data_8YTK
# 
_entry.id   8YTK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YTK         pdb_00008ytk 10.2210/pdb8ytk/pdb 
WWPDB D_1300045955 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YTK 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              zhuihao@mail.sysu.edu.cn 
_pdbx_contact_author.name_first         Huihao 
_pdbx_contact_author.name_last          Zhou 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9675-5007 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Luo, Z.'  1 ? 
'Zhou, H.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Development of Potent Inhibitors Against Bacterial Prolyl-tRNA Synthetase Using Fluorine Scanning' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Luo, Z.'  1 ? 
primary 'Qiu, H.'  2 ? 
primary 'Tan, Q.'  3 ? 
primary 'Chen, B.' 4 ? 
primary 'Xu, J.'   5 ? 
primary 'Gu, Q.'   6 ? 
primary 'Zhou, H.' 7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Bifunctional glutamate/proline--tRNA ligase'                                       59594.035 2   
6.1.1.17,6.1.1.15 ? ? ? 
2 non-polymer syn '(2~{S})-~{N}-[3-(4-azanylquinazolin-7-yl)phenyl]sulfonylpyrrolidine-2-carboxamide' 397.451   2   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                                                                      62.068    3   ? ? ? ? 
4 water       nat water                                                                               18.015    102 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Bifunctional aminoacyl-tRNA synthetase,Cell proliferation-inducing gene 32 protein,Glutamatyl-prolyl-tRNA synthetase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGSSHHHHHHSSHMGEGQGPKKQTRLGLEAKKEENLADWYSQVITKSEMIEYHDISGCYILRPWAYAIWEAIKDFFDAEI
KKLGVENCYFPMFVSQSALEKEKTHVADFAPEVAWVTRSGKTELAEPIAIRPTSETVMYPAYAKWVQSHRDLPIKLNQWC
NVVRWEFKHPQPFLRTREFLWQEGHSAFATMEEAAEEVLQILDLYAQVYEELLAIPVVKGRKTEKEKFAGGDYTTTIEAF
ISASGRAIQGGTSHHLGQNFSKMFEIVFEDPKIPGEKQFAYQNSWGLTTRTIGVMTMVHGDNMGLVLPPRVACVQVVIIP
CGITNALSEEDKEALIAKCNDYRRRLLSVNIRVRADLRDNYSPGWKFNHWELKGVPIRLEVGPRDMKSCQFVAVRRDTGE
KLTVAENEAETKLQAILEDIQVTLFTRASEDLKTHMVVANTMEDFQKILDSGKIVQIPFCGEIDCEDWIKKTTARDQDLE
PGAPSMGAKSLCIPFKPLCELQPGAKCVCGKNPAKYYTLFGRSY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSHMGEGQGPKKQTRLGLEAKKEENLADWYSQVITKSEMIEYHDISGCYILRPWAYAIWEAIKDFFDAEI
KKLGVENCYFPMFVSQSALEKEKTHVADFAPEVAWVTRSGKTELAEPIAIRPTSETVMYPAYAKWVQSHRDLPIKLNQWC
NVVRWEFKHPQPFLRTREFLWQEGHSAFATMEEAAEEVLQILDLYAQVYEELLAIPVVKGRKTEKEKFAGGDYTTTIEAF
ISASGRAIQGGTSHHLGQNFSKMFEIVFEDPKIPGEKQFAYQNSWGLTTRTIGVMTMVHGDNMGLVLPPRVACVQVVIIP
CGITNALSEEDKEALIAKCNDYRRRLLSVNIRVRADLRDNYSPGWKFNHWELKGVPIRLEVGPRDMKSCQFVAVRRDTGE
KLTVAENEAETKLQAILEDIQVTLFTRASEDLKTHMVVANTMEDFQKILDSGKIVQIPFCGEIDCEDWIKKTTARDQDLE
PGAPSMGAKSLCIPFKPLCELQPGAKCVCGKNPAKYYTLFGRSY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2~{S})-~{N}-[3-(4-azanylquinazolin-7-yl)phenyl]sulfonylpyrrolidine-2-carboxamide' W2H 
3 1,2-ETHANEDIOL                                                                      EDO 
4 water                                                                               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  HIS n 
1 14  MET n 
1 15  GLY n 
1 16  GLU n 
1 17  GLY n 
1 18  GLN n 
1 19  GLY n 
1 20  PRO n 
1 21  LYS n 
1 22  LYS n 
1 23  GLN n 
1 24  THR n 
1 25  ARG n 
1 26  LEU n 
1 27  GLY n 
1 28  LEU n 
1 29  GLU n 
1 30  ALA n 
1 31  LYS n 
1 32  LYS n 
1 33  GLU n 
1 34  GLU n 
1 35  ASN n 
1 36  LEU n 
1 37  ALA n 
1 38  ASP n 
1 39  TRP n 
1 40  TYR n 
1 41  SER n 
1 42  GLN n 
1 43  VAL n 
1 44  ILE n 
1 45  THR n 
1 46  LYS n 
1 47  SER n 
1 48  GLU n 
1 49  MET n 
1 50  ILE n 
1 51  GLU n 
1 52  TYR n 
1 53  HIS n 
1 54  ASP n 
1 55  ILE n 
1 56  SER n 
1 57  GLY n 
1 58  CYS n 
1 59  TYR n 
1 60  ILE n 
1 61  LEU n 
1 62  ARG n 
1 63  PRO n 
1 64  TRP n 
1 65  ALA n 
1 66  TYR n 
1 67  ALA n 
1 68  ILE n 
1 69  TRP n 
1 70  GLU n 
1 71  ALA n 
1 72  ILE n 
1 73  LYS n 
1 74  ASP n 
1 75  PHE n 
1 76  PHE n 
1 77  ASP n 
1 78  ALA n 
1 79  GLU n 
1 80  ILE n 
1 81  LYS n 
1 82  LYS n 
1 83  LEU n 
1 84  GLY n 
1 85  VAL n 
1 86  GLU n 
1 87  ASN n 
1 88  CYS n 
1 89  TYR n 
1 90  PHE n 
1 91  PRO n 
1 92  MET n 
1 93  PHE n 
1 94  VAL n 
1 95  SER n 
1 96  GLN n 
1 97  SER n 
1 98  ALA n 
1 99  LEU n 
1 100 GLU n 
1 101 LYS n 
1 102 GLU n 
1 103 LYS n 
1 104 THR n 
1 105 HIS n 
1 106 VAL n 
1 107 ALA n 
1 108 ASP n 
1 109 PHE n 
1 110 ALA n 
1 111 PRO n 
1 112 GLU n 
1 113 VAL n 
1 114 ALA n 
1 115 TRP n 
1 116 VAL n 
1 117 THR n 
1 118 ARG n 
1 119 SER n 
1 120 GLY n 
1 121 LYS n 
1 122 THR n 
1 123 GLU n 
1 124 LEU n 
1 125 ALA n 
1 126 GLU n 
1 127 PRO n 
1 128 ILE n 
1 129 ALA n 
1 130 ILE n 
1 131 ARG n 
1 132 PRO n 
1 133 THR n 
1 134 SER n 
1 135 GLU n 
1 136 THR n 
1 137 VAL n 
1 138 MET n 
1 139 TYR n 
1 140 PRO n 
1 141 ALA n 
1 142 TYR n 
1 143 ALA n 
1 144 LYS n 
1 145 TRP n 
1 146 VAL n 
1 147 GLN n 
1 148 SER n 
1 149 HIS n 
1 150 ARG n 
1 151 ASP n 
1 152 LEU n 
1 153 PRO n 
1 154 ILE n 
1 155 LYS n 
1 156 LEU n 
1 157 ASN n 
1 158 GLN n 
1 159 TRP n 
1 160 CYS n 
1 161 ASN n 
1 162 VAL n 
1 163 VAL n 
1 164 ARG n 
1 165 TRP n 
1 166 GLU n 
1 167 PHE n 
1 168 LYS n 
1 169 HIS n 
1 170 PRO n 
1 171 GLN n 
1 172 PRO n 
1 173 PHE n 
1 174 LEU n 
1 175 ARG n 
1 176 THR n 
1 177 ARG n 
1 178 GLU n 
1 179 PHE n 
1 180 LEU n 
1 181 TRP n 
1 182 GLN n 
1 183 GLU n 
1 184 GLY n 
1 185 HIS n 
1 186 SER n 
1 187 ALA n 
1 188 PHE n 
1 189 ALA n 
1 190 THR n 
1 191 MET n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 ALA n 
1 196 GLU n 
1 197 GLU n 
1 198 VAL n 
1 199 LEU n 
1 200 GLN n 
1 201 ILE n 
1 202 LEU n 
1 203 ASP n 
1 204 LEU n 
1 205 TYR n 
1 206 ALA n 
1 207 GLN n 
1 208 VAL n 
1 209 TYR n 
1 210 GLU n 
1 211 GLU n 
1 212 LEU n 
1 213 LEU n 
1 214 ALA n 
1 215 ILE n 
1 216 PRO n 
1 217 VAL n 
1 218 VAL n 
1 219 LYS n 
1 220 GLY n 
1 221 ARG n 
1 222 LYS n 
1 223 THR n 
1 224 GLU n 
1 225 LYS n 
1 226 GLU n 
1 227 LYS n 
1 228 PHE n 
1 229 ALA n 
1 230 GLY n 
1 231 GLY n 
1 232 ASP n 
1 233 TYR n 
1 234 THR n 
1 235 THR n 
1 236 THR n 
1 237 ILE n 
1 238 GLU n 
1 239 ALA n 
1 240 PHE n 
1 241 ILE n 
1 242 SER n 
1 243 ALA n 
1 244 SER n 
1 245 GLY n 
1 246 ARG n 
1 247 ALA n 
1 248 ILE n 
1 249 GLN n 
1 250 GLY n 
1 251 GLY n 
1 252 THR n 
1 253 SER n 
1 254 HIS n 
1 255 HIS n 
1 256 LEU n 
1 257 GLY n 
1 258 GLN n 
1 259 ASN n 
1 260 PHE n 
1 261 SER n 
1 262 LYS n 
1 263 MET n 
1 264 PHE n 
1 265 GLU n 
1 266 ILE n 
1 267 VAL n 
1 268 PHE n 
1 269 GLU n 
1 270 ASP n 
1 271 PRO n 
1 272 LYS n 
1 273 ILE n 
1 274 PRO n 
1 275 GLY n 
1 276 GLU n 
1 277 LYS n 
1 278 GLN n 
1 279 PHE n 
1 280 ALA n 
1 281 TYR n 
1 282 GLN n 
1 283 ASN n 
1 284 SER n 
1 285 TRP n 
1 286 GLY n 
1 287 LEU n 
1 288 THR n 
1 289 THR n 
1 290 ARG n 
1 291 THR n 
1 292 ILE n 
1 293 GLY n 
1 294 VAL n 
1 295 MET n 
1 296 THR n 
1 297 MET n 
1 298 VAL n 
1 299 HIS n 
1 300 GLY n 
1 301 ASP n 
1 302 ASN n 
1 303 MET n 
1 304 GLY n 
1 305 LEU n 
1 306 VAL n 
1 307 LEU n 
1 308 PRO n 
1 309 PRO n 
1 310 ARG n 
1 311 VAL n 
1 312 ALA n 
1 313 CYS n 
1 314 VAL n 
1 315 GLN n 
1 316 VAL n 
1 317 VAL n 
1 318 ILE n 
1 319 ILE n 
1 320 PRO n 
1 321 CYS n 
1 322 GLY n 
1 323 ILE n 
1 324 THR n 
1 325 ASN n 
1 326 ALA n 
1 327 LEU n 
1 328 SER n 
1 329 GLU n 
1 330 GLU n 
1 331 ASP n 
1 332 LYS n 
1 333 GLU n 
1 334 ALA n 
1 335 LEU n 
1 336 ILE n 
1 337 ALA n 
1 338 LYS n 
1 339 CYS n 
1 340 ASN n 
1 341 ASP n 
1 342 TYR n 
1 343 ARG n 
1 344 ARG n 
1 345 ARG n 
1 346 LEU n 
1 347 LEU n 
1 348 SER n 
1 349 VAL n 
1 350 ASN n 
1 351 ILE n 
1 352 ARG n 
1 353 VAL n 
1 354 ARG n 
1 355 ALA n 
1 356 ASP n 
1 357 LEU n 
1 358 ARG n 
1 359 ASP n 
1 360 ASN n 
1 361 TYR n 
1 362 SER n 
1 363 PRO n 
1 364 GLY n 
1 365 TRP n 
1 366 LYS n 
1 367 PHE n 
1 368 ASN n 
1 369 HIS n 
1 370 TRP n 
1 371 GLU n 
1 372 LEU n 
1 373 LYS n 
1 374 GLY n 
1 375 VAL n 
1 376 PRO n 
1 377 ILE n 
1 378 ARG n 
1 379 LEU n 
1 380 GLU n 
1 381 VAL n 
1 382 GLY n 
1 383 PRO n 
1 384 ARG n 
1 385 ASP n 
1 386 MET n 
1 387 LYS n 
1 388 SER n 
1 389 CYS n 
1 390 GLN n 
1 391 PHE n 
1 392 VAL n 
1 393 ALA n 
1 394 VAL n 
1 395 ARG n 
1 396 ARG n 
1 397 ASP n 
1 398 THR n 
1 399 GLY n 
1 400 GLU n 
1 401 LYS n 
1 402 LEU n 
1 403 THR n 
1 404 VAL n 
1 405 ALA n 
1 406 GLU n 
1 407 ASN n 
1 408 GLU n 
1 409 ALA n 
1 410 GLU n 
1 411 THR n 
1 412 LYS n 
1 413 LEU n 
1 414 GLN n 
1 415 ALA n 
1 416 ILE n 
1 417 LEU n 
1 418 GLU n 
1 419 ASP n 
1 420 ILE n 
1 421 GLN n 
1 422 VAL n 
1 423 THR n 
1 424 LEU n 
1 425 PHE n 
1 426 THR n 
1 427 ARG n 
1 428 ALA n 
1 429 SER n 
1 430 GLU n 
1 431 ASP n 
1 432 LEU n 
1 433 LYS n 
1 434 THR n 
1 435 HIS n 
1 436 MET n 
1 437 VAL n 
1 438 VAL n 
1 439 ALA n 
1 440 ASN n 
1 441 THR n 
1 442 MET n 
1 443 GLU n 
1 444 ASP n 
1 445 PHE n 
1 446 GLN n 
1 447 LYS n 
1 448 ILE n 
1 449 LEU n 
1 450 ASP n 
1 451 SER n 
1 452 GLY n 
1 453 LYS n 
1 454 ILE n 
1 455 VAL n 
1 456 GLN n 
1 457 ILE n 
1 458 PRO n 
1 459 PHE n 
1 460 CYS n 
1 461 GLY n 
1 462 GLU n 
1 463 ILE n 
1 464 ASP n 
1 465 CYS n 
1 466 GLU n 
1 467 ASP n 
1 468 TRP n 
1 469 ILE n 
1 470 LYS n 
1 471 LYS n 
1 472 THR n 
1 473 THR n 
1 474 ALA n 
1 475 ARG n 
1 476 ASP n 
1 477 GLN n 
1 478 ASP n 
1 479 LEU n 
1 480 GLU n 
1 481 PRO n 
1 482 GLY n 
1 483 ALA n 
1 484 PRO n 
1 485 SER n 
1 486 MET n 
1 487 GLY n 
1 488 ALA n 
1 489 LYS n 
1 490 SER n 
1 491 LEU n 
1 492 CYS n 
1 493 ILE n 
1 494 PRO n 
1 495 PHE n 
1 496 LYS n 
1 497 PRO n 
1 498 LEU n 
1 499 CYS n 
1 500 GLU n 
1 501 LEU n 
1 502 GLN n 
1 503 PRO n 
1 504 GLY n 
1 505 ALA n 
1 506 LYS n 
1 507 CYS n 
1 508 VAL n 
1 509 CYS n 
1 510 GLY n 
1 511 LYS n 
1 512 ASN n 
1 513 PRO n 
1 514 ALA n 
1 515 LYS n 
1 516 TYR n 
1 517 TYR n 
1 518 THR n 
1 519 LEU n 
1 520 PHE n 
1 521 GLY n 
1 522 ARG n 
1 523 SER n 
1 524 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   524 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'EPRS1, EPRS, GLNS, PARS, QARS, QPRS, PIG32' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                             ?                 
'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                            ?                 
'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                          ?                 
'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                     ?                 
'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                            ?                 
'C3 H7 N O2 S'    121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                                                                      'ETHYLENE GLYCOL' 
'C2 H6 O2'        62.068  
GLN 'L-peptide linking' y GLUTAMINE                                                                           ?                 
'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                     ?                 
'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                             ?                 
'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                           ?                 
'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                               ?                 
'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                          ?                 
'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                             ?                 
'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                                                                              ?                 
'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                                                                          ?                 
'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                       ?                 
'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                                                             ?                 
'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                              ?                 
'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                           ?                 
'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                          ?                 
'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                            ?                 
'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                              ?                 
'C5 H11 N O2'     117.146 
W2H non-polymer         . '(2~{S})-~{N}-[3-(4-azanylquinazolin-7-yl)phenyl]sulfonylpyrrolidine-2-carboxamide' ?                 
'C19 H19 N5 O3 S' 397.451 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   989  ?    ?   ?   A . n 
A 1 2   GLY 2   990  ?    ?   ?   A . n 
A 1 3   SER 3   991  ?    ?   ?   A . n 
A 1 4   SER 4   992  ?    ?   ?   A . n 
A 1 5   HIS 5   993  ?    ?   ?   A . n 
A 1 6   HIS 6   994  ?    ?   ?   A . n 
A 1 7   HIS 7   995  ?    ?   ?   A . n 
A 1 8   HIS 8   996  ?    ?   ?   A . n 
A 1 9   HIS 9   997  ?    ?   ?   A . n 
A 1 10  HIS 10  998  ?    ?   ?   A . n 
A 1 11  SER 11  999  ?    ?   ?   A . n 
A 1 12  SER 12  1000 ?    ?   ?   A . n 
A 1 13  HIS 13  1001 ?    ?   ?   A . n 
A 1 14  MET 14  1002 ?    ?   ?   A . n 
A 1 15  GLY 15  1003 ?    ?   ?   A . n 
A 1 16  GLU 16  1004 ?    ?   ?   A . n 
A 1 17  GLY 17  1005 ?    ?   ?   A . n 
A 1 18  GLN 18  1006 ?    ?   ?   A . n 
A 1 19  GLY 19  1007 ?    ?   ?   A . n 
A 1 20  PRO 20  1008 ?    ?   ?   A . n 
A 1 21  LYS 21  1009 ?    ?   ?   A . n 
A 1 22  LYS 22  1010 ?    ?   ?   A . n 
A 1 23  GLN 23  1011 ?    ?   ?   A . n 
A 1 24  THR 24  1012 ?    ?   ?   A . n 
A 1 25  ARG 25  1013 ?    ?   ?   A . n 
A 1 26  LEU 26  1014 ?    ?   ?   A . n 
A 1 27  GLY 27  1015 ?    ?   ?   A . n 
A 1 28  LEU 28  1016 1016 LEU LEU A . n 
A 1 29  GLU 29  1017 1017 GLU GLU A . n 
A 1 30  ALA 30  1018 1018 ALA ALA A . n 
A 1 31  LYS 31  1019 1019 LYS LYS A . n 
A 1 32  LYS 32  1020 1020 LYS LYS A . n 
A 1 33  GLU 33  1021 1021 GLU GLU A . n 
A 1 34  GLU 34  1022 1022 GLU GLU A . n 
A 1 35  ASN 35  1023 1023 ASN ASN A . n 
A 1 36  LEU 36  1024 1024 LEU LEU A . n 
A 1 37  ALA 37  1025 1025 ALA ALA A . n 
A 1 38  ASP 38  1026 1026 ASP ASP A . n 
A 1 39  TRP 39  1027 1027 TRP TRP A . n 
A 1 40  TYR 40  1028 1028 TYR TYR A . n 
A 1 41  SER 41  1029 1029 SER SER A . n 
A 1 42  GLN 42  1030 1030 GLN GLN A . n 
A 1 43  VAL 43  1031 1031 VAL VAL A . n 
A 1 44  ILE 44  1032 1032 ILE ILE A . n 
A 1 45  THR 45  1033 1033 THR THR A . n 
A 1 46  LYS 46  1034 1034 LYS LYS A . n 
A 1 47  SER 47  1035 1035 SER SER A . n 
A 1 48  GLU 48  1036 1036 GLU GLU A . n 
A 1 49  MET 49  1037 1037 MET MET A . n 
A 1 50  ILE 50  1038 1038 ILE ILE A . n 
A 1 51  GLU 51  1039 1039 GLU GLU A . n 
A 1 52  TYR 52  1040 1040 TYR TYR A . n 
A 1 53  HIS 53  1041 1041 HIS HIS A . n 
A 1 54  ASP 54  1042 1042 ASP ASP A . n 
A 1 55  ILE 55  1043 1043 ILE ILE A . n 
A 1 56  SER 56  1044 1044 SER SER A . n 
A 1 57  GLY 57  1045 1045 GLY GLY A . n 
A 1 58  CYS 58  1046 1046 CYS CYS A . n 
A 1 59  TYR 59  1047 1047 TYR TYR A . n 
A 1 60  ILE 60  1048 1048 ILE ILE A . n 
A 1 61  LEU 61  1049 1049 LEU LEU A . n 
A 1 62  ARG 62  1050 1050 ARG ARG A . n 
A 1 63  PRO 63  1051 1051 PRO PRO A . n 
A 1 64  TRP 64  1052 1052 TRP TRP A . n 
A 1 65  ALA 65  1053 1053 ALA ALA A . n 
A 1 66  TYR 66  1054 1054 TYR TYR A . n 
A 1 67  ALA 67  1055 1055 ALA ALA A . n 
A 1 68  ILE 68  1056 1056 ILE ILE A . n 
A 1 69  TRP 69  1057 1057 TRP TRP A . n 
A 1 70  GLU 70  1058 1058 GLU GLU A . n 
A 1 71  ALA 71  1059 1059 ALA ALA A . n 
A 1 72  ILE 72  1060 1060 ILE ILE A . n 
A 1 73  LYS 73  1061 1061 LYS LYS A . n 
A 1 74  ASP 74  1062 1062 ASP ASP A . n 
A 1 75  PHE 75  1063 1063 PHE PHE A . n 
A 1 76  PHE 76  1064 1064 PHE PHE A . n 
A 1 77  ASP 77  1065 1065 ASP ASP A . n 
A 1 78  ALA 78  1066 1066 ALA ALA A . n 
A 1 79  GLU 79  1067 1067 GLU GLU A . n 
A 1 80  ILE 80  1068 1068 ILE ILE A . n 
A 1 81  LYS 81  1069 1069 LYS LYS A . n 
A 1 82  LYS 82  1070 1070 LYS LYS A . n 
A 1 83  LEU 83  1071 1071 LEU LEU A . n 
A 1 84  GLY 84  1072 1072 GLY GLY A . n 
A 1 85  VAL 85  1073 1073 VAL VAL A . n 
A 1 86  GLU 86  1074 1074 GLU GLU A . n 
A 1 87  ASN 87  1075 1075 ASN ASN A . n 
A 1 88  CYS 88  1076 1076 CYS CYS A . n 
A 1 89  TYR 89  1077 1077 TYR TYR A . n 
A 1 90  PHE 90  1078 1078 PHE PHE A . n 
A 1 91  PRO 91  1079 1079 PRO PRO A . n 
A 1 92  MET 92  1080 1080 MET MET A . n 
A 1 93  PHE 93  1081 1081 PHE PHE A . n 
A 1 94  VAL 94  1082 1082 VAL VAL A . n 
A 1 95  SER 95  1083 1083 SER SER A . n 
A 1 96  GLN 96  1084 1084 GLN GLN A . n 
A 1 97  SER 97  1085 1085 SER SER A . n 
A 1 98  ALA 98  1086 1086 ALA ALA A . n 
A 1 99  LEU 99  1087 1087 LEU LEU A . n 
A 1 100 GLU 100 1088 1088 GLU GLU A . n 
A 1 101 LYS 101 1089 1089 LYS LYS A . n 
A 1 102 GLU 102 1090 1090 GLU GLU A . n 
A 1 103 LYS 103 1091 1091 LYS LYS A . n 
A 1 104 THR 104 1092 1092 THR THR A . n 
A 1 105 HIS 105 1093 1093 HIS HIS A . n 
A 1 106 VAL 106 1094 1094 VAL VAL A . n 
A 1 107 ALA 107 1095 1095 ALA ALA A . n 
A 1 108 ASP 108 1096 1096 ASP ASP A . n 
A 1 109 PHE 109 1097 1097 PHE PHE A . n 
A 1 110 ALA 110 1098 1098 ALA ALA A . n 
A 1 111 PRO 111 1099 1099 PRO PRO A . n 
A 1 112 GLU 112 1100 1100 GLU GLU A . n 
A 1 113 VAL 113 1101 1101 VAL VAL A . n 
A 1 114 ALA 114 1102 1102 ALA ALA A . n 
A 1 115 TRP 115 1103 1103 TRP TRP A . n 
A 1 116 VAL 116 1104 1104 VAL VAL A . n 
A 1 117 THR 117 1105 1105 THR THR A . n 
A 1 118 ARG 118 1106 1106 ARG ARG A . n 
A 1 119 SER 119 1107 1107 SER SER A . n 
A 1 120 GLY 120 1108 1108 GLY GLY A . n 
A 1 121 LYS 121 1109 1109 LYS LYS A . n 
A 1 122 THR 122 1110 1110 THR THR A . n 
A 1 123 GLU 123 1111 1111 GLU GLU A . n 
A 1 124 LEU 124 1112 1112 LEU LEU A . n 
A 1 125 ALA 125 1113 1113 ALA ALA A . n 
A 1 126 GLU 126 1114 1114 GLU GLU A . n 
A 1 127 PRO 127 1115 1115 PRO PRO A . n 
A 1 128 ILE 128 1116 1116 ILE ILE A . n 
A 1 129 ALA 129 1117 1117 ALA ALA A . n 
A 1 130 ILE 130 1118 1118 ILE ILE A . n 
A 1 131 ARG 131 1119 1119 ARG ARG A . n 
A 1 132 PRO 132 1120 1120 PRO PRO A . n 
A 1 133 THR 133 1121 1121 THR THR A . n 
A 1 134 SER 134 1122 1122 SER SER A . n 
A 1 135 GLU 135 1123 1123 GLU GLU A . n 
A 1 136 THR 136 1124 1124 THR THR A . n 
A 1 137 VAL 137 1125 1125 VAL VAL A . n 
A 1 138 MET 138 1126 1126 MET MET A . n 
A 1 139 TYR 139 1127 1127 TYR TYR A . n 
A 1 140 PRO 140 1128 1128 PRO PRO A . n 
A 1 141 ALA 141 1129 1129 ALA ALA A . n 
A 1 142 TYR 142 1130 1130 TYR TYR A . n 
A 1 143 ALA 143 1131 1131 ALA ALA A . n 
A 1 144 LYS 144 1132 1132 LYS LYS A . n 
A 1 145 TRP 145 1133 1133 TRP TRP A . n 
A 1 146 VAL 146 1134 1134 VAL VAL A . n 
A 1 147 GLN 147 1135 1135 GLN GLN A . n 
