11.830 6.550 3.522 1.00 72.17 360 A 1 +ATOM 2884 N N . ALA A 1 361 ? 12.013 5.244 11.805 1.00 86.08 361 A 1 +ATOM 2885 C CA . ALA A 1 361 ? 11.820 4.284 12.890 1.00 86.16 361 A 1 +ATOM 2886 C C . ALA A 1 361 ? 10.329 4.050 13.190 1.00 88.98 361 A 1 +ATOM 2887 O O . ALA A 1 361 ? 9.918 2.907 13.388 1.00 88.80 361 A 1 +ATOM 2888 C CB . ALA A 1 361 ? 12.574 4.794 14.127 1.00 83.24 361 A 1 +ATOM 2889 N N . ASP A 1 362 ? 9.508 5.108 13.157 1.00 90.89 362 A 1 +ATOM 2890 C CA . ASP A 1 362 ? 8.061 5.003 13.382 1.00 92.03 362 A 1 +ATOM 2891 C C . ASP A 1 362 ? 7.382 4.243 12.239 1.00 93.54 362 A 1 +ATOM 2892 O O . ASP A 1 362 ? 6.584 3.333 12.483 1.00 93.40 362 A 1 +ATOM 2893 C CB . ASP A 1 362 ? 7.453 6.402 13.562 1.00 90.93 362 A 1 +ATOM 2894 C CG . ASP A 1 362 ? 7.960 7.110 14.823 1.00 87.49 362 A 1 +ATOM 2895 O OD1 . ASP A 1 362 ? 8.233 6.400 15.822 1.00 82.54 362 A 1 +ATOM 2896 O OD2 . ASP A 1 362 ? 8.088 8.351 14.772 1.00 81.53 362 A 1 +ATOM 2897 N N . LEU A 1 363 ? 7.773 4.519 10.995 1.00 92.63 363 A 1 +ATOM 2898 C CA . LEU A 1 363 ? 7.297 3.769 9.830 1.00 93.25 363 A 1 +ATOM 2899 C C . LEU A 1 363 ? 7.648 2.274 9.929 1.00 93.72 363 A 1 +ATOM 2900 O O . LEU A 1 363 ? 6.822 1.418 9.603 1.00 93.40 363 A 1 +ATOM 2901 C CB . LEU A 1 363 ? 7.877 4.414 8.557 1.00 93.20 363 A 1 +ATOM 2902 C CG . LEU A 1 363 ? 7.394 3.752 7.253 1.00 92.23 363 A 1 +ATOM 2903 C CD1 . LEU A 1 363 ? 5.876 3.827 7.080 1.00 90.43 363 A 1 +ATOM 2904 C CD2 . LEU A 1 363 ? 8.039 4.437 6.052 1.00 90.31 363 A 1 +ATOM 2905 N N . GLU A 1 364 ? 8.834 1.935 10.422 1.00 91.88 364 A 1 +ATOM 2906 C CA . GLU A 1 364 ? 9.243 0.543 10.653 1.00 91.25 364 A 1 +ATOM 2907 C C . GLU A 1 364 ? 8.372 -0.132 11.726 1.00 92.51 364 A 1 +ATOM 2908 O O . GLU A 1 364 ? 7.968 -1.284 11.550 1.00 92.03 364 A 1 +ATOM 2909 C CB . GLU A 1 364 ? 10.742 0.522 11.013 1.00 89.42 364 A 1 +ATOM 2910 C CG . GLU A 1 364 ? 11.318 -0.857 11.381 1.00 85.19 364 A 1 +ATOM 2911 C CD . GLU A 1 364 ? 11.269 -1.910 10.265 1.00 84.45 364 A 1 +ATOM 2912 O OE1 . GLU A 1 364 ? 11.340 -3.119 10.621 1.00 76.70 364 A 1 +ATOM 2913 O OE2 . GLU A 1 364 ? 11.185 -1.575 9.073 1.00 77.33 364 A 1 +ATOM 2914 N N . ILE A 1 365 ? 8.020 0.573 12.809 1.00 92.92 365 A 1 +ATOM 2915 C CA . ILE A 1 365 ? 7.107 0.066 13.849 1.00 93.76 365 A 1 +ATOM 2916 C C . ILE A 1 365 ? 5.721 -0.216 13.260 1.00 94.96 365 A 1 +ATOM 2917 O O . ILE A 1 365 ? 5.160 -1.291 13.491 1.00 94.93 365 A 1 +ATOM 2918 C CB . ILE A 1 365 ? 7.039 1.052 15.043 1.00 93.21 365 A 1 +ATOM 2919 C CG1 . ILE A 1 365 ? 8.389 1.080 15.801 1.00 91.62 365 A 1 +ATOM 2920 C CG2 . ILE A 1 365 ? 5.904 0.673 16.023 1.00 91.79 365 A 1 +ATOM 2921 C CD1 . ILE A 1 365 ? 8.542 2.274 16.753 1.00 87.57 365 A 1 +ATOM 2922 N N . ILE A 1 366 ? 5.177 0.712 12.467 1.00 95.72 366 A 1 +ATOM 2923 C CA . ILE A 1 366 ? 3.885 0.530 11.786 1.00 96.29 366 A 1 +ATOM 2924 C C . ILE A 1 366 ? 3.930 -0.703 10.895 1.00 96.94 366 A 1 +ATOM 2925 O O . ILE A 1 366 ? 3.060 -1.574 10.998 1.00 96.77 366 A 1 +ATOM 2926 C CB . ILE A 1 366 ? 3.519 1.792 10.974 1.00 95.89 366 A 1 +ATOM 2927 C CG1 . ILE A 1 366 ? 3.215 2.950 11.944 1.00 93.40 366 A 1 +ATOM 2928 C CG2 . ILE A 1 366 ? 2.307 1.553 10.048 1.00 93.67 366 A 1 +ATOM 2929 C CD1 . ILE A 1 366 ? 3.251 4.300 11.237 1.00 83.81 366 A 1 +ATOM 2930 N N . CYS A 1 367 ? 4.955 -0.827 10.065 1.00 95.32 367 A 1 +ATOM 2931 C CA . CYS A 1 367 ? 5.081 -1.952 9.147 1.00 95.46 367 A 1 +ATOM 2932 C C . CYS A 1 367 ? 5.252 -3.290 9.878 1.00 95.90 367 A 1 +ATOM 2933 O O . CYS A 1 367 ? 4.678 -4.279 9.434 1.00 95.45 367 A 1 +ATOM 2934 C CB . CYS A 1 367 ? 6.216 -1.683 8.166 1.00 94.82 367 A 1 +ATOM 2935 S SG . CYS A 1 367 ? 5.735 -0.325 7.069 1.00 92.87 367 A 1 +ATOM 2936 N N . LYS A 1 368 ? 5.948 -3.337 11.018 1.00 95.65 368 A 1 +ATOM 2937 C CA . LYS A 1 368 ? 6.022 -4.541 11.870 1.00 95.15 368 A 1 +ATOM 2938 C C . LYS A 1 368 ? 4.659 -4.943 12.428 1.00 96.27 368 A 1 +ATOM 2939 O O . LYS A 1 368 ? 4.316 -6.121 12.398 1.00 96.06 368 A 1 +ATOM 2940 C CB . LYS A 1 368 ? 7.009 -4.326 13.025 1.00 93.68 368 A 1 +ATOM 2941 C CG . LYS A 1 368 ? 8.456 -4.482 12.548 1.00 88.40 368 A 1 +ATOM 2942 C CD . LYS A 1 368 ? 9.434 -4.184 13.690 1.00 81.89 368 A 1 +ATOM 2943 C CE . LYS A 1 368 ? 10.857 -4.362 13.157 1.00 74.65 368 A 1 +ATOM 2944 N NZ . LYS A 1 368 ? 11.872 -3.933 14.151 1.00 65.15 368 A 1 +ATOM 2945 N N . ASN A 1 369 ? 3.867 -3.976 12.887 1.00 96.99 369 A 1 +ATOM 2946 C CA . ASN A 1 369 ? 2.519 -4.252 13.384 1.00 97.20 369 A 1 +ATOM 2947 C C . ASN A 1 369 ? 1.602 -4.763 12.265 1.00 97.68 369 A 1 +ATOM 2948 O O . ASN A 1 369 ? 0.886 -5.748 12.455 1.00 97.10 369 A 1 +ATOM 2949 C CB . ASN A 1 369 ? 1.961 -2.980 14.043 1.00 96.69 369 A 1 +ATOM 2950 C CG . ASN A 1 369 ? 2.644 -2.644 15.360 1.00 94.54 369 A 1 +ATOM 2951 O OD1 . ASN A 1 369 ? 3.161 -3.494 16.067 1.00 86.71 369 A 1 +ATOM 2952 N ND2 . ASN A 1 369 ? 2.635 -1.391 15.753 1.00 86.16 369 A 1 +ATOM 2953 N N . LYS A 1 370 ? 1.667 -4.143 11.076 1.00 97.49 370 A 1 +ATOM 2954 C CA . LYS A 1 370 ? 0.927 -4.595 9.890 1.00 97.64 370 A 1 +ATOM 2955 C C . LYS A 1 370 ? 1.366 -5.991 9.448 1.00 97.98 370 A 1 +ATOM 2956 O O . LYS A 1 370 ? 0.520 -6.816 9.119 1.00 97.40 370 A 1 +ATOM 2957 C CB . LYS A 1 370 ? 1.087 -3.586 8.740 1.00 97.03 370 A 1 +ATOM 2958 C CG . LYS A 1 370 ? 0.372 -2.250 9.028 1.00 95.02 370 A 1 +ATOM 2959 C CD . LYS A 1 370 ? 0.564 -1.219 7.912 1.00 93.84 370 A 1 +ATOM 2960 C CE . LYS A 1 370 ? -0.254 -1.546 6.654 1.00 89.76 370 A 1 +ATOM 2961 N NZ . LYS A 1 370 ? -1.296 -0.537 6.400 1.00 87.79 370 A 1 +ATOM 2962 N N . GLU A 1 371 ? 2.663 -6.283 9.487 1.00 97.70 371 A 1 +ATOM 2963 C CA . GLU A 1 371 ? 3.228 -7.583 9.104 1.00 97.55 371 A 1 +ATOM 2964 C C . GLU A 1 371 ? 2.632 -8.731 9.917 1.00 97.97 371 A 1 +ATOM 2965 O O . GLU A 1 371 ? 2.272 -9.759 9.347 1.00 97.28 371 A 1 +ATOM 2966 C CB . GLU A 1 371 ? 4.761 -7.532 9.257 1.00 95.72 371 A 1 +ATOM 2967 C CG . GLU A 1 371 ? 5.447 -8.835 8.836 1.00 87.53 371 A 1 +ATOM 2968 C CD . GLU A 1 371 ? 6.977 -8.802 8.970 1.00 89.02 371 A 1 +ATOM 2969 O OE1 . GLU A 1 371 ? 7.548 -9.906 9.170 1.00 80.21 371 A 1 +ATOM 2970 O OE2 . GLU A 1 371 ? 7.586 -7.714 8.859 1.00 83.20 371 A 1 +ATOM 2971 N N . LEU A 1 372 ? 2.468 -8.563 11.232 1.00 97.79 372 A 1 +ATOM 2972 C CA . LEU A 1 372 ? 1.881 -9.595 12.097 1.00 97.82 372 A 1 +ATOM 2973 C C . LEU A 1 372 ? 0.448 -9.949 11.680 1.00 98.02 372 A 1 +ATOM 2974 O O . LEU A 1 372 ? 0.100 -11.128 11.599 1.00 97.38 372 A 1 +ATOM 2975 C CB . LEU A 1 372 ? 1.906 -9.115 13.560 1.00 97.33 372 A 1 +ATOM 2976 C CG . LEU A 1 372 ? 3.312 -8.995 14.179 1.00 95.07 372 A 1 +ATOM 2977 C CD1 . LEU A 1 372 ? 3.202 -8.379 15.576 1.00 90.72 372 A 1 +ATOM 2978 C CD2 . LEU A 1 372 ? 4.007 -10.355 14.305 1.00 90.89 372 A 1 +ATOM 2979 N N . ILE A 1 373 ? -0.358 -8.935 11.370 1.00 97.90 373 A 1 +ATOM 2980 C CA . ILE A 1 373 ? -1.759 -9.107 10.967 1.00 97.92 373 A 1 +ATOM 2981 C C . ILE A 1 373 ? -1.841 -9.657 9.543 1.00 98.16 373 A 1 +ATOM 2982 O O . ILE A 1 373 ? -2.594 -10.595 9.278 1.00 97.58 373 A 1 +ATOM 2983 C CB . ILE A 1 373 ? -2.515 -7.770 11.134 1.00 97.24 373 A 1 +ATOM 2984 C CG1 . ILE A 1 373 ? -2.463 -7.320 12.617 1.00 93.89 373 A 1 +ATOM 2985 C CG2 . ILE A 1 373 ? -3.974 -7.915 10.665 1.00 93.44 373 A 1 +ATOM 2986 C CD1 . ILE A 1 373 ? -3.018 -5.916 12.857 1.00 80.18 373 A 1 +ATOM 2987 N N . PHE A 1 374 ? -1.019 -9.134 8.636 1.00 98.27 374 A 1 +ATOM 2988 C CA . PHE A 1 374 ? -0.951 -9.616 7.258 1.00 98.36 374 A 1 +ATOM 2989 C C . PHE A 1 374 ? -0.538 -11.093 7.211 1.00 98.34 374 A 1 +ATOM 2990 O O . PHE A 1 374 ? -1.168 -11.878 6.507 1.00 97.92 374 A 1 +ATOM 2991 C CB . PHE A 1 374 ? 0.006 -8.729 6.451 1.00 98.19 374 A 1 +ATOM 2992 C CG . PHE A 1 374 ? -0.150 -8.863 4.946 1.00 98.31 374 A 1 +ATOM 2993 C CD1 . PHE A 1 374 ? 0.333 -9.999 4.270 1.00 97.52 374 A 1 +ATOM 2994 C CD2 . PHE A 1 374 ? -0.786 -7.842 4.215 1.00 97.64 374 A 1 +ATOM 2995 C CE1 . PHE A 1 374 ? 0.170 -10.118 2.876 1.00 97.16 374 A 1 +ATOM 2996 C CE2 . PHE A 1 374 ? -0.942 -7.956 2.820 1.00 97.05 374 A 1 +ATOM 2997 C CZ . PHE A 1 374 ? -0.465 -9.098 2.152 1.00 97.39 374 A 1 +ATOM 2998 N N . LYS A 1 375 ? 0.456 -11.506 8.019 1.00 98.10 375 A 1 +ATOM 2999 C CA . LYS A 1 375 ? 0.882 -12.910 8.147 1.00 97.85 375 A 1 +ATOM 3000 C C . LYS A 1 375 ? -0.244 -13.837 8.602 1.00 97.95 375 A 1 +ATOM 3001 O O . LYS A 1 375 ? -0.278 -14.990 8.182 1.00 97.22 375 A 1 +ATOM 3002 C CB . LYS A 1 375 ? 2.069 -13.029 9.128 1.00 96.78 375 A 1 +ATOM 3003 C CG . LYS A 1 375 ? 3.412 -12.724 8.451 1.00 91.57 375 A 1 +ATOM 3004 C CD . LYS A 1 375 ? 4.599 -12.839 9.429 1.00 90.31 375 A 1 +ATOM 3005 C CE . LYS A 1 375 ? 5.896 -12.751 8.619 1.00 82.99 375 A 1 +ATOM 3006 N NZ . LYS A 1 375 ? 7.129 -12.680 9.435 1.00 76.92 375 A 1 +ATOM 3007 N N . GLU A 1 376 ? -1.167 -13.367 9.444 1.00 97.59 376 A 1 +ATOM 3008 C CA . GLU A 1 376 ? -2.310 -14.187 9.855 1.00 97.27 376 A 1 +ATOM 3009 C C . GLU A 1 376 ? -3.227 -14.510 8.667 1.00 97.47 376 A 1 +ATOM 3010 O O . GLU A 1 376 ? -3.599 -15.670 8.471 1.00 96.75 376 A 1 +ATOM 3011 C CB . GLU A 1 376 ? -3.099 -13.489 10.974 1.00 96.31 376 A 1 +ATOM 3012 C CG . GLU A 1 376 ? -4.058 -14.479 11.655 1.00 87.46 376 A 1 +ATOM 3013 C CD . GLU A 1 376 ? -5.174 -13.796 12.446 1.00 85.41 376 A 1 +ATOM 3014 O OE1 . GLU A 1 376 ? -6.336 -14.262 12.278 1.00 74.24 376 A 1 +ATOM 3015 O OE2 . GLU A 1 376 ? -4.867 -12.833 13.182 1.00 76.77 376 A 1 +ATOM 3016 N N . SER A 1 377 ? -3.556 -13.499 7.859 1.00 97.93 377 A 1 +ATOM 3017 C CA . SER A 1 377 ? -4.351 -13.671 6.639 1.00 98.09 377 A 1 +ATOM 3018 C C . SER A 1 377 ? -3.588 -14.463 5.578 1.00 98.02 377 A 1 +ATOM 3019 O O . SER A 1 377 ? -4.145 -15.382 4.977 1.00 97.53 377 A 1 +ATOM 3020 C CB . SER A 1 377 ? -4.779 -12.307 6.097 1.00 98.04 377 A 1 +ATOM 3021 O OG . SER A 1 377 ? -5.574 -11.631 7.055 1.00 96.53 377 A 1 +ATOM 3022 N N . GLU A 1 378 ? -2.302 -14.197 5.420 1.00 98.09 378 A 1 +ATOM 3023 C CA . GLU A 1 378 ? -1.437 -14.893 4.466 1.00 98.02 378 A 1 +ATOM 3024 C C . GLU A 1 378 ? -1.322 -16.393 4.774 1.00 97.90 378 A 1 +ATOM 3025 O O . GLU A 1 378 ? -1.341 -17.212 3.863 1.00 97.15 378 A 1 +ATOM 3026 C CB . GLU A 1 378 ? -0.057 -14.219 4.456 1.00 97.68 378 A 1 +ATOM 3027 C CG . GLU A 1 378 ? 0.853 -14.692 3.308 1.00 95.16 378 A 1 +ATOM 3028 C CD . GLU A 1 378 ? 0.301 -14.385 1.907 1.00 96.12 378 A 1 +ATOM 3029 O OE1 . GLU A 1 378 ? 0.782 -15.018 0.947 1.00 88.80 378 A 1 +ATOM 3030 O OE2 . GLU A 1 378 ? -0.590 -13.523 1.768 1.00 90.98 378 A 1 +ATOM 3031 N N . LYS A 1 379 ? -1.324 -16.786 6.051 1.00 97.57 379 A 1 +ATOM 3032 C CA . LYS A 1 379 ? -1.388 -18.210 6.438 1.00 97.12 379 A 1 +ATOM 3033 C C . LYS A 1 379 ? -2.692 -18.883 5.999 1.00 96.97 379 A 1 +ATOM 3034 O O . LYS A 1 379 ? -2.681 -20.075 5.696 1.00 96.20 379 A 1 +ATOM 3035 C CB . LYS A 1 379 ? -1.201 -18.351 7.957 1.00 96.55 379 A 1 +ATOM 3036 C CG . LYS A 1 379 ? 0.273 -18.190 8.362 1.00 94.41 379 A 1 +ATOM 3037 C CD . LYS A 1 379 ? 0.422 -18.157 9.889 1.00 91.12 379 A 1 +ATOM 3038 C CE . LYS A 1 379 ? 1.906 -17.948 10.218 1.00 85.78 379 A 1 +ATOM 3039 N NZ . LYS A 1 379 ? 2.167 -17.941 11.676 1.00 77.82 379 A 1 +ATOM 3040 N N . LYS A 1 380 ? -3.814 -18.152 5.963 1.00 97.02 380 A 1 +ATOM 3041 C CA . LYS A 1 380 ? -5.096 -18.664 5.449 1.00 96.81 380 A 1 +ATOM 3042 C C . LYS A 1 380 ? -5.035 -18.823 3.929 1.00 96.92 380 A 1 +ATOM 3043 O O . LYS A 1 380 ? -5.413 -19.878 3.423 1.00 96.31 380 A 1 +ATOM 3044 C CB . LYS A 1 380 ? -6.278 -17.767 5.885 1.00 96.67 380 A 1 +ATOM 3045 C CG . LYS A 1 380 ? -6.452 -17.672 7.416 1.00 95.61 380 A 1 +ATOM 3046 C CD . LYS A 1 380 ? -7.432 -16.562 7.838 1.00 93.16 380 A 1 +ATOM 3047 C CE . LYS A 1 380 ? -7.402 -16.411 9.373 1.00 89.49 380 A 1 +ATOM 3048 N NZ . LYS A 1 380 ? -7.944 -15.112 9.872 1.00 81.93 380 A 1 +ATOM 3049 N N . THR A 1 381 ? -4.482 -17.838 3.226 1.00 97.32 381 A 1 +ATOM 3050 C CA . THR A 1 381 ? -4.188 -17.928 1.785 1.00 97.34 381 A 1 +ATOM 3051 C C . THR A 1 381 ? -3.283 -19.113 1.472 1.00 97.25 381 A 1 +ATOM 3052 O O . THR A 1 381 ? -3.593 -19.925 0.601 1.00 96.55 381 A 1 +ATOM 3053 C CB . THR A 1 381 ? -3.524 -16.631 1.295 1.00 96.93 381 A 1 +ATOM 3054 O OG1 . THR A 1 381 ? -4.454 -15.588 1.437 1.00 93.22 381 A 1 +ATOM 3055 C CG2 . THR A 1 381 ? -3.119 -16.665 -0.173 1.00 92.70 381 A 1 +ATOM 3056 N N . LEU A 1 382 ? -2.210 -19.267 2.229 1.00 96.72 382 A 1 +ATOM 3057 C CA . LEU A 1 382 ? -1.252 -20.342 2.048 1.00 96.60 382 A 1 +ATOM 3058 C C . LEU A 1 382 ? -1.889 -21.726 2.212 1.00 96.69 382 A 1 +ATOM 3059 O O . LEU A 1 382 ? -1.580 -22.620 1.441 1.00 95.90 382 A 1 +ATOM 3060 C CB . LEU A 1 382 ? -0.103 -20.117 3.036 1.00 95.64 382 A 1 +ATOM 3061 C CG . LEU A 1 382 ? 1.029 -21.145 2.900 1.00 91.50 382 A 1 +ATOM 3062 C CD1 . LEU A 1 382 ? 1.770 -21.022 1.572 1.00 87.26 382 A 1 +ATOM 3063 C CD2 . LEU A 1 382 ? 1.977 -20.949 4.075 1.00 87.51 382 A 1 +ATOM 3064 N N . ASN A 1 383 ? -2.823 -21.919 3.147 1.00 96.30 383 A 1 +ATOM 3065 C CA . ASN A 1 383 ? -3.545 -23.194 3.268 1.00 95.79 383 A 1 +ATOM 3066 C C . ASN A 1 383 ? -4.274 -23.562 1.960 1.00 96.02 383 A 1 +ATOM 3067 O O . ASN A 1 383 ? -4.261 -24.726 1.563 1.00 94.97 383 A 1 +ATOM 3068 C CB . ASN A 1 383 ? -4.558 -23.132 4.422 1.00 94.56 383 A 1 +ATOM 3069 C CG . ASN A 1 383 ? -3.968 -23.081 5.822 1.00 86.04 383 A 1 +ATOM 3070 O OD1 . ASN A 1 383 ? -2.925 -23.626 6.167 1.00 76.28 383 A 1 +ATOM 3071 N ND2 . ASN A 1 383 ? -4.679 -22.452 6.727 1.00 74.11 383 A 1 +ATOM 3072 N N . ILE A 1 384 ? -4.889 -22.580 1.295 1.00 95.56 384 A 1 +ATOM 3073 C CA . ILE A 1 384 ? -5.606 -22.784 0.028 1.00 95.46 384 A 1 +ATOM 3074 C C . ILE A 1 384 ? -4.614 -23.049 -1.106 1.00 95.52 384 A 1 +ATOM 3075 O O . ILE A 1 384 ? -4.766 -24.031 -1.832 1.00 94.67 384 A 1 +ATOM 3076 C CB . ILE A 1 384 ? -6.524 -21.575 -0.266 1.00 94.97 384 A 1 +ATOM 3077 C CG1 . ILE A 1 384 ? -7.587 -21.456 0.850 1.00 92.73 384 A 1 +ATOM 3078 C CG2 . ILE A 1 384 ? -7.196 -21.714 -1.649 1.00 92.33 384 A 1 +ATOM 3079 C CD1 . ILE A 1 384 ? -8.377 -20.150 0.792 1.00 81.04 384 A 1 +ATOM 3080 N N . LEU A 1 385 ? -3.564 -22.238 -1.209 1.00 95.78 385 A 1 +ATOM 3081 C CA . LEU A 1 385 ? -2.502 -22.420 -2.201 1.00 95.72 385 A 1 +ATOM 3082 C C . LEU A 1 385 ? -1.877 -23.815 -2.095 1.00 95.61 385 A 1 +ATOM 3083 O O . LEU A 1 385 ? -1.795 -24.527 -3.092 1.00 94.81 385 A 1 +ATOM 3084 C CB . LEU A 1 385 ? -1.416 -21.340 -2.022 1.00 95.45 385 A 1 +ATOM 3085 C CG . LEU A 1 385 ? -1.832 -19.917 -2.440 1.00 92.82 385 A 1 +ATOM 3086 C CD1 . LEU A 1 385 ? -0.701 -18.940 -2.113 1.00 88.93 385 A 1 +ATOM 3087 C CD2 . LEU A 1 385 ? -2.120 -19.826 -3.939 1.00 89.64 385 A 1 +ATOM 3088 N N . LEU A 1 386 ? -1.509 -24.245 -0.886 1.00 95.54 386 A 1 +ATOM 3089 C CA . LEU A 1 386 ? -0.926 -25.564 -0.647 1.00 95.53 386 A 1 +ATOM 3090 C C . LEU A 1 386 ? -1.908 -26.691 -0.955 1.00 95.34 386 A 1 +ATOM 3091 O O . LEU A 1 386 ? -1.505 -27.720 -1.491 1.00 94.65 386 A 1 +ATOM 3092 C CB . LEU A 1 386 ? -0.456 -25.674 0.811 1.00 95.52 386 A 1 +ATOM 3093 C CG . LEU A 1 386 ? 0.759 -24.804 1.167 1.00 94.62 386 A 1 +ATOM 3094 C CD1 . LEU A 1 386 ? 1.094 -25.015 2.647 1.00 92.07 386 A 1 +ATOM 3095 C CD2 . LEU A 1 386 ? 1.991 -25.150 0.333 1.00 92.23 386 A 1 +ATOM 3096 N N . HIS A 1 387 ? -3.190 -26.507 -0.643 1.00 94.97 387 A 1 +ATOM 3097 C CA . HIS A 1 387 ? -4.198 -27.501 -0.995 1.00 94.51 387 A 1 +ATOM 3098 C C . HIS A 1 387 ? -4.263 -27.702 -2.510 1.00 94.37 387 A 1 +ATOM 3099 O O . HIS A 1 387 ? -4.242 -28.844 -2.963 1.00 93.20 387 A 1 +ATOM 3100 C CB . HIS A 1 387 ? -5.559 -27.115 -0.408 1.00 94.01 387 A 1 +ATOM 3101 C CG . HIS A 1 387 ? -6.625 -28.139 -0.712 1.00 92.16 387 A 1 +ATOM 3102 N ND1 . HIS A 1 387 ? -7.280 -28.287 -1.912 1.00 79.86 387 A 1 +ATOM 3103 C CD2 . HIS A 1 387 ? -7.078 -29.131 0.117 1.00 81.31 387 A 1 +ATOM 3104 C CE1 . HIS A 1 387 ? -8.102 -29.345 -1.812 1.00 83.17 387 A 1 +ATOM 3105 N NE2 . HIS A 1 387 ? -8.013 -29.894 -0.589 1.00 85.96 387 A 1 +ATOM 3106 N N . ILE A 1 388 ? -4.315 -26.625 -3.293 1.00 93.29 388 A 1 +ATOM 3107 C CA . ILE A 1 388 ? -4.370 -26.693 -4.762 1.00 92.71 388 A 1 +ATOM 3108 C C . ILE A 1 388 ? -3.045 -27.225 -5.323 1.00 92.84 388 A 1 +ATOM 3109 O O . ILE A 1 388 ? -3.050 -28.170 -6.111 1.00 91.95 388 A 1 +ATOM 3110 C CB . ILE A 1 388 ? -4.761 -25.321 -5.359 1.00 92.01 388 A 1 +ATOM 3111 C CG1 . ILE A 1 388 ? -6.153 -24.860 -4.862 1.00 90.53 388 A 1 +ATOM 3112 C CG2 . ILE A 1 388 ? -4.769 -25.417 -6.898 1.00 90.11 388 A 1 +ATOM 3113 C CD1 . ILE A 1 388 ? -6.483 -23.403 -5.211 1.00 87.22 388 A 1 +ATOM 3114 N N . PHE A 1 389 ? -1.923 -26.702 -4.857 1.00 93.30 389 A 1 +ATOM 3115 C CA . PHE A 1 389 ? -0.570 -27.087 -5.269 1.00 93.43 389 A 1 +ATOM 3116 C C . PHE A 1 389 ? -0.283 -28.584 -5.067 1.00 93.61 389 A 1 +ATOM 3117 O O . PHE A 1 389 ? 0.351 -29.217 -5.906 1.00 92.83 389 A 1 +ATOM 3118 C CB . PHE A 1 389 ? 0.426 -26.240 -4.465 1.00 93.55 389 A 1 +ATOM 3119 C CG . PHE A 1 389 ? 1.884 -26.507 -4.786 1.00 94.17 389 A 1 +ATOM 3120 C CD1 . PHE A 1 389 ? 2.653 -27.362 -3.967 1.00 92.59 389 A 1 +ATOM 3121 C CD2 . PHE A 1 389 ? 2.478 -25.886 -5.897 1.00 93.23 389 A 1 +ATOM 3122 C CE1 . PHE A 1 389 ? 4.011 -27.583 -4.256 1.00 92.82 389 A 1 +ATOM 3123 C CE2 . PHE A 1 389 ? 3.839 -26.107 -6.184 1.00 93.12 389 A 1 +ATOM 3124 C CZ . PHE A 1 389 ? 4.606 -26.953 -5.362 1.00 93.75 389 A 1 +ATOM 3125 N N . ASN A 1 390 ? -0.785 -29.170 -3.976 1.00 93.78 390 A 1 +ATOM 3126 C CA . ASN A 1 390 ? -0.568 -30.575 -3.628 1.00 93.79 390 A 1 +ATOM 3127 C C . ASN A 1 390 ? -1.466 -31.569 -4.386 1.00 93.60 390 A 1 +ATOM 3128 O O . ASN A 1 390 ? -1.303 -32.781 -4.208 1.00 92.17 390 A 1 +ATOM 3129 C CB . ASN A 1 390 ? -0.734 -30.724 -2.110 1.00 93.70 390 A 1 +ATOM 3130 C CG . ASN A 1 390 ? 0.419 -30.155 -1.301 1.00 93.63 390 A 1 +ATOM 3131 O OD1 . ASN A 1 390 ? 1.563 -30.136 -1.713 1.00 88.27 390 A 1 +ATOM 3132 N ND2 . ASN A 1 390 ? 0.166 -29.764 -0.076 1.00 88.95 390 A 1 +ATOM 3133 N N . ILE A 1 391 ? -2.439 -31.105 -5.184 1.00 91.53 391 A 1 +ATOM 3134 C CA . ILE A 1 391 ? -3.338 -31.995 -5.931 1.00 90.27 391 A 1 +ATOM 3135 C C . ILE A 1 391 ? -2.533 -32.795 -6.960 1.00 90.19 391 A 1 +ATOM 3136 O O . ILE A 1 391 ? -1.835 -32.247 -7.800 1.00 87.81 391 A 1 +ATOM 3137 C CB . ILE A 1 391 ? -4.510 -31.224 -6.580 1.00 88.40 391 A 1 +ATOM 3138 C CG1 . ILE A 1 391 ? -5.412 -30.622 -5.482 1.00 84.90 391 A 1 +ATOM 3139 C CG2 . ILE A 1 391 ? -5.352 -32.152 -7.493 1.00 84.30 391 A 1 +ATOM 3140 C CD1 . ILE A 1 391 ? -6.527 -29.703 -6.010 1.00 77.98 391 A 1 +ATOM 3141 N N . GLY A 1 392 ? -2.652 -34.131 -6.903 1.00 88.09 392 A 1 +ATOM 3142 C CA . GLY A 1 392 ? -1.973 -35.033 -7.840 1.00 87.74 392 A 1 +ATOM 3143 C C . GLY A 1 392 ? -0.472 -35.236 -7.584 1.00 89.50 392 A 1 +ATOM 3144 O O . GLY A 1 392 ? 0.141 -36.039 -8.283 1.00 86.67 392 A 1 +ATOM 3145 N N . ARG A 1 393 ? 0.109 -34.587 -6.570 1.00 91.16 393 A 1 +ATOM 3146 C CA . ARG A 1 393 ? 1.526 -34.761 -6.207 1.00 92.40 393 A 1 +ATOM 3147 C C . ARG A 1 393 ? 1.730 -35.933 -5.243 1.00 93.09 393 A 1 +ATOM 3148 O O . ARG A 1 393 ? 0.947 -36.146 -4.312 1.00 90.54 393 A 1 +ATOM 3149 C CB . ARG A 1 393 ? 2.099 -33.458 -5.634 1.00 91.36 393 A 1 +ATOM 3150 C CG . ARG A 1 393 ? 2.110 -32.336 -6.686 1.00 89.43 393 A 1 +ATOM 3151 C CD . ARG A 1 393 ? 2.786 -31.081 -6.130 1.00 88.03 393 A 1 +ATOM 3152 N NE . ARG A 1 393 ? 2.826 -30.018 -7.149 1.00 85.60 393 A 1 +ATOM 3153 C CZ . ARG A 1 393 ? 3.893 -29.450 -7.682 1.00 84.75 393 A 1 +ATOM 3154 N NH1 . ARG A 1 393 ? 5.112 -29.723 -7.323 1.00 78.56 393 A 1 +ATOM 3155 N NH2 . ARG A 1 393 ? 3.749 -28.571 -8.617 1.00 78.52 393 A 1 +ATOM 3156 N N . SER A 1 394 ? 2.816 -36.680 -5.464 1.00 93.10 394 A 1 +ATOM 3157 C CA . SER A 1 394 ? 