A 1 148 SER 148 1136 1136 SER SER A . n 
A 1 149 HIS 149 1137 1137 HIS HIS A . n 
A 1 150 ARG 150 1138 1138 ARG ARG A . n 
A 1 151 ASP 151 1139 1139 ASP ASP A . n 
A 1 152 LEU 152 1140 1140 LEU LEU A . n 
A 1 153 PRO 153 1141 1141 PRO PRO A . n 
A 1 154 ILE 154 1142 1142 ILE ILE A . n 
A 1 155 LYS 155 1143 1143 LYS LYS A . n 
A 1 156 LEU 156 1144 1144 LEU LEU A . n 
A 1 157 ASN 157 1145 1145 ASN ASN A . n 
A 1 158 GLN 158 1146 1146 GLN GLN A . n 
A 1 159 TRP 159 1147 1147 TRP TRP A . n 
A 1 160 CYS 160 1148 1148 CYS CYS A . n 
A 1 161 ASN 161 1149 1149 ASN ASN A . n 
A 1 162 VAL 162 1150 1150 VAL VAL A . n 
A 1 163 VAL 163 1151 1151 VAL VAL A . n 
A 1 164 ARG 164 1152 1152 ARG ARG A . n 
A 1 165 TRP 165 1153 1153 TRP TRP A . n 
A 1 166 GLU 166 1154 1154 GLU GLU A . n 
A 1 167 PHE 167 1155 1155 PHE PHE A . n 
A 1 168 LYS 168 1156 1156 LYS LYS A . n 
A 1 169 HIS 169 1157 1157 HIS HIS A . n 
A 1 170 PRO 170 1158 1158 PRO PRO A . n 
A 1 171 GLN 171 1159 1159 GLN GLN A . n 
A 1 172 PRO 172 1160 1160 PRO PRO A . n 
A 1 173 PHE 173 1161 1161 PHE PHE A . n 
A 1 174 LEU 174 1162 1162 LEU LEU A . n 
A 1 175 ARG 175 1163 1163 ARG ARG A . n 
A 1 176 THR 176 1164 1164 THR THR A . n 
A 1 177 ARG 177 1165 1165 ARG ARG A . n 
A 1 178 GLU 178 1166 1166 GLU GLU A . n 
A 1 179 PHE 179 1167 1167 PHE PHE A . n 
A 1 180 LEU 180 1168 1168 LEU LEU A . n 
A 1 181 TRP 181 1169 1169 TRP TRP A . n 
A 1 182 GLN 182 1170 1170 GLN GLN A . n 
A 1 183 GLU 183 1171 1171 GLU GLU A . n 
A 1 184 GLY 184 1172 1172 GLY GLY A . n 
A 1 185 HIS 185 1173 1173 HIS HIS A . n 
A 1 186 SER 186 1174 1174 SER SER A . n 
A 1 187 ALA 187 1175 1175 ALA ALA A . n 
A 1 188 PHE 188 1176 1176 PHE PHE A . n 
A 1 189 ALA 189 1177 1177 ALA ALA A . n 
A 1 190 THR 190 1178 1178 THR THR A . n 
A 1 191 MET 191 1179 1179 MET MET A . n 
A 1 192 GLU 192 1180 1180 GLU GLU A . n 
A 1 193 GLU 193 1181 1181 GLU GLU A . n 
A 1 194 ALA 194 1182 1182 ALA ALA A . n 
A 1 195 ALA 195 1183 1183 ALA ALA A . n 
A 1 196 GLU 196 1184 1184 GLU GLU A . n 
A 1 197 GLU 197 1185 1185 GLU GLU A . n 
A 1 198 VAL 198 1186 1186 VAL VAL A . n 
A 1 199 LEU 199 1187 1187 LEU LEU A . n 
A 1 200 GLN 200 1188 1188 GLN GLN A . n 
A 1 201 ILE 201 1189 1189 ILE ILE A . n 
A 1 202 LEU 202 1190 1190 LEU LEU A . n 
A 1 203 ASP 203 1191 1191 ASP ASP A . n 
A 1 204 LEU 204 1192 1192 LEU LEU A . n 
A 1 205 TYR 205 1193 1193 TYR TYR A . n 
A 1 206 ALA 206 1194 1194 ALA ALA A . n 
A 1 207 GLN 207 1195 1195 GLN GLN A . n 
A 1 208 VAL 208 1196 1196 VAL VAL A . n 
A 1 209 TYR 209 1197 1197 TYR TYR A . n 
A 1 210 GLU 210 1198 1198 GLU GLU A . n 
A 1 211 GLU 211 1199 1199 GLU GLU A . n 
A 1 212 LEU 212 1200 1200 LEU LEU A . n 
A 1 213 LEU 213 1201 1201 LEU LEU A . n 
A 1 214 ALA 214 1202 1202 ALA ALA A . n 
A 1 215 ILE 215 1203 1203 ILE ILE A . n 
A 1 216 PRO 216 1204 1204 PRO PRO A . n 
A 1 217 VAL 217 1205 1205 VAL VAL A . n 
A 1 218 VAL 218 1206 1206 VAL VAL A . n 
A 1 219 LYS 219 1207 1207 LYS LYS A . n 
A 1 220 GLY 220 1208 1208 GLY GLY A . n 
A 1 221 ARG 221 1209 1209 ARG ARG A . n 
A 1 222 LYS 222 1210 1210 LYS LYS A . n 
A 1 223 THR 223 1211 1211 THR THR A . n 
A 1 224 GLU 224 1212 1212 GLU GLU A . n 
A 1 225 LYS 225 1213 1213 LYS LYS A . n 
A 1 226 GLU 226 1214 1214 GLU GLU A . n 
A 1 227 LYS 227 1215 1215 LYS LYS A . n 
A 1 228 PHE 228 1216 1216 PHE PHE A . n 
A 1 229 ALA 229 1217 1217 ALA ALA A . n 
A 1 230 GLY 230 1218 1218 GLY GLY A . n 
A 1 231 GLY 231 1219 1219 GLY GLY A . n 
A 1 232 ASP 232 1220 1220 ASP ASP A . n 
A 1 233 TYR 233 1221 1221 TYR TYR A . n 
A 1 234 THR 234 1222 1222 THR THR A . n 
A 1 235 THR 235 1223 1223 THR THR A . n 
A 1 236 THR 236 1224 1224 THR THR A . n 
A 1 237 ILE 237 1225 1225 ILE ILE A . n 
A 1 238 GLU 238 1226 1226 GLU GLU A . n 
A 1 239 ALA 239 1227 1227 ALA ALA A . n 
A 1 240 PHE 240 1228 1228 PHE PHE A . n 
A 1 241 ILE 241 1229 1229 ILE ILE A . n 
A 1 242 SER 242 1230 1230 SER SER A . n 
A 1 243 ALA 243 1231 1231 ALA ALA A . n 
A 1 244 SER 244 1232 1232 SER SER A . n 
A 1 245 GLY 245 1233 1233 GLY GLY A . n 
A 1 246 ARG 246 1234 1234 ARG ARG A . n 
A 1 247 ALA 247 1235 1235 ALA ALA A . n 
A 1 248 ILE 248 1236 1236 ILE ILE A . n 
A 1 249 GLN 249 1237 1237 GLN GLN A . n 
A 1 250 GLY 250 1238 1238 GLY GLY A . n 
A 1 251 GLY 251 1239 1239 GLY GLY A . n 
A 1 252 THR 252 1240 1240 THR THR A . n 
A 1 253 SER 253 1241 1241 SER SER A . n 
A 1 254 HIS 254 1242 1242 HIS HIS A . n 
A 1 255 HIS 255 1243 1243 HIS HIS A . n 
A 1 256 LEU 256 1244 1244 LEU LEU A . n 
A 1 257 GLY 257 1245 1245 GLY GLY A . n 
A 1 258 GLN 258 1246 1246 GLN GLN A . n 
A 1 259 ASN 259 1247 1247 ASN ASN A . n 
A 1 260 PHE 260 1248 1248 PHE PHE A . n 
A 1 261 SER 261 1249 1249 SER SER A . n 
A 1 262 LYS 262 1250 1250 LYS LYS A . n 
A 1 263 MET 263 1251 1251 MET MET A . n 
A 1 264 PHE 264 1252 1252 PHE PHE A . n 
A 1 265 GLU 265 1253 1253 GLU GLU A . n 
A 1 266 ILE 266 1254 1254 ILE ILE A . n 
A 1 267 VAL 267 1255 1255 VAL VAL A . n 
A 1 268 PHE 268 1256 1256 PHE PHE A . n 
A 1 269 GLU 269 1257 1257 GLU GLU A . n 
A 1 270 ASP 270 1258 1258 ASP ASP A . n 
A 1 271 PRO 271 1259 1259 PRO PRO A . n 
A 1 272 LYS 272 1260 1260 LYS LYS A . n 
A 1 273 ILE 273 1261 1261 ILE ILE A . n 
A 1 274 PRO 274 1262 1262 PRO PRO A . n 
A 1 275 GLY 275 1263 1263 GLY GLY A . n 
A 1 276 GLU 276 1264 1264 GLU GLU A . n 
A 1 277 LYS 277 1265 1265 LYS LYS A . n 
A 1 278 GLN 278 1266 1266 GLN GLN A . n 
A 1 279 PHE 279 1267 1267 PHE PHE A . n 
A 1 280 ALA 280 1268 1268 ALA ALA A . n 
A 1 281 TYR 281 1269 1269 TYR TYR A . n 
A 1 282 GLN 282 1270 1270 GLN GLN A . n 
A 1 283 ASN 283 1271 1271 ASN ASN A . n 
A 1 284 SER 284 1272 1272 SER SER A . n 
A 1 285 TRP 285 1273 1273 TRP TRP A . n 
A 1 286 GLY 286 1274 1274 GLY GLY A . n 
A 1 287 LEU 287 1275 1275 LEU LEU A . n 
A 1 288 THR 288 1276 1276 THR THR A . n 
A 1 289 THR 289 1277 1277 THR THR A . n 
A 1 290 ARG 290 1278 1278 ARG ARG A . n 
A 1 291 THR 291 1279 1279 THR THR A . n 
A 1 292 ILE 292 1280 1280 ILE ILE A . n 
A 1 293 GLY 293 1281 1281 GLY GLY A . n 
A 1 294 VAL 294 1282 1282 VAL VAL A . n 
A 1 295 MET 295 1283 1283 MET MET A . n 
A 1 296 THR 296 1284 1284 THR THR A . n 
A 1 297 MET 297 1285 1285 MET MET A . n 
A 1 298 VAL 298 1286 1286 VAL VAL A . n 
A 1 299 HIS 299 1287 1287 HIS HIS A . n 
A 1 300 GLY 300 1288 1288 GLY GLY A . n 
A 1 301 ASP 301 1289 1289 ASP ASP A . n 
A 1 302 ASN 302 1290 1290 ASN ASN A . n 
A 1 303 MET 303 1291 1291 MET MET A . n 
A 1 304 GLY 304 1292 1292 GLY GLY A . n 
A 1 305 LEU 305 1293 1293 LEU LEU A . n 
A 1 306 VAL 306 1294 1294 VAL VAL A . n 
A 1 307 LEU 307 1295 1295 LEU LEU A . n 
A 1 308 PRO 308 1296 1296 PRO PRO A . n 
A 1 309 PRO 309 1297 1297 PRO PRO A . n 
A 1 310 ARG 310 1298 1298 ARG ARG A . n 
A 1 311 VAL 311 1299 1299 VAL VAL A . n 
A 1 312 ALA 312 1300 1300 ALA ALA A . n 
A 1 313 CYS 313 1301 1301 CYS CYS A . n 
A 1 314 VAL 314 1302 1302 VAL VAL A . n 
A 1 315 GLN 315 1303 1303 GLN GLN A . n 
A 1 316 VAL 316 1304 1304 VAL VAL A . n 
A 1 317 VAL 317 1305 1305 VAL VAL A . n 
A 1 318 ILE 318 1306 1306 ILE ILE A . n 
A 1 319 ILE 319 1307 1307 ILE ILE A . n 
A 1 320 PRO 320 1308 1308 PRO PRO A . n 
A 1 321 CYS 321 1309 1309 CYS CYS A . n 
A 1 322 GLY 322 1310 1310 GLY GLY A . n 
A 1 323 ILE 323 1311 1311 ILE ILE A . n 
A 1 324 THR 324 1312 ?    ?   ?   A . n 
A 1 325 ASN 325 1313 ?    ?   ?   A . n 
A 1 326 ALA 326 1314 ?    ?   ?   A . n 
A 1 327 LEU 327 1315 1315 LEU LEU A . n 
A 1 328 SER 328 1316 1316 SER SER A . n 
A 1 329 GLU 329 1317 1317 GLU GLU A . n 
A 1 330 GLU 330 1318 1318 GLU GLU A . n 
A 1 331 ASP 331 1319 1319 ASP ASP A . n 
A 1 332 LYS 332 1320 1320 LYS LYS A . n 
A 1 333 GLU 333 1321 1321 GLU GLU A . n 
A 1 334 ALA 334 1322 1322 ALA ALA A . n 
A 1 335 LEU 335 1323 1323 LEU LEU A . n 
A 1 336 ILE 336 1324 1324 ILE ILE A . n 
A 1 337 ALA 337 1325 1325 ALA ALA A . n 
A 1 338 LYS 338 1326 1326 LYS LYS A . n 
A 1 339 CYS 339 1327 1327 CYS CYS A . n 
A 1 340 ASN 340 1328 1328 ASN ASN A . n 
A 1 341 ASP 341 1329 1329 ASP ASP A . n 
A 1 342 TYR 342 1330 1330 TYR TYR A . n 
A 1 343 ARG 343 1331 1331 ARG ARG A . n 
A 1 344 ARG 344 1332 1332 ARG ARG A . n 
A 1 345 ARG 345 1333 1333 ARG ARG A . n 
A 1 346 LEU 346 1334 1334 LEU LEU A . n 
A 1 347 LEU 347 1335 1335 LEU LEU A . n 
A 1 348 SER 348 1336 1336 SER SER A . n 
A 1 349 VAL 349 1337 1337 VAL VAL A . n 
A 1 350 ASN 350 1338 1338 ASN ASN A . n 
A 1 351 ILE 351 1339 1339 ILE ILE A . n 
A 1 352 ARG 352 1340 1340 ARG ARG A . n 
A 1 353 VAL 353 1341 1341 VAL VAL A . n 
A 1 354 ARG 354 1342 1342 ARG ARG A . n 
A 1 355 ALA 355 1343 1343 ALA ALA A . n 
A 1 356 ASP 356 1344 1344 ASP ASP A . n 
A 1 357 LEU 357 1345 1345 LEU LEU A . n 
A 1 358 ARG 358 1346 1346 ARG ARG A . n 
A 1 359 ASP 359 1347 1347 ASP ASP A . n 
A 1 360 ASN 360 1348 1348 ASN ASN A . n 
A 1 361 TYR 361 1349 1349 TYR TYR A . n 
A 1 362 SER 362 1350 1350 SER SER A . n 
A 1 363 PRO 363 1351 1351 PRO PRO A . n 
A 1 364 GLY 364 1352 1352 GLY GLY A . n 
A 1 365 TRP 365 1353 1353 TRP TRP A . n 
A 1 366 LYS 366 1354 1354 LYS LYS A . n 
A 1 367 PHE 367 1355 1355 PHE PHE A . n 
A 1 368 ASN 368 1356 1356 ASN ASN A . n 
A 1 369 HIS 369 1357 1357 HIS HIS A . n 
A 1 370 TRP 370 1358 1358 TRP TRP A . n 
A 1 371 GLU 371 1359 1359 GLU GLU A . n 
A 1 372 LEU 372 1360 1360 LEU LEU A . n 
A 1 373 LYS 373 1361 1361 LYS LYS A . n 
A 1 374 GLY 374 1362 1362 GLY GLY A . n 
A 1 375 VAL 375 1363 1363 VAL VAL A . n 
A 1 376 PRO 376 1364 1364 PRO PRO A . n 
A 1 377 ILE 377 1365 1365 ILE ILE A . n 
A 1 378 ARG 378 1366 1366 ARG ARG A . n 
A 1 379 LEU 379 1367 1367 LEU LEU A . n 
A 1 380 GLU 380 1368 1368 GLU GLU A . n 
A 1 381 VAL 381 1369 1369 VAL VAL A . n 
A 1 382 GLY 382 1370 1370 GLY GLY A . n 
A 1 383 PRO 383 1371 1371 PRO PRO A . n 
A 1 384 ARG 384 1372 1372 ARG ARG A . n 
A 1 385 ASP 385 1373 1373 ASP ASP A . n 
A 1 386 MET 386 1374 1374 MET MET A . n 
A 1 387 LYS 387 1375 1375 LYS LYS A . n 
A 1 388 SER 388 1376 1376 SER SER A . n 
A 1 389 CYS 389 1377 1377 CYS CYS A . n 
A 1 390 GLN 390 1378 1378 GLN GLN A . n 
A 1 391 PHE 391 1379 1379 PHE PHE A . n 
A 1 392 VAL 392 1380 1380 VAL VAL A . n 
A 1 393 ALA 393 1381 1381 ALA ALA A . n 
A 1 394 VAL 394 1382 1382 VAL VAL A . n 
A 1 395 ARG 395 1383 1383 ARG ARG A . n 
A 1 396 ARG 396 1384 1384 ARG ARG A . n 
A 1 397 ASP 397 1385 1385 ASP ASP A . n 
A 1 398 THR 398 1386 1386 THR THR A . n 
A 1 399 GLY 399 1387 1387 GLY GLY A . n 
A 1 400 GLU 400 1388 1388 GLU GLU A . n 
A 1 401 LYS 401 1389 1389 LYS LYS A . n 
A 1 402 LEU 402 1390 1390 LEU LEU A . n 
A 1 403 THR 403 1391 1391 THR THR A . n 
A 1 404 VAL 404 1392 1392 VAL VAL A . n 
A 1 405 ALA 405 1393 1393 ALA ALA A . n 
A 1 406 GLU 406 1394 1394 GLU GLU A . n 
A 1 407 ASN 407 1395 1395 ASN ASN A . n 
A 1 408 GLU 408 1396 1396 GLU GLU A . n 
A 1 409 ALA 409 1397 1397 ALA ALA A . n 
A 1 410 GLU 410 1398 1398 GLU GLU A . n 
A 1 411 THR 411 1399 1399 THR THR A . n 
A 1 412 LYS 412 1400 1400 LYS LYS A . n 
A 1 413 LEU 413 1401 1401 LEU LEU A . n 
A 1 414 GLN 414 1402 1402 GLN GLN A . n 
A 1 415 ALA 415 1403 1403 ALA ALA A . n 
A 1 416 ILE 416 1404 1404 ILE ILE A . n 
A 1 417 LEU 417 1405 1405 LEU LEU A . n 
A 1 418 GLU 418 1406 1406 GLU GLU A . n 
A 1 419 ASP 419 1407 1407 ASP ASP A . n 
A 1 420 ILE 420 1408 1408 ILE ILE A . n 
A 1 421 GLN 421 1409 1409 GLN GLN A . n 
A 1 422 VAL 422 1410 1410 VAL VAL A . n 
A 1 423 THR 423 1411 1411 THR THR A . n 
A 1 424 LEU 424 1412 1412 LEU LEU A . n 
A 1 425 PHE 425 1413 1413 PHE PHE A . n 
A 1 426 THR 426 1414 1414 THR THR A . n 
A 1 427 ARG 427 1415 1415 ARG ARG A . n 
A 1 428 ALA 428 1416 1416 ALA ALA A . n 
A 1 429 SER 429 1417 1417 SER SER A . n 
A 1 430 GLU 430 1418 1418 GLU GLU A . n 
A 1 431 ASP 431 1419 1419 ASP ASP A . n 
A 1 432 LEU 432 1420 1420 LEU LEU A . n 
A 1 433 LYS 433 1421 1421 LYS LYS A . n 
A 1 434 THR 434 1422 1422 THR THR A . n 
A 1 435 HIS 435 1423 1423 HIS HIS A . n 
A 1 436 MET 436 1424 1424 MET MET A . n 
A 1 437 VAL 437 1425 1425 VAL VAL A . n 
A 1 438 VAL 438 1426 1426 VAL VAL A . n 
A 1 439 ALA 439 1427 1427 ALA ALA A . n 
A 1 440 ASN 440 1428 1428 ASN ASN A . n 
A 1 441 THR 441 1429 1429 THR THR A . n 
A 1 442 MET 442 1430 1430 MET MET A . n 
A 1 443 GLU 443 1431 1431 GLU GLU A . n 
A 1 444 ASP 444 1432 1432 ASP ASP A . n 
A 1 445 PHE 445 1433 1433 PHE PHE A . n 
A 1 446 GLN 446 1434 1434 GLN GLN A . n 
A 1 447 LYS 447 1435 1435 LYS LYS A . n 
A 1 448 ILE 448 1436 1436 ILE ILE A . n 
A 1 449 LEU 449 1437 1437 LEU LEU A . n 
A 1 450 ASP 450 1438 1438 ASP ASP A . n 
A 1 451 SER 451 1439 1439 SER SER A . n 
A 1 452 GLY 452 1440 1440 GLY GLY A . n 
A 1 453 LYS 453 1441 1441 LYS LYS A . n 
A 1 454 ILE 454 1442 1442 ILE ILE A . n 
A 1 455 VAL 455 1443 1443 VAL VAL A . n 
A 1 456 GLN 456 1444 1444 GLN GLN A . n 
A 1 457 ILE 457 1445 1445 ILE ILE A . n 
A 1 458 PRO 458 1446 1446 PRO PRO A . n 
A 1 459 PHE 459 1447 1447 PHE PHE A . n 
A 1 460 CYS 460 1448 1448 CYS CYS A . n 
A 1 461 GLY 461 1449 1449 GLY GLY A . n 
A 1 462 GLU 462 1450 1450 GLU GLU A . n 
A 1 463 ILE 463 1451 1451 ILE ILE A . n 
A 1 464 ASP 464 1452 1452 ASP ASP A . n 
A 1 465 CYS 465 1453 1453 CYS CYS A . n 
A 1 466 GLU 466 1454 1454 GLU GLU A . n 
A 1 467 ASP 467 1455 1455 ASP ASP A . n 
A 1 468 TRP 468 1456 1456 TRP TRP A . n 
A 1 469 ILE 469 1457 1457 ILE ILE A . n 
A 1 470 LYS 470 1458 1458 LYS LYS A . n 
A 1 471 LYS 471 1459 1459 LYS LYS A . n 
A 1 472 THR 472 1460 1460 THR THR A . n 
A 1 473 THR 473 1461 1461 THR THR A . n 
A 1 474 ALA 474 1462 1462 ALA ALA A . n 
A 1 475 ARG 475 1463 1463 ARG ARG A . n 
A 1 476 ASP 476 1464 1464 ASP ASP A . n 
A 1 477 GLN 477 1465 1465 GLN GLN A . n 
A 1 478 ASP 478 1466 1466 ASP ASP A . n 
A 1 479 LEU 479 1467 1467 LEU LEU A . n 
A 1 480 GLU 480 1468 1468 GLU GLU A . n 
A 1 481 PRO 481 1469 1469 PRO PRO A . n 
A 1 482 GLY 482 1470 1470 GLY GLY A . n 
A 1 483 ALA 483 1471 1471 ALA ALA A . n 
A 1 484 PRO 484 1472 1472 PRO PRO A . n 
A 1 485 SER 485 1473 1473 SER SER A . n 
A 1 486 MET 486 1474 1474 MET MET A . n 
A 1 487 GLY 487 1475 1475 GLY GLY A . n 
A 1 488 ALA 488 1476 1476 ALA ALA A . n 
A 1 489 LYS 489 1477 1477 LYS LYS A . n 
A 1 490 SER 490 1478 1478 SER SER A . n 
A 1 491 LEU 491 1479 1479 LEU LEU A . n 
A 1 492 CYS 492 1480 1480 CYS CYS A . n 
A 1 493 ILE 493 1481 1481 ILE ILE A . n 
A 1 494 PRO 494 1482 1482 PRO PRO A . n 
A 1 495 PHE 495 1483 1483 PHE PHE A . n 
A 1 496 LYS 496 1484 1484 LYS LYS A . n 
A 1 497 PRO 497 1485 1485 PRO PRO A . n 
A 1 498 LEU 498 1486 1486 LEU LEU A . n 
A 1 499 CYS 499 1487 1487 CYS CYS A . n 
A 1 500 GLU 500 1488 1488 GLU GLU A . n 
A 1 501 LEU 501 1489 1489 LEU LEU A . n 
A 1 502 GLN 502 1490 1490 GLN GLN A . n 
A 1 503 PRO 503 1491 1491 PRO PRO A . n 
A 1 504 GLY 504 1492 1492 GLY GLY A . n 
A 1 505 ALA 505 1493 1493 ALA ALA A . n 
A 1 506 LYS 506 1494 1494 LYS LYS A . n 
A 1 507 CYS 507 1495 1495 CYS CYS A . n 
A 1 508 VAL 508 1496 1496 VAL VAL A . n 
A 1 509 CYS 509 1497 1497 CYS CYS A . n 
A 1 510 GLY 510 1498 1498 GLY GLY A . n 
A 1 511 LYS 511 1499 1499 LYS LYS A . n 
A 1 512 ASN 512 1500 1500 ASN ASN A . n 
A 1 513 PRO 513 1501 1501 PRO PRO A . n 
A 1 514 ALA 514 1502 1502 ALA ALA A . n 
A 1 515 LYS 515 1503 1503 LYS LYS A . n 
A 1 516 TYR 516 1504 1504 TYR TYR A . n 
A 1 517 TYR 517 1505 1505 TYR TYR A . n 
A 1 518 THR 518 1506 1506 THR THR A . n 
A 1 519 LEU 519 1507 1507 LEU LEU A . n 
A 1 520 PHE 520 1508 1508 PHE PHE A . n 
A 1 521 GLY 521 1509 1509 GLY GLY A . n 
A 1 522 ARG 522 1510 1510 ARG ARG A . n 
A 1 523 SER 523 1511 1511 SER SER A . n 
A 1 524 TYR 524 1512 1512 TYR TYR A . n 
B 1 1   MET 1   989  ?    ?   ?   B . n 
B 1 2   GLY 2   990  ?    ?   ?   B . n 
B 1 3   SER 3   991  ?    ?   ?   B . n 
B 1 4   SER 4   992  ?    ?   ?   B . n 
B 1 5   HIS 5   993  ?    ?   ?   B . n 
B 1 6   HIS 6   994  ?    ?   ?   B . n 
B 1 7   HIS 7   995  ?    ?   ?   B . n 
B 1 8   HIS 8   996  ?    ?   ?   B . n 
B 1 9   HIS 9   997  ?    ?   ?   B . n 
B 1 10  HIS 10  998  ?    ?   ?   B . n 
B 1 11  SER 11  999  ?    ?   ?   B . n 
B 1 12  SER 12  1000 ?    ?   ?   B . n 
B 1 13  HIS 13  1001 ?    ?   ?   B . n 
B 1 14  MET 14  1002 ?    ?   ?   B . n 
B 1 15  GLY 15  1003 ?    ?   ?   B . n 
B 1 16  GLU 16  1004 ?    ?   ?   B . n 
B 1 17  GLY 17  1005 ?    ?   ?   B . n 
B 1 18  GLN 18  1006 ?    ?   ?   B . n 
B 1 19  GLY 19  1007 ?    ?   ?   B . n 
B 1 20  PRO 20  1008 ?    ?   ?   B . n 
B 1 21  LYS 21  1009 ?    ?   ?   B . n 
B 1 22  LYS 22  1010 ?    ?   ?   B . n 
B 1 23  GLN 23  1011 ?    ?   ?   B . n 
B 1 24  THR 24  1012 ?    ?   ?   B . n 
B 1 25  ARG 25  1013 ?    ?   ?   B . n 
B 1 26  LEU 26  1014 ?    ?   ?   B . n 
B 1 27  GLY 27  1015 ?    ?   ?   B . n 
B 1 28  LEU 28  1016 ?    ?   ?   B . n 
B 1 29  GLU 29  1017 ?    ?   ?   B . n 
B 1 30  ALA 30  1018 1018 ALA ALA B . n 
B 1 31  LYS 31  1019 1019 LYS LYS B . n 
B 1 32  LYS 32  1020 1020 LYS LYS B . n 
B 1 33  GLU 33  1021 1021 GLU GLU B . n 
B 1 34  GLU 34  1022 1022 GLU GLU B . n 
B 1 35  ASN 35  1023 1023 ASN ASN B . n 
B 1 36  LEU 36  1024 1024 LEU LEU B . n 
B 1 37  ALA 37  1025 1025 ALA ALA B . n 
B 1 38  ASP 38  1026 1026 ASP ASP B . n 
B 1 39  TRP 39  1027 1027 TRP TRP B . n 
B 1 40  TYR 40  1028 1028 TYR TYR B . n 
B 1 41  SER 41  1029 1029 SER SER B . n 
B 1 42  GLN 42  1030 1030 GLN GLN B . n 
B 1 43  VAL 43  1031 1031 VAL VAL B . n 
B 1 44  ILE 44  1032 1032 ILE ILE B . n 
B 1 45  THR 45  1033 1033 THR THR B . n 
B 1 46  LYS 46  1034 1034 LYS LYS B . n 
B 1 47  SER 47  1035 1035 SER SER B . n 
B 1 48  GLU 48  1036 1036 GLU GLU B . n 
B 1 49  MET 49  1037 1037 MET MET B . n 
B 1 50  ILE 50  1038 1038 ILE ILE B . n 
B 1 51  GLU 51  1039 1039 GLU GLU B . n 
B 1 52  TYR 52  1040 1040 TYR TYR B . n 
B 1 53  HIS 53  1041 1041 HIS HIS B . n 
B 1 54  ASP 54  1042 1042 ASP ASP B . n 
B 1 55  ILE 55  1043 1043 ILE ILE B . n 
B 1 56  SER 56  1044 1044 SER SER B . n 
B 1 57  GLY 57  1045 1045 GLY GLY B . n 
B 1 58  CYS 58  1046 1046 CYS CYS B . n 
B 1 59  TYR 59  1047 1047 TYR TYR B . n 
B 1 60  ILE 60  1048 1048 ILE ILE B . n 
B 1 61  LEU 61  1049 1049 LEU LEU B . n 
B 1 62  ARG 62  1050 1050 ARG ARG B . n 
B 1 63  PRO 63  1051 1051 PRO PRO B . n 
B 1 64  TRP 64  1052 1052 TRP TRP B . n 
B 1 65  ALA 65  1053 1053 ALA ALA B . n 
B 1 66  TYR 66  1054 1054 TYR TYR B . n 
B 1 67  ALA 67  1055 1055 ALA ALA B . n 
B 1 68  ILE 68  1056 1056 ILE ILE B . n 
B 1 69  TRP 69  1057 1057 TRP TRP B . n 
B 1 70  GLU 70  1058 1058 GLU GLU B . n 
B 1 71  ALA 71  1059 1059 ALA ALA B . n 
B 1 72  ILE 72  1060 1060 ILE ILE B . n 
B 1 73  LYS 73  1061 1061 LYS LYS B . n 
B 1 74  ASP 74  1062 1062 ASP ASP B . n 
B 1 75  PHE 75  1063 1063 PHE PHE B . n 
B 1 76  PHE 76  1064 1064 PHE PHE B . n 
B 1 77  ASP 77  1065 1065 ASP ASP B . n 
B 1 78  ALA 78  1066 1066 ALA ALA B . n 
B 1 79  GLU 79  1067 1067 GLU GLU B . n 