3.272 -37.739 -4.554 1.00 93.10 394 A 1 +ATOM 3158 C C . SER A 1 394 ? 3.906 -37.161 -3.288 1.00 93.44 394 A 1 +ATOM 3159 O O . SER A 1 394 ? 3.604 -37.617 -2.182 1.00 89.89 394 A 1 +ATOM 3160 C CB . SER A 1 394 ? 4.276 -38.654 -5.265 1.00 91.89 394 A 1 +ATOM 3161 O OG . SER A 1 394 ? 5.329 -37.904 -5.840 1.00 81.62 394 A 1 +ATOM 3162 N N . GLU A 1 395 ? 4.744 -36.154 -3.459 1.00 92.60 395 A 1 +ATOM 3163 C CA . GLU A 1 395 ? 5.327 -35.389 -2.361 1.00 92.56 395 A 1 +ATOM 3164 C C . GLU A 1 395 ? 4.518 -34.110 -2.143 1.00 93.26 395 A 1 +ATOM 3165 O O . GLU A 1 395 ? 4.234 -33.364 -3.084 1.00 90.61 395 A 1 +ATOM 3166 C CB . GLU A 1 395 ? 6.807 -35.119 -2.637 1.00 90.17 395 A 1 +ATOM 3167 C CG . GLU A 1 395 ? 7.495 -34.535 -1.396 1.00 79.36 395 A 1 +ATOM 3168 C CD . GLU A 1 395 ? 9.025 -34.489 -1.518 1.00 78.53 395 A 1 +ATOM 3169 O OE1 . GLU A 1 395 ? 9.655 -34.308 -0.453 1.00 70.59 395 A 1 +ATOM 3170 O OE2 . GLU A 1 395 ? 9.535 -34.685 -2.642 1.00 71.91 395 A 1 +ATOM 3171 N N . LYS A 1 396 ? 4.105 -33.892 -0.900 1.00 93.29 396 A 1 +ATOM 3172 C CA . LYS A 1 396 ? 3.247 -32.776 -0.502 1.00 93.70 396 A 1 +ATOM 3173 C C . LYS A 1 396 ? 4.023 -31.782 0.340 1.00 94.03 396 A 1 +ATOM 3174 O O . LYS A 1 396 ? 4.796 -32.178 1.216 1.00 91.43 396 A 1 +ATOM 3175 C CB . LYS A 1 396 ? 2.006 -33.280 0.247 1.00 91.98 396 A 1 +ATOM 3176 C CG . LYS A 1 396 ? 1.116 -34.130 -0.668 1.00 90.24 396 A 1 +ATOM 3177 C CD . LYS A 1 396 ? -0.169 -34.549 0.050 1.00 86.63 396 A 1 +ATOM 3178 C CE . LYS A 1 396 ? -0.997 -35.383 -0.927 1.00 82.25 396 A 1 +ATOM 3179 N NZ . LYS A 1 396 ? -2.294 -35.777 -0.339 1.00 72.93 396 A 1 +ATOM 3180 N N . LEU A 1 397 ? 3.755 -30.515 0.105 1.00 94.46 397 A 1 +ATOM 3181 C CA . LEU A 1 397 ? 4.255 -29.418 0.917 1.00 94.60 397 A 1 +ATOM 3182 C C . LEU A 1 397 ? 3.255 -29.129 2.045 1.00 94.87 397 A 1 +ATOM 3183 O O . LEU A 1 397 ? 2.052 -29.029 1.797 1.00 92.94 397 A 1 +ATOM 3184 C CB . LEU A 1 397 ? 4.503 -28.216 -0.013 1.00 93.08 397 A 1 +ATOM 3185 C CG . LEU A 1 397 ? 5.354 -27.093 0.602 1.00 89.59 397 A 1 +ATOM 3186 C CD1 . LEU A 1 397 ? 6.779 -27.554 0.913 1.00 85.63 397 A 1 +ATOM 3187 C CD2 . LEU A 1 397 ? 5.454 -25.938 -0.395 1.00 86.73 397 A 1 +ATOM 3188 N N . ASP A 1 398 ? 3.733 -29.028 3.277 1.00 94.03 398 A 1 +ATOM 3189 C CA . ASP A 1 398 ? 2.925 -28.657 4.439 1.00 93.48 398 A 1 +ATOM 3190 C C . ASP A 1 398 ? 3.226 -27.208 4.854 1.00 93.81 398 A 1 +ATOM 3191 O O . ASP A 1 398 ? 4.311 -26.683 4.623 1.00 92.04 398 A 1 +ATOM 3192 C CB . ASP A 1 398 ? 3.146 -29.650 5.599 1.00 91.60 398 A 1 +ATOM 3193 C CG . ASP A 1 398 ? 2.126 -29.428 6.722 1.00 85.06 398 A 1 +ATOM 3194 O OD1 . ASP A 1 398 ? 2.434 -28.657 7.663 1.00 77.14 398 A 1 +ATOM 3195 O OD2 . ASP A 1 398 ? 0.996 -29.952 6.605 1.00 77.17 398 A 1 +ATOM 3196 N N . LYS A 1 399 ? 2.269 -26.557 5.508 1.00 93.77 399 A 1 +ATOM 3197 C CA . LYS A 1 399 ? 2.458 -25.196 6.039 1.00 93.22 399 A 1 +ATOM 3198 C C . LYS A 1 399 ? 3.595 -25.074 7.063 1.00 93.84 399 A 1 +ATOM 3199 O O . LYS A 1 399 ? 4.081 -23.977 7.295 1.00 92.08 399 A 1 +ATOM 3200 C CB . LYS A 1 399 ? 1.133 -24.699 6.633 1.00 91.04 399 A 1 +ATOM 3201 C CG . LYS A 1 399 ? 0.717 -25.495 7.879 1.00 84.16 399 A 1 +ATOM 3202 C CD . LYS A 1 399 ? -0.643 -25.029 8.378 1.00 81.99 399 A 1 +ATOM 3203 C CE . LYS A 1 399 ? -1.037 -25.861 9.600 1.00 73.78 399 A 1 +ATOM 3204 N NZ . LYS A 1 399 ? -2.408 -25.512 10.030 1.00 67.05 399 A 1 +ATOM 3205 N N . LEU A 1 400 ? 3.973 -26.187 7.699 1.00 93.47 400 A 1 +ATOM 3206 C CA . LEU A 1 400 ? 5.098 -26.238 8.635 1.00 93.13 400 A 1 +ATOM 3207 C C . LEU A 1 400 ? 6.458 -26.307 7.925 1.00 93.00 400 A 1 +ATOM 3208 O O . LEU A 1 400 ? 7.475 -26.056 8.563 1.00 91.03 400 A 1 +ATOM 3209 C CB . LEU A 1 400 ? 4.925 -27.443 9.577 1.00 92.70 400 A 1 +ATOM 3210 C CG . LEU A 1 400 ? 3.674 -27.402 10.474 1.00 90.08 400 A 1 +ATOM 3211 C CD1 . LEU A 1 400 ? 3.606 -28.684 11.307 1.00 84.04 400 A 1 +ATOM 3212 C CD2 . LEU A 1 400 ? 3.681 -26.211 11.435 1.00 84.52 400 A 1 +ATOM 3213 N N . ASP A 1 401 ? 6.465 -26.646 6.638 1.00 93.93 401 A 1 +ATOM 3214 C CA . ASP A 1 401 ? 7.695 -26.719 5.845 1.00 93.43 401 A 1 +ATOM 3215 C C . ASP A 1 401 ? 8.211 -25.333 5.424 1.00 93.44 401 A 1 +ATOM 3216 O O . ASP A 1 401 ? 9.365 -25.215 5.004 1.00 91.97 401 A 1 +ATOM 3217 C CB . ASP A 1 401 ? 7.462 -27.594 4.598 1.00 92.96 401 A 1 +ATOM 3218 C CG . ASP A 1 401 ? 7.235 -29.084 4.890 1.00 91.99 401 A 1 +ATOM 3219 O OD1 . ASP A 1 401 ? 8.020 -29.684 5.659 1.00 87.13 401 A 1 +ATOM 3220 O OD2 . ASP A 1 401 ? 6.360 -29.699 4.235 1.00 88.04 401 A 1 +ATOM 3221 N N . LEU A 1 402 ? 7.377 -24.288 5.523 1.00 93.95 402 A 1 +ATOM 3222 C CA . LEU A 1 402 ? 7.699 -22.952 5.035 1.00 93.99 402 A 1 +ATOM 3223 C C . LEU A 1 402 ? 7.326 -21.845 6.033 1.00 94.48 402 A 1 +ATOM 3224 O O . LEU A 1 402 ? 6.448 -22.002 6.882 1.00 92.74 402 A 1 +ATOM 3225 C CB . LEU A 1 402 ? 7.087 -22.780 3.628 1.00 91.33 402 A 1 +ATOM 3226 C CG . LEU A 1 402 ? 5.557 -22.878 3.564 1.00 88.51 402 A 1 +ATOM 3227 C CD1 . LEU A 1 402 ? 4.915 -21.538 3.901 1.00 80.98 402 A 1 +ATOM 3228 C CD2 . LEU A 1 402 ? 5.127 -23.257 2.140 1.00 81.59 402 A 1 +ATOM 3229 N N . ASP A 1 403 ? 7.989 -20.712 5.911 1.00 93.88 403 A 1 +ATOM 3230 C CA . ASP A 1 403 ? 7.657 -19.468 6.606 1.00 93.81 403 A 1 +ATOM 3231 C C . ASP A 1 403 ? 7.463 -18.323 5.595 1.00 94.85 403 A 1 +ATOM 3232 O O . ASP A 1 403 ? 7.911 -18.386 4.449 1.00 94.25 403 A 1 +ATOM 3233 C CB . ASP A 1 403 ? 8.714 -19.144 7.681 1.00 92.06 403 A 1 +ATOM 3234 C CG . ASP A 1 403 ? 8.264 -18.057 8.674 1.00 85.48 403 A 1 +ATOM 3235 O OD1 . ASP A 1 403 ? 7.043 -17.768 8.757 1.00 80.56 403 A 1 +ATOM 3236 O OD2 . ASP A 1 403 ? 9.135 -17.492 9.370 1.00 78.91 403 A 1 +ATOM 3237 N N . ILE A 1 404 ? 6.757 -17.276 6.027 1.00 94.69 404 A 1 +ATOM 3238 C CA . ILE A 1 404 ? 6.413 -16.111 5.211 1.00 95.61 404 A 1 +ATOM 3239 C C . ILE A 1 404 ? 7.391 -14.991 5.549 1.00 95.37 404 A 1 +ATOM 3240 O O . ILE A 1 404 ? 7.359 -14.441 6.660 1.00 94.07 404 A 1 +ATOM 3241 C CB . ILE A 1 404 ? 4.948 -15.684 5.456 1.00 96.01 404 A 1 +ATOM 3242 C CG1 . ILE A 1 404 ? 3.942 -16.832 5.193 1.00 95.25 404 A 1 +ATOM 3243 C CG2 . ILE A 1 404 ? 4.607 -14.466 4.582 1.00 94.84 404 A 1 +ATOM 3244 C CD1 . ILE A 1 404 ? 2.573 -16.578 5.834 1.00 91.27 404 A 1 +ATOM 3245 N N . LYS A 1 405 ? 8.227 -14.617 4.598 1.00 94.72 405 A 1 +ATOM 3246 C CA . LYS A 1 405 ? 9.230 -13.567 4.774 1.00 93.68 405 A 1 +ATOM 3247 C C . LYS A 1 405 ? 8.858 -12.283 4.041 1.00 94.65 405 A 1 +ATOM 3248 O O . LYS A 1 405 ? 8.644 -12.273 2.835 1.00 93.83 405 A 1 +ATOM 3249 C CB . LYS A 1 405 ? 10.616 -14.098 4.385 1.00 91.01 405 A 1 +ATOM 3250 C CG . LYS A 1 405 ? 11.698 -13.073 4.763 1.00 82.11 405 A 1 +ATOM 3251 C CD . LYS A 1 405 ? 13.079 -13.721 4.833 1.00 74.30 405 A 1 +ATOM 3252 C CE . LYS A 1 405 ? 14.106 -12.697 5.315 1.00 65.06 405 A 1 +ATOM 3253 N NZ . LYS A 1 405 ? 15.405 -13.343 5.618 1.00 57.28 405 A 1 +ATOM 3254 N N . PHE A 1 406 ? 8.852 -11.196 4.797 1.00 93.79 406 A 1 +ATOM 3255 C CA . PHE A 1 406 ? 8.770 -9.835 4.281 1.00 93.55 406 A 1 +ATOM 3256 C C . PHE A 1 406 ? 10.187 -9.269 4.182 1.00 91.78 406 A 1 +ATOM 3257 O O . PHE A 1 406 ? 10.910 -9.204 5.178 1.00 88.38 406 A 1 +ATOM 3258 C CB . PHE A 1 406 ? 7.892 -8.974 5.191 1.00 94.22 406 A 1 +ATOM 3259 C CG . PHE A 1 406 ? 6.423 -9.358 5.173 1.00 95.52 406 A 1 +ATOM 3260 C CD1 . PHE A 1 406 ? 5.495 -8.557 4.477 1.00 94.10 406 A 1 +ATOM 3261 C CD2 . PHE A 1 406 ? 5.980 -10.513 5.840 1.00 94.59 406 A 1 +ATOM 3262 C CE1 . PHE A 1 406 ? 4.139 -8.917 4.449 1.00 94.54 406 A 1 +ATOM 3263 C CE2 . PHE A 1 406 ? 4.625 -10.878 5.800 1.00 95.01 406 A 1 +ATOM 3264 C CZ . PHE A 1 406 ? 3.705 -10.082 5.106 1.00 95.85 406 A 1 +ATOM 3265 N N . SER A 1 407 ? 10.562 -8.848 2.987 1.00 90.98 407 A 1 +ATOM 3266 C CA . SER A 1 407 ? 11.847 -8.196 2.754 1.00 89.13 407 A 1 +ATOM 3267 C C . SER A 1 407 ? 11.627 -6.695 2.638 1.00 89.38 407 A 1 +ATOM 3268 O O . SER A 1 407 ? 10.859 -6.235 1.798 1.00 85.62 407 A 1 +ATOM 3269 C CB . SER A 1 407 ? 12.517 -8.762 1.499 1.00 85.34 407 A 1 +ATOM 3270 O OG . SER A 1 407 ? 12.797 -10.133 1.705 1.00 74.90 407 A 1 +ATOM 3271 N N . ARG A 1 408 ? 12.300 -5.912 3.476 1.00 86.73 408 A 1 +ATOM 3272 C CA . ARG A 1 408 ? 12.275 -4.444 3.382 1.00 84.68 408 A 1 +ATOM 3273 C C . ARG A 1 408 ? 13.610 -3.940 2.872 1.00 81.89 408 A 1 +ATOM 3274 O O . ARG A 1 408 ? 14.660 -4.465 3.242 1.00 75.40 408 A 1 +ATOM 3275 C CB . ARG A 1 408 ? 11.881 -3.806 4.719 1.00 83.44 408 A 1 +ATOM 3276 C CG . ARG A 1 408 ? 10.475 -4.240 5.150 1.00 80.96 408 A 1 +ATOM 3277 C CD . ARG A 1 408 ? 10.008 -3.483 6.389 1.00 81.32 408 A 1 +ATOM 3278 N NE . ARG A 1 408 ? 8.911 -4.223 7.040 1.00 79.44 408 A 1 +ATOM 3279 C CZ . ARG A 1 408 ? 8.870 -4.570 8.307 1.00 79.29 408 A 1 +ATOM 3280 N NH1 . ARG A 1 408 ? 9.686 -4.084 9.189 1.00 70.92 408 A 1 +ATOM 3281 N NH2 . ARG A 1 408 ? 8.022 -5.460 8.708 1.00 72.48 408 A 1 +ATOM 3282 N N . ASN A 1 409 ? 13.551 -2.928 2.028 1.00 76.41 409 A 1 +ATOM 3283 C CA . ASN A 1 409 ? 14.759 -2.385 1.418 1.00 71.35 409 A 1 +ATOM 3284 C C . ASN A 1 409 ? 15.495 -1.482 2.424 1.00 70.45 409 A 1 +ATOM 3285 O O . ASN A 1 409 ? 15.321 -0.269 2.452 1.00 63.69 409 A 1 +ATOM 3286 C CB . ASN A 1 409 ? 14.390 -1.722 0.072 1.00 65.23 409 A 1 +ATOM 3287 C CG . ASN A 1 409 ? 15.519 -1.800 -0.938 1.00 58.03 409 A 1 +ATOM 3288 O OD1 . ASN A 1 409 ? 16.599 -2.291 -0.676 1.00 53.44 409 A 1 +ATOM 3289 N ND2 . ASN A 1 409 ? 15.293 -1.350 -2.147 1.00 51.65 409 A 1 +ATOM 3290 N N . LYS A 1 410 ? 16.315 -2.086 3.280 1.00 70.15 410 A 1 +ATOM 3291 C CA . LYS A 1 410 ? 17.178 -1.388 4.246 1.00 66.57 410 A 1 +ATOM 3292 C C . LYS A 1 410 ? 18.513 -0.997 3.594 1.00 67.17 410 A 1 +ATOM 3293 O O . LYS A 1 410 ? 19.581 -1.313 4.113 1.00 60.62 410 A 1 +ATOM 3294 C CB . LYS A 1 410 ? 17.362 -2.232 5.517 1.00 60.49 410 A 1 +ATOM 3295 C CG . LYS A 1 410 ? 