B 1 80  ILE 80  1068 1068 ILE ILE B . n 
B 1 81  LYS 81  1069 1069 LYS LYS B . n 
B 1 82  LYS 82  1070 1070 LYS LYS B . n 
B 1 83  LEU 83  1071 1071 LEU LEU B . n 
B 1 84  GLY 84  1072 1072 GLY GLY B . n 
B 1 85  VAL 85  1073 1073 VAL VAL B . n 
B 1 86  GLU 86  1074 1074 GLU GLU B . n 
B 1 87  ASN 87  1075 1075 ASN ASN B . n 
B 1 88  CYS 88  1076 1076 CYS CYS B . n 
B 1 89  TYR 89  1077 1077 TYR TYR B . n 
B 1 90  PHE 90  1078 1078 PHE PHE B . n 
B 1 91  PRO 91  1079 1079 PRO PRO B . n 
B 1 92  MET 92  1080 1080 MET MET B . n 
B 1 93  PHE 93  1081 1081 PHE PHE B . n 
B 1 94  VAL 94  1082 1082 VAL VAL B . n 
B 1 95  SER 95  1083 1083 SER SER B . n 
B 1 96  GLN 96  1084 1084 GLN GLN B . n 
B 1 97  SER 97  1085 1085 SER SER B . n 
B 1 98  ALA 98  1086 1086 ALA ALA B . n 
B 1 99  LEU 99  1087 1087 LEU LEU B . n 
B 1 100 GLU 100 1088 1088 GLU GLU B . n 
B 1 101 LYS 101 1089 1089 LYS LYS B . n 
B 1 102 GLU 102 1090 1090 GLU GLU B . n 
B 1 103 LYS 103 1091 1091 LYS LYS B . n 
B 1 104 THR 104 1092 1092 THR THR B . n 
B 1 105 HIS 105 1093 1093 HIS HIS B . n 
B 1 106 VAL 106 1094 1094 VAL VAL B . n 
B 1 107 ALA 107 1095 1095 ALA ALA B . n 
B 1 108 ASP 108 1096 1096 ASP ASP B . n 
B 1 109 PHE 109 1097 1097 PHE PHE B . n 
B 1 110 ALA 110 1098 1098 ALA ALA B . n 
B 1 111 PRO 111 1099 1099 PRO PRO B . n 
B 1 112 GLU 112 1100 1100 GLU GLU B . n 
B 1 113 VAL 113 1101 1101 VAL VAL B . n 
B 1 114 ALA 114 1102 1102 ALA ALA B . n 
B 1 115 TRP 115 1103 1103 TRP TRP B . n 
B 1 116 VAL 116 1104 1104 VAL VAL B . n 
B 1 117 THR 117 1105 1105 THR THR B . n 
B 1 118 ARG 118 1106 1106 ARG ARG B . n 
B 1 119 SER 119 1107 1107 SER SER B . n 
B 1 120 GLY 120 1108 1108 GLY GLY B . n 
B 1 121 LYS 121 1109 1109 LYS LYS B . n 
B 1 122 THR 122 1110 1110 THR THR B . n 
B 1 123 GLU 123 1111 1111 GLU GLU B . n 
B 1 124 LEU 124 1112 1112 LEU LEU B . n 
B 1 125 ALA 125 1113 1113 ALA ALA B . n 
B 1 126 GLU 126 1114 1114 GLU GLU B . n 
B 1 127 PRO 127 1115 1115 PRO PRO B . n 
B 1 128 ILE 128 1116 1116 ILE ILE B . n 
B 1 129 ALA 129 1117 1117 ALA ALA B . n 
B 1 130 ILE 130 1118 1118 ILE ILE B . n 
B 1 131 ARG 131 1119 1119 ARG ARG B . n 
B 1 132 PRO 132 1120 1120 PRO PRO B . n 
B 1 133 THR 133 1121 1121 THR THR B . n 
B 1 134 SER 134 1122 1122 SER SER B . n 
B 1 135 GLU 135 1123 1123 GLU GLU B . n 
B 1 136 THR 136 1124 1124 THR THR B . n 
B 1 137 VAL 137 1125 1125 VAL VAL B . n 
B 1 138 MET 138 1126 1126 MET MET B . n 
B 1 139 TYR 139 1127 1127 TYR TYR B . n 
B 1 140 PRO 140 1128 1128 PRO PRO B . n 
B 1 141 ALA 141 1129 1129 ALA ALA B . n 
B 1 142 TYR 142 1130 1130 TYR TYR B . n 
B 1 143 ALA 143 1131 1131 ALA ALA B . n 
B 1 144 LYS 144 1132 1132 LYS LYS B . n 
B 1 145 TRP 145 1133 1133 TRP TRP B . n 
B 1 146 VAL 146 1134 1134 VAL VAL B . n 
B 1 147 GLN 147 1135 1135 GLN GLN B . n 
B 1 148 SER 148 1136 1136 SER SER B . n 
B 1 149 HIS 149 1137 1137 HIS HIS B . n 
B 1 150 ARG 150 1138 1138 ARG ARG B . n 
B 1 151 ASP 151 1139 1139 ASP ASP B . n 
B 1 152 LEU 152 1140 1140 LEU LEU B . n 
B 1 153 PRO 153 1141 1141 PRO PRO B . n 
B 1 154 ILE 154 1142 1142 ILE ILE B . n 
B 1 155 LYS 155 1143 1143 LYS LYS B . n 
B 1 156 LEU 156 1144 1144 LEU LEU B . n 
B 1 157 ASN 157 1145 1145 ASN ASN B . n 
B 1 158 GLN 158 1146 1146 GLN GLN B . n 
B 1 159 TRP 159 1147 1147 TRP TRP B . n 
B 1 160 CYS 160 1148 1148 CYS CYS B . n 
B 1 161 ASN 161 1149 1149 ASN ASN B . n 
B 1 162 VAL 162 1150 1150 VAL VAL B . n 
B 1 163 VAL 163 1151 1151 VAL VAL B . n 
B 1 164 ARG 164 1152 1152 ARG ARG B . n 
B 1 165 TRP 165 1153 1153 TRP TRP B . n 
B 1 166 GLU 166 1154 ?    ?   ?   B . n 
B 1 167 PHE 167 1155 ?    ?   ?   B . n 
B 1 168 LYS 168 1156 1156 LYS LYS B . n 
B 1 169 HIS 169 1157 1157 HIS HIS B . n 
B 1 170 PRO 170 1158 1158 PRO PRO B . n 
B 1 171 GLN 171 1159 1159 GLN GLN B . n 
B 1 172 PRO 172 1160 1160 PRO PRO B . n 
B 1 173 PHE 173 1161 1161 PHE PHE B . n 
B 1 174 LEU 174 1162 1162 LEU LEU B . n 
B 1 175 ARG 175 1163 1163 ARG ARG B . n 
B 1 176 THR 176 1164 1164 THR THR B . n 
B 1 177 ARG 177 1165 1165 ARG ARG B . n 
B 1 178 GLU 178 1166 1166 GLU GLU B . n 
B 1 179 PHE 179 1167 1167 PHE PHE B . n 
B 1 180 LEU 180 1168 1168 LEU LEU B . n 
B 1 181 TRP 181 1169 1169 TRP TRP B . n 
B 1 182 GLN 182 1170 1170 GLN GLN B . n 
B 1 183 GLU 183 1171 1171 GLU GLU B . n 
B 1 184 GLY 184 1172 1172 GLY GLY B . n 
B 1 185 HIS 185 1173 1173 HIS HIS B . n 
B 1 186 SER 186 1174 1174 SER SER B . n 
B 1 187 ALA 187 1175 1175 ALA ALA B . n 
B 1 188 PHE 188 1176 1176 PHE PHE B . n 
B 1 189 ALA 189 1177 1177 ALA ALA B . n 
B 1 190 THR 190 1178 1178 THR THR B . n 
B 1 191 MET 191 1179 1179 MET MET B . n 
B 1 192 GLU 192 1180 1180 GLU GLU B . n 
B 1 193 GLU 193 1181 1181 GLU GLU B . n 
B 1 194 ALA 194 1182 1182 ALA ALA B . n 
B 1 195 ALA 195 1183 1183 ALA ALA B . n 
B 1 196 GLU 196 1184 1184 GLU GLU B . n 
B 1 197 GLU 197 1185 1185 GLU GLU B . n 
B 1 198 VAL 198 1186 1186 VAL VAL B . n 
B 1 199 LEU 199 1187 1187 LEU LEU B . n 
B 1 200 GLN 200 1188 1188 GLN GLN B . n 
B 1 201 ILE 201 1189 1189 ILE ILE B . n 
B 1 202 LEU 202 1190 1190 LEU LEU B . n 
B 1 203 ASP 203 1191 1191 ASP ASP B . n 
B 1 204 LEU 204 1192 1192 LEU LEU B . n 
B 1 205 TYR 205 1193 1193 TYR TYR B . n 
B 1 206 ALA 206 1194 1194 ALA ALA B . n 
B 1 207 GLN 207 1195 1195 GLN GLN B . n 
B 1 208 VAL 208 1196 1196 VAL VAL B . n 
B 1 209 TYR 209 1197 1197 TYR TYR B . n 
B 1 210 GLU 210 1198 1198 GLU GLU B . n 
B 1 211 GLU 211 1199 1199 GLU GLU B . n 
B 1 212 LEU 212 1200 1200 LEU LEU B . n 
B 1 213 LEU 213 1201 1201 LEU LEU B . n 
B 1 214 ALA 214 1202 1202 ALA ALA B . n 
B 1 215 ILE 215 1203 1203 ILE ILE B . n 
B 1 216 PRO 216 1204 1204 PRO PRO B . n 
B 1 217 VAL 217 1205 1205 VAL VAL B . n 
B 1 218 VAL 218 1206 1206 VAL VAL B . n 
B 1 219 LYS 219 1207 1207 LYS LYS B . n 
B 1 220 GLY 220 1208 1208 GLY GLY B . n 
B 1 221 ARG 221 1209 1209 ARG ARG B . n 
B 1 222 LYS 222 1210 1210 LYS LYS B . n 
B 1 223 THR 223 1211 1211 THR THR B . n 
B 1 224 GLU 224 1212 1212 GLU GLU B . n 
B 1 225 LYS 225 1213 1213 LYS LYS B . n 
B 1 226 GLU 226 1214 1214 GLU GLU B . n 
B 1 227 LYS 227 1215 1215 LYS LYS B . n 
B 1 228 PHE 228 1216 1216 PHE PHE B . n 
B 1 229 ALA 229 1217 1217 ALA ALA B . n 
B 1 230 GLY 230 1218 1218 GLY GLY B . n 
B 1 231 GLY 231 1219 1219 GLY GLY B . n 
B 1 232 ASP 232 1220 1220 ASP ASP B . n 
B 1 233 TYR 233 1221 1221 TYR TYR B . n 
B 1 234 THR 234 1222 1222 THR THR B . n 
B 1 235 THR 235 1223 1223 THR THR B . n 
B 1 236 THR 236 1224 1224 THR THR B . n 
B 1 237 ILE 237 1225 1225 ILE ILE B . n 
B 1 238 GLU 238 1226 1226 GLU GLU B . n 
B 1 239 ALA 239 1227 1227 ALA ALA B . n 
B 1 240 PHE 240 1228 1228 PHE PHE B . n 
B 1 241 ILE 241 1229 1229 ILE ILE B . n 
B 1 242 SER 242 1230 1230 SER SER B . n 
B 1 243 ALA 243 1231 1231 ALA ALA B . n 
B 1 244 SER 244 1232 1232 SER SER B . n 
B 1 245 GLY 245 1233 1233 GLY GLY B . n 
B 1 246 ARG 246 1234 1234 ARG ARG B . n 
B 1 247 ALA 247 1235 1235 ALA ALA B . n 
B 1 248 ILE 248 1236 1236 ILE ILE B . n 
B 1 249 GLN 249 1237 1237 GLN GLN B . n 
B 1 250 GLY 250 1238 1238 GLY GLY B . n 
B 1 251 GLY 251 1239 1239 GLY GLY B . n 
B 1 252 THR 252 1240 1240 THR THR B . n 
B 1 253 SER 253 1241 1241 SER SER B . n 
B 1 254 HIS 254 1242 1242 HIS HIS B . n 
B 1 255 HIS 255 1243 1243 HIS HIS B . n 
B 1 256 LEU 256 1244 1244 LEU LEU B . n 
B 1 257 GLY 257 1245 1245 GLY GLY B . n 
B 1 258 GLN 258 1246 1246 GLN GLN B . n 
B 1 259 ASN 259 1247 1247 ASN ASN B . n 
B 1 260 PHE 260 1248 1248 PHE PHE B . n 
B 1 261 SER 261 1249 1249 SER SER B . n 
B 1 262 LYS 262 1250 1250 LYS LYS B . n 
B 1 263 MET 263 1251 1251 MET MET B . n 
B 1 264 PHE 264 1252 1252 PHE PHE B . n 
B 1 265 GLU 265 1253 1253 GLU GLU B . n 
B 1 266 ILE 266 1254 1254 ILE ILE B . n 
B 1 267 VAL 267 1255 1255 VAL VAL B . n 
B 1 268 PHE 268 1256 1256 PHE PHE B . n 
B 1 269 GLU 269 1257 1257 GLU GLU B . n 
B 1 270 ASP 270 1258 1258 ASP ASP B . n 
B 1 271 PRO 271 1259 1259 PRO PRO B . n 
B 1 272 LYS 272 1260 1260 LYS LYS B . n 
B 1 273 ILE 273 1261 1261 ILE ILE B . n 
B 1 274 PRO 274 1262 1262 PRO PRO B . n 
B 1 275 GLY 275 1263 1263 GLY GLY B . n 
B 1 276 GLU 276 1264 1264 GLU GLU B . n 
B 1 277 LYS 277 1265 1265 LYS LYS B . n 
B 1 278 GLN 278 1266 1266 GLN GLN B . n 
B 1 279 PHE 279 1267 1267 PHE PHE B . n 
B 1 280 ALA 280 1268 1268 ALA ALA B . n 
B 1 281 TYR 281 1269 1269 TYR TYR B . n 
B 1 282 GLN 282 1270 1270 GLN GLN B . n 
B 1 283 ASN 283 1271 1271 ASN ASN B . n 
B 1 284 SER 284 1272 1272 SER SER B . n 
B 1 285 TRP 285 1273 1273 TRP TRP B . n 
B 1 286 GLY 286 1274 1274 GLY GLY B . n 
B 1 287 LEU 287 1275 1275 LEU LEU B . n 
B 1 288 THR 288 1276 1276 THR THR B . n 
B 1 289 THR 289 1277 1277 THR THR B . n 
B 1 290 ARG 290 1278 1278 ARG ARG B . n 
B 1 291 THR 291 1279 1279 THR THR B . n 
B 1 292 ILE 292 1280 1280 ILE ILE B . n 
B 1 293 GLY 293 1281 1281 GLY GLY B . n 
B 1 294 VAL 294 1282 1282 VAL VAL B . n 
B 1 295 MET 295 1283 1283 MET MET B . n 
B 1 296 THR 296 1284 1284 THR THR B . n 
B 1 297 MET 297 1285 1285 MET MET B . n 
B 1 298 VAL 298 1286 1286 VAL VAL B . n 
B 1 299 HIS 299 1287 1287 HIS HIS B . n 
B 1 300 GLY 300 1288 1288 GLY GLY B . n 
B 1 301 ASP 301 1289 1289 ASP ASP B . n 
B 1 302 ASN 302 1290 1290 ASN ASN B . n 
B 1 303 MET 303 1291 1291 MET MET B . n 
B 1 304 GLY 304 1292 1292 GLY GLY B . n 
B 1 305 LEU 305 1293 1293 LEU LEU B . n 
B 1 306 VAL 306 1294 1294 VAL VAL B . n 
B 1 307 LEU 307 1295 1295 LEU LEU B . n 
B 1 308 PRO 308 1296 1296 PRO PRO B . n 
B 1 309 PRO 309 1297 1297 PRO PRO B . n 
B 1 310 ARG 310 1298 1298 ARG ARG B . n 
B 1 311 VAL 311 1299 1299 VAL VAL B . n 
B 1 312 ALA 312 1300 1300 ALA ALA B . n 
B 1 313 CYS 313 1301 1301 CYS CYS B . n 
B 1 314 VAL 314 1302 1302 VAL VAL B . n 
B 1 315 GLN 315 1303 1303 GLN GLN B . n 
B 1 316 VAL 316 1304 1304 VAL VAL B . n 
B 1 317 VAL 317 1305 1305 VAL VAL B . n 
B 1 318 ILE 318 1306 1306 ILE ILE B . n 
B 1 319 ILE 319 1307 1307 ILE ILE B . n 
B 1 320 PRO 320 1308 1308 PRO PRO B . n 
B 1 321 CYS 321 1309 1309 CYS CYS B . n 
B 1 322 GLY 322 1310 1310 GLY GLY B . n 
B 1 323 ILE 323 1311 ?    ?   ?   B . n 
B 1 324 THR 324 1312 ?    ?   ?   B . n 
B 1 325 ASN 325 1313 ?    ?   ?   B . n 
B 1 326 ALA 326 1314 ?    ?   ?   B . n 
B 1 327 LEU 327 1315 ?    ?   ?   B . n 
B 1 328 SER 328 1316 ?    ?   ?   B . n 
B 1 329 GLU 329 1317 ?    ?   ?   B . n 
B 1 330 GLU 330 1318 ?    ?   ?   B . n 
B 1 331 ASP 331 1319 ?    ?   ?   B . n 
B 1 332 LYS 332 1320 ?    ?   ?   B . n 
B 1 333 GLU 333 1321 ?    ?   ?   B . n 
B 1 334 ALA 334 1322 1322 ALA ALA B . n 
B 1 335 LEU 335 1323 1323 LEU LEU B . n 
B 1 336 ILE 336 1324 1324 ILE ILE B . n 
B 1 337 ALA 337 1325 1325 ALA ALA B . n 
B 1 338 LYS 338 1326 1326 LYS LYS B . n 
B 1 339 CYS 339 1327 1327 CYS CYS B . n 
B 1 340 ASN 340 1328 1328 ASN ASN B . n 
B 1 341 ASP 341 1329 1329 ASP ASP B . n 
B 1 342 TYR 342 1330 1330 TYR TYR B . n 
B 1 343 ARG 343 1331 1331 ARG ARG B . n 
B 1 344 ARG 344 1332 1332 ARG ARG B . n 
B 1 345 ARG 345 1333 1333 ARG ARG B . n 
B 1 346 LEU 346 1334 1334 LEU LEU B . n 
B 1 347 LEU 347 1335 1335 LEU LEU B . n 
B 1 348 SER 348 1336 1336 SER SER B . n 
B 1 349 VAL 349 1337 1337 VAL VAL B . n 
B 1 350 ASN 350 1338 1338 ASN ASN B . n 
B 1 351 ILE 351 1339 1339 ILE ILE B . n 
B 1 352 ARG 352 1340 1340 ARG ARG B . n 
B 1 353 VAL 353 1341 1341 VAL VAL B . n 
B 1 354 ARG 354 1342 1342 ARG ARG B . n 
B 1 355 ALA 355 1343 1343 ALA ALA B . n 
B 1 356 ASP 356 1344 1344 ASP ASP B . n 
B 1 357 LEU 357 1345 1345 LEU LEU B . n 
B 1 358 ARG 358 1346 1346 ARG ARG B . n 
B 1 359 ASP 359 1347 1347 ASP ASP B . n 
B 1 360 ASN 360 1348 1348 ASN ASN B . n 
B 1 361 TYR 361 1349 1349 TYR TYR B . n 
B 1 362 SER 362 1350 1350 SER SER B . n 
B 1 363 PRO 363 1351 1351 PRO PRO B . n 
B 1 364 GLY 364 1352 1352 GLY GLY B . n 
B 1 365 TRP 365 1353 1353 TRP TRP B . n 
B 1 366 LYS 366 1354 1354 LYS LYS B . n 
B 1 367 PHE 367 1355 1355 PHE PHE B . n 
B 1 368 ASN 368 1356 1356 ASN ASN B . n 
B 1 369 HIS 369 1357 1357 HIS HIS B . n 
B 1 370 TRP 370 1358 1358 TRP TRP B . n 
B 1 371 GLU 371 1359 1359 GLU GLU B . n 
B 1 372 LEU 372 1360 1360 LEU LEU B . n 
B 1 373 LYS 373 1361 1361 LYS LYS B . n 
B 1 374 GLY 374 1362 1362 GLY GLY B . n 
B 1 375 VAL 375 1363 1363 VAL VAL B . n 
B 1 376 PRO 376 1364 1364 PRO PRO B . n 
B 1 377 ILE 377 1365 1365 ILE ILE B . n 
B 1 378 ARG 378 1366 1366 ARG ARG B . n 
B 1 379 LEU 379 1367 1367 LEU LEU B . n 
B 1 380 GLU 380 1368 1368 GLU GLU B . n 
B 1 381 VAL 381 1369 1369 VAL VAL B . n 
B 1 382 GLY 382 1370 1370 GLY GLY B . n 
B 1 383 PRO 383 1371 1371 PRO PRO B . n 
B 1 384 ARG 384 1372 1372 ARG ARG B . n 
B 1 385 ASP 385 1373 1373 ASP ASP B . n 
B 1 386 MET 386 1374 1374 MET MET B . n 
B 1 387 LYS 387 1375 1375 LYS LYS B . n 
B 1 388 SER 388 1376 1376 SER SER B . n 
B 1 389 CYS 389 1377 1377 CYS CYS B . n 
B 1 390 GLN 390 1378 1378 GLN GLN B . n 
B 1 391 PHE 391 1379 1379 PHE PHE B . n 
B 1 392 VAL 392 1380 1380 VAL VAL B . n 
B 1 393 ALA 393 1381 1381 ALA ALA B . n 
B 1 394 VAL 394 1382 1382 VAL VAL B . n 
B 1 395 ARG 395 1383 1383 ARG ARG B . n 
B 1 396 ARG 396 1384 1384 ARG ARG B . n 
B 1 397 ASP 397 1385 1385 ASP ASP B . n 
B 1 398 THR 398 1386 1386 THR THR B . n 
B 1 399 GLY 399 1387 1387 GLY GLY B . n 
B 1 400 GLU 400 1388 1388 GLU GLU B . n 
B 1 401 LYS 401 1389 1389 LYS LYS B . n 
B 1 402 LEU 402 1390 1390 LEU LEU B . n 
B 1 403 THR 403 1391 1391 THR THR B . n 
B 1 404 VAL 404 1392 1392 VAL VAL B . n 
B 1 405 ALA 405 1393 1393 ALA ALA B . n 
B 1 406 GLU 406 1394 1394 GLU GLU B . n 
B 1 407 ASN 407 1395 1395 ASN ASN B . n 
B 1 408 GLU 408 1396 1396 GLU GLU B . n 
B 1 409 ALA 409 1397 1397 ALA ALA B . n 
B 1 410 GLU 410 1398 1398 GLU GLU B . n 
B 1 411 THR 411 1399 1399 THR THR B . n 
B 1 412 LYS 412 1400 1400 LYS LYS B . n 
B 1 413 LEU 413 1401 1401 LEU LEU B . n 
B 1 414 GLN 414 1402 1402 GLN GLN B . n 
B 1 415 ALA 415 1403 1403 ALA ALA B . n 
B 1 416 ILE 416 1404 1404 ILE ILE B . n 
B 1 417 LEU 417 1405 1405 LEU LEU B . n 
B 1 418 GLU 418 1406 1406 GLU GLU B . n 
B 1 419 ASP 419 1407 1407 ASP ASP B . n 
B 1 420 ILE 420 1408 1408 ILE ILE B . n 
B 1 421 GLN 421 1409 1409 GLN GLN B . n 
B 1 422 VAL 422 1410 1410 VAL VAL B . n 
B 1 423 THR 423 1411 1411 THR THR B . n 
B 1 424 LEU 424 1412 1412 LEU LEU B . n 
B 1 425 PHE 425 1413 1413 PHE PHE B . n 
B 1 426 THR 426 1414 1414 THR THR B . n 
B 1 427 ARG 427 1415 1415 ARG ARG B . n 
B 1 428 ALA 428 1416 1416 ALA ALA B . n 
B 1 429 SER 429 1417 1417 SER SER B . n 
B 1 430 GLU 430 1418 1418 GLU GLU B . n 
B 1 431 ASP 431 1419 1419 ASP ASP B . n 
B 1 432 LEU 432 1420 1420 LEU LEU B . n 
B 1 433 LYS 433 1421 1421 LYS LYS B . n 
B 1 434 THR 434 1422 1422 THR THR B . n 
B 1 435 HIS 435 1423 1423 HIS HIS B . n 
B 1 436 MET 436 1424 1424 MET MET B . n 
B 1 437 VAL 437 1425 1425 VAL VAL B . n 
B 1 438 VAL 438 1426 1426 VAL VAL B . n 
B 1 439 ALA 439 1427 1427 ALA ALA B . n 
B 1 440 ASN 440 1428 1428 ASN ASN B . n 
B 1 441 THR 441 1429 1429 THR THR B . n 
B 1 442 MET 442 1430 1430 MET MET B . n 
B 1 443 GLU 443 1431 1431 GLU GLU B . n 
B 1 444 ASP 444 1432 1432 ASP ASP B . n 
B 1 445 PHE 445 1433 1433 PHE PHE B . n 
B 1 446 GLN 446 1434 1434 GLN GLN B . n 
B 1 447 LYS 447 1435 1435 LYS LYS B . n 
B 1 448 ILE 448 1436 1436 ILE ILE B . n 
B 1 449 LEU 449 1437 1437 LEU LEU B . n 
B 1 450 ASP 450 1438 1438 ASP ASP B . n 
B 1 451 SER 451 1439 1439 SER SER B . n 
B 1 452 GLY 452 1440 1440 GLY GLY B . n 
B 1 453 LYS 453 1441 1441 LYS LYS B . n 
B 1 454 ILE 454 1442 1442 ILE ILE B . n 
B 1 455 VAL 455 1443 1443 VAL VAL B . n 
B 1 456 GLN 456 1444 1444 GLN GLN B . n 
B 1 457 ILE 457 1445 1445 ILE ILE B . n 
B 1 458 PRO 458 1446 1446 PRO PRO B . n 
B 1 459 PHE 459 1447 1447 PHE PHE B . n 
B 1 460 CYS 460 1448 1448 CYS CYS B . n 
B 1 461 GLY 461 1449 1449 GLY GLY B . n 
B 1 462 GLU 462 1450 1450 GLU GLU B . n 
B 1 463 ILE 463 1451 1451 ILE ILE B . n 
B 1 464 ASP 464 1452 1452 ASP ASP B . n 
B 1 465 CYS 465 1453 1453 CYS CYS B . n 
B 1 466 GLU 466 1454 1454 GLU GLU B . n 
B 1 467 ASP 467 1455 1455 ASP ASP B . n 
B 1 468 TRP 468 1456 1456 TRP TRP B . n 
B 1 469 ILE 469 1457 1457 ILE ILE B . n 
B 1 470 LYS 470 1458 1458 LYS LYS B . n 
B 1 471 LYS 471 1459 1459 LYS LYS B . n 
B 1 472 THR 472 1460 1460 THR THR B . n 
B 1 473 THR 473 1461 1461 THR THR B . n 
B 1 474 ALA 474 1462 1462 ALA ALA B . n 
B 1 475 ARG 475 1463 ?    ?   ?   B . n 
B 1 476 ASP 476 1464 ?    ?   ?   B . n 
B 1 477 GLN 477 1465 ?    ?   ?   B . n 
B 1 478 ASP 478 1466 ?    ?   ?   B . n 
B 1 479 LEU 479 1467 ?    ?   ?   B . n 
B 1 480 GLU 480 1468 ?    ?   ?   B . n 
B 1 481 PRO 481 1469 ?    ?   ?   B . n 
B 1 482 GLY 482 1470 ?    ?   ?   B . n 
B 1 483 ALA 483 1471 ?    ?   ?   B . n 
B 1 484 PRO 484 1472 ?    ?   ?   B . n 
B 1 485 SER 485 1473 ?    ?   ?   B . n 
B 1 486 MET 486 1474 ?    ?   ?   B . n 
B 1 487 GLY 487 1475 1475 GLY GLY B . n 
B 1 488 ALA 488 1476 1476 ALA ALA B . n 
B 1 489 LYS 489 1477 1477 LYS LYS B . n 
B 1 490 SER 490 1478 1478 SER SER B . n 
B 1 491 LEU 491 1479 1479 LEU LEU B . n 
B 1 492 CYS 492 1480 1480 CYS CYS B . n 
B 1 493 ILE 493 1481 1481 ILE ILE B . n 
B 1 494 PRO 494 1482 1482 PRO PRO B . n 
B 1 495 PHE 495 1483 1483 PHE PHE B . n 
B 1 496 LYS 496 1484 1484 LYS LYS B . n 
B 1 497 PRO 497 1485 1485 PRO PRO B . n 
B 1 498 LEU 498 1486 1486 LEU LEU B . n 
B 1 499 CYS 499 1487 1487 CYS CYS B . n 
B 1 500 GLU 500 1488 1488 GLU GLU B . n 
B 1 501 LEU 501 1489 ?    ?   ?   B . n 
B 1 502 GLN 502 1490 ?    ?   ?   B . n 
B 1 503 PRO 503 1491 ?    ?   ?   B . n 
B 1 504 GLY 504 1492 ?    ?   ?   B . n 
B 1 505 ALA 505 1493 1493 ALA ALA B . n 
B 1 506 LYS 506 1494 1494 LYS LYS B . n 
B 1 507 CYS 507 1495 1495 CYS CYS B . n 
B 1 508 VAL 508 1496 1496 VAL VAL B . n 
B 1 509 CYS 509 1497 1497 CYS CYS B . n 
B 1 510 GLY 510 1498 1498 GLY GLY B . n 
B 1 511 LYS 511 1499 1499 LYS LYS B . n 
B 1 512 ASN 512 1500 1500 ASN ASN B . n 
B 1 513 PRO 513 1501 ?    ?   ?   B . n 
B 1 514 ALA 514 1502 ?    ?   ?   B . n 
B 1 515 LYS 515 1503 1503 LYS LYS B . n 
B 1 516 TYR 516 1504 1504 TYR TYR B . n 
B 1 517 TYR 517 1505 1505 TYR TYR B . n 
B 1 518 THR 518 1506 1506 THR THR B . n 
B 1 519 LEU 519 1507 1507 LEU LEU B . n 
B 1 520 PHE 520 1508 1508 PHE PHE B . n 
B 1 521 GLY 521 1509 1509 GLY GLY B . n 
B 1 522 ARG 522 1510 1510 ARG ARG B . n 
B 1 523 SER 523 1511 1511 SER SER B . n 
B 1 524 TYR 524 1512 1512 TYR TYR B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        W2H 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   W2H 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 W2H 1  1601 1   W2H XXX A . 
D 3 EDO 1  1602 2   EDO EDO A . 
E 3 EDO 1  1603 3   EDO EDO A . 
F 2 W2H 1  1601 2   W2H XXX B . 
G 3 EDO 1  1602 1   EDO EDO B . 
H 4 HOH 1  1701 40  HOH HOH A . 
H 4 HOH 2  1702 63  HOH HOH A . 