16.063 -2.477 6.299 1.00 54.23 410 A 1 +ATOM 3296 C CD . LYS A 1 410 ? 16.377 -3.299 7.553 1.00 53.11 410 A 1 +ATOM 3297 C CE . LYS A 1 410 ? 15.101 -3.634 8.328 1.00 47.91 410 A 1 +ATOM 3298 N NZ . LYS A 1 410 ? 15.369 -4.692 9.324 1.00 43.82 410 A 1 +ATOM 3299 N N . ASN A 1 411 ? 18.452 -0.333 2.444 1.00 65.80 411 A 1 +ATOM 3300 C CA . ASN A 1 411 ? 19.655 0.101 1.718 1.00 64.45 411 A 1 +ATOM 3301 C C . ASN A 1 411 ? 20.473 1.173 2.459 1.00 65.97 411 A 1 +ATOM 3302 O O . ASN A 1 411 ? 21.597 1.474 2.053 1.00 60.80 411 A 1 +ATOM 3303 C CB . ASN A 1 411 ? 19.265 0.558 0.297 1.00 59.01 411 A 1 +ATOM 3304 C CG . ASN A 1 411 ? 19.088 -0.594 -0.681 1.00 53.90 411 A 1 +ATOM 3305 O OD1 . ASN A 1 411 ? 19.381 -1.741 -0.412 1.00 50.03 411 A 1 +ATOM 3306 N ND2 . ASN A 1 411 ? 18.616 -0.307 -1.873 1.00 49.23 411 A 1 +ATOM 3307 N N . ASN A 1 412 ? 19.948 1.699 3.568 1.00 65.68 412 A 1 +ATOM 3308 C CA . ASN A 1 412 ? 20.709 2.596 4.429 1.00 64.32 412 A 1 +ATOM 3309 C C . ASN A 1 412 ? 21.847 1.808 5.097 1.00 65.61 412 A 1 +ATOM 3310 O O . ASN A 1 412 ? 21.616 0.884 5.879 1.00 61.18 412 A 1 +ATOM 3311 C CB . ASN A 1 412 ? 19.752 3.297 5.412 1.00 59.89 412 A 1 +ATOM 3312 C CG . ASN A 1 412 ? 18.789 4.258 4.719 1.00 52.97 412 A 1 +ATOM 3313 O OD1 . ASN A 1 412 ? 18.910 4.558 3.538 1.00 49.06 412 A 1 +ATOM 3314 N ND2 . ASN A 1 412 ? 17.811 4.764 5.438 1.00 47.93 412 A 1 +ATOM 3315 N N . ASN A 1 413 ? 23.076 2.173 4.764 1.00 68.32 413 A 1 +ATOM 3316 C CA . ASN A 1 413 ? 24.329 1.674 5.347 1.00 70.28 413 A 1 +ATOM 3317 C C . ASN A 1 413 ? 24.791 0.268 4.923 1.00 75.24 413 A 1 +ATOM 3318 O O . ASN A 1 413 ? 25.311 -0.486 5.749 1.00 72.10 413 A 1 +ATOM 3319 C CB . ASN A 1 413 ? 24.317 1.882 6.876 1.00 63.89 413 A 1 +ATOM 3320 C CG . ASN A 1 413 ? 24.165 3.334 7.273 1.00 57.01 413 A 1 +ATOM 3321 O OD1 . ASN A 1 413 ? 24.707 4.221 6.635 1.00 54.20 413 A 1 +ATOM 3322 N ND2 . ASN A 1 413 ? 23.460 3.624 8.341 1.00 51.12 413 A 1 +ATOM 3323 N N . LEU A 1 414 ? 24.749 -0.070 3.628 1.00 69.60 414 A 1 +ATOM 3324 C CA . LEU A 1 414 ? 25.370 -1.309 3.118 1.00 72.37 414 A 1 +ATOM 3325 C C . LEU A 1 414 ? 26.837 -1.470 3.562 1.00 75.62 414 A 1 +ATOM 3326 O O . LEU A 1 414 ? 27.241 -2.562 3.955 1.00 75.16 414 A 1 +ATOM 3327 C CB . LEU A 1 414 ? 25.245 -1.345 1.580 1.00 69.71 414 A 1 +ATOM 3328 C CG . LEU A 1 414 ? 25.757 -2.652 0.935 1.00 65.50 414 A 1 +ATOM 3329 C CD1 . LEU A 1 414 ? 24.939 -3.872 1.367 1.00 64.19 414 A 1 +ATOM 3330 C CD2 . LEU A 1 414 ? 25.683 -2.538 -0.588 1.00 61.37 414 A 1 +ATOM 3331 N N . LEU A 1 415 ? 27.612 -0.390 3.583 1.00 74.62 415 A 1 +ATOM 3332 C CA . LEU A 1 415 ? 29.004 -0.405 4.055 1.00 76.24 415 A 1 +ATOM 3333 C C . LEU A 1 415 ? 29.113 -0.817 5.532 1.00 78.31 415 A 1 +ATOM 3334 O O . LEU A 1 415 ? 29.939 -1.660 5.878 1.00 78.01 415 A 1 +ATOM 3335 C CB . LEU A 1 415 ? 29.629 0.983 3.814 1.00 74.61 415 A 1 +ATOM 3336 C CG . LEU A 1 415 ? 31.116 1.085 4.227 1.00 69.82 415 A 1 +ATOM 3337 C CD1 . LEU A 1 415 ? 32.010 0.173 3.383 1.00 66.89 415 A 1 +ATOM 3338 C CD2 . LEU A 1 415 ? 31.597 2.528 4.061 1.00 65.53 415 A 1 +ATOM 3339 N N . VAL A 1 416 ? 28.255 -0.262 6.394 1.00 75.74 416 A 1 +ATOM 3340 C CA . VAL A 1 416 ? 28.235 -0.604 7.830 1.00 76.52 416 A 1 +ATOM 3341 C C . VAL A 1 416 ? 27.788 -2.050 8.025 1.00 80.02 416 A 1 +ATOM 3342 O O . VAL A 1 416 ? 28.381 -2.782 8.819 1.00 78.94 416 A 1 +ATOM 3343 C CB . VAL A 1 416 ? 27.327 0.363 8.619 1.00 72.80 416 A 1 +ATOM 3344 C CG1 . VAL A 1 416 ? 27.244 0.004 10.106 1.00 68.41 416 A 1 +ATOM 3345 C CG2 . VAL A 1 416 ? 27.842 1.808 8.512 1.00 70.41 416 A 1 +ATOM 3346 N N . LYS A 1 417 ? 26.777 -2.497 7.260 1.00 72.72 417 A 1 +ATOM 3347 C CA . LYS A 1 417 ? 26.300 -3.885 7.294 1.00 75.24 417 A 1 +ATOM 3348 C C . LYS A 1 417 ? 27.385 -4.872 6.859 1.00 79.98 417 A 1 +ATOM 3349 O O . LYS A 1 417 ? 27.618 -5.855 7.556 1.00 81.65 417 A 1 +ATOM 3350 C CB . LYS A 1 417 ? 25.049 -4.037 6.424 1.00 71.86 417 A 1 +ATOM 3351 C CG . LYS A 1 417 ? 23.810 -3.359 7.030 1.00 69.97 417 A 1 +ATOM 3352 C CD . LYS A 1 417 ? 22.579 -3.716 6.186 1.00 70.05 417 A 1 +ATOM 3353 C CE . LYS A 1 417 ? 21.298 -3.168 6.808 1.00 64.79 417 A 1 +ATOM 3354 N NZ . LYS A 1 417 ? 20.112 -3.739 6.124 1.00 61.06 417 A 1 +ATOM 3355 N N . THR A 1 418 ? 28.094 -4.607 5.769 1.00 79.30 418 A 1 +ATOM 3356 C CA . THR A 1 418 ? 29.178 -5.486 5.296 1.00 78.81 418 A 1 +ATOM 3357 C C . THR A 1 418 ? 30.374 -5.504 6.251 1.00 80.65 418 A 1 +ATOM 3358 O O . THR A 1 418 ? 30.921 -6.572 6.523 1.00 80.51 418 A 1 +ATOM 3359 C CB . THR A 1 418 ? 29.640 -5.120 3.876 1.00 77.66 418 A 1 +ATOM 3360 O OG1 . THR A 1 418 ? 29.959 -3.757 3.774 1.00 73.05 418 A 1 +ATOM 3361 C CG2 . THR A 1 418 ? 28.565 -5.418 2.830 1.00 73.02 418 A 1 +ATOM 3362 N N . GLN A 1 419 ? 30.728 -4.368 6.844 1.00 78.15 419 A 1 +ATOM 3363 C CA . GLN A 1 419 ? 31.762 -4.305 7.888 1.00 77.77 419 A 1 +ATOM 3364 C C . GLN A 1 419 ? 31.344 -5.058 9.161 1.00 80.71 419 A 1 +ATOM 3365 O O . GLN A 1 419 ? 32.151 -5.772 9.762 1.00 81.39 419 A 1 +ATOM 3366 C CB . GLN A 1 419 ? 32.051 -2.841 8.236 1.00 76.34 419 A 1 +ATOM 3367 C CG . GLN A 1 419 ? 32.862 -2.125 7.139 1.00 71.38 419 A 1 +ATOM 3368 C CD . GLN A 1 419 ? 33.054 -0.637 7.431 1.00 66.55 419 A 1 +ATOM 3369 O OE1 . GLN A 1 419 ? 32.462 -0.045 8.320 1.00 62.92 419 A 1 +ATOM 3370 N NE2 . GLN A 1 419 ? 33.900 0.033 6.686 1.00 59.59 419 A 1 +ATOM 3371 N N . SER A 1 420 ? 30.069 -4.926 9.560 1.00 81.69 420 A 1 +ATOM 3372 C CA . SER A 1 420 ? 29.509 -5.665 10.696 1.00 81.89 420 A 1 +ATOM 3373 C C . SER A 1 420 ? 29.510 -7.168 10.427 1.00 85.05 420 A 1 +ATOM 3374 O O . SER A 1 420 ? 29.945 -7.932 11.285 1.00 85.80 420 A 1 +ATOM 3375 C CB . SER A 1 420 ? 28.088 -5.190 11.010 1.00 80.14 420 A 1 +ATOM 3376 O OG . SER A 1 420 ? 28.091 -3.811 11.319 1.00 74.05 420 A 1 +ATOM 3377 N N . TYR A 1 421 ? 29.118 -7.593 9.225 1.00 83.44 421 A 1 +ATOM 3378 C CA . TYR A 1 421 ? 29.180 -8.994 8.795 1.00 83.51 421 A 1 +ATOM 3379 C C . TYR A 1 421 ? 30.604 -9.556 8.878 1.00 84.95 421 A 1 +ATOM 3380 O O . TYR A 1 421 ? 30.829 -10.591 9.508 1.00 85.01 421 A 1 +ATOM 3381 C CB . TYR A 1 421 ? 28.624 -9.108 7.370 1.00 83.89 421 A 1 +ATOM 3382 C CG . TYR A 1 421 ? 28.697 -10.516 6.803 1.00 85.88 421 A 1 +ATOM 3383 C CD1 . TYR A 1 421 ? 29.581 -10.813 5.746 1.00 77.47 421 A 1 +ATOM 3384 C CD2 . TYR A 1 421 ? 27.884 -11.525 7.344 1.00 79.64 421 A 1 +ATOM 3385 C CE1 . TYR A 1 421 ? 29.640 -12.120 5.223 1.00 77.71 421 A 1 +ATOM 3386 C CE2 . TYR A 1 421 ? 27.946 -12.836 6.828 1.00 78.42 421 A 1 +ATOM 3387 C CZ . TYR A 1 421 ? 28.821 -13.131 5.766 1.00 83.39 421 A 1 +ATOM 3388 O OH . TYR A 1 421 ? 28.875 -14.398 5.269 1.00 81.83 421 A 1 +ATOM 3389 N N . GLN A 1 422 ? 31.582 -8.838 8.335 1.00 83.05 422 A 1 +ATOM 3390 C CA . GLN A 1 422 ? 32.991 -9.231 8.413 1.00 82.15 422 A 1 +ATOM 3391 C C . GLN A 1 422 ? 33.477 -9.330 9.869 1.00 82.61 422 A 1 +ATOM 3392 O O . GLN A 1 422 ? 34.176 -10.279 10.236 1.00 84.60 422 A 1 +ATOM 3393 C CB . GLN A 1 422 ? 33.829 -8.222 7.618 1.00 84.10 422 A 1 +ATOM 3394 C CG . GLN A 1 422 ? 35.301 -8.653 7.508 1.00 77.62 422 A 1 +ATOM 3395 C CD . GLN A 1 422 ? 36.160 -7.662 6.725 1.00 74.21 422 A 1 +ATOM 3396 O OE1 . GLN A 1 422 ? 35.764 -6.564 6.374 1.00 68.83 422 A 1 +ATOM 3397 N NE2 . GLN A 1 422 ? 37.394 -8.014 6.430 1.00 64.56 422 A 1 +ATOM 3398 N N . SER A 1 423 ? 33.078 -8.371 10.706 1.00 79.43 423 A 1 +ATOM 3399 C CA . SER A 1 423 ? 33.435 -8.347 12.128 1.00 78.73 423 A 1 +ATOM 3400 C C . SER A 1 423 ? 32.830 -9.538 12.876 1.00 80.90 423 A 1 +ATOM 3401 O O . SER A 1 423 ? 33.547 -10.228 13.600 1.00 80.23 423 A 1 +ATOM 3402 C CB . SER A 1 423 ? 32.995 -7.032 12.777 1.00 80.11 423 A 1 +ATOM 3403 O OG . SER A 1 423 ? 33.601 -5.932 12.121 1.00 74.95 423 A 1 +ATOM 3404 N N . LEU A 1 424 ? 31.539 -9.835 12.654 1.00 79.79 424 A 1 +ATOM 3405 C CA . LEU A 1 424 ? 30.851 -10.981 13.254 1.00 77.17 424 A 1 +ATOM 3406 C C . LEU A 1 424 ? 31.486 -12.309 12.825 1.00 78.85 424 A 1 +ATOM 3407 O O . LEU A 1 424 ? 31.789 -13.138 13.684 1.00 80.42 424 A 1 +ATOM 3408 C CB . LEU A 1 424 ? 29.355 -10.943 12.887 1.00 78.65 424 A 1 +ATOM 3409 C CG . LEU A 1 424 ? 28.543 -9.836 13.585 1.00 80.86 424 A 1 +ATOM 3410 C CD1 . LEU A 1 424 ? 27.132 -9.800 12.993 1.00 74.97 424 A 1 +ATOM 3411 C CD2 . LEU A 1 424 ? 28.423 -10.059 15.095 1.00 78.80 424 A 1 +ATOM 3412 N N . LEU A 1 425 ? 31.767 -12.486 11.539 1.00 83.78 425 A 1 +ATOM 3413 C CA . LEU A 1 425 ? 32.457 -13.679 11.034 1.00 79.77 425 A 1 +ATOM 3414 C C . LEU A 1 425 ? 33.842 -13.867 11.663 1.00 79.19 425 A 1 +ATOM 3415 O O . LEU A 1 425 ? 34.227 -14.986 12.003 1.00 78.61 425 A 1 +ATOM 3416 C CB . LEU A 1 425 ? 32.601 -13.587 9.509 1.00 80.14 425 A 1 +ATOM 3417 C CG . LEU A 1 425 ? 31.339 -13.933 8.708 1.00 75.75 425 A 1 +ATOM 3418 C CD1 . LEU A 1 425 ? 31.669 -13.731 7.227 1.00 69.12 425 A 1 +ATOM 3419 C CD2 . LEU A 1 425 ? 30.906 -15.390 8.898 1.00 72.69 425 A 1 +ATOM 3420 N N . SER A 1 426 ? 34.579 -12.777 11.870 1.00 82.85 426 A 1 +ATOM 3421 C CA . SER A 1 426 ? 35.918 -12.833 12.474 1.00 80.46 426 A 1 +ATOM 3422 C C . SER A 1 426 ? 35.925 -13.347 13.921 1.00 80.37 426 A 1 +ATOM 3423 O O . SER A 1 426 ? 36.930 -13.899 14.366 1.00 77.13 426 A 1 +ATOM 3424 C CB . SER A 1 426 ? 36.609 -11.468 12.373 1.00 81.91 426 A 1 +ATOM 3425 O OG . SER A 1 426 ? 36.139 -10.546 13.337 1.00 74.77 426 A 1 +ATOM 3426 N N . THR A 1 427 ? 34.784 -13.243 14.637 1.00 84.51 427 A 1 +ATOM 3427 C CA . THR A 1 427 ? 34.650 -13.772 16.005 1.00 79.83 427 A 1 +ATOM 3428 C C . THR A 1 427 ? 34.664 -15.300 16.058 1.00 80.79 427 A 1 +ATOM 3429 O O . THR A 1 427 ? 34.962 -15.868 17.108 1.00 77.16 427 A 1 +ATOM 3430 C CB . THR A 1 427 ? 33.371 -13.283 16.708 1.00 80.18 427 A 1 +ATOM 3431 O OG1 . THR A 1 427 ? 32.220 -13.893 16.162 1.00 76.57 427 A 1 +ATOM 3432 C CG2 . THR A 1 427 ? 33.184 -11.768 16.685 1.00 73.85 427 A 1 +ATOM 3433 N N . ARG A 1 428 ? 