H 4 HOH 3  1703 19  HOH HOH A . 
H 4 HOH 4  1704 32  HOH HOH A . 
H 4 HOH 5  1705 76  HOH HOH A . 
H 4 HOH 6  1706 84  HOH HOH A . 
H 4 HOH 7  1707 79  HOH HOH A . 
H 4 HOH 8  1708 2   HOH HOH A . 
H 4 HOH 9  1709 6   HOH HOH A . 
H 4 HOH 10 1710 82  HOH HOH A . 
H 4 HOH 11 1711 87  HOH HOH A . 
H 4 HOH 12 1712 41  HOH HOH A . 
H 4 HOH 13 1713 9   HOH HOH A . 
H 4 HOH 14 1714 42  HOH HOH A . 
H 4 HOH 15 1715 16  HOH HOH A . 
H 4 HOH 16 1716 38  HOH HOH A . 
H 4 HOH 17 1717 53  HOH HOH A . 
H 4 HOH 18 1718 36  HOH HOH A . 
H 4 HOH 19 1719 75  HOH HOH A . 
H 4 HOH 20 1720 18  HOH HOH A . 
H 4 HOH 21 1721 83  HOH HOH A . 
H 4 HOH 22 1722 33  HOH HOH A . 
H 4 HOH 23 1723 81  HOH HOH A . 
H 4 HOH 24 1724 43  HOH HOH A . 
H 4 HOH 25 1725 39  HOH HOH A . 
H 4 HOH 26 1726 52  HOH HOH A . 
H 4 HOH 27 1727 86  HOH HOH A . 
H 4 HOH 28 1728 89  HOH HOH A . 
H 4 HOH 29 1729 101 HOH HOH A . 
H 4 HOH 30 1730 21  HOH HOH A . 
H 4 HOH 31 1731 37  HOH HOH A . 
H 4 HOH 32 1732 44  HOH HOH A . 
H 4 HOH 33 1733 85  HOH HOH A . 
H 4 HOH 34 1734 29  HOH HOH A . 
H 4 HOH 35 1735 51  HOH HOH A . 
H 4 HOH 36 1736 102 HOH HOH A . 
H 4 HOH 37 1737 35  HOH HOH A . 
H 4 HOH 38 1738 92  HOH HOH A . 
H 4 HOH 39 1739 30  HOH HOH A . 
H 4 HOH 40 1740 22  HOH HOH A . 
H 4 HOH 41 1741 56  HOH HOH A . 
H 4 HOH 42 1742 74  HOH HOH A . 
H 4 HOH 43 1743 45  HOH HOH A . 
H 4 HOH 44 1744 28  HOH HOH A . 
H 4 HOH 45 1745 49  HOH HOH A . 
H 4 HOH 46 1746 34  HOH HOH A . 
H 4 HOH 47 1747 47  HOH HOH A . 
H 4 HOH 48 1748 91  HOH HOH A . 
H 4 HOH 49 1749 77  HOH HOH A . 
H 4 HOH 50 1750 50  HOH HOH A . 
H 4 HOH 51 1751 10  HOH HOH A . 
H 4 HOH 52 1752 23  HOH HOH A . 
H 4 HOH 53 1753 80  HOH HOH A . 
H 4 HOH 54 1754 78  HOH HOH A . 
H 4 HOH 55 1755 88  HOH HOH A . 
H 4 HOH 56 1756 7   HOH HOH A . 
H 4 HOH 57 1757 46  HOH HOH A . 
H 4 HOH 58 1758 17  HOH HOH A . 
I 4 HOH 1  1701 70  HOH HOH B . 
I 4 HOH 2  1702 1   HOH HOH B . 
I 4 HOH 3  1703 57  HOH HOH B . 
I 4 HOH 4  1704 25  HOH HOH B . 
I 4 HOH 5  1705 31  HOH HOH B . 
I 4 HOH 6  1706 13  HOH HOH B . 
I 4 HOH 7  1707 59  HOH HOH B . 
I 4 HOH 8  1708 4   HOH HOH B . 
I 4 HOH 9  1709 60  HOH HOH B . 
I 4 HOH 10 1710 65  HOH HOH B . 
I 4 HOH 11 1711 3   HOH HOH B . 
I 4 HOH 12 1712 62  HOH HOH B . 
I 4 HOH 13 1713 54  HOH HOH B . 
I 4 HOH 14 1714 24  HOH HOH B . 
I 4 HOH 15 1715 100 HOH HOH B . 
I 4 HOH 16 1716 8   HOH HOH B . 
I 4 HOH 17 1717 58  HOH HOH B . 
I 4 HOH 18 1718 95  HOH HOH B . 
I 4 HOH 19 1719 96  HOH HOH B . 
I 4 HOH 20 1720 64  HOH HOH B . 
I 4 HOH 21 1721 26  HOH HOH B . 
I 4 HOH 22 1722 27  HOH HOH B . 
I 4 HOH 23 1723 12  HOH HOH B . 
I 4 HOH 24 1724 61  HOH HOH B . 
I 4 HOH 25 1725 72  HOH HOH B . 
I 4 HOH 26 1726 94  HOH HOH B . 
I 4 HOH 27 1727 99  HOH HOH B . 
I 4 HOH 28 1728 69  HOH HOH B . 
I 4 HOH 29 1729 90  HOH HOH B . 
I 4 HOH 30 1730 5   HOH HOH B . 
I 4 HOH 31 1731 71  HOH HOH B . 
I 4 HOH 32 1732 11  HOH HOH B . 
I 4 HOH 33 1733 55  HOH HOH B . 
I 4 HOH 34 1734 68  HOH HOH B . 
I 4 HOH 35 1735 97  HOH HOH B . 
I 4 HOH 36 1736 15  HOH HOH B . 
I 4 HOH 37 1737 98  HOH HOH B . 
I 4 HOH 38 1738 66  HOH HOH B . 
I 4 HOH 39 1739 14  HOH HOH B . 
I 4 HOH 40 1740 73  HOH HOH B . 
I 4 HOH 41 1741 48  HOH HOH B . 
I 4 HOH 42 1742 20  HOH HOH B . 
I 4 HOH 43 1743 93  HOH HOH B . 
I 4 HOH 44 1744 67  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 1017 ? CG  ? A GLU 29  CG  
2   1 Y 1 A GLU 1017 ? CD  ? A GLU 29  CD  
3   1 Y 1 A GLU 1017 ? OE1 ? A GLU 29  OE1 
4   1 Y 1 A GLU 1017 ? OE2 ? A GLU 29  OE2 
5   1 Y 1 A LYS 1019 ? CG  ? A LYS 31  CG  
6   1 Y 1 A LYS 1019 ? CD  ? A LYS 31  CD  
7   1 Y 1 A LYS 1019 ? CE  ? A LYS 31  CE  
8   1 Y 1 A LYS 1019 ? NZ  ? A LYS 31  NZ  
9   1 Y 1 A GLU 1022 ? CD  ? A GLU 34  CD  
10  1 Y 1 A GLU 1022 ? OE1 ? A GLU 34  OE1 
11  1 Y 1 A GLU 1022 ? OE2 ? A GLU 34  OE2 
12  1 Y 1 A LYS 1034 ? NZ  ? A LYS 46  NZ  
13  1 Y 1 A SER 1044 ? OG  ? A SER 56  OG  
14  1 Y 1 A LYS 1089 ? NZ  ? A LYS 101 NZ  
15  1 Y 1 A LYS 1091 ? CG  ? A LYS 103 CG  
16  1 Y 1 A LYS 1091 ? CD  ? A LYS 103 CD  
17  1 Y 1 A LYS 1091 ? CE  ? A LYS 103 CE  
18  1 Y 1 A LYS 1091 ? NZ  ? A LYS 103 NZ  
19  1 Y 1 A LYS 1109 ? CG  ? A LYS 121 CG  
20  1 Y 1 A LYS 1109 ? CD  ? A LYS 121 CD  
21  1 Y 1 A LYS 1109 ? CE  ? A LYS 121 CE  
22  1 Y 1 A LYS 1109 ? NZ  ? A LYS 121 NZ  
23  1 Y 1 A GLU 1111 ? CD  ? A GLU 123 CD  
24  1 Y 1 A GLU 1111 ? OE1 ? A GLU 123 OE1 
25  1 Y 1 A GLU 1111 ? OE2 ? A GLU 123 OE2 
26  1 Y 1 A GLN 1135 ? OE1 ? A GLN 147 OE1 
27  1 Y 1 A GLN 1135 ? NE2 ? A GLN 147 NE2 
28  1 Y 1 A ARG 1138 ? CG  ? A ARG 150 CG  
29  1 Y 1 A ARG 1138 ? CD  ? A ARG 150 CD  
30  1 Y 1 A ARG 1138 ? NE  ? A ARG 150 NE  
31  1 Y 1 A ARG 1138 ? CZ  ? A ARG 150 CZ  
32  1 Y 1 A ARG 1138 ? NH1 ? A ARG 150 NH1 
33  1 Y 1 A ARG 1138 ? NH2 ? A ARG 150 NH2 
34  1 Y 1 A LYS 1156 ? CE  ? A LYS 168 CE  
35  1 Y 1 A LYS 1156 ? NZ  ? A LYS 168 NZ  
36  1 Y 1 A GLN 1159 ? OE1 ? A GLN 171 OE1 
37  1 Y 1 A GLN 1159 ? NE2 ? A GLN 171 NE2 
38  1 Y 1 A MET 1179 ? SD  ? A MET 191 SD  
39  1 Y 1 A MET 1179 ? CE  ? A MET 191 CE  
40  1 Y 1 A GLU 1180 ? CG  ? A GLU 192 CG  
41  1 Y 1 A GLU 1180 ? CD  ? A GLU 192 CD  
42  1 Y 1 A GLU 1180 ? OE1 ? A GLU 192 OE1 
43  1 Y 1 A GLU 1180 ? OE2 ? A GLU 192 OE2 
44  1 Y 1 A ASP 1191 ? CG  ? A ASP 203 CG  
45  1 Y 1 A ASP 1191 ? OD1 ? A ASP 203 OD1 
46  1 Y 1 A ASP 1191 ? OD2 ? A ASP 203 OD2 
47  1 Y 1 A GLU 1257 ? CG  ? A GLU 269 CG  
48  1 Y 1 A GLU 1257 ? CD  ? A GLU 269 CD  
49  1 Y 1 A GLU 1257 ? OE1 ? A GLU 269 OE1 
50  1 Y 1 A GLU 1257 ? OE2 ? A GLU 269 OE2 
51  1 Y 1 A MET 1291 ? CG  ? A MET 303 CG  
52  1 Y 1 A MET 1291 ? SD  ? A MET 303 SD  
53  1 Y 1 A MET 1291 ? CE  ? A MET 303 CE  
54  1 Y 1 A LEU 1315 ? CG  ? A LEU 327 CG  
55  1 Y 1 A LEU 1315 ? CD1 ? A LEU 327 CD1 
56  1 Y 1 A LEU 1315 ? CD2 ? A LEU 327 CD2 
57  1 Y 1 A LYS 1320 ? CG  ? A LYS 332 CG  
58  1 Y 1 A LYS 1320 ? CD  ? A LYS 332 CD  
59  1 Y 1 A LYS 1320 ? CE  ? A LYS 332 CE  
60  1 Y 1 A LYS 1320 ? NZ  ? A LYS 332 NZ  
61  1 Y 1 A ARG 1332 ? NE  ? A ARG 344 NE  
62  1 Y 1 A ARG 1332 ? CZ  ? A ARG 344 CZ  
63  1 Y 1 A ARG 1332 ? NH1 ? A ARG 344 NH1 
64  1 Y 1 A ARG 1332 ? NH2 ? A ARG 344 NH2 
65  1 Y 1 A ASP 1347 ? CG  ? A ASP 359 CG  
66  1 Y 1 A ASP 1347 ? OD1 ? A ASP 359 OD1 
67  1 Y 1 A ASP 1347 ? OD2 ? A ASP 359 OD2 
68  1 Y 1 A ARG 1372 ? CD  ? A ARG 384 CD  
69  1 Y 1 A ARG 1372 ? NE  ? A ARG 384 NE  
70  1 Y 1 A ARG 1372 ? CZ  ? A ARG 384 CZ  
71  1 Y 1 A ARG 1372 ? NH1 ? A ARG 384 NH1 
72  1 Y 1 A ARG 1372 ? NH2 ? A ARG 384 NH2 
73  1 Y 1 A GLU 1388 ? CG  ? A GLU 400 CG  
74  1 Y 1 A GLU 1388 ? CD  ? A GLU 400 CD  
75  1 Y 1 A GLU 1388 ? OE1 ? A GLU 400 OE1 
76  1 Y 1 A GLU 1388 ? OE2 ? A GLU 400 OE2 
77  1 Y 1 A GLU 1396 ? CG  ? A GLU 408 CG  
78  1 Y 1 A GLU 1396 ? CD  ? A GLU 408 CD  
79  1 Y 1 A GLU 1396 ? OE1 ? A GLU 408 OE1 
80  1 Y 1 A GLU 1396 ? OE2 ? A GLU 408 OE2 
81  1 Y 1 A LYS 1400 ? CD  ? A LYS 412 CD  
82  1 Y 1 A LYS 1400 ? CE  ? A LYS 412 CE  
83  1 Y 1 A LYS 1400 ? NZ  ? A LYS 412 NZ  
84  1 Y 1 A ARG 1415 ? NE  ? A ARG 427 NE  
85  1 Y 1 A ARG 1415 ? CZ  ? A ARG 427 CZ  
86  1 Y 1 A ARG 1415 ? NH1 ? A ARG 427 NH1 
87  1 Y 1 A ARG 1415 ? NH2 ? A ARG 427 NH2 
88  1 Y 1 A GLU 1418 ? CG  ? A GLU 430 CG  
89  1 Y 1 A GLU 1418 ? CD  ? A GLU 430 CD  
90  1 Y 1 A GLU 1418 ? OE1 ? A GLU 430 OE1 
91  1 Y 1 A GLU 1418 ? OE2 ? A GLU 430 OE2 
92  1 Y 1 A ASP 1419 ? OD1 ? A ASP 431 OD1 
93  1 Y 1 A ASP 1419 ? OD2 ? A ASP 431 OD2 
94  1 Y 1 A LYS 1421 ? CE  ? A LYS 433 CE  
95  1 Y 1 A LYS 1421 ? NZ  ? A LYS 433 NZ  
96  1 Y 1 A GLU 1431 ? CG  ? A GLU 443 CG  
97  1 Y 1 A GLU 1431 ? CD  ? A GLU 443 CD  
98  1 Y 1 A GLU 1431 ? OE1 ? A GLU 443 OE1 
99  1 Y 1 A GLU 1431 ? OE2 ? A GLU 443 OE2 
100 1 Y 1 A LYS 1435 ? CG  ? A LYS 447 CG  
101 1 Y 1 A LYS 1435 ? CD  ? A LYS 447 CD  
102 1 Y 1 A LYS 1435 ? CE  ? A LYS 447 CE  
103 1 Y 1 A LYS 1435 ? NZ  ? A LYS 447 NZ  
104 1 Y 1 A CYS 1448 ? SG  ? A CYS 460 SG  
105 1 Y 1 A LYS 1459 ? CG  ? A LYS 471 CG  
106 1 Y 1 A LYS 1459 ? CD  ? A LYS 471 CD  
107 1 Y 1 A LYS 1459 ? CE  ? A LYS 471 CE  
108 1 Y 1 A LYS 1459 ? NZ  ? A LYS 471 NZ  
109 1 Y 1 A ARG 1463 ? CG  ? A ARG 475 CG  
110 1 Y 1 A ARG 1463 ? CD  ? A ARG 475 CD  
111 1 Y 1 A ARG 1463 ? NE  ? A ARG 475 NE  
112 1 Y 1 A ARG 1463 ? CZ  ? A ARG 475 CZ  
113 1 Y 1 A ARG 1463 ? NH1 ? A ARG 475 NH1 
114 1 Y 1 A ARG 1463 ? NH2 ? A ARG 475 NH2 
115 1 Y 1 A GLU 1468 ? CG  ? A GLU 480 CG  
116 1 Y 1 A GLU 1468 ? CD  ? A GLU 480 CD  
117 1 Y 1 A GLU 1468 ? OE1 ? A GLU 480 OE1 
118 1 Y 1 A GLU 1468 ? OE2 ? A GLU 480 OE2 
119 1 Y 1 A LYS 1477 ? CE  ? A LYS 489 CE  
120 1 Y 1 A LYS 1477 ? NZ  ? A LYS 489 NZ  
121 1 Y 1 A LYS 1484 ? CD  ? A LYS 496 CD  
122 1 Y 1 A LYS 1484 ? CE  ? A LYS 496 CE  
123 1 Y 1 A LYS 1484 ? NZ  ? A LYS 496 NZ  
124 1 Y 1 A GLU 1488 ? CG  ? A GLU 500 CG  
125 1 Y 1 A GLU 1488 ? CD  ? A GLU 500 CD  
126 1 Y 1 A GLU 1488 ? OE1 ? A GLU 500 OE1 
127 1 Y 1 A GLU 1488 ? OE2 ? A GLU 500 OE2 
128 1 Y 1 A GLN 1490 ? CG  ? A GLN 502 CG  
129 1 Y 1 A GLN 1490 ? CD  ? A GLN 502 CD  
130 1 Y 1 A GLN 1490 ? OE1 ? A GLN 502 OE1 
131 1 Y 1 A GLN 1490 ? NE2 ? A GLN 502 NE2 
132 1 Y 1 A LYS 1494 ? CG  ? A LYS 506 CG  
133 1 Y 1 A LYS 1494 ? CD  ? A LYS 506 CD  
134 1 Y 1 A LYS 1494 ? CE  ? A LYS 506 CE  
135 1 Y 1 A LYS 1494 ? NZ  ? A LYS 506 NZ  
136 1 Y 1 A CYS 1497 ? SG  ? A CYS 509 SG  
137 1 Y 1 A LYS 1499 ? CE  ? A LYS 511 CE  
138 1 Y 1 A LYS 1499 ? NZ  ? A LYS 511 NZ  
139 1 Y 1 A LYS 1503 ? CE  ? A LYS 515 CE  
140 1 Y 1 A LYS 1503 ? NZ  ? A LYS 515 NZ  
141 1 Y 1 B LYS 1019 ? CE  ? B LYS 31  CE  
142 1 Y 1 B LYS 1019 ? NZ  ? B LYS 31  NZ  
143 1 Y 1 B GLU 1021 ? CG  ? B GLU 33  CG  
144 1 Y 1 B GLU 1021 ? CD  ? B GLU 33  CD  
145 1 Y 1 B GLU 1021 ? OE1 ? B GLU 33  OE1 
146 1 Y 1 B GLU 1021 ? OE2 ? B GLU 33  OE2 
147 1 Y 1 B LYS 1034 ? CE  ? B LYS 46  CE  
148 1 Y 1 B LYS 1034 ? NZ  ? B LYS 46  NZ  
149 1 Y 1 B LYS 1061 ? NZ  ? B LYS 73  NZ  
150 1 Y 1 B LYS 1109 ? CG  ? B LYS 121 CG  
151 1 Y 1 B LYS 1109 ? CD  ? B LYS 121 CD  
152 1 Y 1 B LYS 1109 ? CE  ? B LYS 121 CE  
153 1 Y 1 B LYS 1109 ? NZ  ? B LYS 121 NZ  
154 1 Y 1 B GLU 1114 ? CG  ? B GLU 126 CG  
155 1 Y 1 B GLU 1114 ? CD  ? B GLU 126 CD  
156 1 Y 1 B GLU 1114 ? OE1 ? B GLU 126 OE1 
157 1 Y 1 B GLU 1114 ? OE2 ? B GLU 126 OE2 
158 1 Y 1 B GLN 1135 ? CD  ? B GLN 147 CD  
159 1 Y 1 B GLN 1135 ? OE1 ? B GLN 147 OE1 
160 1 Y 1 B GLN 1135 ? NE2 ? B GLN 147 NE2 
161 1 Y 1 B ARG 1138 ? CG  ? B ARG 150 CG  
162 1 Y 1 B ARG 1138 ? CD  ? B ARG 150 CD  
163 1 Y 1 B ARG 1138 ? NE  ? B ARG 150 NE  
164 1 Y 1 B ARG 1138 ? CZ  ? B ARG 150 CZ  
165 1 Y 1 B ARG 1138 ? NH1 ? B ARG 150 NH1 
166 1 Y 1 B ARG 1138 ? NH2 ? B ARG 150 NH2 
167 1 Y 1 B LYS 1156 ? CG  ? B LYS 168 CG  
168 1 Y 1 B LYS 1156 ? CD  ? B LYS 168 CD  
169 1 Y 1 B LYS 1156 ? CE  ? B LYS 168 CE  
170 1 Y 1 B LYS 1156 ? NZ  ? B LYS 168 NZ  
171 1 Y 1 B HIS 1157 ? CG  ? B HIS 169 CG  
172 1 Y 1 B HIS 1157 ? ND1 ? B HIS 169 ND1 
173 1 Y 1 B HIS 1157 ? CD2 ? B HIS 169 CD2 
174 1 Y 1 B HIS 1157 ? CE1 ? B HIS 169 CE1 
175 1 Y 1 B HIS 1157 ? NE2 ? B HIS 169 NE2 
176 1 Y 1 B GLN 1159 ? OE1 ? B GLN 171 OE1 
177 1 Y 1 B GLN 1159 ? NE2 ? B GLN 171 NE2 
178 1 Y 1 B ARG 1163 ? NE  ? B ARG 175 NE  
179 1 Y 1 B ARG 1163 ? CZ  ? B ARG 175 CZ  
180 1 Y 1 B ARG 1163 ? NH1 ? B ARG 175 NH1 
181 1 Y 1 B ARG 1163 ? NH2 ? B ARG 175 NH2 
182 1 Y 1 B GLU 1180 ? CG  ? B GLU 192 CG  
183 1 Y 1 B GLU 1180 ? CD  ? B GLU 192 CD  
184 1 Y 1 B GLU 1180 ? OE1 ? B GLU 192 OE1 
185 1 Y 1 B GLU 1180 ? OE2 ? B GLU 192 OE2 
186 1 Y 1 B LYS 1207 ? NZ  ? B LYS 219 NZ  
187 1 Y 1 B SER 1230 ? OG  ? B SER 242 OG  
188 1 Y 1 B LYS 1250 ? CD  ? B LYS 262 CD  
189 1 Y 1 B LYS 1250 ? CE  ? B LYS 262 CE  
190 1 Y 1 B LYS 1250 ? NZ  ? B LYS 262 NZ  
191 1 Y 1 B LYS 1260 ? CD  ? B LYS 272 CD  
192 1 Y 1 B LYS 1260 ? CE  ? B LYS 272 CE  
193 1 Y 1 B LYS 1260 ? NZ  ? B LYS 272 NZ  
194 1 Y 1 B GLN 1266 ? CG  ? B GLN 278 CG  
195 1 Y 1 B GLN 1266 ? CD  ? B GLN 278 CD  
196 1 Y 1 B GLN 1266 ? OE1 ? B GLN 278 OE1 
197 1 Y 1 B GLN 1266 ? NE2 ? B GLN 278 NE2 
198 1 Y 1 B LYS 1326 ? CE  ? B LYS 338 CE  
199 1 Y 1 B LYS 1326 ? NZ  ? B LYS 338 NZ  
200 1 Y 1 B ARG 1332 ? CG  ? B ARG 344 CG  
201 1 Y 1 B ARG 1332 ? CD  ? B ARG 344 CD  
202 1 Y 1 B ARG 1332 ? NE  ? B ARG 344 NE  
203 1 Y 1 B ARG 1332 ? CZ  ? B ARG 344 CZ  
204 1 Y 1 B ARG 1332 ? NH1 ? B ARG 344 NH1 
205 1 Y 1 B ARG 1332 ? NH2 ? B ARG 344 NH2 
206 1 Y 1 B ARG 1333 ? CG  ? B ARG 345 CG  
207 1 Y 1 B ARG 1333 ? CD  ? B ARG 345 CD  
208 1 Y 1 B ARG 1333 ? NE  ? B ARG 345 NE  
209 1 Y 1 B ARG 1333 ? CZ  ? B ARG 345 CZ  
210 1 Y 1 B ARG 1333 ? NH1 ? B ARG 345 NH1 
211 1 Y 1 B ARG 1333 ? NH2 ? B ARG 345 NH2 
212 1 Y 1 B ASP 1347 ? OD1 ? B ASP 359 OD1 
213 1 Y 1 B ASP 1347 ? OD2 ? B ASP 359 OD2 
214 1 Y 1 B VAL 1369 ? CG1 ? B VAL 381 CG1 
215 1 Y 1 B VAL 1369 ? CG2 ? B VAL 381 CG2 
216 1 Y 1 B ARG 1372 ? CG  ? B ARG 384 CG  
217 1 Y 1 B ARG 1372 ? CD  ? B ARG 384 CD  
218 1 Y 1 B ARG 1372 ? NE  ? B ARG 384 NE  
219 1 Y 1 B ARG 1372 ? CZ  ? B ARG 384 CZ  
220 1 Y 1 B ARG 1372 ? NH1 ? B ARG 384 NH1 
221 1 Y 1 B ARG 1372 ? NH2 ? B ARG 384 NH2 
222 1 Y 1 B LYS 1375 ? CG  ? B LYS 387 CG  
223 1 Y 1 B LYS 1375 ? CD  ? B LYS 387 CD  
224 1 Y 1 B LYS 1375 ? CE  ? B LYS 387 CE  
225 1 Y 1 B LYS 1375 ? NZ  ? B LYS 387 NZ  
226 1 Y 1 B VAL 1380 ? CG1 ? B VAL 392 CG1 
227 1 Y 1 B VAL 1380 ? CG2 ? B VAL 392 CG2 
228 1 Y 1 B LEU 1390 ? CG  ? B LEU 402 CG  
229 1 Y 1 B LEU 1390 ? CD1 ? B LEU 402 CD1 
230 1 Y 1 B LEU 1390 ? CD2 ? B LEU 402 CD2 
231 1 Y 1 B GLU 1396 ? CG  ? B GLU 408 CG  
232 1 Y 1 B GLU 1396 ? CD  ? B GLU 408 CD  
233 1 Y 1 B GLU 1396 ? OE1 ? B GLU 408 OE1 
234 1 Y 1 B GLU 1396 ? OE2 ? B GLU 408 OE2 
235 1 Y 1 B GLU 1418 ? CG  ? B GLU 430 CG  
236 1 Y 1 B GLU 1418 ? CD  ? B GLU 430 CD  
237 1 Y 1 B GLU 1418 ? OE1 ? B GLU 430 OE1 
238 1 Y 1 B GLU 1418 ? OE2 ? B GLU 430 OE2 
239 1 Y 1 B LYS 1421 ? CG  ? B LYS 433 CG  
240 1 Y 1 B LYS 1421 ? CD  ? B LYS 433 CD  
241 1 Y 1 B LYS 1421 ? CE  ? B LYS 433 CE  
242 1 Y 1 B LYS 1421 ? NZ  ? B LYS 433 NZ  
243 1 Y 1 B THR 1429 ? OG1 ? B THR 441 OG1 
244 1 Y 1 B THR 1429 ? CG2 ? B THR 441 CG2 
245 1 Y 1 B GLU 1431 ? CG  ? B GLU 443 CG  
246 1 Y 1 B GLU 1431 ? CD  ? B GLU 443 CD  
247 1 Y 1 B GLU 1431 ? OE1 ? B GLU 443 OE1 
248 1 Y 1 B GLU 1431 ? OE2 ? B GLU 443 OE2 
249 1 Y 1 B ASP 1432 ? CG  ? B ASP 444 CG  
250 1 Y 1 B ASP 1432 ? OD1 ? B ASP 444 OD1 
251 1 Y 1 B ASP 1432 ? OD2 ? B ASP 444 OD2 
252 1 Y 1 B PHE 1433 ? CG  ? B PHE 445 CG  
253 1 Y 1 B PHE 1433 ? CD1 ? B PHE 445 CD1 
254 1 Y 1 B PHE 1433 ? CD2 ? B PHE 445 CD2 
255 1 Y 1 B PHE 1433 ? CE1 ? B PHE 445 CE1 
256 1 Y 1 B PHE 1433 ? CE2 ? B PHE 445 CE2 
257 1 Y 1 B PHE 1433 ? CZ  ? B PHE 445 CZ  
258 1 Y 1 B ILE 1436 ? CG1 ? B ILE 448 CG1 
259 1 Y 1 B ILE 1436 ? CG2 ? B ILE 448 CG2 
260 1 Y 1 B ILE 1436 ? CD1 ? B ILE 448 CD1 
261 1 Y 1 B LEU 1437 ? CG  ? B LEU 449 CG  
262 1 Y 1 B LEU 1437 ? CD1 ? B LEU 449 CD1 
263 1 Y 1 B LEU 1437 ? CD2 ? B LEU 449 CD2 
264 1 Y 1 B ASP 1438 ? CG  ? B ASP 450 CG  
265 1 Y 1 B ASP 1438 ? OD1 ? B ASP 450 OD1 
266 1 Y 1 B ASP 1438 ? OD2 ? B ASP 450 OD2 
267 1 Y 1 B LYS 1441 ? CE  ? B LYS 453 CE  
268 1 Y 1 B LYS 1441 ? NZ  ? B LYS 453 NZ  
269 1 Y 1 B VAL 1443 ? CG1 ? B VAL 455 CG1 
270 1 Y 1 B VAL 1443 ? CG2 ? B VAL 455 CG2 
271 1 Y 1 B ILE 1445 ? CD1 ? B ILE 457 CD1 
272 1 Y 1 B CYS 1448 ? SG  ? B CYS 460 SG  
273 1 Y 1 B ILE 1451 ? CG1 ? B ILE 463 CG1 
274 1 Y 1 B ILE 1451 ? CG2 ? B ILE 463 CG2 
275 1 Y 1 B ILE 1451 ? CD1 ? B ILE 463 CD1 
276 1 Y 1 B CYS 1453 ? SG  ? B CYS 465 SG  
277 1 Y 1 B GLU 1454 ? CG  ? B GLU 466 CG  
278 1 Y 1 B GLU 1454 ? CD  ? B GLU 466 CD  
279 1 Y 1 B GLU 1454 ? OE1 ? B GLU 466 OE1 
280 1 Y 1 B GLU 1454 ? OE2 ? B GLU 466 OE2 
281 1 Y 1 B LYS 1458 ? CG  ? B LYS 470 CG  
282 1 Y 1 B LYS 1458 ? CD  ? B LYS 470 CD  
283 1 Y 1 B LYS 1458 ? CE  ? B LYS 470 CE  
284 1 Y 1 B LYS 1458 ? NZ  ? B LYS 470 NZ  
285 1 Y 1 B LYS 1459 ? CD  ? B LYS 471 CD  
286 1 Y 1 B LYS 1459 ? CE  ? B LYS 471 CE  
287 1 Y 1 B LYS 1459 ? NZ  ? B LYS 471 NZ  
288 1 Y 1 B LYS 1477 ? CG  ? B LYS 489 CG  
289 1 Y 1 B LYS 1477 ? CD  ? B LYS 489 CD  
290 1 Y 1 B LYS 1477 ? CE  ? B LYS 489 CE  
291 1 Y 1 B LYS 1477 ? NZ  ? B LYS 489 NZ  
292 1 Y 1 B LYS 1484 ? CD  ? B LYS 496 CD  
293 1 Y 1 B LYS 1484 ? CE  ? B LYS 496 CE  
294 1 Y 1 B LYS 1484 ? NZ  ? B LYS 496 NZ  
295 1 Y 1 B GLU 1488 ? CG  ? B GLU 500 CG  
296 1 Y 1 B GLU 1488 ? CD  ? B GLU 500 CD  
297 1 Y 1 B GLU 1488 ? OE1 ? B GLU 500 OE1 
298 1 Y 1 B GLU 1488 ? OE2 ? B GLU 500 OE2 
299 1 Y 1 B LYS 1494 ? CG  ? B LYS 506 CG  
300 1 Y 1 B LYS 1494 ? CD  ? B LYS 506 CD  
301 1 Y 1 B LYS 1494 ? CE  ? B LYS 506 CE  
302 1 Y 1 B LYS 1494 ? NZ  ? B LYS 506 NZ  
303 1 Y 1 B LYS 1499 ? CG  ? B LYS 511 CG  
304 1 Y 1 B LYS 1499 ? CD  ? B LYS 511 CD  
305 1 Y 1 B LYS 1499 ? CE  ? B LYS 511 CE  
306 1 Y 1 B LYS 1499 ? NZ  ? B LYS 511 NZ  
307 1 Y 1 B ASN 1500 ? CG  ? B ASN 512 CG  
308 1 Y 1 B ASN 1500 ? OD1 ? B ASN 512 OD1 
309 1 Y 1 B ASN 1500 ? ND2 ? B ASN 512 ND2 
310 1 Y 1 B LYS 1503 ? CG  ? B LYS 515 CG  
311 1 Y 1 B LYS 1503 ? CD  ? B LYS 515 CD  
312 1 Y 1 B LYS 1503 ? CE  ? B LYS 515 CE  
313 1 Y 1 B LYS 1503 ? NZ  ? B LYS 515 NZ  
314 1 Y 1 B ARG 1510 ? CG  ? B ARG 522 CG  
315 1 Y 1 B ARG 1510 ? CD  ? B ARG 522 CD  
316 1 Y 1 B ARG 1510 ? NE  ? B ARG 522 NE  
317 1 Y 1 B ARG 1510 ? CZ  ? B ARG 522 CZ  
318 1 Y 1 B ARG 1510 ? NH1 ? B ARG 522 NH1 
319 1 Y 1 B ARG 1510 ? NH2 ? B ARG 522 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   108.629 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YTK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.602 
_cell.length_a_esd                 ? 