34.311 -15.983 14.953 1.00 84.89 428 A 1 +ATOM 3434 C CA . ARG A 1 428 ? 34.131 -17.444 14.855 1.00 84.30 428 A 1 +ATOM 3435 C C . ARG A 1 428 ? 33.155 -18.042 15.881 1.00 86.34 428 A 1 +ATOM 3436 O O . ARG A 1 428 ? 33.190 -19.240 16.138 1.00 80.95 428 A 1 +ATOM 3437 C CB . ARG A 1 428 ? 35.490 -18.169 14.873 1.00 84.09 428 A 1 +ATOM 3438 C CG . ARG A 1 428 ? 36.428 -17.717 13.747 1.00 83.34 428 A 1 +ATOM 3439 C CD . ARG A 1 428 ? 37.704 -18.563 13.793 1.00 76.36 428 A 1 +ATOM 3440 N NE . ARG A 1 428 ? 38.608 -18.240 12.677 1.00 72.09 428 A 1 +ATOM 3441 C CZ . ARG A 1 428 ? 39.720 -18.884 12.364 1.00 62.29 428 A 1 +ATOM 3442 N NH1 . ARG A 1 428 ? 40.162 -19.884 13.078 1.00 60.52 428 A 1 +ATOM 3443 N NH2 . ARG A 1 428 ? 40.410 -18.527 11.314 1.00 58.43 428 A 1 +ATOM 3444 N N . THR A 1 429 ? 32.315 -17.205 16.478 1.00 85.20 429 A 1 +ATOM 3445 C CA . THR A 1 429 ? 31.330 -17.612 17.495 1.00 83.15 429 A 1 +ATOM 3446 C C . THR A 1 429 ? 29.964 -17.902 16.871 1.00 84.56 429 A 1 +ATOM 3447 O O . THR A 1 429 ? 29.193 -18.682 17.420 1.00 80.71 429 A 1 +ATOM 3448 C CB . THR A 1 429 ? 31.190 -16.520 18.568 1.00 81.98 429 A 1 +ATOM 3449 O OG1 . THR A 1 429 ? 32.457 -16.122 19.042 1.00 75.70 429 A 1 +ATOM 3450 C CG2 . THR A 1 429 ? 30.399 -16.975 19.793 1.00 74.21 429 A 1 +ATOM 3451 N N . LEU A 1 430 ? 29.669 -17.277 15.737 1.00 78.45 430 A 1 +ATOM 3452 C CA . LEU A 1 430 ? 28.408 -17.370 15.014 1.00 77.82 430 A 1 +ATOM 3453 C C . LEU A 1 430 ? 28.624 -18.069 13.674 1.00 79.90 430 A 1 +ATOM 3454 O O . LEU A 1 430 ? 29.693 -17.944 13.067 1.00 77.68 430 A 1 +ATOM 3455 C CB . LEU A 1 430 ? 27.829 -15.959 14.817 1.00 76.33 430 A 1 +ATOM 3456 C CG . LEU A 1 430 ? 27.481 -15.216 16.118 1.00 76.29 430 A 1 +ATOM 3457 C CD1 . LEU A 1 430 ? 27.105 -13.769 15.801 1.00 69.53 430 A 1 +ATOM 3458 C CD2 . LEU A 1 430 ? 26.314 -15.865 16.865 1.00 74.44 430 A 1 +ATOM 3459 N N . SER A 1 431 ? 27.592 -18.776 13.204 1.00 85.22 431 A 1 +ATOM 3460 C CA . SER A 1 431 ? 27.584 -19.322 11.852 1.00 83.65 431 A 1 +ATOM 3461 C C . SER A 1 431 ? 27.473 -18.195 10.806 1.00 84.90 431 A 1 +ATOM 3462 O O . SER A 1 431 ? 26.973 -17.109 11.112 1.00 84.23 431 A 1 +ATOM 3463 C CB . SER A 1 431 ? 26.455 -20.353 11.701 1.00 81.25 431 A 1 +ATOM 3464 O OG . SER A 1 431 ? 25.203 -19.713 11.642 1.00 76.64 431 A 1 +ATOM 3465 N N . PRO A 1 432 ? 27.904 -18.422 9.554 1.00 84.38 432 A 1 +ATOM 3466 C CA . PRO A 1 432 ? 27.677 -17.457 8.475 1.00 82.40 432 A 1 +ATOM 3467 C C . PRO A 1 432 ? 26.196 -17.093 8.280 1.00 84.56 432 A 1 +ATOM 3468 O O . PRO A 1 432 ? 25.879 -15.937 7.998 1.00 83.89 432 A 1 +ATOM 3469 C CB . PRO A 1 432 ? 28.263 -18.115 7.224 1.00 80.69 432 A 1 +ATOM 3470 C CG . PRO A 1 432 ? 29.338 -19.052 7.774 1.00 79.44 432 A 1 +ATOM 3471 C CD . PRO A 1 432 ? 28.720 -19.531 9.090 1.00 84.25 432 A 1 +ATOM 3472 N N . GLU A 1 433 ? 25.292 -18.060 8.486 1.00 83.32 433 A 1 +ATOM 3473 C CA . GLU A 1 433 ? 23.835 -17.869 8.448 1.00 81.40 433 A 1 +ATOM 3474 C C . GLU A 1 433 ? 23.364 -16.896 9.536 1.00 81.82 433 A 1 +ATOM 3475 O O . GLU A 1 433 ? 22.653 -15.930 9.242 1.00 79.57 433 A 1 +ATOM 3476 C CB . GLU A 1 433 ? 23.161 -19.238 8.624 1.00 79.47 433 A 1 +ATOM 3477 C CG . GLU A 1 433 ? 21.629 -19.160 8.610 1.00 68.74 433 A 1 +ATOM 3478 C CD . GLU A 1 433 ? 20.963 -20.524 8.868 1.00 66.64 433 A 1 +ATOM 3479 O OE1 . GLU A 1 433 ? 19.720 -20.582 8.757 1.00 59.89 433 A 1 +ATOM 3480 O OE2 . GLU A 1 433 ? 21.690 -21.514 9.139 1.00 59.25 433 A 1 +ATOM 3481 N N . ASP A 1 434 ? 23.801 -17.112 10.778 1.00 83.60 434 A 1 +ATOM 3482 C CA . ASP A 1 434 ? 23.475 -16.225 11.894 1.00 83.01 434 A 1 +ATOM 3483 C C . ASP A 1 434 ? 23.991 -14.807 11.632 1.00 84.84 434 A 1 +ATOM 3484 O O . ASP A 1 434 ? 23.286 -13.824 11.858 1.00 83.46 434 A 1 +ATOM 3485 C CB . ASP A 1 434 ? 24.097 -16.732 13.202 1.00 81.48 434 A 1 +ATOM 3486 C CG . ASP A 1 434 ? 23.579 -18.094 13.653 1.00 80.22 434 A 1 +ATOM 3487 O OD1 . ASP A 1 434 ? 22.352 -18.294 13.619 1.00 74.40 434 A 1 +ATOM 3488 O OD2 . ASP A 1 434 ? 24.454 -18.912 14.042 1.00 76.16 434 A 1 +ATOM 3489 N N . CYS A 1 435 ? 25.210 -14.693 11.111 1.00 80.27 435 A 1 +ATOM 3490 C CA . CYS A 1 435 ? 25.806 -13.401 10.779 1.00 80.03 435 A 1 +ATOM 3491 C C . CYS A 1 435 ? 25.005 -12.656 9.698 1.00 81.54 435 A 1 +ATOM 3492 O O . CYS A 1 435 ? 24.723 -11.469 9.858 1.00 81.71 435 A 1 +ATOM 3493 C CB . CYS A 1 435 ? 27.260 -13.605 10.330 1.00 80.42 435 A 1 +ATOM 3494 S SG . CYS A 1 435 ? 28.285 -14.234 11.688 1.00 80.30 435 A 1 +ATOM 3495 N N . LEU A 1 436 ? 24.606 -13.341 8.614 1.00 82.33 436 A 1 +ATOM 3496 C CA . LEU A 1 436 ? 23.769 -12.753 7.559 1.00 78.74 436 A 1 +ATOM 3497 C C . LEU A 1 436 ? 22.382 -12.361 8.078 1.00 77.66 436 A 1 +ATOM 3498 O O . LEU A 1 436 ? 21.859 -11.312 7.696 1.00 75.47 436 A 1 +ATOM 3499 C CB . LEU A 1 436 ? 23.632 -13.739 6.385 1.00 77.95 436 A 1 +ATOM 3500 C CG . LEU A 1 436 ? 24.881 -13.859 5.496 1.00 76.79 436 A 1 +ATOM 3501 C CD1 . LEU A 1 436 ? 24.662 -14.950 4.449 1.00 70.85 436 A 1 +ATOM 3502 C CD2 . LEU A 1 436 ? 25.191 -12.558 4.745 1.00 73.26 436 A 1 +ATOM 3503 N N . SER A 1 437 ? 21.819 -13.177 8.978 1.00 83.06 437 A 1 +ATOM 3504 C CA . SER A 1 437 ? 20.515 -12.931 9.599 1.00 79.53 437 A 1 +ATOM 3505 C C . SER A 1 437 ? 20.545 -11.722 10.537 1.00 78.72 437 A 1 +ATOM 3506 O O . SER A 1 437 ? 19.670 -10.864 10.466 1.00 76.71 437 A 1 +ATOM 3507 C CB . SER A 1 437 ? 20.057 -14.176 10.365 1.00 77.78 437 A 1 +ATOM 3508 O OG . SER A 1 437 ? 19.907 -15.257 9.473 1.00 67.47 437 A 1 +ATOM 3509 N N . ILE A 1 438 ? 21.572 -11.614 11.384 1.00 80.08 438 A 1 +ATOM 3510 C CA . ILE A 1 438 ? 21.749 -10.492 12.323 1.00 79.09 438 A 1 +ATOM 3511 C C . ILE A 1 438 ? 21.955 -9.172 11.576 1.00 79.69 438 A 1 +ATOM 3512 O O . ILE A 1 438 ? 21.398 -8.147 11.959 1.00 77.07 438 A 1 +ATOM 3513 C CB . ILE A 1 438 ? 22.927 -10.786 13.284 1.00 80.30 438 A 1 +ATOM 3514 C CG1 . ILE A 1 438 ? 22.544 -11.913 14.271 1.00 80.50 438 A 1 +ATOM 3515 C CG2 . ILE A 1 438 ? 23.355 -9.530 14.074 1.00 78.32 438 A 1 +ATOM 3516 C CD1 . ILE A 1 438 ? 23.741 -12.503 15.028 1.00 75.62 438 A 1 +ATOM 3517 N N . VAL A 1 439 ? 22.759 -9.193 10.521 1.00 81.87 439 A 1 +ATOM 3518 C CA . VAL A 1 439 ? 23.074 -7.975 9.754 1.00 77.62 439 A 1 +ATOM 3519 C C . VAL A 1 439 ? 21.960 -7.618 8.758 1.00 76.16 439 A 1 +ATOM 3520 O O . VAL A 1 439 ? 21.898 -6.482 8.282 1.00 71.14 439 A 1 +ATOM 3521 C CB . VAL A 1 439 ? 24.467 -8.112 9.105 1.00 77.78 439 A 1 +ATOM 3522 C CG1 . VAL A 1 439 ? 24.891 -6.841 8.378 1.00 72.06 439 A 1 +ATOM 3523 C CG2 . VAL A 1 439 ? 25.550 -8.358 10.168 1.00 73.14 439 A 1 +ATOM 3524 N N . ASP A 1 440 ? 21.037 -8.547 8.485 1.00 77.63 440 A 1 +ATOM 3525 C CA . ASP A 1 440 ? 19.877 -8.373 7.601 1.00 74.35 440 A 1 +ATOM 3526 C C . ASP A 1 440 ? 20.291 -7.857 6.206 1.00 74.87 440 A 1 +ATOM 3527 O O . ASP A 1 440 ? 19.842 -6.809 5.731 1.00 71.51 440 A 1 +ATOM 3528 C CB . ASP A 1 440 ? 18.828 -7.523 8.345 1.00 70.40 440 A 1 +ATOM 3529 C CG . ASP A 1 440 ? 17.455 -7.452 7.675 1.00 64.91 440 A 1 +ATOM 3530 O OD1 . ASP A 1 440 ? 17.078 -8.381 6.940 1.00 62.96 440 A 1 +ATOM 3531 O OD2 . ASP A 1 440 ? 16.749 -6.450 7.977 1.00 60.30 440 A 1 +ATOM 3532 N N . LEU A 1 441 ? 21.257 -8.563 5.600 1.00 71.42 441 A 1 +ATOM 3533 C CA . LEU A 1 441 ? 21.816 -8.244 4.279 1.00 70.07 441 A 1 +ATOM 3534 C C . LEU A 1 441 ? 21.036 -8.889 3.133 1.00 70.27 441 A 1 +ATOM 3535 O O . LEU A 1 441 ? 20.989 -8.325 2.042 1.00 66.21 441 A 1 +ATOM 3536 C CB . LEU A 1 441 ? 23.284 -8.708 4.218 1.00 67.39 441 A 1 +ATOM 3537 C CG . LEU A 1 441 ? 24.300 -7.730 4.834 1.00 65.65 441 A 1 +ATOM 3538 C CD1 . LEU A 1 441 ? 25.678 -8.390 4.901 1.00 62.86 441 A 1 +ATOM 3539 C CD2 . LEU A 1 441 ? 24.438 -6.461 3.995 1.00 62.88 441 A 1 +ATOM 3540 N N . VAL A 1 442 ? 20.476 -10.077 3.356 1.00 71.71 442 A 1 +ATOM 3541 C CA . VAL A 1 442 ? 19.849 -10.909 2.323 1.00 69.48 442 A 1 +ATOM 3542 C C . VAL A 1 442 ? 18.491 -11.427 2.786 1.00 69.31 442 A 1 +ATOM 3543 O O . VAL A 1 442 ? 18.230 -11.554 3.985 1.00 64.42 442 A 1 +ATOM 3544 C CB . VAL A 1 442 ? 20.771 -12.066 1.885 1.00 66.09 442 A 1 +ATOM 3545 C CG1 . VAL A 1 442 ? 22.092 -11.542 1.295 1.00 62.59 442 A 1 +ATOM 3546 C CG2 . VAL A 1 442 ? 21.094 -13.042 3.019 1.00 62.41 442 A 1 +ATOM 3547 N N . SER A 1 443 ? 17.610 -11.722 1.823 1.00 69.80 443 A 1 +ATOM 3548 C CA . SER A 1 443 ? 16.271 -12.253 2.089 1.00 67.66 443 A 1 +ATOM 3549 C C . SER A 1 443 ? 16.301 -13.715 2.547 1.00 69.76 443 A 1 +ATOM 3550 O O . SER A 1 443 ? 15.557 -14.056 3.454 1.00 65.85 443 A 1 +ATOM 3551 C CB . SER A 1 443 ? 15.382 -12.101 0.851 1.00 62.64 443 A 1 +ATOM 3552 O OG . SER A 1 443 ? 16.048 -12.616 -0.284 1.00 56.68 443 A 1 +ATOM 3553 N N . ASP A 1 444 ? 17.184 -14.542 2.000 1.00 70.22 444 A 1 +ATOM 3554 C CA . ASP A 1 444 ? 17.372 -15.931 2.431 1.00 71.18 444 A 1 +ATOM 3555 C C . ASP A 1 444 ? 18.868 -16.209 2.675 1.00 74.90 444 A 1 +ATOM 3556 O O . ASP A 1 444 ? 19.615 -16.427 1.724 1.00 73.58 444 A 1 +ATOM 3557 C CB . ASP A 1 444 ? 16.751 -16.892 1.407 1.00 66.68 444 A 1 +ATOM 3558 C CG . ASP A 1 444 ? 16.783 -18.352 1.892 1.00 61.10 444 A 1 +ATOM 3559 O OD1 . ASP A 1 444 ? 17.542 -18.653 2.846 1.00 59.93 444 A 1 +ATOM 3560 O OD2 . ASP A 1 444 ? 16.027 -19.157 1.307 1.00 56.61 444 A 1 +ATOM 3561 N N . PRO A 1 445 ? 19.333 -16.167 3.938 1.00 75.36 445 A 1 +ATOM 3562 C CA . PRO A 1 445 ? 20.729 -16.450 4.266 1.00 77.72 445 A 1 +ATOM 3563 C C . PRO A 1 445 ? 21.200 -17.834 3.816 1.00 81.23 445 A 1 +ATOM 3564 O O . PRO A 1 445 ? 22.325 -17.957 3.337 1.00 80.04 445 A 1 +ATOM 3565 C CB . PRO A 1 445 ? 20.832 -16.302 5.788 1.00 75.26 445 A 1 +ATOM 3566 C CG . PRO A 1 445 ? 19.705 -15.333 6.124 1.00 72.24 445 A 1 +ATOM 3567 C CD . PRO A 1 445 ? 18.621 -15.721 5.131 1.00 75.47 445 A 1 +ATOM 3568 N N . ASN A 1 446 ? 20.336 -18.846 3.927 1.00 78.43 446 A 1 +ATOM 3569 C CA . ASN A 1 446 ? 20.680 -20.227 3.592 1.00 77.66 446 A 1 +ATOM 3570 C C . ASN A 1 446 ? 20.961 -20.396 2.101 1.00 80.07 446 A 1 +ATOM 3571 O O . ASN A 1 446 ? 21.997 -20.939 1.723 1.00 78.43 446 A 1 +ATOM 3572 C CB . ASN A 1 446 ? 19.546 -21.151 4.074 1.00 74.32 446 A 1 +ATOM 3573 C CG . ASN A 1 446 ? 19.664 -21.430 5.556 1.00 68.79 446 A 1 +ATOM 3574 O OD1 . ASN A 1 446 ? 20.745 -21.716 6.043 1.00 64.78 446 A 1 +ATOM 3575 N ND2 . ASN A 1 446 ? 18.603 -21.344 6.322 1.00 62.44 446 A 1 +ATOM 3576 N N . ASP A 1 447 ? 20.090 -19.851 1.255 1.00 74.99 447 A 1 +ATOM 3577 C CA . ASP A 1 447 ? 20.261 -19.912 -0.200 1.00 75.72 447 A 1 +ATOM 3578 C C . ASP A 1 447 ? 21.523 -19.172 -0.672 1.00 79.33 447 A 1 +ATOM 3579 O O . ASP A 1 447 ? 22.261 -19.643 -1.542 1.00 78.60 447 A 1 +ATOM 3580 C CB . ASP A 1 447 ? 19.004 -19.330 -0.850 1.00 71.49 447 A 1 +ATOM 3581 C CG . ASP A 1 447 ? 19.140 -19.321 -2.370 1.00 64.45 447 A 1 +ATOM 3582 O OD1 . ASP A 1 447 ? 19.261 -20.411 -2.965 1.00 62.16 447 A 1 +ATOM 3583 O OD2 . ASP A 1 447 ? 19.210 -18.207 -2.936 1.00 58.77 447 A 1 +ATOM 3584 N N . TYR A 1 448 ? 21.812 -18.022 -0.084 1.00 78.92 448 A 1 +ATOM 3585 C CA . TYR A 1 448 ? 23.022 -17.271 -0.430 1.00 82.10 448 A 1 +ATOM 3586 C C . TYR A 1 448 ? 24.296 -18.005 -0.004 1.00 85.77 448 A 1 +ATOM 3587 O O . TYR A 1 448 ? 25.277 -17.982 -0.745 1.00 84.56 448 A 1 +ATOM 3588 C CB . TYR A 1 448 ? 22.968 -15.864 0.174 1.00 78.86 448 A 1 +ATOM 3589 C CG . TYR A 1 448 ? 22.233 -14.857 -0.694 1.00 76.74 448 A 1 +ATOM 3590 C CD1 . TYR A 1 448 ? 22.951 -13.877 -1.406 1.00 72.85 448 A 1 +ATOM 3591 C CD2 . TYR A 1 448 ? 20.830 -14.895 -0.786 1.00 71.94 448 A 1 +ATOM 3592 C CE1 . TYR A 1 448 ? 22.266 -12.929 -2.191 1.00 70.02 448 A 1 +ATOM 3593 C CE2 . TYR A 1 448 ? 20.139 -13.958 -1.576 1.00 69.79 448 A 1 +ATOM 3594 C CZ . TYR A 1 448 ? 20.857 -12.964 -2.272 1.00 70.55 448 A 1 +ATOM 3595 O OH . TYR A 1 448 ? 20.183 -12.042 -3.011 1.00 67.47 448 A 1 +ATOM 3596 N N . ILE A 1 449 ? 24.282 -18.661 1.158 1.00 81.62 449 A 1 +ATOM 3597 C CA . ILE A 1 449 ? 25.418 -19.465 1.623 1.00 83.80 449 A 1 +ATOM 3598 C C . ILE A 1 449 ? 25.616 -20.681 0.725 1.00 85.89 449 A 1 +ATOM 3599 O O . ILE A 1 449 ? 26.737 -20.922 0.288 1.00 85.91 449 A 1 +ATOM 3600 C CB . ILE A 1 449 ? 25.231 -19.866 3.101 1.00 83.76 449 A 1 +ATOM 3601 C CG1 . ILE A 1 449 ? 25.379 -18.605 3.977 1.00 80.66 449 A 1 +ATOM 3602 C CG2 . ILE A 1 449 ? 26.260 -20.930 3.543 1.00 79.83 449 A 1 +ATOM 3603 C CD1 . ILE A 1 449 ? 24.826 -18.810 5.385 1.00 73.05 449 A 1 +ATOM 3604 N N . GLU A 1 450 ? 24.555 -21.416 0.410 1.00 81.13 450 A 1 +ATOM 3605 C CA . GLU A 1 450 ? 24.628 -22.607 -0.442 1.00 79.96 450 A 1 +ATOM 3606 C C . GLU A 1 450 ? 25.165 -22.264 -1.836 1.00 81.10 450 A 1 +ATOM 3607 O O . GLU A 1 450 ? 26.125 -22.885 -2.304 1.00 79.29 450 A 1 +ATOM 3608 C CB . GLU A 1 450 ? 23.230 -23.242 -0.506 1.00 76.99 450 A 1 +ATOM 3609 C CG . GLU A 1 450 ? 23.226 -24.585 -1.250 1.00 69.71 450 A 1 +ATOM 3610 C CD . GLU A 1 450 ? 21.832 -25.235 -1.293 1.00 68.22 450 A 1 +ATOM 3611 O OE1 . GLU A 1 450 ? 21.764 -26.436 -1.639 1.00 61.18 450 A 1 +ATOM 3612 O OE2 . GLU A 1 450 ? 20.824 -24.547 -1.005 1.00 61.49 450 A 1 +ATOM 3613 N N . ARG A 1 451 ? 24.624 -21.210 -2.469 1.00 81.36 451 A 1 +ATOM 3614 C CA . ARG A 1 451 ? 25.135 -20.716 -3.754 1.00 80.93 451 A 1 +ATOM 3615 C C . ARG A 1 451 ? 26.576 -20.221 -3.657 1.00 83.77 451 A 1 +ATOM 3616 O O . ARG A 1 451 ? 27.357 -20.448 -4.579 1.00 83.06 451 A 1 +ATOM 3617 C CB . ARG A 1 451 ? 24.223 -19.609 -4.293 1.00 78.43 451 A 1 +ATOM 3618 C CG . ARG A 1 451 ? 22.888 -20.179 -4.803 1.00 74.31 451 A 1 +ATOM 3619 C CD . ARG A 1 451 ? 22.074 -19.120 -5.550 1.00 73.02 451 A 1 +ATOM 3620 N NE . ARG A 1 451 ? 21.503 -18.105 -4.655 1.00 67.27 451 A 1 +ATOM 3621 C CZ . ARG A 1 451 ? 21.338 -16.824 -4.900 1.00 62.09 451 A 1 +ATOM 3622 N NH1 . ARG A 1 451 ? 21.807 -16.249 -5.963 1.00 58.91 451 A 1 +ATOM 3623 N NH2 . ARG A 1 451 ? 20.661 -16.093 -4.070 1.00 55.81 451 A 1 +ATOM 3624 N N . GLY A 1 452 ? 26.918 -19.561 -2.563 1.00 81.30 452 A 1 +ATOM 3625 C CA . GLY A 1 452 ? 28.284 -19.117 -2.292 1.00 80.89 452 A 1 +ATOM 3626 C C . GLY A 1 452 ? 29.258 -20.286 -2.179 1.00 83.24 452 A 1 +ATOM 3627 O O . GLY A 1 452 ? 30.282 -20.282 -2.858 1.00 83.82 452 A 1 +ATOM 3628 N N . LEU A 1 453 ? 28.911 -21.307 -1.393 1.00 83.58 453 A 1 +ATOM 3629 C CA . LEU A 1 453 ? 29.728 -22.514 -1.240 1.00 82.42 453 A 1 +ATOM 3630 C C . LEU A 1 453 ? 29.921 -23.233 -2.579 1.00 83.83 453 A 1 +ATOM 3631 O O . LEU A 1 453 ? 31.059 -23.499 -2.952 1.00 84.52 453 A 1 +ATOM 3632 C CB . LEU A 1 453 ? 29.083 -23.452 -0.200 1.00 82.04 453 A 1 +ATOM 3633 C CG . LEU A 1 453 ? 29.185 -22.959 1.261 1.00 76.67 453 A 1 +ATOM 3634 C CD1 . LEU A 1 453 ? 28.354 -23.872 2.167 1.00 71.57 453 A 1 +ATOM 3635 C CD2 . LEU A 1 453 ? 30.626 -22.959 1.777 1.00 73.96 453 A 1 +ATOM 3636 N N . ALA A 1 454 ? 28.838 -23.448 -3.330 1.00 81.15 454 A 1 +ATOM 3637 C CA . ALA A 1 454 ? 28.915 -24.074 -4.652 1.00 80.04 454 A 1 +ATOM 3638 C C . ALA A 1 454 ? 29.783 -23.272 -5.641 1.00 82.46 454 A 1 +ATOM 3639 O O . ALA A 1 454 ? 30.525 -23.848 -6.438 1.00 80.32 454 A 1 +ATOM 3640 C CB . ALA A 1 454 ? 27.481 -24.234 -5.181 1.00 79.47 454 A 1 +ATOM 3641 N N . PHE A 1 455 ? 29.709 -21.942 -5.582 1.00 83.04 455 A 1 +ATOM 3642 C CA . PHE A 1 455 ? 30.548 -21.076 -6.413 1.00 78.93 455 A 1 +ATOM 3643 C C . PHE A 1 455 ? 32.035 -21.201 -6.056 1.00 80.50 455 A 1 +ATOM 3644 O O . PHE A 1 455 ? 32.865 -21.342 -6.953 1.00 78.76 455 A 1 +ATOM 3645 C CB . PHE A 1 455 ? 30.075 -19.623 -6.274 1.00 77.48 455 A 1 +ATOM 3646 C CG . PHE A 1 455 ? 30.967 -18.626 -6.993 1.00 79.03 455 A 1 +ATOM 3647 C CD1 . PHE A 1 455 ? 32.010 -17.980 -6.299 1.00 73.45 455 A 1 +ATOM 3648 C CD2 . PHE A 1 455 ? 30.790 -18.380 -8.364 1.00 76.73 455 A 1 +ATOM 3649 C CE1 . PHE A 1 455 ? 32.869 -17.092 -6.974 1.00 74.90 455 A 1 +ATOM 3650 C CE2 . PHE A 1 455 ? 31.646 -17.494 -9.041 1.00 76.56 455 A 1 +ATOM 3651 C CZ . PHE A 1 455 ? 32.686 -16.847 -8.345 1.00 79.17 455 A 1 +ATOM 3652 N N . TRP A 1 456 ? 32.377 -21.167 -4.762 1.00 84.07 456 A 1 +ATOM 3653 C CA . TRP A 1 456 ? 33.770 -21.265 -4.317 1.00 81.01 456 A 1 +ATOM 3654 C C . TRP A 1 456 ? 34.351 -22.660 -4.549 1.00 81.42 456 A 1 +ATOM 3655 O O . TRP A 1 456 ? 35.474 -22.752 -5.034 1.00 79.33 456 A 1 +ATOM 3656 C CB . TRP A 1 456 ? 33.890 -20.831 -2.855 1.00 79.62 456 A 1 +ATOM 3657 C CG . TRP A 1 456 ? 33.736 -19.352 -2.630 1.00 81.88 456 A 1 +ATOM 3658 C CD1 . TRP A 1 456 ? 32.726 -18.750 -1.962 1.00 75.75 456 A 1 +ATOM 3659 C CD2 . TRP A 1 456 ? 34.593 -18.268 -3.110 1.00 81.49 456 A 1 +ATOM 3660 N NE1 . TRP A 1 456 ? 32.892 -17.378 -1.996 1.00 75.04 456 A 1 +ATOM 3661 C CE2 . TRP A 1 456 ? 34.026 -17.027 -2.691 1.00 79.09 456 A 1 +ATOM 3662 C CE3 . TRP A 1 456 ? 35.788 -18.209 -3.862 1.00 76.91 456 A 1 +ATOM 3663 C CZ2 . TRP A 1 456 ? 34.614 -15.787 -3.001 1.00 78.27 456 A 1 +ATOM 3664 C CZ3 . TRP A 1 456 ? 36.386 -16.972 -4.180 1.00 73.88 456 A 1 +ATOM 3665 C CH2 . TRP A 1 456 ? 35.800 -15.765 -3.747 1.00 73.51 456 A 1 +ATOM 3666 N N . GLU A 1 457 ? 33.569 -23.720 -4.321 1.00 79.62 457 A 1 +ATOM 3667 C CA . GLU A 1 457 ? 33.987 -25.098 -4.614 1.00 77.45 457 A 1 +ATOM 3668 C C . GLU A 1 457 ? 34.287 -25.282 -6.108 1.00 76.69 457 A 1 +ATOM 3669 O O . GLU A 1 457 ? 35.341 -25.807 -6.482 1.00 76.03 457 A 1 +ATOM 3670 C CB . GLU A 1 457 ? 32.878 -26.051 -4.135 1.00 79.11 457 A 1 +ATOM 3671 C CG . GLU A 1 457 ? 33.260 -27.535 -4.251 1.00 72.17 457 A 1 +ATOM 3672 C CD . GLU A 1 457 ? 32.186 -28.490 -3.691 1.00 67.64 457 A 1 +ATOM 3673 O OE1 . GLU A 1 457 ? 32.521 -29.684 -3.506 1.00 62.65 457 A 1 +ATOM 3674 O OE2 . GLU A 1 457 ? 31.043 -28.041 -3.452 1.00 65.95 457 A 1 +ATOM 3675 N N . LYS A 1 458 ? 33.407 -24.780 -6.974 1.00 82.34 458 A 1 +ATOM 3676 C CA . LYS A 1 458 ? 33.641 -24.806 -8.424 1.00 78.13 458 A 1 +ATOM 3677 C C . LYS A 1 458 ? 34.908 -24.039 -8.811 1.00 78.66 458 A 1 +ATOM 3678 O O . LYS A 1 458 ? 35.711 -24.543 -9.590 1.00 78.82 458 A 1 +ATOM 3679 C CB . LYS A 1 458 ? 32.399 -24.272 -9.148 1.00 78.08 458 A 1 +ATOM 3680 C CG . LYS A 1 458 ? 32.572 -24.421 -10.660 1.00 71.49 458 A 1 +ATOM 3681 C CD . LYS A 1 458 ? 31.356 -23.902 -11.421 1.00 67.30 458 A 1 +ATOM 3682 C CE . LYS A 1 458 ? 31.720 -24.000 -12.901 1.00 62.66 458 A 1 +ATOM 3683 N NZ . LYS A 1 458 ? 30.717 -23.377 -13.781 1.00 53.02 458 A 1 +ATOM 3684 N N . ARG A 1 459 ? 35.102 -22.862 -8.239 1.00 81.59 459 A 1 +ATOM 3685 C CA . ARG A 1 459 ? 36.285 -22.044 -8.508 1.00 78.42 459 A 1 +ATOM 3686 C C . ARG A 1 459 ? 37.578 -22.711 -8.026 1.00 78.85 459 A 1 +ATOM 3687 O O . ARG A 1 459 ? 38.567 -22.696 -8.756 1.00 79.48 459 A 1 +ATOM 3688 C CB . ARG A 1 459 ? 36.069 -20.668 -7.886 1.00 78.61 459 A 1 +ATOM 3689 C CG . ARG A 1 459 ? 37.255 -19.758 -8.183 1.00 72.13 459 A 1 +ATOM 3690 C CD . ARG A 1 459 ? 36.995 -18.367 -7.619 1.00 68.51 459 A 1 +ATOM 3691 N NE . ARG A 1 459 ? 38.224 -17.586 -7.731 1.00 62.89 459 A 1 +ATOM 3692 C CZ . ARG A 1 459 ? 38.349 -16.285 -7.821 1.00 56.74 459 A 1 +ATOM 3693 N NH1 . ARG A 1 459 ? 37.316 -15.480 -7.757 1.00 53.64 459 A 1 +ATOM 3694 N NH2 . ARG A 1 459 ? 39.540 -15.794 -7.975 1.00 51.47 459 A 1 +ATOM 3695 N N . GLU A 1 460 ? 37.577 -23.326 -6.844 1.00 77.37 460 A 1 +ATOM 3696 C CA . GLU A 1 460 ? 38.726 -24.085 -6.342 1.00 74.85 460 A 1 +ATOM 3697 C C . GLU A 1 460 ? 39.052 -25.274 -7.258 1.00 73.33 460 A 1 +ATOM 3698 O O . GLU A 1 460 ? 40.217 -25.511 -7.573 1.00 72.15 460 A 1 +ATOM 3699 C CB . GLU A 1 460 ? 38.459 -24.574 -4.908 1.00 75.40 460 A 1 +ATOM 3700 C CG . GLU A 1 460 ? 38.582 -23.446 -3.863 1.00 71.24 460 A 1 +ATOM 3701 C CD . GLU A 1 460 ? 38.306 -23.900 -2.414 1.00 65.23 460 A 1 +ATOM 3702 O OE1 . GLU A 1 460 ? 38.333 -23.015 -1.521 1.00 61.02 460 A 1 +ATOM 3703 O OE2 . GLU A 1 460 ? 38.094 -25.110 -2.183 1.00 65.17 460 A 1 +ATOM 3704 N N . THR A 1 461 ? 