_cell.length_b                     92.157 
_cell.length_b_esd                 ? 
_cell.length_c                     86.621 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YTK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YTK 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.97 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M magnesium chloride, 0.1 M Tris pH 8.4, 20% PEG 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.987 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.987 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YTK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.55 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     34745 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          26.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.975 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.195 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.55 
_reflns_shell.d_res_low                                     2.59 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           7.85 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1713 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.975 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.119 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.265 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.900 
_refine.aniso_B[2][2]                            3.652 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.451 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.659 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.938 
_refine.correlation_coeff_Fo_to_Fc_free          0.905 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YTK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.553 
_refine.ls_d_res_low                             46.121 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     34607 
_refine.ls_number_reflns_R_free                  1797 
_refine.ls_number_reflns_R_work                  32810 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.460 
_refine.ls_percent_reflns_R_free                 5.193 
_refine.ls_R_factor_all                          0.205 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2496 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2023 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.266 
_refine.ls_wR_factor_R_work                      0.214 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.883 
_refine.pdbx_overall_ESU_R_Free                  0.311 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             21.641 
_refine.overall_SU_ML                            0.233 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.9722 
_refine.pdbx_average_fsc_free                    0.9565 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.553 
_refine_hist.d_res_low                        46.121 
_refine_hist.number_atoms_solvent             102 
_refine_hist.number_atoms_total               7532 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7362 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         68 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003  0.012  7612  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  6971  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.067  1.812  10358 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.410  1.748  15992 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 5.820  5.000  950   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 3.855  5.000  36    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.784 10.000 1130  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.673 10.000 316   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.055  0.200  1152  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  9168  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1744  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  1455  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  6524  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  3698  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.200  3864  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  203   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  5     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.104  0.200  9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.157  0.200  54    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.058  0.200  1     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.503  2.525  3824  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.503  2.525  3824  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.862  4.536  4766  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 0.862  4.536  4767  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 0.560  2.562  3788  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.560  2.563  3789  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.942  4.698  5592  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 0.942  4.699  5593  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.234  30.324 31609 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.234  30.324 31609 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.553  2.619  2545 . 121 2354 97.2495 . 0.253 . . 0.249 . . . . . 0.221 . 20 . 0.967 0.939 0.323 
'X-RAY DIFFRACTION' 2.619  2.691  2479 . 122 2355 99.9193 . 0.256 . . 0.254 . . . . . 0.224 . 20 . 0.959 0.950 0.292 
'X-RAY DIFFRACTION' 2.691  2.768  2422 . 138 2282 99.9174 . 0.249 . . 0.246 . . . . . 0.218 . 20 . 0.967 0.949 0.289 
'X-RAY DIFFRACTION' 2.768  2.853  2341 . 134 2205 99.9146 . 0.236 . . 0.232 . . . . . 0.212 . 20 . 0.968 0.945 0.293 
'X-RAY DIFFRACTION' 2.853  2.946  2280 . 125 2148 99.6930 . 0.238 . . 0.235 . . . . . 0.215 . 20 . 0.967 0.945 0.306 
'X-RAY DIFFRACTION' 2.946  3.049  2225 . 123 2098 99.8202 . 0.241 . . 0.237 . . . . . 0.224 . 20 . 0.965 0.941 0.302 
'X-RAY DIFFRACTION' 3.049  3.164  2130 . 114 2004 99.4366 . 0.231 . . 0.228 . . . . . 0.218 . 20 . 0.968 0.956 0.279 
'X-RAY DIFFRACTION' 3.164  3.293  2057 . 97  1953 99.6597 . 0.209 . . 0.207 . . . . . 0.202 . 20 . 0.974 0.962 0.240 
'X-RAY DIFFRACTION' 3.293  3.438  1976 . 113 1861 99.8988 . 0.203 . . 0.200 . . . . . 0.198 . 20 . 0.976 0.959 0.264 
'X-RAY DIFFRACTION' 3.438  3.605  1872 . 86  1784 99.8932 . 0.194 . . 0.193 . . . . . 0.195 . 20 . 0.978 0.970 0.213 
'X-RAY DIFFRACTION' 3.605  3.799  1788 . 94  1691 99.8322 . 0.191 . . 0.190 . . . . . 0.195 . 20 . 0.981 0.976 0.210 
'X-RAY DIFFRACTION' 3.799  4.027  1718 . 81  1633 99.7672 . 0.183 . . 0.179 . . . . . 0.187 . 20 . 0.981 0.962 0.265 
'X-RAY DIFFRACTION' 4.027  4.303  1585 . 85  1492 99.4953 . 0.166 . . 0.162 . . . . . 0.178 . 20 . 0.984 0.970 0.225 
'X-RAY DIFFRACTION' 4.303  4.645  1496 . 81  1409 99.5989 . 0.155 . . 0.152 . . . . . 0.177 . 20 . 0.985 0.975 0.202 
'X-RAY DIFFRACTION' 4.645  5.083  1391 . 65  1317 99.3530 . 0.155 . . 0.154 . . . . . 0.180 . 20 . 0.985 0.981 0.172 
'X-RAY DIFFRACTION' 5.083  5.674  1233 . 53  1176 99.6756 . 0.190 . . 0.188 . . . . . 0.221 . 20 . 0.980 0.972 0.216 
'X-RAY DIFFRACTION' 5.674  6.535  1119 . 48  1065 99.4638 . 0.219 . . 0.219 . . . . . 0.256 . 20 . 0.972 0.969 0.219 
'X-RAY DIFFRACTION' 6.535  7.964  947  . 56  884  99.2608 . 0.227 . . 0.225 . . . . . 0.265 . 20 . 0.970 0.971 0.260 
'X-RAY DIFFRACTION' 7.964  11.099 732  . 39  688  99.3169 . 0.189 . . 0.187 . . . . . 0.245 . 20 . 0.979 0.974 0.220 
'X-RAY DIFFRACTION' 11.099 46.121 449  . 22  410  96.2138 . 0.358 . . 0.351 . . . . . 0.560 . 20 . 0.932 0.851 0.491 
# 
_struct.entry_id                     8YTK 
_struct.title                        'Crystal structure of human prolyl-tRNA synthetase in complex with inhibitor' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8YTK 
_struct_keywords.text            'Prolyl-tRNA synthetase, Inhibitor, Complex, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SYEP_HUMAN 
_struct_ref.pdbx_db_accession          P07814 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GEGQGPKKQTRLGLEAKKEENLADWYSQVITKSEMIEYHDISGCYILRPWAYAIWEAIKDFFDAEIKKLGVENCYFPMFV
SQSALEKEKTHVADFAPEVAWVTRSGKTELAEPIAIRPTSETVMYPAYAKWVQSHRDLPIKLNQWCNVVRWEFKHPQPFL
RTREFLWQEGHSAFATMEEAAEEVLQILDLYAQVYEELLAIPVVKGRKTEKEKFAGGDYTTTIEAFISASGRAIQGGTSH
HLGQNFSKMFEIVFEDPKIPGEKQFAYQNSWGLTTRTIGVMTMVHGDNMGLVLPPRVACVQVVIIPCGITNALSEEDKEA
LIAKCNDYRRRLLSVNIRVRADLRDNYSPGWKFNHWELKGVPIRLEVGPRDMKSCQFVAVRRDTGEKLTVAENEAETKLQ
AILEDIQVTLFTRASEDLKTHMVVANTMEDFQKILDSGKIVQIPFCGEIDCEDWIKKTTARDQDLEPGAPSMGAKSLCIP
FKPLCELQPGAKCVCGKNPAKYYTLFGRSY
;
_struct_ref.pdbx_align_begin           1003 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8YTK A 15 ? 524 ? P07814 1003 ? 1512 ? 1003 1512 
2 1 8YTK B 15 ? 524 ? P07814 1003 ? 1512 ? 1003 1512 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YTK MET A 1  ? UNP P07814 ? ? 'initiating methionine' 989  1  
1 8YTK GLY A 2  ? UNP P07814 ? ? 'expression tag'        990  2  
1 8YTK SER A 3  ? UNP P07814 ? ? 'expression tag'        991  3  
1 8YTK SER A 4  ? UNP P07814 ? ? 'expression tag'        992  4  
1 8YTK HIS A 5  ? UNP P07814 ? ? 'expression tag'        993  5  
1 8YTK HIS A 6  ? UNP P07814 ? ? 'expression tag'        994  6  
1 8YTK HIS A 7  ? UNP P07814 ? ? 'expression tag'        995  7  
1 8YTK HIS A 8  ? UNP P07814 ? ? 'expression tag'        996  8  
1 8YTK HIS A 9  ? UNP P07814 ? ? 'expression tag'        997  9  
1 8YTK HIS A 10 ? UNP P07814 ? ? 'expression tag'        998  10 
1 8YTK SER A 11 ? UNP P07814 ? ? 'expression tag'        999  11 
1 8YTK SER A 12 ? UNP P07814 ? ? 'expression tag'        1000 12 
1 8YTK HIS A 13 ? UNP P07814 ? ? 'expression tag'        1001 13 
1 8YTK MET A 14 ? UNP P07814 ? ? 'expression tag'        1002 14 
2 8YTK MET B 1  ? UNP P07814 ? ? 'initiating methionine' 989  15 
2 8YTK GLY B 2  ? UNP P07814 ? ? 'expression tag'        990  16 
2 8YTK SER B 3  ? UNP P07814 ? ? 'expression tag'        991  17 
2 8YTK SER B 4  ? UNP P07814 ? ? 'expression tag'        992  18 
2 8YTK HIS B 5  ? UNP P07814 ? ? 'expression tag'        993  19 
2 8YTK HIS B 6  ? UNP P07814 ? ? 'expression tag'        994  20 
2 8YTK HIS B 7  ? UNP P07814 ? ? 'expression tag'        995  21 
2 8YTK HIS B 8  ? UNP P07814 ? ? 'expression tag'        996  22 
2 8YTK HIS B 9  ? UNP P07814 ? ? 'expression tag'        997  23 
2 8YTK HIS B 10 ? UNP P07814 ? ? 'expression tag'        998  24 
2 8YTK SER B 11 ? UNP P07814 ? ? 'expression tag'        999  25 
2 8YTK SER B 12 ? UNP P07814 ? ? 'expression tag'        1000 26 
2 8YTK HIS B 13 ? UNP P07814 ? ? 'expression tag'        1001 27 
2 8YTK MET B 14 ? UNP P07814 ? ? 'expression tag'        1002 28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 35  ? SER A 47  ? ASN A 1023 SER A 1035 1 ? 13 
HELX_P HELX_P2  AA2 ARG A 62  ? LEU A 83  ? ARG A 1050 LEU A 1071 1 ? 22 
HELX_P HELX_P3  AA3 SER A 95  ? GLU A 100 ? SER A 1083 GLU A 1088 1 ? 6  
HELX_P HELX_P4  AA4 GLU A 102 ? ALA A 110 ? GLU A 1090 ALA A 1098 1 ? 9  
HELX_P HELX_P5  AA5 SER A 134 ? VAL A 146 ? SER A 1122 VAL A 1134 1 ? 13 
HELX_P HELX_P6  AA6 SER A 148 ? LEU A 152 ? SER A 1136 LEU A 1140 5 ? 5  
HELX_P HELX_P7  AA7 THR A 190 ? LEU A 213 ? THR A 1178 LEU A 1201 1 ? 24 
HELX_P HELX_P8  AA8 GLN A 258 ? GLU A 265 ? GLN A 1246 GLU A 1253 1 ? 8  
HELX_P HELX_P9  AA9 THR A 289 ? GLY A 300 ? THR A 1277 GLY A 1288 1 ? 12 
HELX_P HELX_P10 AB1 SER A 328 ? VAL A 349 ? SER A 1316 VAL A 1337 1 ? 22 
HELX_P HELX_P11 AB2 SER A 362 ? GLY A 374 ? SER A 1350 GLY A 1362 1 ? 13 
HELX_P HELX_P12 AB3 GLY A 382 ? CYS A 389 ? GLY A 1370 CYS A 1377 1 ? 8  
HELX_P HELX_P13 AB4 GLU A 408 ? HIS A 435 ? GLU A 1396 HIS A 1423 1 ? 28 
HELX_P HELX_P14 AB5 THR A 441 ? ASP A 450 ? THR A 1429 ASP A 1438 1 ? 10 
HELX_P HELX_P15 AB6 GLU A 462 ? ASP A 476 ? GLU A 1450 ASP A 1464 1 ? 15 
HELX_P HELX_P16 AB7 ASN B 35  ? SER B 47  ? ASN B 1023 SER B 1035 1 ? 13 
HELX_P HELX_P17 AB8 ARG B 62  ? LEU B 83  ? ARG B 1050 LEU B 1071 1 ? 22 
HELX_P HELX_P18 AB9 GLN B 96  ? GLU B 100 ? GLN B 1084 GLU B 1088 1 ? 5  
HELX_P HELX_P19 AC1 GLU B 102 ? ALA B 110 ? GLU B 1090 ALA B 1098 1 ? 9  
HELX_P HELX_P20 AC2 SER B 134 ? VAL B 146 ? SER B 1122 VAL B 1134 1 ? 13 
HELX_P HELX_P21 AC3 SER B 148 ? LEU B 152 ? SER B 1136 LEU B 1140 5 ? 5  
HELX_P HELX_P22 AC4 THR B 190 ? GLU B 211 ? THR B 1178 GLU B 1199 1 ? 22 
HELX_P HELX_P23 AC5 GLN B 258 ? GLU B 265 ? GLN B 1246 GLU B 1253 1 ? 8  
HELX_P HELX_P24 AC6 THR B 289 ? GLY B 300 ? THR B 1277 GLY B 1288 1 ? 12 
HELX_P HELX_P25 AC7 PRO B 308 ? ALA B 312 ? PRO B 1296 ALA B 1300 5 ? 5  
HELX_P HELX_P26 AC8 LEU B 335 ? VAL B 349 ? LEU B 1323 VAL B 1337 1 ? 15 
HELX_P HELX_P27 AC9 SER B 362 ? LYS B 373 ? SER B 1350 LYS B 1361 1 ? 12 
HELX_P HELX_P28 AD1 GLY B 382 ? SER B 388 ? GLY B 1370 SER B 1376 1 ? 7  
HELX_P HELX_P29 AD2 GLU B 408 ? HIS B 435 ? GLU B 1396 HIS B 1423 1 ? 28 
HELX_P HELX_P30 AD3 THR B 441 ? SER B 451 ? THR B 1429 SER B 1439 1 ? 11 
HELX_P HELX_P31 AD4 GLU B 462 ? ALA B 474 ? GLU B 1450 ALA B 1462 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            465 
_struct_conn.ptnr1_label_atom_id           SG 
_struct_conn.pdbx_ptnr1_label_alt_id       ? 
_struct_conn.pdbx_ptnr1_PDB_ins_code       ? 
_struct_conn.pdbx_ptnr1_standard_comp_id   ? 
_struct_conn.ptnr1_symmetry                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            507 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             1453 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             1495 
_struct_conn.ptnr2_symmetry                1_555 
_struct_conn.pdbx_ptnr3_label_atom_id      ? 
_struct_conn.pdbx_ptnr3_label_seq_id       ? 
_struct_conn.pdbx_ptnr3_label_comp_id      ? 
_struct_conn.pdbx_ptnr3_label_asym_id      ? 
_struct_conn.pdbx_ptnr3_label_alt_id       ? 
_struct_conn.pdbx_ptnr3_PDB_ins_code       ? 
_struct_conn.details                       ? 
_struct_conn.pdbx_dist_value               2.392 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       465 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      507 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1453 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       1495 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 152 A . ? LEU 1140 A PRO 153 A ? PRO 1141 A 1 -3.01 
2 LEU 152 B . ? LEU 1140 B PRO 153 B ? PRO 1141 B 1 -0.24 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 11 ? 
AA3 ? 8  ? 
AA4 ? 6  ? 
AA5 ? 2  ? 
AA6 ? 5  ? 
AA7 ? 2  ? 
AA8 ? 11 ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? parallel      
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? parallel      
AA3 6  7  ? anti-parallel 
AA3 7  8  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? parallel      
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 5  6  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? parallel      
AA9 1  2  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? parallel      
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 50  ? TYR A 52  ? ILE A 1038 TYR A 1040 
AA1 2  TYR A 59  ? LEU A 61  ? TYR A 1047 LEU A 1049 
AA2 1  GLU A 86  ? ASN A 87  ? GLU A 1074 ASN A 1075 
AA2 2  ILE A 154 ? VAL A 163 ? ILE A 1142 VAL A 1151 
AA2 3  GLU A 178 ? PHE A 188 ? GLU A 1166 PHE A 1176 
AA2 4  TYR A 281 ? THR A 288 ? TYR A 1269 THR A 1276 
AA2 5  ARG A 246 ? GLY A 257 ? ARG A 1234 GLY A 1245 
AA2 6  TYR A 233 ? ILE A 241 ? TYR A 1221 ILE A 1229 
AA2 7  VAL A 218 ? ARG A 221 ? VAL A 1206 ARG A 1209 
AA2 8  LYS A 489 ? PRO A 494 ? LYS A 1477 PRO A 1482 
AA2 9  TYR A 516 ? SER A 523 ? TYR A 1504 SER A 1511 
AA2 10 ILE A 454 ? PHE A 459 ? ILE A 1442 PHE A 1447 
AA2 11 MET A 436 ? VAL A 438 ? MET A 1424 VAL A 1426 
AA3 1  GLU A 86  ? ASN A 87  ? GLU A 1074 ASN A 1075 
AA3 2  ILE A 154 ? VAL A 163 ? ILE A 1142 VAL A 1151 
AA3 3  GLU A 178 ? PHE A 188 ? GLU A 1166 PHE A 1176 
AA3 4  TYR A 281 ? THR A 288 ? TYR A 1269 THR A 1276 
AA3 5  ARG A 246 ? GLY A 257 ? ARG A 1234 GLY A 1245 
AA3 6  TYR A 516 ? SER A 523 ? TYR A 1504 SER A 1511 
AA3 7  ILE A 454 ? PHE A 459 ? ILE A 1442 PHE A 1447 
AA3 8  MET A 436 ? VAL A 438 ? MET A 1424 VAL A 1426 
AA4 1  PHE A 93  ? VAL A 94  ? PHE A 1081 VAL A 1082 
AA4 2  THR A 122 ? ILE A 130 ? THR A 1110 ILE A 1118 
AA4 3  ALA A 114 ? SER A 119 ? ALA A 1102 SER A 1107 
AA4 4  ALA B 114 ? SER B 119 ? ALA B 1102 SER B 1107 
AA4 5  THR B 122 ? ILE B 130 ? THR B 1110 ILE B 1118 
AA4 6  PHE B 93  ? SER B 95  ? PHE B 1081 SER B 1083 
AA5 1  VAL A 267 ? GLU A 269 ? VAL A 1255 GLU A 1257 
AA5 2  LYS A 277 ? PHE A 279 ? LYS A 1265 PHE A 1267 
AA6 1  VAL A 353 ? ALA A 355 ? VAL A 1341 ALA A 1343 
AA6 2  VAL A 316 ? PRO A 320 ? VAL A 1304 PRO A 1308 
AA6 3  ILE A 377 ? VAL A 381 ? ILE A 1365 VAL A 1369 
AA6 4  GLN A 390 ? ARG A 395 ? GLN A 1378 ARG A 1383 
AA6 5  LYS A 401 ? ALA A 405 ? LYS A 1389 ALA A 1393 
AA7 1  ILE B 50  ? TYR B 52  ? ILE B 1038 TYR B 1040 
AA7 2  TYR B 59  ? LEU B 61  ? TYR B 1047 LEU B 1049 
AA8 1  GLU B 86  ? ASN B 87  ? GLU B 1074 ASN B 1075 
AA8 2  ILE B 154 ? VAL B 163 ? ILE B 1142 VAL B 1151 
AA8 3  GLU B 178 ? PHE B 188 ? GLU B 1166 PHE B 1176 
AA8 4  TYR B 281 ? THR B 288 ? TYR B 1269 THR B 1276 
AA8 5  ARG B 246 ? GLY B 257 ? ARG B 1234 GLY B 1245 
AA8 6  TYR B 233 ? ILE B 241 ? TYR B 1221 ILE B 1229 
AA8 7  VAL B 218 ? ARG B 221 ? VAL B 1206 ARG B 1209 
AA8 8  LYS B 489 ? PRO B 494 ? LYS B 1477 PRO B 1482 
AA8 9  TYR B 516 ? GLY B 521 ? TYR B 1504 GLY B 1509 
AA8 10 ILE B 454 ? PHE B 459 ? ILE B 1442 PHE B 1447 
AA8 11 MET B 436 ? VAL B 438 ? MET B 1424 VAL B 1426 
AA9 1  VAL B 267 ? GLU B 269 ? VAL B 1255 GLU B 1257 
AA9 2  LYS B 277 ? PHE B 279 ? LYS B 1265 PHE B 1267 
AB1 1  VAL B 353 ? ALA B 355 ? VAL B 1341 ALA B 1343 
AB1 2  VAL B 316 ? PRO B 320 ? VAL B 1304 PRO B 1308 
AB1 3  ILE B 377 ? VAL B 381 ? ILE B 1365 VAL B 1369 
AB1 4  GLN B 390 ? ARG B 395 ? GLN B 1378 ARG B 1383 
AB1 5  LYS B 401 ? ALA B 405 ? LYS B 1389 ALA B 1393 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N GLU A 51  ? N GLU A 1039 O ILE A 60  ? O ILE A 1048 
AA2 1  2  N GLU A 86  ? N GLU A 1074 O ASN A 157 ? O ASN A 1145 
AA2 2  3  N LEU A 156 ? N LEU A 1144 O HIS A 185 ? O HIS A 1173 
AA2 3  4  N PHE A 188 ? N PHE A 1176 O TYR A 281 ? O TYR A 1269 
AA2 4  5  O SER A 284 ? O SER A 1272 N HIS A 254 ? N HIS A 1242 
AA2 5  6  O SER A 253 ? O SER A 1241 N THR A 235 ? N THR A 1223 
AA2 6  7  O THR A 236 ? O THR A 1224 N GLY A 220 ? N GLY A 1208 
AA2 7  8  N ARG A 221 ? N ARG A 1209 O ILE A 493 ? O ILE A 1481 
AA2 8  9  N CYS A 492 ? N CYS A 1480 O LEU A 519 ? O LEU A 1507 
AA2 9  10 O THR A 518 ? O THR A 1506 N ILE A 457 ? N ILE A 1445 
AA2 10 11 O GLN A 456 ? O GLN A 1444 N VAL A 437 ? N VAL A 1425 
AA3 1  2  N GLU A 86  ? N GLU A 1074 O ASN A 157 ? O ASN A 1145 
AA3 2  3  N LEU A 156 ? N LEU A 1144 O HIS A 185 ? O HIS A 1173 
AA3 3  4  N PHE A 188 ? N PHE A 1176 O TYR A 281 ? O TYR A 1269 
AA3 4  5  O SER A 284 ? O SER A 1272 N HIS A 254 ? N HIS A 1242 
AA3 5  6  N ALA A 247 ? N ALA A 1235 O ARG A 522 ? O ARG A 1510 
AA3 6  7  O THR A 518 ? O THR A 1506 N ILE A 457 ? N ILE A 1445 
AA3 7  8  O GLN A 456 ? O GLN A 1444 N VAL A 437 ? N VAL A 1425 
AA4 1  2  N VAL A 94  ? N VAL A 1082 O ALA A 129 ? O ALA A 1117 
AA4 2  3  O ILE A 128 ? O ILE A 1116 N VAL A 116 ? N VAL A 1104 
AA4 3  4  N TRP A 115 ? N TRP A 1103 O ARG B 118 ? O ARG B 1106 
AA4 4  5  N THR B 117 ? N THR B 1105 O LEU B 124 ? O LEU B 1112 
AA4 5  6  O ALA B 129 ? O ALA B 1117 N VAL B 94  ? N VAL B 1082 
AA5 1  2  N PHE A 268 ? N PHE A 1256 O GLN A 278 ? O GLN A 1266 
AA6 1  2  O ARG A 354 ? O ARG A 1342 N ILE A 318 ? N ILE A 1306 
AA6 2  3  N VAL A 317 ? N VAL A 1305 O LEU A 379 ? O LEU A 1367 
AA6 3  4  N GLU A 380 ? N GLU A 1368 O VAL A 392 ? O VAL A 1380 
AA6 4  5  N PHE A 391 ? N PHE A 1379 O VAL A 404 ? O VAL A 1392 
AA7 1  2  N GLU B 51  ? N GLU B 1039 O ILE B 60  ? O ILE B 1048 
AA8 1  2  N GLU B 86  ? N GLU B 1074 O ASN B 157 ? O ASN B 1145 
AA8 2  3  N LEU B 156 ? N LEU B 1144 O HIS B 185 ? O HIS B 1173 
AA8 3  4  N GLY B 184 ? N GLY B 1172 O TRP B 285 ? O TRP B 1273 
AA8 4  5  O GLN B 282 ? O GLN B 1270 N LEU B 256 ? N LEU B 1244 
AA8 5  6  O SER B 253 ? O SER B 1241 N THR B 235 ? N THR B 1223 
AA8 6  7  O THR B 236 ? O THR B 1224 N GLY B 220 ? N GLY B 1208 
AA8 7  8  N ARG B 221 ? N ARG B 1209 O ILE B 493 ? O ILE B 1481 
AA8 8  9  N LYS B 489 ? N LYS B 1477 O GLY B 521 ? O GLY B 1509 
AA8 9  10 O THR B 518 ? O THR B 1506 N ILE B 457 ? N ILE B 1445 
AA8 10 11 O GLN B 456 ? O GLN B 1444 N VAL B 437 ? N VAL B 1425 
AA9 1  2  N PHE B 268 ? N PHE B 1256 O GLN B 278 ? O GLN B 1266 
AB1 1  2  O ARG B 354 ? O ARG B 1342 N ILE B 318 ? N ILE B 1306 
AB1 2  3  N VAL B 317 ? N VAL B 1305 O LEU B 379 ? O LEU B 1367 
AB1 3  4  N ARG B 378 ? N ARG B 1366 O VAL B 394 ? O VAL B 1382 
AB1 4  5  N PHE B 391 ? N PHE B 1379 O VAL B 404 ? O VAL B 1392 
# 
_pdbx_entry_details.entry_id                   8YTK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 1121 ? ? -178.78 146.87  
2 1 PHE A 1161 ? ? 72.47   -58.26  
3 1 ASP A 1289 ? ? -128.52 -165.63 
4 1 LEU A 1479 ? ? -102.49 -61.91  
5 1 PRO A 1491 ? ? -37.91  -33.02  
6 1 GLU B 1022 ? ? -87.86  -111.64 
7 1 THR B 1121 ? ? 177.06  149.76  
8 1 PHE B 1161 ? ? 69.68   -56.70  
9 1 ASP B 1289 ? ? -127.86 -165.30 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 2.5980   -12.0390 3.2920  0.2249 ? 0.0006  ? -0.0674 ? 0.1162 ? 0.0455  ? 0.1578 ? 2.1301 ? 1.1005 
? -0.8796 ? 2.7456 ? 0.2065  ? 3.5593 ? -0.1840 ? 0.4436  ? 0.4122  ? -0.4683 ? 0.1785  ? 0.1794  ? -0.6961 ? -0.3433 ? 0.0055  ? 
2 'X-RAY DIFFRACTION' ? refined 24.1490  -17.5780 19.2800 0.0386 ? -0.0171 ? 0.0288  ? 0.0330 ? 0.0250  ? 0.1278 ? 1.7904 ? 0.2059 
? 0.2775  ? 1.2665 ? -0.0314 ? 2.4310 ? -0.1051 ? 0.0691  ? 0.0392  ? -0.0121 ? -0.0203 ? -0.1797 ? -0.1059 ? 0.2633  ? 0.1254  ? 
3 'X-RAY DIFFRACTION' ? refined -0.3560  -30.7620 -8.1850 0.2827 ? -0.0380 ? -0.0173 ? 0.1135 ? -0.0365 ? 0.1635 ? 2.8812 ? 3.1900 
? 1.6290  ? 3.7085 ? 1.6241  ? 1.3513 ? -0.1493 ? 0.1162  ? 0.1127  ? -0.3233 ? 0.1029  ? 0.2170  ? 0.0013  ? 0.0733  ? 0.0464  ? 
4 'X-RAY DIFFRACTION' ? refined 31.1440  -2.5760  -2.5370 0.2849 ? -0.1504 ? 0.1003  ? 0.3096 ? 0.1564  ? 0.2767 ? 1.4231 ? 0.0663 
? 0.0093  ? 3.3072 ? 0.0630  ? 3.5765 ? -0.1847 ? 0.6092  ? 0.3804  ? -0.3139 ? 0.1190  ? -0.2731 ? -0.4801 ? 0.2486  ? 0.0656  ? 
5 'X-RAY DIFFRACTION' ? refined 6.6030   -26.6450 30.0970 0.1198 ? -0.0438 ? 0.0688  ? 0.0502 ? -0.0135 ? 0.0950 ? 2.9546 ? 
-0.5741 ? 1.7074  ? 1.8747 ? -1.1142 ? 2.8650 ? -0.0417 ? -0.2505 ? 0.0601  ? 0.3183  ? -0.0579 ? 0.0774  ? 0.1140  ? -0.2790 ? 
0.0996  ? 
6 'X-RAY DIFFRACTION' ? refined -6.7660  -23.4320 25.7600 0.0550 ? -0.0376 ? 0.0858  ? 0.2109 ? -0.0579 ? 0.1437 ? 1.9810 ? 0.1885 
? 0.1073  ? 1.7535 ? -0.2513 ? 1.8730 ? 0.0276  ? -0.2670 ? 0.0457  ? 0.1203  ? -0.0792 ? 0.3087  ? 0.0514  ? -0.5657 ? 0.0516  ? 
7 'X-RAY DIFFRACTION' ? refined 20.7120  -51.0700 29.4180 0.4866 ? 0.0690  ? -0.0144 ? 0.1333 ? 0.0328  ? 0.3192 ? 5.3389 ? 
-0.9188 ? 0.0723  ? 2.8250 ? 0.1075  ? 1.2964 ? 0.2465  ? 0.3719  ? -0.7434 ? -0.1937 ? -0.1874 ? -0.1816 ? 0.5873  ? 0.2349  ? 
-0.0591 ? 
8 'X-RAY DIFFRACTION' ? refined -11.9010 -36.2790 49.9480 0.4992 ? -0.0698 ? 0.1396  ? 0.8627 ? 0.1058  ? 0.3291 ? 1.9548 ? 
-0.6219 ? 0.3092  ? 3.4206 ? 1.6202  ? 4.2152 ? -0.2999 ? -1.0263 ? -0.2340 ? 0.6028  ? 0.2183  ? 0.4010  ? 0.2524  ? -1.0457 ? 
0.0815  ? 
9 'X-RAY DIFFRACTION' ? refined -16.7800 -34.8400 44.4970 0.3202 ? -0.1426 ? 0.1770  ? 0.8337 ? 0.1182  ? 0.2995 ? 4.4809 ? 
-2.1453 ? 0.4409  ? 1.6358 ? 0.3251  ? 4.1701 ? -0.1186 ? -0.9307 ? -0.1436 ? 0.1296  ? 0.3409  ? 0.3443  ? 0.2531  ? -0.9937 ? 
-0.2223 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 1016 ? ? ? A 1056 ? ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? A 1057 ? ? ? A 1277 ? ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? A 1278 ? ? ? A 1414 ? ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? A 1415 ? ? ? A 1512 ? ALL ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 989  ? A MET 1   
2  1 Y 1 A GLY 990  ? A GLY 2   
3  1 Y 1 A SER 991  ? A SER 3   
4  1 Y 1 A SER 992  ? A SER 4   
5  1 Y 1 A HIS 993  ? A HIS 5   
6  1 Y 1 A HIS 994  ? A HIS 6   
7  1 Y 1 A HIS 995  ? A HIS 7   
8  1 Y 1 A HIS 996  ? A HIS 8   
9  1 Y 1 A HIS 997  ? A HIS 9   
10 1 Y 1 A HIS 998  ? A HIS 10  
11 1 Y 1 A SER 999  ? A SER 11  
12 1 Y 1 A SER 1000 ? A SER 12  
13 1 Y 1 A HIS 1001 ? A HIS 13  
14 1 Y 1 A MET 1002 ? A MET 14  
15 1 Y 1 A GLY 1003 ? A GLY 15  
16 1 Y 1 A GLU 1004 ? A GLU 16  
17 1 Y 1 A GLY 1005 ? A GLY 17  
18 1 Y 1 A GLN 1006 ? A GLN 18  
19 1 Y 1 A GLY 1007 ? A GLY 19  
20 1 Y 1 A PRO 1008 ? A PRO 20  
21 1 Y 1 A LYS 1009 ? A LYS 21  
22 1 Y 1 A LYS 1010 ? A LYS 22  
23 1 Y 1 A GLN 1011 ? A GLN 23  
24 1 Y 1 A THR 1012 ? A THR 24  
25 1 Y 1 A ARG 1013 ? A ARG 25  
26 1 Y 1 A LEU 1014 ? A LEU 26  
27 1 Y 1 A GLY 1015 ? A GLY 27  
28 1 Y 1 A THR 1312 ? A THR 324 
29 1 Y 1 A ASN 1313 ? A ASN 325 
30 1 Y 1 A ALA 1314 ? A ALA 326 
31 1 Y 1 B MET 989  ? B MET 1   
32 1 Y 1 B GLY 990  ? B GLY 2   
33 1 Y 1 B SER 991  ? B SER 3   
34 1 Y 1 B SER 992  ? B SER 4   
35 1 Y 1 B HIS 993  ? B HIS 5   
36 1 Y 1 B HIS 994  ? B HIS 6   
37 1 Y 1 B HIS 995  ? B HIS 7   
38 1 Y 1 B HIS 996  ? B HIS 8   
39 1 Y 1 B HIS 997  ? B HIS 9   
40 1 Y 1 B HIS 998  ? B HIS 10  
41 1 Y 1 B SER 999  ? B SER 11  
42 1 Y 1 B SER 1000 ? B SER 12  
43 1 Y 1 B HIS 1001 ? B HIS 13  
44 1 Y 1 B MET 1002 ? B MET 14  
45 1 Y 1 B GLY 1003 ? B GLY 15  
46 1 Y 1 B GLU 1004 ? B GLU 16  
47 1 Y 1 B GLY 1005 ? B GLY 17  
48 1 Y 1 B GLN 1006 ? B GLN 18  
49 1 Y 1 B GLY 1007 ? B GLY 19  
50 1 Y 1 B PRO 1008 ? B PRO 20  
51 1 Y 1 B LYS 1009 ? B LYS 21  
52 1 Y 1 B LYS 1010 ? B LYS 22  
53 1 Y 1 B GLN 1011 ? B GLN 23  
54 1 Y 1 B THR 1012 ? B THR 24  
55 1 Y 1 B ARG 1013 ? B ARG 25  
56 1 Y 1 B LEU 1014 ? B LEU 26  
57 1 Y 1 B GLY 1015 ? B GLY 27  
58 1 Y 1 B LEU 1016 ? B LEU 28  
59 1 Y 1 B GLU 1017 ? B GLU 29  
60 1 Y 1 B GLU 1154 ? B GLU 166 
61 1 Y 1 B PHE 1155 ? B PHE 167 
62 1 Y 1 B ILE 1311 ? B ILE 323 
63 1 Y 1 B THR 1312 ? B THR 324 
64 1 Y 1 B ASN 1313 ? B ASN 325 
65 1 Y 1 B ALA 1314 ? B ALA 326 
66 1 Y 1 B LEU 1315 ? B LEU 327 
67 1 Y 1 B SER 1316 ? B SER 328 
68 1 Y 1 B GLU 1317 ? B GLU 329 
69 1 Y 1 B GLU 1318 ? B GLU 330 
70 1 Y 1 B ASP 1319 ? B ASP 331 
71 1 Y 1 B LYS 1320 ? B LYS 332 
72 1 Y 1 B GLU 1321 ? B GLU 333 
73 1 Y 1 B ARG 1463 ? B ARG 475 
74 1 Y 1 B ASP 1464 ? B ASP 476 
75 1 Y 1 B GLN 1465 ? B GLN 477 
76 1 Y 1 B ASP 1466 ? B ASP 478 
77 1 Y 1 B LEU 1467 ? B LEU 479 
78 1 Y 1 B GLU 1468 ? B GLU 480 
79 1 Y 1 B PRO 1469 ? B PRO 481 
80 1 Y 1 B GLY 1470 ? B GLY 482 
81 1 Y 1 B ALA 1471 ? B ALA 483 
82 1 Y 1 B PRO 1472 ? B PRO 484 
83 1 Y 1 B SER 1473 ? B SER 485 
84 1 Y 1 B MET 1474 ? B MET 486 
85 1 Y 1 B LEU 1489 ? B LEU 501 
86 1 Y 1 B GLN 1490 ? B GLN 502 
87 1 Y 1 B PRO 1491 ? B PRO 503 
88 1 Y 1 B GLY 1492 ? B GLY 504 
89 1 Y 1 B PRO 1501 ? B PRO 513 
90 1 Y 1 B ALA 1502 ? B ALA 514 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PHE N    N N N 260 
PHE CA   C N S 261 
PHE C    C N N 262 
PHE O    O N N 263 
PHE CB   C N N 264 
PHE CG   C Y N 265 
PHE CD1  C Y N 266 
PHE CD2  C Y N 267 
PHE CE1  C Y N 268 
PHE CE2  C Y N 269 
PHE CZ   C Y N 270 
PHE OXT  O N N 271 
PHE H    H N N 272 
PHE H2   H N N 273 
PHE HA   H N N 274 
PHE HB2  H N N 275 
PHE HB3  H N N 276 
PHE HD1  H N N 277 
PHE HD2  H N N 278 
PHE HE1  H N N 279 
PHE HE2  H N N 280 
PHE HZ   H N N 281 
PHE HXT  H N N 282 
PRO N    N N N 283 
PRO CA   C N S 284 
PRO C    C N N 285 
PRO O    O N N 286 
PRO CB   C N N 287 
PRO CG   C N N 288 
PRO CD   C N N 289 
PRO OXT  O N N 290 
PRO H    H N N 291 
PRO HA   H N N 292 
PRO HB2  H N N 293 
PRO HB3  H N N 294 
PRO HG2  H N N 295 
PRO HG3  H N N 296 
PRO HD2  H N N 297 
PRO HD3  H N N 298 
PRO HXT  H N N 299 
SER N    N N N 300 
SER CA   C N S 301 
SER C    C N N 302 
SER O    O N N 303 
SER CB   C N N 304 
SER OG   O N N 305 
SER OXT  O N N 306 
SER H    H N N 307 
SER H2   H N N 308 
SER HA   H N N 309 
SER HB2  H N N 310 
SER HB3  H N N 311 
SER HG   H N N 312 
SER HXT  H N N 313 
THR N    N N N 314 
THR CA   C N S 315 
THR C    C N N 316 
THR O    O N N 317 
THR CB   C N R 318 
THR OG1  O N N 319 
THR CG2  C N N 320 
THR OXT  O N N 321 
THR H    H N N 322 
THR H2   H N N 323 
THR HA   H N N 324 
THR HB   H N N 325 
THR HG1  H N N 326 
THR HG21 H N N 327 
THR HG22 H N N 328 
THR HG23 H N N 329 
THR HXT  H N N 330 
TRP N    N N N 331 
TRP CA   C N S 332 
TRP C    C N N 333 
TRP O    O N N 334 
TRP CB   C N N 335 
TRP CG   C Y N 336 
TRP CD1  C Y N 337 
TRP CD2  C Y N 338 
TRP NE1  N Y N 339 
TRP CE2  C Y N 340 
TRP CE3  C Y N 341 
TRP CZ2  C Y N 342 
TRP CZ3  C Y N 343 
TRP CH2  C Y N 344 
TRP OXT  O N N 345 
TRP H    H N N 346 
TRP H2   H N N 347 
TRP HA   H N N 348 
TRP HB2  H N N 349 
TRP HB3  H N N 350 
TRP HD1  H N N 351 
TRP HE1  H N N 352 
TRP HE3  H N N 353 
TRP HZ2  H N N 354 
TRP HZ3  H N N 355 
TRP HH2  H N N 356 
TRP HXT  H N N 357 
TYR N    N N N 358 
TYR CA   C N S 359 
TYR C    C N N 360 
TYR O    O N N 361 
TYR CB   C N N 362 
TYR CG   C Y N 363 
TYR CD1  C Y N 364 
TYR CD2  C Y N 365 
TYR CE1  C Y N 366 
TYR CE2  C Y N 367 
TYR CZ   C Y N 368 
TYR OH   O N N 369 
TYR OXT  O N N 370 
TYR H    H N N 371 
TYR H2   H N N 372 
TYR HA   H N N 373 
TYR HB2  H N N 374 
TYR HB3  H N N 375 
TYR HD1  H N N 376 
TYR HD2  H N N 377 
TYR HE1  H N N 378 
TYR HE2  H N N 379 
TYR HH   H N N 380 
TYR HXT  H N N 381 
VAL N    N N N 382 
VAL CA   C N S 383 
VAL C    C N N 384 
VAL O    O N N 385 
VAL CB   C N N 386 
VAL CG1  C N N 387 
VAL CG2  C N N 388 
VAL OXT  O N N 389 
VAL H    H N N 390 
VAL H2   H N N 391 
VAL HA   H N N 392 
VAL HB   H N N 393 
VAL HG11 H N N 394 
VAL HG12 H N N 395 
VAL HG13 H N N 396 
VAL HG21 H N N 397 
VAL HG22 H N N 398 
VAL HG23 H N N 399 
VAL HXT  H N N 400 
W2H N1   N Y N 401 
W2H C7   C Y N 402 
W2H C8   C Y N 403 
W2H C9   C Y N 404 
W2H C5   C Y N 405 
W2H C6   C Y N 406 
W2H N3   N Y N 407 
W2H C4   C Y N 408 
W2H C2   C Y N 409 
W2H C10  C Y N 410 
W2H N11  N N N 411 
W2H C12  C Y N 412 
W2H C13  C Y N 413 
W2H C14  C Y N 414 
W2H C15  C Y N 415 
W2H C16  C Y N 416 
W2H C17  C Y N 417 
W2H S18  S N N 418 
W2H O19  O N N 419 
W2H N20  N N N 420 
W2H O21  O N N 421 
W2H C22  C N N 422 
W2H C23  C N R 423 
W2H O24  O N N 424 
W2H C25  C N N 425 
W2H C26  C N N 426 
W2H C27  C N N 427 
W2H N28  N N N 428 
W2H HC7  H N N 429 
W2H HC9  H N N 430 
W2H HC2  H N N 431 
W2H HC10 H N N 432 
W2H H11B H N N 433 
W2H H11A H N N 434 
W2H HC13 H N N 435 
W2H HC14 H N N 436 
W2H HC15 H N N 437 
W2H HC17 H N N 438 
W2H HN20 H N N 439 
W2H HC23 H N N 440 
W2H H25A H N N 441 
W2H H25B H N N 442 
W2H H26B H N N 443 
W2H H26A H N N 444 
W2H H27A H N N 445 
W2H H27B H N N 446 
W2H H1   H N N 447 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PRO N   CA   sing N N 269 
PRO N   CD   sing N N 270 
PRO N   H    sing N N 271 
PRO CA  C    sing N N 272 
PRO CA  CB   sing N N 273 
PRO CA  HA   sing N N 274 
PRO C   O    doub N N 275 
PRO C   OXT  sing N N 276 
PRO CB  CG   sing N N 277 
PRO CB  HB2  sing N N 278 
PRO CB  HB3  sing N N 279 
PRO CG  CD   sing N N 280 
PRO CG  HG2  sing N N 281 
PRO CG  HG3  sing N N 282 
PRO CD  HD2  sing N N 283 
PRO CD  HD3  sing N N 284 
PRO OXT HXT  sing N N 285 
SER N   CA   sing N N 286 
SER N   H    sing N N 287 
SER N   H2   sing N N 288 
SER CA  C    sing N N 289 
SER CA  CB   sing N N 290 
SER CA  HA   sing N N 291 
SER C   O    doub N N 292 
SER C   OXT  sing N N 293 
SER CB  OG   sing N N 294 
SER CB  HB2  sing N N 295 
SER CB  HB3  sing N N 296 
SER OG  HG   sing N N 297 
SER OXT HXT  sing N N 298 
THR N   CA   sing N N 299 
THR N   H    sing N N 300 
THR N   H2   sing N N 301 
THR CA  C    sing N N 302 
THR CA  CB   sing N N 303 
THR CA  HA   sing N N 304 
THR C   O    doub N N 305 
THR C   OXT  sing N N 306 
THR CB  OG1  sing N N 307 
THR CB  CG2  sing N N 308 
THR CB  HB   sing N N 309 
THR OG1 HG1  sing N N 310 
THR CG2 HG21 sing N N 311 
THR CG2 HG22 sing N N 312 
THR CG2 HG23 sing N N 313 
THR OXT HXT  sing N N 314 
TRP N   CA   sing N N 315 
TRP N   H    sing N N 316 
TRP N   H2   sing N N 317 
TRP CA  C    sing N N 318 
TRP CA  CB   sing N N 319 
TRP CA  HA   sing N N 320 
TRP C   O    doub N N 321 
TRP C   OXT  sing N N 322 
TRP CB  CG   sing N N 323 
TRP CB  HB2  sing N N 324 
TRP CB  HB3  sing N N 325 
TRP CG  CD1  doub Y N 326 
TRP CG  CD2  sing Y N 327 
TRP CD1 NE1  sing Y N 328 
TRP CD1 HD1  sing N N 329 
TRP CD2 CE2  doub Y N 330 
TRP CD2 CE3  sing Y N 331 
TRP NE1 CE2  sing Y N 332 
TRP NE1 HE1  sing N N 333 
TRP CE2 CZ2  sing Y N 334 
TRP CE3 CZ3  doub Y N 335 
TRP CE3 HE3  sing N N 336 
TRP CZ2 CH2  doub Y N 337 
TRP CZ2 HZ2  sing N N 338 
TRP CZ3 CH2  sing Y N 339 
TRP CZ3 HZ3  sing N N 340 
TRP CH2 HH2  sing N N 341 
TRP OXT HXT  sing N N 342 
TYR N   CA   sing N N 343 
TYR N   H    sing N N 344 
TYR N   H2   sing N N 345 
TYR CA  C    sing N N 346 
TYR CA  CB   sing N N 347 
TYR CA  HA   sing N N 348 
TYR C   O    doub N N 349 
TYR C   OXT  sing N N 350 
TYR CB  CG   sing N N 351 
TYR CB  HB2  sing N N 352 
TYR CB  HB3  sing N N 353 
TYR CG  CD1  doub Y N 354 
TYR CG  CD2  sing Y N 355 
TYR CD1 CE1  sing Y N 356 
TYR CD1 HD1  sing N N 357 
TYR CD2 CE2  doub Y N 358 
TYR CD2 HD2  sing N N 359 
TYR CE1 CZ   doub Y N 360 
TYR CE1 HE1  sing N N 361 
TYR CE2 CZ   sing Y N 362 
TYR CE2 HE2  sing N N 363 
TYR CZ  OH   sing N N 364 
TYR OH  HH   sing N N 365 
TYR OXT HXT  sing N N 366 
VAL N   CA   sing N N 367 
VAL N   H    sing N N 368 
VAL N   H2   sing N N 369 
VAL CA  C    sing N N 370 
VAL CA  CB   sing N N 371 
VAL CA  HA   sing N N 372 
VAL C   O    doub N N 373 
VAL C   OXT  sing N N 374 
VAL CB  CG1  sing N N 375 
VAL CB  CG2  sing N N 376 
VAL CB  HB   sing N N 377 
VAL CG1 HG11 sing N N 378 
VAL CG1 HG12 sing N N 379 
VAL CG1 HG13 sing N N 380 
VAL CG2 HG21 sing N N 381 
VAL CG2 HG22 sing N N 382 
VAL CG2 HG23 sing N N 383 
VAL OXT HXT  sing N N 384 
W2H N1  C2   doub Y N 385 
W2H N1  C6   sing Y N 386 
W2H C2  N3   sing Y N 387 
W2H N3  C4   doub Y N 388 
W2H C4  C5   sing Y N 389 
W2H C4  C7   sing Y N 390 
W2H C5  C6   doub Y N 391 
W2H C5  C10  sing Y N 392 
W2H C6  N11  sing N N 393 
W2H C7  C8   doub Y N 394 
W2H C8  C9   sing Y N 395 
W2H C8  C12  sing N N 396 
W2H C9  C10  doub Y N 397 
W2H C12 C13  sing Y N 398 
W2H C12 C17  doub Y N 399 
W2H C13 C14  doub Y N 400 
W2H C14 C15  sing Y N 401 
W2H C15 C16  doub Y N 402 
W2H C16 C17  sing Y N 403 
W2H C16 S18  sing N N 404 
W2H S18 O19  doub N N 405 
W2H S18 N20  sing N N 406 
W2H S18 O21  doub N N 407 
W2H N20 C22  sing N N 408 
W2H C22 C23  sing N N 409 
W2H C22 O24  doub N N 410 
W2H C23 C25  sing N N 411 
W2H C23 N28  sing N N 412 
W2H C25 C26  sing N N 413 
W2H C26 C27  sing N N 414 
W2H C27 N28  sing N N 415 
W2H C7  HC7  sing N N 416 
W2H C9  HC9  sing N N 417 
W2H C2  HC2  sing N N 418 
W2H C10 HC10 sing N N 419 
W2H N11 H11B sing N N 420 
W2H N11 H11A sing N N 421 
W2H C13 HC13 sing N N 422 
W2H C14 HC14 sing N N 423 
W2H C15 HC15 sing N N 424 
W2H C17 HC17 sing N N 425 
W2H N20 HN20 sing N N 426 
W2H C23 HC23 sing N N 427 
W2H C25 H25A sing N N 428 
W2H C25 H25B sing N N 429 
W2H C26 H26B sing N N 430 
W2H C26 H26A sing N N 431 
W2H C27 H27A sing N N 432 
W2H C27 H27B sing N N 433 
W2H N28 H1   sing N N 434 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           22207133 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4HVC 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8YTK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.013966 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004708 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010851 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012183 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 0.8669   
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . LEU A 1 28  ? -2.938  -11.692 -7.917  1.000 70.552  0 1016 LEU A N   1 ? 1 
ATOM   2    C CA  . LEU A 1 28  ? -2.114  -10.555 -7.418  1.000 69.918  0 1016 LEU A CA  1 ? 1 
ATOM   3    C C   . LEU A 1 28  ? -2.441  -9.283  -8.194  1.000 72.911  0 1016 LEU A C   1 ? 1 
ATOM   4    O O   . LEU A 1 28  ? -2.342  -9.244  -9.416  1.000 74.218  0 1016 LEU A O   1 ? 1 
ATOM   5    C CB  . LEU A 1 28  ? -0.619  -10.813 -7.565  1.000 68.245  0 1016 LEU A CB  1 ? 1 
ATOM   6    C CG  . LEU A 1 28  ? -0.008  -11.970 -6.773  1.000 65.444  0 1016 LEU A CG  1 ? 1 
ATOM   7    C CD1 . LEU A 1 28  ? 1.435   -12.028 -7.221  1.000 64.702  0 1016 LEU A CD1 1 ? 1 
ATOM   8    C CD2 . LEU A 1 28  ? -0.096  -11.829 -5.262  1.000 63.041  0 1016 LEU A CD2 1 ? 1 
ATOM   9    N N   . GLU A 1 29  ? -2.711  -8.201  -7.472  1.000 73.441  0 1017 GLU A N   1 ? 1 
ATOM   10   C CA  . GLU A 1 29  ? -2.871  -6.915  -8.126  1.000 76.608  0 1017 GLU A CA  1 ? 1 
ATOM   11   C C   . GLU A 1 29  ? -1.495  -6.371  -8.516  1.000 75.786  0 1017 GLU A C   1 ? 1 
ATOM   12   O O   . GLU A 1 29  ? -1.302  -5.905  -9.639  1.000 78.915  0 1017 GLU A O   1 ? 1 
ATOM   13   C CB  . GLU A 1 29  ? -3.667  -5.997  -7.204  1.000 77.744  0 1017 GLU A CB  1 ? 1 
ATOM   14   N N   . ALA A 1 30  ? -0.535  -6.458  -7.587  1.000 71.653  0 1018 ALA A N   1 ? 1 
ATOM   15   C CA  . ALA A 1 30  ? 0.765   -5.825  -7.749  1.000 70.569  0 1018 ALA A CA  1 ? 1 
ATOM   16   C C   . ALA A 1 30  ? 1.720   -6.740  -8.510  1.000 68.564  0 1018 ALA A C   1 ? 1 
ATOM   17   O O   . ALA A 1 30  ? 1.514   -7.952  -8.574  1.000 66.268  0 1018 ALA A O   1 ? 1 
ATOM   18   C CB  . ALA A 1 30  ? 1.330   -5.454  -6.396  1.000 68.213  0 1018 ALA A CB  1 ? 1 
ATOM   19   N N   . LYS A 1 31  ? 2.773   -6.129  -9.071  1.000 68.657  0 1019 LYS A N   1 ? 1 
ATOM   20   C CA  . LYS A 1 31  ? 3.783   -6.837  -9.840  1.000 67.244  0 1019 LYS A CA  1 ? 1 
ATOM   21   C C   . LYS A 1 31  ? 5.152   -6.625  -9.197  1.000 64.778  0 1019 LYS A C   1 ? 1 
ATOM   22   O O   . LYS A 1 31  ? 5.449   -5.547  -8.685  1.000 65.262  0 1019 LYS A O   1 ? 1 
ATOM   23   C CB  . LYS A 1 31  ? 3.760   -6.369  -11.299 1.000 70.616  0 1019 LYS A CB  1 ? 1 
ATOM   24   N N   . LYS A 1 32  ? 5.986   -7.668  -9.251  1.000 62.426  0 1020 LYS A N   1 ? 1 
ATOM   25   C CA  . LYS A 1 32  ? 7.255   -7.693  -8.541  1.000 60.497  0 1020 LYS A CA  1 ? 1 
ATOM   26   C C   . LYS A 1 32  ? 8.166   -6.573  -9.035  1.000 62.287  0 1020 LYS A C   1 ? 1 
ATOM   27   O O   . LYS A 1 32  ? 8.835   -5.926  -8.237  1.000 61.345  0 1020 LYS A O   1 ? 1 
ATOM   28   C CB  . LYS A 1 32  ? 7.924   -9.060  -8.723  1.000 58.618  0 1020 LYS A CB  1 ? 1 
ATOM   29   C CG  . LYS A 1 32  ? 8.864   -9.464  -7.607  1.000 55.862  0 1020 LYS A CG  1 ? 1 
ATOM   30   C CD  . LYS A 1 32  ? 9.464   -10.840 -7.845  1.000 54.641  0 1020 LYS A CD  1 ? 1 
ATOM   31   C CE  . LYS A 1 32  ? 10.602  -11.129 -6.926  1.000 53.167  0 1020 LYS A CE  1 ? 1 
ATOM   32   N NZ  . LYS A 1 32  ? 11.072  -12.501 -7.121  1.000 52.395  0 1020 LYS A NZ  1 ? 1 
ATOM   33   N N   . GLU A 1 33  ? 8.188   -6.352  -10.352 1.000 65.219  0 1021 GLU A N   1 ? 1 
ATOM   34   C CA  . GLU A 1 33  ? 9.064   -5.352  -10.945 1.000 68.336  0 1021 GLU A CA  1 ? 1 
ATOM   35   C C   . GLU A 1 33  ? 8.533   -3.948  -10.657 1.000 70.646  0 1021 GLU A C   1 ? 1 
ATOM   36   O O   . GLU A 1 33  ? 9.324   -3.027  -10.472 1.000 72.314  0 1021 GLU A O   1 ? 1 
ATOM   37   C CB  . GLU A 1 33  ? 9.322   -5.562  -12.440 1.000 71.081  0 1021 GLU A CB  1 ? 1 
ATOM   38   C CG  . GLU A 1 33  ? 8.082   -5.583  -13.332 1.000 73.297  0 1021 GLU A CG  1 ? 1 
ATOM   39   C CD  . GLU A 1 33  ? 7.268   -6.864  -13.283 1.000 71.601  0 1021 GLU A CD  1 ? 1 
ATOM   40   O OE1 . GLU A 1 33  ? 7.375   -7.601  -12.280 1.000 68.351  0 1021 GLU A OE1 1 ? 1 
ATOM   41   O OE2 . GLU A 1 33  ? 6.543   -7.137  -14.262 1.000 74.290  0 1021 GLU A OE2 1 ? 1 