38.034 -25.990 -7.753 1.00 84.03 461 A 1 +ATOM 3705 C CA . THR A 1 461 ? 38.253 -27.076 -8.725 1.00 80.64 461 A 1 +ATOM 3706 C C . THR A 1 461 ? 38.801 -26.575 -10.067 1.00 79.78 461 A 1 +ATOM 3707 O O . THR A 1 461 ? 39.690 -27.221 -10.634 1.00 76.32 461 A 1 +ATOM 3708 C CB . THR A 1 461 ? 37.002 -27.936 -8.954 1.00 79.39 461 A 1 +ATOM 3709 O OG1 . THR A 1 461 ? 35.842 -27.196 -9.229 1.00 72.28 461 A 1 +ATOM 3710 C CG2 . THR A 1 461 ? 36.684 -28.820 -7.746 1.00 69.74 461 A 1 +ATOM 3711 N N . GLU A 1 462 ? 38.340 -25.428 -10.549 1.00 76.41 462 A 1 +ATOM 3712 C CA . GLU A 1 462 ? 38.868 -24.789 -11.764 1.00 73.16 462 A 1 +ATOM 3713 C C . GLU A 1 462 ? 40.334 -24.352 -11.571 1.00 72.14 462 A 1 +ATOM 3714 O O . GLU A 1 462 ? 41.191 -24.735 -12.376 1.00 69.25 462 A 1 +ATOM 3715 C CB . GLU A 1 462 ? 37.953 -23.623 -12.195 1.00 74.21 462 A 1 +ATOM 3716 C CG . GLU A 1 462 ? 36.634 -24.113 -12.831 1.00 70.18 462 A 1 +ATOM 3717 C CD . GLU A 1 462 ? 35.576 -23.012 -13.098 1.00 64.74 462 A 1 +ATOM 3718 O OE1 . GLU A 1 462 ? 34.511 -23.351 -13.685 1.00 61.50 462 A 1 +ATOM 3719 O OE2 . GLU A 1 462 ? 35.759 -21.846 -12.683 1.00 64.72 462 A 1 +ATOM 3720 N N . GLU A 1 463 ? 40.660 -23.690 -10.461 1.00 76.78 463 A 1 +ATOM 3721 C CA . GLU A 1 463 ? 42.035 -23.266 -10.138 1.00 74.38 463 A 1 +ATOM 3722 C C . GLU A 1 463 ? 42.998 -24.464 -9.974 1.00 71.79 463 A 1 +ATOM 3723 O O . GLU A 1 463 ? 44.149 -24.417 -10.426 1.00 68.03 463 A 1 +ATOM 3724 C CB . GLU A 1 463 ? 42.029 -22.392 -8.860 1.00 74.06 463 A 1 +ATOM 3725 C CG . GLU A 1 463 ? 41.469 -20.967 -9.085 1.00 67.97 463 A 1 +ATOM 3726 C CD . GLU A 1 463 ? 41.412 -20.074 -7.818 1.00 62.59 463 A 1 +ATOM 3727 O OE1 . GLU A 1 463 ? 40.851 -18.938 -7.901 1.00 58.63 463 A 1 +ATOM 3728 O OE2 . GLU A 1 463 ? 41.934 -20.490 -6.754 1.00 62.97 463 A 1 +ATOM 3729 N N . VAL A 1 464 ? 42.535 -25.580 -9.382 1.00 77.07 464 A 1 +ATOM 3730 C CA . VAL A 1 464 ? 43.330 -26.823 -9.292 1.00 75.50 464 A 1 +ATOM 3731 C C . VAL A 1 464 ? 43.548 -27.441 -10.678 1.00 74.11 464 A 1 +ATOM 3732 O O . VAL A 1 464 ? 44.641 -27.938 -10.960 1.00 71.26 464 A 1 +ATOM 3733 C CB . VAL A 1 464 ? 42.676 -27.825 -8.317 1.00 73.72 464 A 1 +ATOM 3734 C CG1 . VAL A 1 464 ? 43.323 -29.221 -8.352 1.00 66.89 464 A 1 +ATOM 3735 C CG2 . VAL A 1 464 ? 42.799 -27.327 -6.868 1.00 68.88 464 A 1 +ATOM 3736 N N . SER A 1 465 ? 42.545 -27.405 -11.551 1.00 75.02 465 A 1 +ATOM 3737 C CA . SER A 1 465 ? 42.663 -27.918 -12.921 1.00 71.91 465 A 1 +ATOM 3738 C C . SER A 1 465 ? 43.600 -27.080 -13.798 1.00 69.62 465 A 1 +ATOM 3739 O O . SER A 1 465 ? 44.407 -27.649 -14.538 1.00 66.29 465 A 1 +ATOM 3740 C CB . SER A 1 465 ? 41.279 -28.094 -13.555 1.00 70.43 465 A 1 +ATOM 3741 O OG . SER A 1 465 ? 40.676 -26.885 -13.956 1.00 61.86 465 A 1 +ATOM 3742 N N . GLU A 1 466 ? 43.581 -25.762 -13.664 1.00 68.26 466 A 1 +ATOM 3743 C CA . GLU A 1 466 ? 44.502 -24.858 -14.366 1.00 66.95 466 A 1 +ATOM 3744 C C . GLU A 1 466 ? 45.949 -25.021 -13.873 1.00 64.16 466 A 1 +ATOM 3745 O O . GLU A 1 466 ? 46.872 -25.104 -14.692 1.00 58.86 466 A 1 +ATOM 3746 C CB . GLU A 1 466 ? 44.048 -23.398 -14.214 1.00 66.22 466 A 1 +ATOM 3747 C CG . GLU A 1 466 ? 42.848 -23.053 -15.115 1.00 61.53 466 A 1 +ATOM 3748 C CD . GLU A 1 466 ? 42.470 -21.555 -15.097 1.00 56.32 466 A 1 +ATOM 3749 O OE1 . GLU A 1 466 ? 41.727 -21.137 -16.021 1.00 51.25 466 A 1 +ATOM 3750 O OE2 . GLU A 1 466 ? 42.921 -20.824 -14.186 1.00 55.65 466 A 1 +ATOM 3751 N N . ASN A 1 467 ? 46.149 -25.156 -12.556 1.00 67.45 467 A 1 +ATOM 3752 C CA . ASN A 1 467 ? 47.483 -25.408 -12.001 1.00 66.04 467 A 1 +ATOM 3753 C C . ASN A 1 467 ? 48.015 -26.803 -12.375 1.00 64.50 467 A 1 +ATOM 3754 O O . ASN A 1 467 ? 49.204 -26.949 -12.662 1.00 58.91 467 A 1 +ATOM 3755 C CB . ASN A 1 467 ? 47.439 -25.194 -10.479 1.00 64.21 467 A 1 +ATOM 3756 C CG . ASN A 1 467 ? 47.348 -23.728 -10.091 1.00 62.57 467 A 1 +ATOM 3757 O OD1 . ASN A 1 467 ? 47.902 -22.839 -10.715 1.00 55.85 467 A 1 +ATOM 3758 N ND2 . ASN A 1 467 ? 46.662 -23.414 -9.019 1.00 57.47 467 A 1 +ATOM 3759 N N . GLY A 1 468 ? 47.145 -27.826 -12.446 1.00 65.04 468 A 1 +ATOM 3760 C CA . GLY A 1 468 ? 47.518 -29.162 -12.930 1.00 65.17 468 A 1 +ATOM 3761 C C . GLY A 1 468 ? 47.937 -29.177 -14.403 1.00 64.96 468 A 1 +ATOM 3762 O O . GLY A 1 468 ? 48.884 -29.875 -14.770 1.00 59.66 468 A 1 +ATOM 3763 N N . LEU A 1 469 ? 47.294 -28.371 -15.248 1.00 62.33 469 A 1 +ATOM 3764 C CA . LEU A 1 469 ? 47.678 -28.201 -16.655 1.00 61.58 469 A 1 +ATOM 3765 C C . LEU A 1 469 ? 49.023 -27.471 -16.817 1.00 58.55 469 A 1 +ATOM 3766 O O . LEU A 1 469 ? 49.773 -27.787 -17.742 1.00 55.38 469 A 1 +ATOM 3767 C CB . LEU A 1 469 ? 46.552 -27.447 -17.393 1.00 59.88 469 A 1 +ATOM 3768 C CG . LEU A 1 469 ? 45.323 -28.320 -17.718 1.00 53.82 469 A 1 +ATOM 3769 C CD1 . LEU A 1 469 ? 44.111 -27.438 -18.026 1.00 49.02 469 A 1 +ATOM 3770 C CD2 . LEU A 1 469 ? 45.581 -29.209 -18.939 1.00 53.79 469 A 1 +ATOM 3771 N N . LEU A 1 470 ? 49.344 -26.537 -15.920 1.00 57.29 470 A 1 +ATOM 3772 C CA . LEU A 1 470 ? 50.641 -25.850 -15.912 1.00 55.35 470 A 1 +ATOM 3773 C C . LEU A 1 470 ? 51.789 -26.782 -15.483 1.00 53.27 470 A 1 +ATOM 3774 O O . LEU A 1 470 ? 52.842 -26.784 -16.127 1.00 49.70 470 A 1 +ATOM 3775 C CB . LEU A 1 470 ? 50.539 -24.599 -15.015 1.00 53.35 470 A 1 +ATOM 3776 C CG . LEU A 1 470 ? 49.745 -23.441 -15.658 1.00 48.17 470 A 1 +ATOM 3777 C CD1 . LEU A 1 470 ? 49.303 -22.434 -14.596 1.00 43.43 470 A 1 +ATOM 3778 C CD2 . LEU A 1 470 ? 50.587 -22.693 -16.696 1.00 48.72 470 A 1 +ATOM 3779 N N . ASP A 1 471 ? 51.567 -27.648 -14.482 1.00 54.13 471 A 1 +ATOM 3780 C CA . ASP A 1 471 ? 52.540 -28.662 -14.034 1.00 55.01 471 A 1 +ATOM 3781 C C . ASP A 1 471 ? 52.825 -29.733 -15.105 1.00 53.49 471 A 1 +ATOM 3782 O O . ASP A 1 471 ? 53.940 -30.266 -15.184 1.00 49.72 471 A 1 +ATOM 3783 C CB . ASP A 1 471 ? 52.013 -29.347 -12.754 1.00 52.84 471 A 1 +ATOM 3784 C CG . ASP A 1 471 ? 52.510 -28.757 -11.423 1.00 48.54 471 A 1 +ATOM 3785 O OD1 . ASP A 1 471 ? 53.259 -27.758 -11.425 1.00 43.80 471 A 1 +ATOM 3786 O OD2 . ASP A 1 471 ? 52.206 -29.400 -10.388 1.00 45.61 471 A 1 +ATOM 3787 N N . ASP A 1 472 ? 51.849 -30.077 -15.944 1.00 56.00 472 A 1 +ATOM 3788 C CA . ASP A 1 472 ? 52.028 -31.019 -17.058 1.00 57.13 472 A 1 +ATOM 3789 C C . ASP A 1 472 ? 52.767 -30.387 -18.253 1.00 53.87 472 A 1 +ATOM 3790 O O . ASP A 1 472 ? 53.476 -31.091 -18.980 1.00 51.42 472 A 1 +ATOM 3791 C CB . ASP A 1 472 ? 50.668 -31.612 -17.476 1.00 53.96 472 A 1 +ATOM 3792 C CG . ASP A 1 472 ? 50.176 -32.775 -16.594 1.00 49.88 472 A 1 +ATOM 3793 O OD1 . ASP A 1 472 ? 51.000 -33.374 -15.859 1.00 45.80 472 A 1 +ATOM 3794 O OD2 . ASP A 1 472 ? 48.981 -33.136 -16.732 1.00 47.62 472 A 1 +ATOM 3795 N N . VAL A 1 473 ? 52.664 -29.078 -18.445 1.00 53.57 473 A 1 +ATOM 3796 C CA . VAL A 1 473 ? 53.421 -28.341 -19.477 1.00 55.97 473 A 1 +ATOM 3797 C C . VAL A 1 473 ? 54.887 -28.152 -19.067 1.00 54.24 473 A 1 +ATOM 3798 O O . VAL A 1 473 ? 55.777 -28.325 -19.905 1.00 51.97 473 A 1 +ATOM 3799 C CB . VAL A 1 473 ? 52.719 -27.012 -19.837 1.00 54.40 473 A 1 +ATOM 3800 C CG1 . VAL A 1 473 ? 53.543 -26.135 -20.793 1.00 48.65 473 A 1 +ATOM 3801 C CG2 . VAL A 1 473 ? 51.379 -27.278 -20.543 1.00 50.82 473 A 1 +ATOM 3802 N N . GLU A 1 474 ? 55.179 -27.901 -17.785 1.00 47.32 474 A 1 +ATOM 3803 C CA . GLU A 1 474 ? 56.569 -27.796 -17.299 1.00 49.48 474 A 1 +ATOM 3804 C C . GLU A 1 474 ? 57.312 -29.150 -17.288 1.00 47.16 474 A 1 +ATOM 3805 O O . GLU A 1 474 ? 58.533 -29.191 -17.476 1.00 44.52 474 A 1 +ATOM 3806 C CB . GLU A 1 474 ? 56.623 -27.132 -15.911 1.00 47.94 474 A 1 +ATOM 3807 C CG . GLU A 1 474 ? 56.420 -25.604 -15.978 1.00 43.79 474 A 1 +ATOM 3808 C CD . GLU A 1 474 ? 56.744 -24.869 -14.659 1.00 38.67 474 A 1 +ATOM 3809 O OE1 . GLU A 1 474 ? 56.932 -23.627 -14.724 1.00 35.64 474 A 1 +ATOM 3810 O OE2 . GLU A 1 474 ? 56.841 -25.526 -13.602 1.00 40.25 474 A 1 +ATOM 3811 N N . LYS A 1 475 ? 56.605 -30.282 -17.155 1.00 50.88 475 A 1 +ATOM 3812 C CA . LYS A 1 475 ? 57.216 -31.628 -17.239 1.00 52.52 475 A 1 +ATOM 3813 C C . LYS A 1 475 ? 57.414 -32.146 -18.667 1.00 49.98 475 A 1 +ATOM 3814 O O . LYS A 1 475 ? 58.049 -33.192 -18.842 1.00 45.95 475 A 1 +ATOM 3815 C CB . LYS A 1 475 ? 56.405 -32.615 -16.395 1.00 49.66 475 A 1 +ATOM 3816 C CG . LYS A 1 475 ? 56.661 -32.396 -14.904 1.00 45.55 475 A 1 +ATOM 3817 C CD . LYS A 1 475 ? 55.730 -33.279 -14.080 1.00 42.10 475 A 1 +ATOM 3818 C CE . LYS A 1 475 ? 55.896 -32.938 -12.599 1.00 39.49 475 A 1 +ATOM 3819 N NZ . LYS A 1 475 ? 54.649 -33.220 -11.859 1.00 34.91 475 A 1 +ATOM 3820 N N . GLY A 1 476 ? 56.880 -31.464 -19.677 1.00 48.98 476 A 1 +ATOM 3821 C CA . GLY A 1 476 ? 56.994 -31.845 -21.090 1.00 52.44 476 A 1 +ATOM 3822 C C . GLY A 1 476 ? 58.266 -31.369 -21.806 1.00 51.58 476 A 1 +ATOM 3823 O O . GLY A 1 476 ? 58.517 -31.834 -22.917 1.00 47.39 476 A 1 +ATOM 3824 N N . ASP A 1 477 ? 59.073 -30.500 -21.203 1.00 43.63 477 A 1 +ATOM 3825 C CA . ASP A 1 477 ? 60.209 -29.827 -21.880 1.00 47.76 477 A 1 +ATOM 3826 C C . ASP A 1 477 ? 61.609 -30.303 -21.420 1.00 46.14 477 A 1 +ATOM 3827 O O . ASP A 1 477 ? 62.637 -29.792 -21.862 1.00 43.67 477 A 1 +ATOM 3828 C CB . ASP A 1 477 ? 60.015 -28.297 -21.818 1.00 44.83 477 A 1 +ATOM 3829 C CG . ASP A 1 477 ? 60.539 -27.527 -23.048 1.00 39.89 477 A 1 +ATOM 3830 O OD1 . ASP A 1 477 ? 60.740 -28.153 -24.116 1.00 36.43 477 A 1 +ATOM 3831 O OD2 . ASP A 1 477 ? 60.678 -26.286 -22.936 1.00 35.76 477 A 1 +ATOM 3832 N N . GLU A 1 478 ? 61.692 -31.349 -20.572 1.00 43.25 478 A 1 +ATOM 3833 C CA . GLU A 1 478 ? 62.972 -32.006 -20.238 1.00 46.61 478 A 1 +ATOM 3834 C C . GLU A 1 478 ? 63.144 -33.334 -21.005 1.00 44.74 478 A 1 +ATOM 3835 O O . GLU A 1 478 ? 63.143 -34.425 -20.428 1.00 41.81 478 A 1 +ATOM 3836 C CB . GLU A 1 478 ? 63.160 -32.176 -18.717 1.00 45.46 478 A 1 +ATOM 3837 C CG . GLU A 1 478 ? 63.503 -30.865 -17.988 1.00 40.76 478 A 1 +ATOM 3838 C CD . GLU A 1 478 ? 64.032 -31.096 -16.555 1.00 36.99 478 A 1 +ATOM 3839 O OE1 . GLU A 1 478 ? 64.625 -30.148 -15.987 1.00 35.03 478 A 1 +ATOM 3840 O OE2 . GLU A 1 478 ? 63.895 -32.227 -16.030 1.00 38.57 478 A 1 +ATOM 3841 N N . GLY A 1 479 ? 63.294 -33.269 -22.323 1.00 46.21 479 A 1 +ATOM 3842 C CA . GLY A 1 479 ? 63.483 -34.513 -23.080 1.00 51.56 479 A 1 +ATOM 3843 C C . GLY A 1 479 ? 63.758 -34.397 -24.572 1.00 51.19 479 A 1 +ATOM 3844 O O . GLY A 1 479 ? 63.185 -35.172 -25.332 1.00 46.65 479 A 1 +ATOM 3845 N N . ASN A 1 480 ? 64.666 -33.536 -25.019 1.00 41.63 480 A 1 +ATOM 3846 C CA . ASN A 1 480 ? 65.407 -33.802 -26.264 1.00 47.06 480 A 1 +ATOM 3847 C C . ASN A 1 480 ? 66.711 -32.999 -26.334 1.00 45.71 480 A 1 +ATOM 3848 O O . ASN A 1 480 ? 66.745 -31.847 -26.761 1.00 42.33 480 A 1 +ATOM 3849 C CB . ASN A 1 480 ? 64.519 -33.615 -27.513 1.00 44.69 480 A 1 +ATOM 3850 C CG . ASN A 1 480 ? 64.531 -34.829 -28.433 1.00 38.94 480 A 1 +ATOM 3851 O OD1 . ASN A 1 480 ? 65.175 -35.842 -28.217 1.00 36.10 480 A 1 +ATOM 3852 N ND2 . ASN A 1 480 ? 63.800 -34.763 -29.522 1.00 35.86 480 A 1 +ATOM 3853 N N . ASN A 1 481 ? 67.790 -33.645 -25.915 1.00 40.25 481 A 1 +ATOM 3854 C CA . ASN A 1 481 ? 69.145 -33.155 -26.127 1.00 46.27 481 A 1 +ATOM 3855 C C . ASN A 1 481 ? 69.818 -34.125 -27.099 1.00 44.61 481 A 1 +ATOM 3856 O O . ASN A 1 481 ? 70.204 -35.218 -26.688 1.00 41.05 481 A 1 +ATOM 3857 C CB . ASN A 1 481 ? 69.843 -33.049 -24.751 1.00 44.45 481 A 1 +ATOM 3858 C CG . ASN A 1 481 ? 70.971 -32.034 -24.697 1.00 39.69 481 A 1 +ATOM 3859 O OD1 . ASN A 1 481 ? 71.173 -31.198 -25.562 1.00 36.91 481 A 1 +ATOM 3860 N ND2 . ASN A 1 481 ? 71.737 -32.037 -23.630 1.00 36.40 481 A 1 +ATOM 3861 N N . ASP A 1 482 ? 69.925 -33.754 -28.367 1.00 41.23 482 A 1 +ATOM 3862 C CA . ASP A 1 482 ? 70.874 -34.383 -29.293 1.00 46.69 482 A 1 +ATOM 3863 C C . ASP A 1 482 ? 71.486 -33.327 -30.224 1.00 45.05 482 A 1 +ATOM 3864 O O . ASP A 1 482 ? 70.840 -32.662 -31.033 1.00 42.07 482 A 1 +ATOM 3865 C CB . ASP A 1 482 ? 70.291 -35.606 -30.032 1.00 43.89 482 A 1 +ATOM 3866 C CG . ASP A 1 482 ? 70.810 -36.963 -29.506 1.00 39.50 482 A 1 +ATOM 3867 O OD1 . ASP A 1 482 ? 71.917 -36.998 -28.914 1.00 37.37 482 A 1 +ATOM 3868 O OD2 . ASP A 1 482 ? 70.139 -37.987 -29.786 1.00 37.47 482 A 1 +ATOM 3869 N N . SER A 1 483 ? 72.766 -33.201 -30.037 1.00 36.54 483 A 1 +ATOM 3870 C CA . SER A 1 483 ? 73.851 -32.548 -30.777 1.00 42.81 483 A 1 +ATOM 3871 C C . SER A 1 483 ? 73.636 -32.293 -32.272 1.00 40.74 483 A 1 +ATOM 3872 O O . SER A 1 483 ? 73.405 -33.253 -33.003 1.00 38.80 483 A 1 +ATOM 3873 C CB . SER A 1 483 ? 75.012 -33.541 -30.678 1.00 40.88 483 A 1 +ATOM 3874 O OG . SER A 1 483 ? 74.622 -34.840 -31.113 1.00 36.64 483 A 1 +ATOM 3875 N N . VAL A 1 484 ? 73.972 -31.083 -32.759 1.00 34.00 484 A 1 +ATOM 3876 C CA . VAL A 1 484 ? 74.817 -30.868 -33.960 1.00 40.61 484 A 1 +ATOM 3877 C C . VAL A 1 484 ? 75.619 -29.549 -33.843 1.00 39.47 484 A 1 +ATOM 3878 O O . VAL A 1 484 ? 75.104 -28.514 -33.444 1.00 37.58 484 A 1 +ATOM 3879 C CB . VAL A 1 484 ? 74.056 -30.891 -35.314 1.00 38.74 484 A 1 +ATOM 3880 C CG1 . VAL A 1 484 ? 75.032 -30.774 -36.496 1.00 34.39 484 A 1 +ATOM 3881 C CG2 . VAL A 1 484 ? 73.261 -32.177 -35.589 1.00 36.92 484 A 1 +ATOM 3882 N N . ASP A 1 485 ? 76.886 -29.656 -34.232 1.00 35.29 485 A 1 +ATOM 3883 C CA . ASP A 1 485 ? 77.990 -28.697 -34.340 1.00 42.45 485 A 1 +ATOM 3884 C C . ASP A 1 485 ? 77.677 -27.264 -34.805 1.00 41.46 485 A 1 +ATOM 3885 O O . ASP A 1 485 ? 76.925 -27.007 -35.743 1.00 39.90 485 A 1 +ATOM 3886 C CB . ASP A 1 485 ? 78.996 -29.282 -35.348 1.00 40.32 485 A 1 +ATOM 3887 C CG . ASP A 1 485 ? 79.975 -30.276 -34.733 1.00 36.15 485 A 1 +ATOM 3888 O OD1 . ASP A 1 485 ? 80.537 -29.925 -33.669 1.00 34.00 485 A 1 +ATOM 3889 O OD2 . ASP A 1 485 ? 80.185 -31.343 -35.347 1.00 33.82 485 A 1 +ATOM 3890 N N . SER A 1 486 ? 78.449 -26.353 -34.246 1.00 36.60 486 A 1 +ATOM 3891 C CA . SER A 1 486 ? 78.748 -25.029 -34.812 1.00 41.69 486 A 1 +ATOM 3892 C C . SER A 1 486 ? 79.691 -25.113 -36.029 1.00 38.93 486 A 1 +ATOM 3893 O O . SER A 1 486 ? 80.530 -26.011 -36.108 1.00 37.55 486 A 1 +ATOM 3894 C CB . SER A 1 486 ? 79.374 -24.152 -33.718 1.00 40.59 486 A 1 +ATOM 3895 O OG . SER A 1 486 ? 80.279 -24.881 -32.903 1.00 37.42 486 A 1 +ATOM 3896 N N . PRO A 1 487 ? 79.636 -24.132 -36.949 1.00 33.05 487 A 1 +ATOM 3897 C CA . PRO A 1 487 ? 80.870 -23.365 -37.124 1.00 40.52 487 A 1 +ATOM 3898 C C . PRO A 1 487 ? 80.665 -21.840 -37.189 1.00 39.32 487 A 1 +ATOM 3899 O O . PRO A 1 487 ? 79.692 -21.302 -37.692 1.00 38.25 487 A 1 +ATOM 3900 C CB . PRO A 1 487 ? 81.518 -23.920 -38.391 1.00 38.39 487 A 1 +ATOM 3901 C CG . PRO A 1 487 ? 80.329 -24.359 -39.240 1.00 39.07 487 A 1 +ATOM 3902 C CD . PRO A 1 487 ? 79.136 -24.404 -38.289 1.00 44.19 487 A 1 +ATOM 3903 N N . ILE A 1 488 ? 81.707 -21.202 -36.684 1.00 27.13 488 A 1 +ATOM 3904 C CA . ILE A 1 488 ? 82.097 -19.788 -36.747 1.00 36.41 488 A 1 +ATOM 3905 C C . ILE A 1 488 ? 82.098 -19.268 -38.200 1.00 33.98 488 A 1 +ATOM 3906 O O . ILE A 1 488 ? 82.500 -20.011 -39.089 1.00 32.81 488 A 1 +ATOM 3907 C CB . ILE A 1 488 ? 83.547 -19.758 -36.179 1.00 35.67 488 A 1 +ATOM 3908 C CG1 . ILE A 1 488 ? 83.608 -20.249 -34.707 1.00 32.94 488 A 1 +ATOM 3909 C CG2 . ILE A 1 488 ? 84.226 -18.389 -36.289 1.00 34.14 488 A 1 +ATOM 3910 C CD1 . ILE A 1 488 ? 84.999 -20.737 -34.271 1.00 33.20 488 A 1 +ATOM 3911 N N . ILE A 1 489 ? 81.755 -17.995 -38.437 1.00 26.64 489 A 1 +ATOM 3912 C CA . ILE A 1 489 ? 82.586 -16.987 -39.154 1.00 35.69 489 A 1 +ATOM 3913 C C . ILE A 1 489 ? 81.849 -15.631 -39.260 1.00 33.51 489 A 1 +ATOM 3914 O O . ILE A 1 489 ? 80.760 -15.556 -39.803 1.00 31.85 489 A 1 +ATOM 3915 C CB . ILE A 1 489 ? 83.083 -17.462 -40.559 1.00 34.66 489 A 1 +ATOM 3916 C CG1 . ILE A 1 489 ? 84.390 -18.293 -40.443 1.00 32.21 489 A 1 +ATOM 3917 C CG2 . ILE A 1 489 ? 83.416 -16.301 -41.528 1.00 34.00 489 A 1 +ATOM 3918 C CD1 . ILE A 1 489 ? 84.549 -19.324 -41.569 1.00 32.71 489 A 1 +ATOM 3919 N N . ASN A 1 490 ? 82.553 -14.616 -38.771 1.00 21.54 490 A 1 +ATOM 3920 C CA . ASN A 1 490 ? 82.483 -13.152 -38.957 1.00 30.77 490 A 1 +ATOM 3921 C C . ASN A 1 490 ? 81.181 -12.367 -38.689 1.00 26.92 490 A 1 +ATOM 3922 O O . ASN A 1 490 ? 80.251 -12.430 -39.507 1.00 23.99 490 A 1 +ATOM 3923 C CB . ASN A 1 490 ? 83.152 -12.744 -40.282 1.00 29.41 490 A 1 +ATOM 3924 C CG . ASN A 1 490 ? 84.657 -12.922 -40.280 1.00 27.26 490 A 1 +ATOM 3925 O OD1 . ASN A 1 490 ? 85.317 -13.119 -39.263 1.00 26.39 490 A 1 +ATOM 3926 N ND2 . ASN A 1 490 ? 85.284 -12.851 -41.431 1.00 28.05 490 A 1 +ATOM 3927 O OXT . ASN A 1 490 ? 81.217 -11.681 -37.638 1.00 26.67 490 A 1 +# diff --git a/tests/test_pdb_fromcif.py b/tests/test_pdb_fromcif.py index da208e0..6ca5747 100644 --- a/tests/test_pdb_fromcif.py +++ b/tests/test_pdb_fromcif.py @@ -34,8 +34,8 @@ class TestTool(unittest.TestCase): def setUp(self): # Dynamically import the module - name = 'pdbtools.pdb_fromcif' - self.module = __import__(name, fromlist=['']) + name = "pdbtools.pdb_fromcif" + self.module = __import__(name, fromlist=[""]) def exec_module(self): """ @@ -56,8 +56,8 @@ def exec_module(self): def test_conversion(self): """$ pdb_fromcif data/ensemble_OK.pdb""" - fpath = os.path.join(data_dir, 'ensemble_OK.cif') - sys.argv = ['', fpath] + fpath = os.path.join(data_dir, "ensemble_OK.cif") + sys.argv = ["", fpath] # Execute the script self.exec_module() @@ -68,8 +68,17 @@ def test_conversion(self): self.assertEqual(len(self.stderr), 0) # Check order of records - expected = ['MODEL ', 'ATOM ', 'ATOM ', 'ENDMDL', - 'MODEL ', 'ATOM ', 'ATOM ', 'ENDMDL', 'END '] + expected = [ + "MODEL ", + "ATOM ", + "ATOM ", + "ENDMDL", + "MODEL ", + "ATOM ", + "ATOM ", + "ENDMDL", + "END ", + ] records = [l[:6] for l in self.stdout] self.assertEqual(records, expected) @@ -77,22 +86,21 @@ def test_file_not_found(self): """$ pdb_fromcif not_existing.pdb""" # Error (file not found) - afile = os.path.join(data_dir, 'not_existing.pdb') - sys.argv = ['', afile] + afile = os.path.join(data_dir, "not_existing.pdb") + sys.argv = ["", afile] # Execute the script self.exec_module() self.assertEqual(self.retcode, 1) self.assertEqual(len(self.stdout), 0) - self.assertEqual(self.stderr[0][:22], - "ERROR!! File not found") + self.assertEqual(self.stderr[0][:22], "ERROR!! File not found") - @unittest.skipIf(os.getenv('SKIP_TTY_TESTS'), 'skip on GHA - no TTY') + @unittest.skipIf(os.getenv("SKIP_TTY_TESTS"), "skip on GHA - no TTY") def test_helptext(self): """$ pdb_fromcif""" - sys.argv = [''] + sys.argv = [""] # Execute the script self.exec_module() @@ -104,21 +112,33 @@ def test_helptext(self): def test_invalid_option(self): """$ pdb_fromcif -A data/dummy.pdb""" - sys.argv = ['', '-A', os.path.join(data_dir, 'dummy.pdb')] + sys.argv = ["", "-A", os.path.join(data_dir, "dummy.pdb")] # Execute the script self.exec_module() self.assertEqual(self.retcode, 1) self.assertEqual(len(self.stdout), 0) - self.assertEqual(self.stderr[0][:36], - "ERROR!! Script takes 1 argument, not") + self.assertEqual(self.stderr[0][:36], "ERROR!! Script takes 1 argument, not") + def test_missing_charge(self): + """$ pdb_fromcif data/af3_output.cif""" + fpath = os.path.join(data_dir, "af3_output.cif") + sys.argv = ["", fpath] -if __name__ == '__main__': + # Execute the script + self.exec_module() + + # Validate results + self.assertEqual(self.retcode, 0) + self.assertEqual(len(self.stdout), 3928) + self.assertEqual(len(self.stderr), 0) + + +if __name__ == "__main__": from config import test_dir - mpath = os.path.abspath(os.path.join(test_dir, '..')) + mpath = os.path.abspath(os.path.join(test_dir, "..")) sys.path.insert(0, mpath) # so we load dev files before any installation unittest.main()