ATOM   42   N N   . GLU A 1 34  ? 7.202   -3.790  -10.598 1.000 71.377  0 1022 GLU A N   1 ? 1 
ATOM   43   C CA  . GLU A 1 34  ? 6.589   -2.475  -10.461 1.000 73.564  0 1022 GLU A CA  1 ? 1 
ATOM   44   C C   . GLU A 1 34  ? 6.753   -1.953  -9.033  1.000 71.653  0 1022 GLU A C   1 ? 1 
ATOM   45   O O   . GLU A 1 34  ? 7.321   -0.882  -8.831  1.000 74.012  0 1022 GLU A O   1 ? 1 
ATOM   46   C CB  . GLU A 1 34  ? 5.118   -2.492  -10.886 1.000 74.896  0 1022 GLU A CB  1 ? 1 
ATOM   47   C CG  . GLU A 1 34  ? 4.913   -2.211  -12.373 1.000 78.105  0 1022 GLU A CG  1 ? 1 
ATOM   48   N N   . ASN A 1 35  ? 6.239   -2.697  -8.048  1.000 68.379  0 1023 ASN A N   1 ? 1 
ATOM   49   C CA  . ASN A 1 35  ? 6.275   -2.256  -6.660  1.000 66.808  0 1023 ASN A CA  1 ? 1 
ATOM   50   C C   . ASN A 1 35  ? 6.525   -3.452  -5.747  1.000 62.045  0 1023 ASN A C   1 ? 1 
ATOM   51   O O   . ASN A 1 35  ? 5.609   -4.217  -5.451  1.000 60.643  0 1023 ASN A O   1 ? 1 
ATOM   52   C CB  . ASN A 1 35  ? 4.995   -1.530  -6.262  1.000 68.858  0 1023 ASN A CB  1 ? 1 
ATOM   53   C CG  . ASN A 1 35  ? 5.044   -1.007  -4.844  1.000 68.600  0 1023 ASN A CG  1 ? 1 
ATOM   54   O OD1 . ASN A 1 35  ? 6.125   -0.771  -4.292  1.000 67.914  0 1023 ASN A OD1 1 ? 1 
ATOM   55   N ND2 . ASN A 1 35  ? 3.885   -0.778  -4.247  1.000 69.329  0 1023 ASN A ND2 1 ? 1 
ATOM   56   N N   . LEU A 1 36  ? 7.770   -3.577  -5.276  1.000 59.669  0 1024 LEU A N   1 ? 1 
ATOM   57   C CA  . LEU A 1 36  ? 8.218   -4.784  -4.605  1.000 56.127  0 1024 LEU A CA  1 ? 1 
ATOM   58   C C   . LEU A 1 36  ? 7.476   -4.967  -3.286  1.000 53.474  0 1024 LEU A C   1 ? 1 
ATOM   59   O O   . LEU A 1 36  ? 7.049   -6.074  -2.973  1.000 51.350  0 1024 LEU A O   1 ? 1 
ATOM   60   C CB  . LEU A 1 36  ? 9.729   -4.728  -4.396  1.000 55.959  0 1024 LEU A CB  1 ? 1 
ATOM   61   C CG  . LEU A 1 36  ? 10.381  -6.019  -3.893  1.000 53.697  0 1024 LEU A CG  1 ? 1 
ATOM   62   C CD1 . LEU A 1 36  ? 10.051  -7.229  -4.756  1.000 52.863  0 1024 LEU A CD1 1 ? 1 
ATOM   63   C CD2 . LEU A 1 36  ? 11.874  -5.795  -3.829  1.000 54.431  0 1024 LEU A CD2 1 ? 1 
ATOM   64   N N   . ALA A 1 37  ? 7.328   -3.878  -2.525  1.000 54.093  0 1025 ALA A N   1 ? 1 
ATOM   65   C CA  . ALA A 1 37  ? 6.704   -3.926  -1.212  1.000 52.307  0 1025 ALA A CA  1 ? 1 
ATOM   66   C C   . ALA A 1 37  ? 5.275   -4.456  -1.316  1.000 51.716  0 1025 ALA A C   1 ? 1 
ATOM   67   O O   . ALA A 1 37  ? 4.903   -5.357  -0.570  1.000 49.761  0 1025 ALA A O   1 ? 1 
ATOM   68   C CB  . ALA A 1 37  ? 6.740   -2.557  -0.564  1.000 53.901  0 1025 ALA A CB  1 ? 1 
ATOM   69   N N   . ASP A 1 38  ? 4.483   -3.894  -2.240  1.000 54.005  0 1026 ASP A N   1 ? 1 
ATOM   70   C CA  . ASP A 1 38  ? 3.089   -4.282  -2.395  1.000 54.272  0 1026 ASP A CA  1 ? 1 
ATOM   71   C C   . ASP A 1 38  ? 2.989   -5.722  -2.893  1.000 51.606  0 1026 ASP A C   1 ? 1 
ATOM   72   O O   . ASP A 1 38  ? 2.108   -6.461  -2.462  1.000 49.910  0 1026 ASP A O   1 ? 1 
ATOM   73   C CB  . ASP A 1 38  ? 2.323   -3.315  -3.284  1.000 57.978  0 1026 ASP A CB  1 ? 1 
ATOM   74   C CG  . ASP A 1 38  ? 1.946   -1.994  -2.628  1.000 60.475  0 1026 ASP A CG  1 ? 1 
ATOM   75   O OD1 . ASP A 1 38  ? 2.198   -1.844  -1.413  1.000 59.435  0 1026 ASP A OD1 1 ? 1 
ATOM   76   O OD2 . ASP A 1 38  ? 1.426   -1.113  -3.345  1.000 64.192  0 1026 ASP A OD2 1 ? 1 
ATOM   77   N N   . TRP A 1 39  ? 3.889   -6.102  -3.806  1.000 51.198  0 1027 TRP A N   1 ? 1 
ATOM   78   C CA  . TRP A 1 39  ? 3.931   -7.460  -4.324  1.000 49.868  0 1027 TRP A CA  1 ? 1 
ATOM   79   C C   . TRP A 1 39  ? 4.154   -8.446  -3.180  1.000 46.951  0 1027 TRP A C   1 ? 1 
ATOM   80   O O   . TRP A 1 39  ? 3.385   -9.391  -3.014  1.000 46.487  0 1027 TRP A O   1 ? 1 
ATOM   81   C CB  . TRP A 1 39  ? 5.025   -7.594  -5.392  1.000 50.635  0 1027 TRP A CB  1 ? 1 
ATOM   82   C CG  . TRP A 1 39  ? 5.319   -9.018  -5.786  1.000 48.651  0 1027 TRP A CG  1 ? 1 
ATOM   83   C CD1 . TRP A 1 39  ? 4.710   -9.740  -6.769  1.000 49.266  0 1027 TRP A CD1 1 ? 1 
ATOM   84   C CD2 . TRP A 1 39  ? 6.297   -9.897  -5.188  1.000 45.729  0 1027 TRP A CD2 1 ? 1 
ATOM   85   N NE1 . TRP A 1 39  ? 5.244   -10.999 -6.834  1.000 47.342  0 1027 TRP A NE1 1 ? 1 
ATOM   86   C CE2 . TRP A 1 39  ? 6.218   -11.125 -5.879  1.000 45.319  0 1027 TRP A CE2 1 ? 1 
ATOM   87   C CE3 . TRP A 1 39  ? 7.230   -9.766  -4.152  1.000 43.915  0 1027 TRP A CE3 1 ? 1 
ATOM   88   C CZ2 . TRP A 1 39  ? 7.031   -12.209 -5.558  1.000 43.447  0 1027 TRP A CZ2 1 ? 1 
ATOM   89   C CZ3 . TRP A 1 39  ? 8.029   -10.842 -3.834  1.000 42.191  0 1027 TRP A CZ3 1 ? 1 
ATOM   90   C CH2 . TRP A 1 39  ? 7.930   -12.047 -4.529  1.000 41.882  0 1027 TRP A CH2 1 ? 1 
ATOM   91   N N   . TYR A 1 40  ? 5.205   -8.196  -2.392  1.000 45.455  0 1028 TYR A N   1 ? 1 
ATOM   92   C CA  . TYR A 1 40  ? 5.592   -9.066  -1.291  1.000 42.719  0 1028 TYR A CA  1 ? 1 
ATOM   93   C C   . TYR A 1 40  ? 4.446   -9.186  -0.290  1.000 41.786  0 1028 TYR A C   1 ? 1 
ATOM   94   O O   . TYR A 1 40  ? 4.141   -10.274 0.189   1.000 39.701  0 1028 TYR A O   1 ? 1 
ATOM   95   C CB  . TYR A 1 40  ? 6.854   -8.481  -0.649  1.000 42.102  0 1028 TYR A CB  1 ? 1 
ATOM   96   C CG  . TYR A 1 40  ? 7.430   -9.299  0.497   1.000 39.605  0 1028 TYR A CG  1 ? 1 
ATOM   97   C CD1 . TYR A 1 40  ? 8.072   -10.507 0.254   1.000 38.479  0 1028 TYR A CD1 1 ? 1 
ATOM   98   C CD2 . TYR A 1 40  ? 7.358   -8.855  1.813   1.000 38.580  0 1028 TYR A CD2 1 ? 1 
ATOM   99   C CE1 . TYR A 1 40  ? 8.616   -11.257 1.283   1.000 36.411  0 1028 TYR A CE1 1 ? 1 
ATOM   100  C CE2 . TYR A 1 40  ? 7.898   -9.596  2.852   1.000 36.844  0 1028 TYR A CE2 1 ? 1 
ATOM   101  C CZ  . TYR A 1 40  ? 8.523   -10.803 2.587   1.000 35.834  0 1028 TYR A CZ  1 ? 1 
ATOM   102  O OH  . TYR A 1 40  ? 9.062   -11.553 3.591   1.000 34.136  0 1028 TYR A OH  1 ? 1 
ATOM   103  N N   . SER A 1 41  ? 3.832   -8.041  0.015   1.000 43.815  0 1029 SER A N   1 ? 1 
ATOM   104  C CA  . SER A 1 41  ? 2.731   -7.956  0.959   1.000 44.496  0 1029 SER A CA  1 ? 1 
ATOM   105  C C   . SER A 1 41  ? 1.542   -8.790  0.483   1.000 44.683  0 1029 SER A C   1 ? 1 
ATOM   106  O O   . SER A 1 41  ? 0.855   -9.417  1.288   1.000 43.543  0 1029 SER A O   1 ? 1 
ATOM   107  C CB  . SER A 1 41  ? 2.338   -6.515  1.164   1.000 47.054  0 1029 SER A CB  1 ? 1 
ATOM   108  O OG  . SER A 1 41  ? 1.441   -6.385  2.258   1.000 47.582  0 1029 SER A OG  1 ? 1 
ATOM   109  N N   . GLN A 1 42  ? 1.305   -8.792  -0.833  0.500 46.496  0 1030 GLN A N   1 ? 1 
ATOM   110  C CA  . GLN A 1 42  ? 0.202   -9.542  -1.407  0.500 47.608  0 1030 GLN A CA  1 ? 1 
ATOM   111  C C   . GLN A 1 42  ? 0.540   -11.030 -1.465  0.500 44.715  0 1030 GLN A C   1 ? 1 
ATOM   112  O O   . GLN A 1 42  ? -0.328  -11.864 -1.232  0.500 43.415  0 1030 GLN A O   1 ? 1 
ATOM   113  C CB  . GLN A 1 42  ? -0.191  -8.986  -2.775  1.000 51.969  0 1030 GLN A CB  1 ? 1 
ATOM   114  C CG  . GLN A 1 42  ? -1.229  -7.873  -2.693  1.000 55.501  0 1030 GLN A CG  1 ? 1 
ATOM   115  C CD  . GLN A 1 42  ? -1.382  -7.115  -3.991  1.000 60.464  0 1030 GLN A CD  1 ? 1 
ATOM   116  O OE1 . GLN A 1 42  ? -1.946  -7.619  -4.970  1.000 63.804  0 1030 GLN A OE1 1 ? 1 
ATOM   117  N NE2 . GLN A 1 42  ? -0.886  -5.885  -4.008  1.000 62.645  0 1030 GLN A NE2 1 ? 1 
ATOM   118  N N   . VAL A 1 43  ? 1.801   -11.358 -1.763  1.000 43.635  0 1031 VAL A N   1 ? 1 
ATOM   119  C CA  . VAL A 1 43  ? 2.218   -12.745 -1.896  1.000 42.005  0 1031 VAL A CA  1 ? 1 
ATOM   120  C C   . VAL A 1 43  ? 2.100   -13.462 -0.553  1.000 39.270  0 1031 VAL A C   1 ? 1 
ATOM   121  O O   . VAL A 1 43  ? 1.694   -14.619 -0.515  1.000 38.967  0 1031 VAL A O   1 ? 1 
ATOM   122  C CB  . VAL A 1 43  ? 3.648   -12.876 -2.454  1.000 42.054  0 1031 VAL A CB  1 ? 1 
ATOM   123  C CG1 . VAL A 1 43  ? 4.153   -14.315 -2.409  1.000 40.563  0 1031 VAL A CG1 1 ? 1 
ATOM   124  C CG2 . VAL A 1 43  ? 3.746   -12.343 -3.873  1.000 44.465  0 1031 VAL A CG2 1 ? 1 
ATOM   125  N N   . ILE A 1 44  ? 2.485   -12.793 0.537   1.000 38.142  0 1032 ILE A N   1 ? 1 
ATOM   126  C CA  . ILE A 1 44  ? 2.560   -13.450 1.834   1.000 36.113  0 1032 ILE A CA  1 ? 1 
ATOM   127  C C   . ILE A 1 44  ? 1.158   -13.675 2.396   1.000 35.760  0 1032 ILE A C   1 ? 1 
ATOM   128  O O   . ILE A 1 44  ? 0.944   -14.664 3.087   1.000 34.742  0 1032 ILE A O   1 ? 1 
ATOM   129  C CB  . ILE A 1 44  ? 3.456   -12.683 2.827   1.000 35.773  0 1032 ILE A CB  1 ? 1 
ATOM   130  C CG1 . ILE A 1 44  ? 2.927   -11.270 3.112   1.000 37.431  0 1032 ILE A CG1 1 ? 1 
ATOM   131  C CG2 . ILE A 1 44  ? 4.907   -12.680 2.339   1.000 35.952  0 1032 ILE A CG2 1 ? 1 
ATOM   132  C CD1 . ILE A 1 44  ? 3.796   -10.444 4.040   1.000 37.401  0 1032 ILE A CD1 1 ? 1 
ATOM   133  N N   . THR A 1 45  ? 0.215   -12.768 2.106   1.000 37.277  0 1033 THR A N   1 ? 1 
ATOM   134  C CA  . THR A 1 45  ? -1.140  -12.894 2.626   1.000 37.417  0 1033 THR A CA  1 ? 1 
ATOM   135  C C   . THR A 1 45  ? -1.957  -13.848 1.756   1.000 38.139  0 1033 THR A C   1 ? 1 
ATOM   136  O O   . THR A 1 45  ? -2.676  -14.693 2.285   1.000 38.093  0 1033 THR A O   1 ? 1 
ATOM   137  C CB  . THR A 1 45  ? -1.811  -11.526 2.754   1.000 38.983  0 1033 THR A CB  1 ? 1 
ATOM   138  O OG1 . THR A 1 45  ? -1.558  -10.804 1.557   1.000 40.500  0 1033 THR A OG1 1 ? 1 
ATOM   139  C CG2 . THR A 1 45  ? -1.269  -10.728 3.925   1.000 38.456  0 1033 THR A CG2 1 ? 1 
ATOM   140  N N   . LYS A 1 46  ? -1.845  -13.724 0.429   1.000 39.407  0 1034 LYS A N   1 ? 1 
ATOM   141  C CA  . LYS A 1 46  ? -2.683  -14.496 -0.476  1.000 40.918  0 1034 LYS A CA  1 ? 1 
ATOM   142  C C   . LYS A 1 46  ? -2.246  -15.961 -0.510  1.000 39.485  0 1034 LYS A C   1 ? 1 
ATOM   143  O O   . LYS A 1 46  ? -3.054  -16.830 -0.826  1.000 40.090  0 1034 LYS A O   1 ? 1 
ATOM   144  C CB  . LYS A 1 46  ? -2.688  -13.875 -1.876  1.000 43.522  0 1034 LYS A CB  1 ? 1 
ATOM   145  C CG  . LYS A 1 46  ? -3.383  -12.522 -1.943  1.000 46.024  0 1034 LYS A CG  1 ? 1 
ATOM   146  C CD  . LYS A 1 46  ? -4.027  -12.208 -3.287  1.000 49.379  0 1034 LYS A CD  1 ? 1 
ATOM   147  C CE  . LYS A 1 46  ? -4.882  -10.982 -3.223  1.000 52.149  0 1034 LYS A CE  1 ? 1 
ATOM   148  N N   . SER A 1 47  ? -0.974  -16.226 -0.182  1.000 37.956  0 1035 SER A N   1 ? 1 
ATOM   149  C CA  . SER A 1 47  ? -0.467  -17.584 -0.044  1.000 36.744  0 1035 SER A CA  1 ? 1 
ATOM   150  C C   . SER A 1 47  ? -0.833  -18.173 1.320   1.000 35.912  0 1035 SER A C   1 ? 1 
ATOM   151  O O   . SER A 1 47  ? -0.560  -19.344 1.571   1.000 34.605  0 1035 SER A O   1 ? 1 
ATOM   152  C CB  . SER A 1 47  ? 1.026   -17.629 -0.258  1.000 35.747  0 1035 SER A CB  1 ? 1 
ATOM   153  O OG  . SER A 1 47  ? 1.713   -16.879 0.733   1.000 34.372  0 1035 SER A OG  1 ? 1 
ATOM   154  N N   . GLU A 1 48  ? -1.417  -17.345 2.198   1.000 36.379  0 1036 GLU A N   1 ? 1 
ATOM   155  C CA  . GLU A 1 48  ? -1.893  -17.761 3.508   1.000 36.066  0 1036 GLU A CA  1 ? 1 
ATOM   156  C C   . GLU A 1 48  ? -0.710  -18.173 4.382   1.000 34.179  0 1036 GLU A C   1 ? 1 
ATOM   157  O O   . GLU A 1 48  ? -0.796  -19.149 5.125   1.000 33.850  0 1036 GLU A O   1 ? 1 
ATOM   158  C CB  . GLU A 1 48  ? -2.946  -18.866 3.409   1.000 37.369  0 1036 GLU A CB  1 ? 1 
ATOM   159  C CG  . GLU A 1 48  ? -4.042  -18.571 2.388   1.000 40.855  0 1036 GLU A CG  1 ? 1 
ATOM   160  C CD  . GLU A 1 48  ? -5.252  -19.484 2.482   1.000 43.319  0 1036 GLU A CD  1 ? 1 
ATOM   161  O OE1 . GLU A 1 48  ? -6.394  -18.982 2.360   1.000 46.340  0 1036 GLU A OE1 1 ? 1 
ATOM   162  O OE2 . GLU A 1 48  ? -5.052  -20.701 2.693   1.000 43.003  0 1036 GLU A OE2 1 ? 1 
ATOM   163  N N   . MET A 1 49  ? 0.383   -17.404 4.289   1.000 33.228  0 1037 MET A N   1 ? 1 
ATOM   164  C CA  . MET A 1 49  ? 1.571   -17.620 5.100   1.000 31.299  0 1037 MET A CA  1 ? 1 
ATOM   165  C C   . MET A 1 49  ? 1.548   -16.713 6.328   1.000 30.412  0 1037 MET A C   1 ? 1 
ATOM   166  O O   . MET A 1 49  ? 1.883   -17.149 7.428   1.000 28.925  0 1037 MET A O   1 ? 1 
ATOM   167  C CB  . MET A 1 49  ? 2.852   -17.330 4.305   1.000 31.514  0 1037 MET A CB  1 ? 1 
ATOM   168  C CG  . MET A 1 49  ? 3.361   -18.513 3.501   1.000 31.211  0 1037 MET A CG  1 ? 1 
ATOM   169  S SD  . MET A 1 49  ? 5.097   -18.358 3.040   1.000 30.700  0 1037 MET A SD  1 ? 1 
ATOM   170  C CE  . MET A 1 49  ? 5.082   -16.812 2.120   1.000 31.887  0 1037 MET A CE  1 ? 1 
ATOM   171  N N   . ILE A 1 50  ? 1.177   -15.445 6.117   1.000 31.208  0 1038 ILE A N   1 ? 1 
ATOM   172  C CA  . ILE A 1 50  ? 1.305   -14.418 7.136   1.000 31.047  0 1038 ILE A CA  1 ? 1 
ATOM   173  C C   . ILE A 1 50  ? -0.063  -13.808 7.425   1.000 32.479  0 1038 ILE A C   1 ? 1 
ATOM   174  O O   . ILE A 1 50  ? -0.862  -13.583 6.518   1.000 33.311  0 1038 ILE A O   1 ? 1 
ATOM   175  C CB  . ILE A 1 50  ? 2.313   -13.345 6.685   1.000 31.540  0 1038 ILE A CB  1 ? 1 
ATOM   176  C CG1 . ILE A 1 50  ? 3.738   -13.893 6.659   1.000 30.560  0 1038 ILE A CG1 1 ? 1 
ATOM   177  C CG2 . ILE A 1 50  ? 2.204   -12.082 7.546   1.000 32.259  0 1038 ILE A CG2 1 ? 1 
ATOM   178  C CD1 . ILE A 1 50  ? 4.351   -14.096 8.034   1.000 29.881  0 1038 ILE A CD1 1 ? 1 
ATOM   179  N N   . GLU A 1 51  ? -0.295  -13.520 8.709   1.000 32.625  0 1039 GLU A N   1 ? 1 
ATOM   180  C CA  . GLU A 1 51  ? -1.376  -12.650 9.134   1.000 33.870  0 1039 GLU A CA  1 ? 1 
ATOM   181  C C   . GLU A 1 51  ? -0.781  -11.591 10.055  1.000 34.523  0 1039 GLU A C   1 ? 1 
ATOM   182  O O   . GLU A 1 51  ? 0.222   -11.850 10.720  1.000 33.317  0 1039 GLU A O   1 ? 1 
ATOM   183  C CB  . GLU A 1 51  ? -2.477  -13.453 9.825   1.000 33.514  0 1039 GLU A CB  1 ? 1 
ATOM   184  C CG  . GLU A 1 51  ? -3.732  -12.632 10.102  1.000 35.607  0 1039 GLU A CG  1 ? 1 
ATOM   185  C CD  . GLU A 1 51  ? -4.311  -11.986 8.857   1.000 37.187  0 1039 GLU A CD  1 ? 1 
ATOM   186  O OE1 . GLU A 1 51  ? -4.898  -12.721 8.038   1.000 37.183  0 1039 GLU A OE1 1 ? 1 
ATOM   187  O OE2 . GLU A 1 51  ? -4.139  -10.760 8.691   1.000 38.246  0 1039 GLU A OE2 1 ? 1 
ATOM   188  N N   . TYR A 1 52  ? -1.397  -10.402 10.065  1.000 36.621  0 1040 TYR A N   1 ? 1 
ATOM   189  C CA  . TYR A 1 52  ? -0.886  -9.274  10.826  1.000 37.587  0 1040 TYR A CA  1 ? 1 
ATOM   190  C C   . TYR A 1 52  ? -1.402  -9.320  12.260  1.000 37.788  0 1040 TYR A C   1 ? 1 
ATOM   191  O O   . TYR A 1 52  ? -2.445  -9.909  12.544  1.000 37.721  0 1040 TYR A O   1 ? 1 
ATOM   192  C CB  . TYR A 1 52  ? -1.255  -7.947  10.157  1.000 39.743  0 1040 TYR A CB  1 ? 1 
ATOM   193  C CG  . TYR A 1 52  ? -0.635  -7.812  8.776   1.000 40.045  0 1040 TYR A CG  1 ? 1 
ATOM   194  C CD1 . TYR A 1 52  ? -1.409  -7.887  7.623   1.000 41.231  0 1040 TYR A CD1 1 ? 1 
ATOM   195  C CD2 . TYR A 1 52  ? 0.738   -7.670  8.627   1.000 39.023  0 1040 TYR A CD2 1 ? 1 
ATOM   196  C CE1 . TYR A 1 52  ? -0.836  -7.786  6.366   1.000 41.424  0 1040 TYR A CE1 1 ? 1 
ATOM   197  C CE2 . TYR A 1 52  ? 1.322   -7.569  7.376   1.000 39.269  0 1040 TYR A CE2 1 ? 1 
ATOM   198  C CZ  . TYR A 1 52  ? 0.533   -7.632  6.243   1.000 40.405  0 1040 TYR A CZ  1 ? 1 
ATOM   199  O OH  . TYR A 1 52  ? 1.112   -7.535  5.014   1.000 41.102  0 1040 TYR A OH  1 ? 1 
ATOM   200  N N   . HIS A 1 53  ? -0.637  -8.664  13.141  1.000 38.225  0 1041 HIS A N   1 ? 1 
ATOM   201  C CA  . HIS A 1 53  ? -0.935  -8.547  14.558  1.000 38.404  0 1041 HIS A CA  1 ? 1 
ATOM   202  C C   . HIS A 1 53  ? -1.045  -7.059  14.885  1.000 40.052  0 1041 HIS A C   1 ? 1 
ATOM   203  O O   . HIS A 1 53  ? -0.633  -6.223  14.086  1.000 41.206  0 1041 HIS A O   1 ? 1 
ATOM   204  C CB  . HIS A 1 53  ? 0.167   -9.243  15.366  1.000 36.665  0 1041 HIS A CB  1 ? 1 
ATOM   205  C CG  . HIS A 1 53  ? -0.198  -9.576  16.774  1.000 36.780  0 1041 HIS A CG  1 ? 1 
ATOM   206  N ND1 . HIS A 1 53  ? -1.389  -10.168 17.133  1.000 36.884  0 1041 HIS A ND1 1 ? 1 
ATOM   207  C CD2 . HIS A 1 53  ? 0.495   -9.422  17.910  1.000 36.931  0 1041 HIS A CD2 1 ? 1 
ATOM   208  C CE1 . HIS A 1 53  ? -1.408  -10.347 18.447  1.000 37.178  0 1041 HIS A CE1 1 ? 1 
ATOM   209  N NE2 . HIS A 1 53  ? -0.274  -9.900  18.940  1.000 36.628  0 1041 HIS A NE2 1 ? 1 
ATOM   210  N N   . ASP A 1 54  ? -1.593  -6.735  16.061  1.000 40.824  0 1042 ASP A N   1 ? 1 
ATOM   211  C CA  . ASP A 1 54  ? -1.780  -5.352  16.471  1.000 42.720  0 1042 ASP A CA  1 ? 1 
ATOM   212  C C   . ASP A 1 54  ? -0.543  -4.838  17.207  1.000 42.896  0 1042 ASP A C   1 ? 1 
ATOM   213  O O   . ASP A 1 54  ? -0.517  -3.686  17.631  1.000 44.945  0 1042 ASP A O   1 ? 1 
ATOM   214  C CB  . ASP A 1 54  ? -3.046  -5.196  17.296  1.000 43.966  0 1042 ASP A CB  1 ? 1 
ATOM   215  C CG  . ASP A 1 54  ? -3.136  -6.096  18.519  1.000 42.835  0 1042 ASP A CG  1 ? 1 
ATOM   216  O OD1 . ASP A 1 54  ? -2.170  -6.854  18.756  1.000 40.527  0 1042 ASP A OD1 1 ? 1 
ATOM   217  O OD2 . ASP A 1 54  ? -4.173  -6.040  19.212  1.000 43.736  0 1042 ASP A OD2 1 ? 1 
ATOM   218  N N   . ILE A 1 55  ? 0.468   -5.701  17.368  1.000 41.417  0 1043 ILE A N   1 ? 1 
ATOM   219  C CA  . ILE A 1 55  ? 1.764   -5.293  17.888  1.000 41.722  0 1043 ILE A CA  1 ? 1 
ATOM   220  C C   . ILE A 1 55  ? 2.713   -5.158  16.698  1.000 41.235  0 1043 ILE A C   1 ? 1 
ATOM   221  O O   . ILE A 1 55  ? 2.910   -6.119  15.957  1.000 39.681  0 1043 ILE A O   1 ? 1 
ATOM   222  C CB  . ILE A 1 55  ? 2.296   -6.308  18.922  1.000 40.120  0 1043 ILE A CB  1 ? 1 
ATOM   223  C CG1 . ILE A 1 55  ? 1.221   -6.764  19.931  1.000 40.263  0 1043 ILE A CG1 1 ? 1 
ATOM   224  C CG2 . ILE A 1 55  ? 3.541   -5.759  19.625  1.000 40.640  0 1043 ILE A CG2 1 ? 1 
ATOM   225  C CD1 . ILE A 1 55  ? 1.083   -5.891  21.168  1.000 42.198  0 1043 ILE A CD1 1 ? 1 
ATOM   226  N N   . SER A 1 56  ? 3.294   -3.965  16.520  1.000 42.838  0 1044 SER A N   1 ? 1 
ATOM   227  C CA  . SER A 1 56  ? 4.125   -3.674  15.360  1.000 43.077  0 1044 SER A CA  1 ? 1 
ATOM   228  C C   . SER A 1 56  ? 5.337   -4.604  15.319  1.000 41.065  0 1044 SER A C   1 ? 1 
ATOM   229  O O   . SER A 1 56  ? 5.958   -4.879  16.344  1.000 40.884  0 1044 SER A O   1 ? 1 
ATOM   230  C CB  . SER A 1 56  ? 4.554   -2.226  15.337  1.000 45.638  0 1044 SER A CB  1 ? 1 
ATOM   231  N N   . GLY A 1 57  ? 5.650   -5.097  14.117  1.000 39.810  0 1045 GLY A N   1 ? 1 
ATOM   232  C CA  . GLY A 1 57  ? 6.834   -5.908  13.894  1.000 38.405  0 1045 GLY A CA  1 ? 1 
ATOM   233  C C   . GLY A 1 57  ? 6.601   -7.389  14.188  1.000 35.934  0 1045 GLY A C   1 ? 1 
ATOM   234  O O   . GLY A 1 57  ? 7.526   -8.183  14.052  1.000 34.095  0 1045 GLY A O   1 ? 1 
ATOM   235  N N   . CYS A 1 58  ? 5.368   -7.751  14.573  1.000 36.288  0 1046 CYS A N   1 ? 1 
ATOM   236  C CA  . CYS A 1 58  ? 5.031   -9.115  14.955  1.000 34.887  0 1046 CYS A CA  1 ? 1 
ATOM   237  C C   . CYS A 1 58  ? 4.025   -9.691  13.965  1.000 34.293  0 1046 CYS A C   1 ? 1 
ATOM   238  O O   . CYS A 1 58  ? 3.016   -9.061  13.662  1.000 36.570  0 1046 CYS A O   1 ? 1 
ATOM   239  C CB  . CYS A 1 58  ? 4.448   -9.169  16.361  1.000 35.414  0 1046 CYS A CB  1 ? 1 
ATOM   240  S SG  . CYS A 1 58  ? 5.626   -8.699  17.654  1.000 36.867  0 1046 CYS A SG  1 ? 1 
ATOM   241  N N   . TYR A 1 59  ? 4.307   -10.896 13.465  1.000 32.411  0 1047 TYR A N   1 ? 1 
ATOM   242  C CA  . TYR A 1 59  ? 3.489   -11.486 12.421  1.000 32.206  0 1047 TYR A CA  1 ? 1 
ATOM   243  C C   . TYR A 1 59  ? 3.120   -12.912 12.809  1.000 30.809  0 1047 TYR A C   1 ? 1 
ATOM   244  O O   . TYR A 1 59  ? 3.909   -13.612 13.440  1.000 29.366  0 1047 TYR A O   1 ? 1 
ATOM   245  C CB  . TYR A 1 59  ? 4.250   -11.402 11.096  1.000 32.243  0 1047 TYR A CB  1 ? 1 
ATOM   246  C CG  . TYR A 1 59  ? 4.760   -10.002 10.783  1.000 33.634  0 1047 TYR A CG  1 ? 1 
ATOM   247  C CD1 . TYR A 1 59  ? 6.075   -9.644  11.050  1.000 33.812  0 1047 TYR A CD1 1 ? 1 
ATOM   248  C CD2 . TYR A 1 59  ? 3.916   -9.026  10.264  1.000 35.167  0 1047 TYR A CD2 1 ? 1 
ATOM   249  C CE1 . TYR A 1 59  ? 6.546   -8.368  10.777  1.000 35.539  0 1047 TYR A CE1 1 ? 1 
ATOM   250  C CE2 . TYR A 1 59  ? 4.374   -7.746  9.990   1.000 36.448  0 1047 TYR A CE2 1 ? 1 
ATOM   251  C CZ  . TYR A 1 59  ? 5.693   -7.415  10.247  1.000 36.569  0 1047 TYR A CZ  1 ? 1 
ATOM   252  O OH  . TYR A 1 59  ? 6.151   -6.156  9.977   1.000 37.896  0 1047 TYR A OH  1 ? 1 
ATOM   253  N N   . ILE A 1 60  ? 1.901   -13.312 12.429  1.000 30.958  0 1048 ILE A N   1 ? 1 
ATOM   254  C CA  . ILE A 1 60  ? 1.410   -14.663 12.644  1.000 30.180  0 1048 ILE A CA  1 ? 1 
ATOM   255  C C   . ILE A 1 60  ? 1.978   -15.561 11.547  1.000 29.174  0 1048 ILE A C   1 ? 1 
ATOM   256  O O   . ILE A 1 60  ? 1.799   -15.272 10.368  1.000 29.396  0 1048 ILE A O   1 ? 1 
ATOM   257  C CB  . ILE A 1 60  ? -0.131  -14.669 12.658  1.000 31.094  0 1048 ILE A CB  1 ? 1 
ATOM   258  C CG1 . ILE A 1 60  ? -0.675  -13.862 13.837  1.000 32.369  0 1048 ILE A CG1 1 ? 1 
ATOM   259  C CG2 . ILE A 1 60  ? -0.690  -16.093 12.646  1.000 30.467  0 1048 ILE A CG2 1 ? 1 
ATOM   260  C CD1 . ILE A 1 60  ? -2.128  -13.451 13.691  1.000 34.048  0 1048 ILE A CD1 1 ? 1 
ATOM   261  N N   . LEU A 1 61  ? 2.669   -16.638 11.946  1.000 28.484  0 1049 LEU A N   1 ? 1 
ATOM   262  C CA  . LEU A 1 61  ? 3.104   -17.665 11.012  1.000 28.512  0 1049 LEU A CA  1 ? 1 
ATOM   263  C C   . LEU A 1 61  ? 1.987   -18.692 10.867  1.000 28.483  0 1049 LEU A C   1 ? 1 
ATOM   264  O O   . LEU A 1 61  ? 1.875   -19.617 11.667  1.000 28.514  0 1049 LEU A O   1 ? 1 
ATOM   265  C CB  . LEU A 1 61  ? 4.405   -18.327 11.465  1.000 28.493  0 1049 LEU A CB  1 ? 1 
ATOM   266  C CG  . LEU A 1 61  ? 5.612   -17.400 11.650  1.000 29.140  0 1049 LEU A CG  1 ? 1 
ATOM   267  C CD1 . LEU A 1 61  ? 6.849   -18.239 11.903  1.000 29.093  0 1049 LEU A CD1 1 ? 1 
ATOM   268  C CD2 . LEU A 1 61  ? 5.831   -16.476 10.465  1.000 29.654  0 1049 LEU A CD2 1 ? 1 
ATOM   269  N N   . ARG A 1 62  ? 1.160   -18.513 9.836   1.000 29.283  0 1050 ARG A N   1 ? 1 
ATOM   270  C CA  . ARG A 1 62  ? 0.085   -19.444 9.546   1.000 29.635  0 1050 ARG A CA  1 ? 1 
ATOM   271  C C   . ARG A 1 62  ? 0.689   -20.791 9.152   1.000 28.531  0 1050 ARG A C   1 ? 1 
ATOM   272  O O   . ARG A 1 62  ? 1.864   -20.858 8.789   1.000 27.462  0 1050 ARG A O   1 ? 1 
ATOM   273  C CB  . ARG A 1 62  ? -0.801  -18.867 8.438   1.000 31.580  0 1050 ARG A CB  1 ? 1 
ATOM   274  C CG  . ARG A 1 62  ? -1.421  -17.523 8.793   1.000 33.575  0 1050 ARG A CG  1 ? 1 
ATOM   275  C CD  . ARG A 1 62  ? -2.383  -17.043 7.722   1.000 35.417  0 1050 ARG A CD  1 ? 1 
ATOM   276  N NE  . ARG A 1 62  ? -3.558  -17.915 7.608   1.000 36.472  0 1050 ARG A NE  1 ? 1 
ATOM   277  C CZ  . ARG A 1 62  ? -4.550  -17.749 6.741   1.000 37.872  0 1050 ARG A CZ  1 ? 1 
ATOM   278  N NH1 . ARG A 1 62  ? -4.538  -16.729 5.897   1.000 39.377  0 1050 ARG A NH1 1 ? 1 
ATOM   279  N NH2 . ARG A 1 62  ? -5.558  -18.604 6.725   1.000 38.043  0 1050 ARG A NH2 1 ? 1 
ATOM   280  N N   . PRO A 1 63  ? -0.089  -21.900 9.213   1.000 28.194  0 1051 PRO A N   1 ? 1 
ATOM   281  C CA  . PRO A 1 63  ? 0.436   -23.239 8.928   1.000 27.973  0 1051 PRO A CA  1 ? 1 
ATOM   282  C C   . PRO A 1 63  ? 1.332   -23.337 7.698   1.000 27.957  0 1051 PRO A C   1 ? 1 
ATOM   283  O O   . PRO A 1 63  ? 2.359   -24.014 7.715   1.000 27.674  0 1051 PRO A O   1 ? 1 
ATOM   284  C CB  . PRO A 1 63  ? -0.857  -24.052 8.744   1.000 28.781  0 1051 PRO A CB  1 ? 1 
ATOM   285  C CG  . PRO A 1 63  ? -1.828  -23.399 9.699   1.000 28.834  0 1051 PRO A CG  1 ? 1 
ATOM   286  C CD  . PRO A 1 63  ? -1.517  -21.922 9.573   1.000 28.498  0 1051 PRO A CD  1 ? 1 
ATOM   287  N N   . TRP A 1 64  ? 0.918   -22.654 6.631   1.000 28.733  0 1052 TRP A N   1 ? 1 
ATOM   288  C CA  . TRP A 1 64  ? 1.596   -22.749 5.354   1.000 29.483  0 1052 TRP A CA  1 ? 1 
ATOM   289  C C   . TRP A 1 64  ? 3.038   -22.256 5.462   1.000 29.821  0 1052 TRP A C   1 ? 1 
ATOM   290  O O   . TRP A 1 64  ? 3.943   -22.859 4.889   1.000 31.253  0 1052 TRP A O   1 ? 1 
ATOM   291  C CB  . TRP A 1 64  ? 0.824   -21.966 4.291   1.000 30.099  0 1052 TRP A CB  1 ? 1 
ATOM   292  C CG  . TRP A 1 64  ? 1.228   -22.366 2.904   1.000 30.737  0 1052 TRP A CG  1 ? 1 
ATOM   293  C CD1 . TRP A 1 64  ? 1.967   -21.650 2.012   1.000 31.279  0 1052 TRP A CD1 1 ? 1 
ATOM   294  C CD2 . TRP A 1 64  ? 0.939   -23.630 2.275   1.000 30.796  0 1052 TRP A CD2 1 ? 1 
ATOM   295  N NE1 . TRP A 1 64  ? 2.133   -22.367 0.860   1.000 31.962  0 1052 TRP A NE1 1 ? 1 
ATOM   296  C CE2 . TRP A 1 64  ? 1.520   -23.585 0.992   1.000 31.923  0 1052 TRP A CE2 1 ? 1 
ATOM   297  C CE3 . TRP A 1 64  ? 0.243   -24.780 2.664   1.000 30.718  0 1052 TRP A CE3 1 ? 1 
ATOM   298  C CZ2 . TRP A 1 64  ? 1.422   -24.649 0.097   1.000 33.098  0 1052 TRP A CZ2 1 ? 1 
ATOM   299  C CZ3 . TRP A 1 64  ? 0.150   -25.832 1.782   1.000 31.844  0 1052 TRP A CZ3 1 ? 1 
ATOM   300  C CH2 . TRP A 1 64  ? 0.733   -25.765 0.515   1.000 33.169  0 1052 TRP A CH2 1 ? 1 
ATOM   301  N N   . ALA A 1 65  ? 3.236   -21.152 6.188   1.000 29.417  0 1053 ALA A N   1 ? 1 
ATOM   302  C CA  . ALA A 1 65  ? 4.571   -20.656 6.479   1.000 29.212  0 1053 ALA A CA  1 ? 1 
ATOM   303  C C   . ALA A 1 65  ? 5.280   -21.592 7.454   1.000 27.858  0 1053 ALA A C   1 ? 1 
ATOM   304  O O   . ALA A 1 65  ? 6.443   -21.929 7.268   1.000 27.439  0 1053 ALA A O   1 ? 1 
ATOM   305  C CB  . ALA A 1 65  ? 4.488   -19.257 7.039   1.000 29.820  0 1053 ALA A CB  1 ? 1 
ATOM   306  N N   . TYR A 1 66  ? 4.562   -22.004 8.500   1.000 27.583  0 1054 TYR A N   1 ? 1 
ATOM   307  C CA  . TYR A 1 66  ? 5.162   -22.743 9.597   1.000 27.221  0 1054 TYR A CA  1 ? 1 
ATOM   308  C C   . TYR A 1 66  ? 5.721   -24.076 9.103   1.000 27.125  0 1054 TYR A C   1 ? 1 
ATOM   309  O O   . TYR A 1 66  ? 6.712   -24.565 9.638   1.000 27.084  0 1054 TYR A O   1 ? 1 
ATOM   310  C CB  . TYR A 1 66  ? 4.139   -22.939 10.719  1.000 27.406  0 1054 TYR A CB  1 ? 1 
ATOM   311  C CG  . TYR A 1 66  ? 4.794   -23.420 12.006  1.000 27.500  0 1054 TYR A CG  1 ? 1 
ATOM   312  C CD1 . TYR A 1 66  ? 5.492   -22.538 12.824  1.000 27.600  0 1054 TYR A CD1 1 ? 1 
ATOM   313  C CD2 . TYR A 1 66  ? 4.749   -24.756 12.381  1.000 27.871  0 1054 TYR A CD2 1 ? 1 
ATOM   314  C CE1 . TYR A 1 66  ? 6.112   -22.967 13.986  1.000 27.840  0 1054 TYR A CE1 1 ? 1 
ATOM   315  C CE2 . TYR A 1 66  ? 5.367   -25.197 13.540  1.000 28.319  0 1054 TYR A CE2 1 ? 1 
ATOM   316  C CZ  . TYR A 1 66  ? 6.050   -24.302 14.344  1.000 28.057  0 1054 TYR A CZ  1 ? 1 
ATOM   317  O OH  . TYR A 1 66  ? 6.652   -24.745 15.484  1.000 28.716  0 1054 TYR A OH  1 ? 1 
ATOM   318  N N   . ALA A 1 67  ? 5.069   -24.670 8.097   1.000 27.737  0 1055 ALA A N   1 ? 1 
ATOM   319  C CA  . ALA A 1 67  ? 5.485   -25.960 7.570   1.000 27.967  0 1055 ALA A CA  1 ? 1 
ATOM   320  C C   . ALA A 1 67  ? 6.873   -25.858 6.939   1.000 28.500  0 1055 ALA A C   1 ? 1 
ATOM   321  O O   . ALA A 1 67  ? 7.664   -26.799 7.018   1.000 28.410  0 1055 ALA A O   1 ? 1 
ATOM   322  C CB  . ALA A 1 67  ? 4.464   -26.462 6.578   1.000 28.408  0 1055 ALA A CB  1 ? 1 
ATOM   323  N N   . ILE A 1 68  ? 7.158   -24.709 6.313   1.000 28.651  0 1056 ILE A N   1 ? 1 
ATOM   324  C CA  . ILE A 1 68  ? 8.458   -24.471 5.709   1.000 29.316  0 1056 ILE A CA  1 ? 1 
ATOM   325  C C   . ILE A 1 68  ? 9.511   -24.467 6.810   1.000 29.183  0 1056 ILE A C   1 ? 1 
ATOM   326  O O   . ILE A 1 68  ? 10.564  -25.076 6.664   1.000 30.707  0 1056 ILE A O   1 ? 1 
ATOM   327  C CB  . ILE A 1 68  ? 8.482   -23.162 4.901   1.000 29.943  0 1056 ILE A CB  1 ? 1 
ATOM   328  C CG1 . ILE A 1 68  ? 7.446   -23.171 3.779   1.000 30.835  0 1056 ILE A CG1 1 ? 1 
ATOM   329  C CG2 . ILE A 1 68  ? 9.886   -22.890 4.356   1.000 31.049  0 1056 ILE A CG2 1 ? 1 
ATOM   330  C CD1 . ILE A 1 68  ? 7.073   -21.789 3.280   1.000 31.427  0 1056 ILE A CD1 1 ? 1 
ATOM   331  N N   . TRP A 1 69  ? 9.211   -23.780 7.914   1.000 32.078  0 1057 TRP A N   1 ? 2 
ATOM   332  C CA  . TRP A 1 69  ? 10.123  -23.731 9.041   1.000 31.218  0 1057 TRP A CA  1 ? 2 
ATOM   333  C C   . TRP A 1 69  ? 10.312  -25.130 9.625   1.000 31.973  0 1057 TRP A C   1 ? 2 
ATOM   334  O O   . TRP A 1 69  ? 11.417  -25.473 10.028  1.000 31.653  0 1057 TRP A O   1 ? 2 
ATOM   335  C CB  . TRP A 1 69  ? 9.626   -22.721 10.087  1.000 29.932  0 1057 TRP A CB  1 ? 2 
ATOM   336  C CG  . TRP A 1 69  ? 10.545  -22.528 11.264  1.000 28.148  0 1057 TRP A CG  1 ? 2 
ATOM   337  C CD1 . TRP A 1 69  ? 10.254  -22.774 12.573  1.000 27.841  0 1057 TRP A CD1 1 ? 2 
ATOM   338  C CD2 . TRP A 1 69  ? 11.910  -22.057 11.238  1.000 27.486  0 1057 TRP A CD2 1 ? 2 
ATOM   339  N NE1 . TRP A 1 69  ? 11.330  -22.476 13.366  1.000 26.898  0 1057 TRP A NE1 1 ? 2 
ATOM   340  C CE2 . TRP A 1 69  ? 12.362  -22.041 12.577  1.000 26.663  0 1057 TRP A CE2 1 ? 2 
ATOM   341  C CE3 . TRP A 1 69  ? 12.787  -21.646 10.227  1.000 27.789  0 1057 TRP A CE3 1 ? 2 
ATOM   342  C CZ2 . TRP A 1 69  ? 13.648  -21.633 12.920  1.000 26.129  0 1057 TRP A CZ2 1 ? 2 
ATOM   343  C CZ3 . TRP A 1 69  ? 14.058  -21.241 10.570  1.000 27.041  0 1057 TRP A CZ3 1 ? 2 
ATOM   344  C CH2 . TRP A 1 69  ? 14.480  -21.236 11.898  1.000 26.365  0 1057 TRP A CH2 1 ? 2 
ATOM   345  N N   . GLU A 1 70  ? 9.246   -25.941 9.647   1.000 33.925  0 1058 GLU A N   1 ? 2 
ATOM   346  C CA  . GLU A 1 70  ? 9.329   -27.303 10.158  1.000 35.530  0 1058 GLU A CA  1 ? 2 
ATOM   347  C C   . GLU A 1 70  ? 10.230  -28.158 9.264   1.000 35.250  0 1058 GLU A C   1 ? 2 
ATOM   348  O O   . GLU A 1 70  ? 10.958  -29.013 9.764   1.000 34.870  0 1058 GLU A O   1 ? 2 
ATOM   349  C CB  . GLU A 1 70  ? 7.949   -27.944 10.332  1.000 38.157  0 1058 GLU A CB  1 ? 2 
ATOM   350  C CG  . GLU A 1 70  ? 7.272   -27.579 11.651  1.000 39.848  0 1058 GLU A CG  1 ? 2 
ATOM   351  C CD  . GLU A 1 70  ? 5.902   -28.205 11.859  1.000 43.841  0 1058 GLU A CD  1 ? 2 
ATOM   352  O OE1 . GLU A 1 70  ? 5.041   -28.036 10.963  1.000 47.633  0 1058 GLU A OE1 1 ? 2 
ATOM   353  O OE2 . GLU A 1 70  ? 5.688   -28.850 12.913  1.000 44.030  0 1058 GLU A OE2 1 ? 2 
ATOM   354  N N   . ALA A 1 71  ? 10.184  -27.929 7.945   1.000 35.296  0 1059 ALA A N   1 ? 2 
ATOM   355  C CA  . ALA A 1 71  ? 11.028  -28.670 7.019   1.000 36.065  0 1059 ALA A CA  1 ? 2 
ATOM   356  C C   . ALA A 1 71  ? 12.502  -28.335 7.253   1.000 35.644  0 1059 ALA A C   1 ? 2 
ATOM   357  O O   . ALA A 1 71  ? 13.353  -29.219 7.199   1.000 36.171  0 1059 ALA A O   1 ? 2 
ATOM   358  C CB  . ALA A 1 71  ? 10.615  -28.387 5.593   1.000 36.616  0 1059 ALA A CB  1 ? 2 
ATOM   359  N N   . ILE A 1 72  ? 12.793  -27.052 7.503   1.000 35.052  0 1060 ILE A N   1 ? 2 
ATOM   360  C CA  . ILE A 1 72  ? 14.153  -26.600 7.755   1.000 34.696  0 1060 ILE A CA  1 ? 2 
ATOM   361  C C   . ILE A 1 72  ? 14.660  -27.238 9.044   1.000 34.678  0 1060 ILE A C   1 ? 2 
ATOM   362  O O   . ILE A 1 72  ? 15.796  -27.692 9.113   1.000 34.602  0 1060 ILE A O   1 ? 2 
ATOM   363  C CB  . ILE A 1 72  ? 14.220  -25.063 7.806   1.000 33.983  0 1060 ILE A CB  1 ? 2 
ATOM   364  C CG1 . ILE A 1 72  ? 14.012  -24.459 6.421   1.000 34.006  0 1060 ILE A CG1 1 ? 2 
ATOM   365  C CG2 . ILE A 1 72  ? 15.529  -24.581 8.438   1.000 33.727  0 1060 ILE A CG2 1 ? 2 
ATOM   366  C CD1 . ILE A 1 72  ? 13.601  -23.001 6.443   1.000 33.709  0 1060 ILE A CD1 1 ? 2 
ATOM   367  N N   . LYS A 1 73  ? 13.789  -27.268 10.053  1.000 35.713  0 1061 LYS A N   1 ? 2 
ATOM   368  C CA  . LYS A 1 73  ? 14.086  -27.853 11.348  1.000 36.817  0 1061 LYS A CA  1 ? 2 
ATOM   369  C C   . LYS A 1 73  ? 14.437  -29.333 11.216  1.000 37.737  0 1061 LYS A C   1 ? 2 
ATOM   370  O O   . LYS A 1 73  ? 15.415  -29.781 11.802  1.000 38.445  0 1061 LYS A O   1 ? 2 
ATOM   371  C CB  . LYS A 1 73  ? 12.839  -27.654 12.209  1.000 38.418  0 1061 LYS A CB  1 ? 2 
ATOM   372  C CG  . LYS A 1 73  ? 13.006  -27.757 13.709  1.000 39.640  0 1061 LYS A CG  1 ? 2 
ATOM   373  C CD  . LYS A 1 73  ? 12.192  -26.653 14.375  1.000 40.776  0 1061 LYS A CD  1 ? 2 
ATOM   374  C CE  . LYS A 1 73  ? 11.344  -27.129 15.505  1.000 42.641  0 1061 LYS A CE  1 ? 2 
ATOM   375  N NZ  . LYS A 1 73  ? 10.359  -26.098 15.848  1.000 42.854  0 1061 LYS A NZ  1 ? 2 
ATOM   376  N N   . ASP A 1 74  ? 13.638  -30.090 10.455  1.000 38.148  0 1062 ASP A N   1 ? 2 
ATOM   377  C CA  . ASP A 1 74  ? 13.848  -31.524 10.323  1.000 40.076  0 1062 ASP A CA  1 ? 2 
ATOM   378  C C   . ASP A 1 74  ? 15.244  -31.810 9.772   1.000 39.791  0 1062 ASP A C   1 ? 2 
ATOM   379  O O   . ASP A 1 74  ? 15.913  -32.723 10.250  1.000 40.828  0 1062 ASP A O   1 ? 2 
ATOM   380  C CB  . ASP A 1 74  ? 12.772  -32.179 9.470   1.000 41.590  0 1062 ASP A CB  1 ? 2 
ATOM   381  C CG  . ASP A 1 74  ? 11.390  -32.257 10.103  1.000 42.267  0 1062 ASP A CG  1 ? 2 
ATOM   382  O OD1 . ASP A 1 74  ? 11.307  -32.209 11.350  1.000 42.380  0 1062 ASP A OD1 1 ? 2 
ATOM   383  O OD2 . ASP A 1 74  ? 10.403  -32.334 9.341   1.000 42.921  0 1062 ASP A OD2 1 ? 2 
ATOM   384  N N   . PHE A 1 75  ? 15.671  -31.017 8.781   1.000 38.374  0 1063 PHE A N   1 ? 2 
ATOM   385  C CA  . PHE A 1 75  ? 16.933  -31.232 8.092   1.000 38.473  0 1063 PHE A CA  1 ? 2 
ATOM   386  C C   . PHE A 1 75  ? 18.126  -30.789 8.938   1.000 37.527  0 1063 PHE A C   1 ? 2 
ATOM   387  O O   . PHE A 1 75  ? 19.114  -31.509 9.012   1.000 38.532  0 1063 PHE A O   1 ? 2 
ATOM   388  C CB  . PHE A 1 75  ? 16.942  -30.484 6.760   1.000 38.780  0 1063 PHE A CB  1 ? 2 
ATOM   389  C CG  . PHE A 1 75  ? 18.332  -30.387 6.151   1.000 39.208  0 1063 PHE A CG  1 ? 2 
ATOM   390  C CD1 . PHE A 1 75  ? 18.858  -31.433 5.401   1.000 41.155  0 1063 PHE A CD1 1 ? 2 
ATOM   391  C CD2 . PHE A 1 75  ? 19.115  -29.256 6.347   1.000 38.327  0 1063 PHE A CD2 1 ? 2 
ATOM   392  C CE1 . PHE A 1 75  ? 20.129  -31.343 4.851   1.000 41.563  0 1063 PHE A CE1 1 ? 2 
ATOM   393  C CE2 . PHE A 1 75  ? 20.386  -29.172 5.800   1.000 39.150  0 1063 PHE A CE2 1 ? 2 
ATOM   394  C CZ  . PHE A 1 75  ? 20.890  -30.214 5.054   1.000 40.643  0 1063 PHE A CZ  1 ? 2 
ATOM   395  N N   . PHE A 1 76  ? 18.058  -29.590 9.527   1.000 36.386  0 1064 PHE A N   1 ? 2 
ATOM   396  C CA  . PHE A 1 76  ? 19.173  -29.021 10.273  1.000 35.557  0 1064 PHE A CA  1 ? 2 
ATOM   397  C C   . PHE A 1 76  ? 19.447  -29.821 11.544  1.000 36.130  0 1064 PHE A C   1 ? 2 
ATOM   398  O O   . PHE A 1 76  ? 20.592  -29.987 11.957  1.000 36.650  0 1064 PHE A O   1 ? 2 
ATOM   399  C CB  . PHE A 1 76  ? 18.846  -27.569 10.626  1.000 33.663  0 1064 PHE A CB  1 ? 2 
ATOM   400  C CG  . PHE A 1 76  ? 19.994  -26.860 11.321  1.000 32.783  0 1064 PHE A CG  1 ? 2 
ATOM   401  C CD1 . PHE A 1 76  ? 21.120  -26.473 10.605  1.000 33.186  0 1064 PHE A CD1 1 ? 2 
ATOM   402  C CD2 . PHE A 1 76  ? 19.954  -26.604 12.685  1.000 32.138  0 1064 PHE A CD2 1 ? 2 
ATOM   403  C CE1 . PHE A 1 76  ? 22.174  -25.838 11.237  1.000 32.652  0 1064 PHE A CE1 1 ? 2 
ATOM   404  C CE2 . PHE A 1 76  ? 21.010  -25.963 13.313  1.000 31.894  0 1064 PHE A CE2 1 ? 2 
ATOM   405  C CZ  . PHE A 1 76  ? 22.116  -25.580 12.587  1.000 32.136  0 1064 PHE A CZ  1 ? 2 
ATOM   406  N N   . ASP A 1 77  ? 18.368  -30.296 12.159  1.000 37.131  0 1065 ASP A N   1 ? 2 
ATOM   407  C CA  . ASP A 1 77  ? 18.426  -31.067 13.384  1.000 37.715  0 1065 ASP A CA  1 ? 2 
ATOM   408  C C   . ASP A 1 77  ? 19.188  -32.371 13.203  1.000 37.586  0 1065 ASP A C   1 ? 2 
ATOM   409  O O   . ASP A 1 77  ? 19.941  -32.771 14.084  1.000 36.756  0 1065 ASP A O   1 ? 2 
ATOM   410  C CB  . ASP A 1 77  ? 17.039  -31.508 13.798  1.000 38.932  0 1065 ASP A CB  1 ? 2 
ATOM   411  C CG  . ASP A 1 77  ? 16.672  -31.019 15.176  1.000 40.062  0 1065 ASP A CG  1 ? 2 
ATOM   412  O OD1 . ASP A 1 77  ? 17.411  -30.154 15.676  1.000 40.935  0 1065 ASP A OD1 1 ? 2 
ATOM   413  O OD2 . ASP A 1 77  ? 15.656  -31.493 15.713  1.000 43.524  0 1065 ASP A OD2 1 ? 2 
ATOM   414  N N   . ALA A 1 78  ? 18.895  -33.065 12.098  1.000 37.837  0 1066 ALA A N   1 ? 2 
ATOM   415  C CA  . ALA A 1 78  ? 19.509  -34.349 11.804  1.000 39.218  0 1066 ALA A CA  1 ? 2 
ATOM   416  C C   . ALA A 1 78  ? 21.009  -34.156 11.629  1.000 38.850  0 1066 ALA A C   1 ? 2 
ATOM   417  O O   . ALA A 1 78  ? 21.797  -34.950 12.126  1.000 38.935  0 1066 ALA A O   1 ? 2 
ATOM   418  C CB  . ALA A 1 78  ? 18.889  -34.952 10.565  1.000 39.820  0 1066 ALA A CB  1 ? 2 
ATOM   419  N N   . GLU A 1 79  ? 21.367  -33.076 10.925  1.000 38.428  0 1067 GLU A N   1 ? 2 
ATOM   420  C CA  . GLU A 1 79  ? 22.747  -32.761 10.617  1.000 39.512  0 1067 GLU A CA  1 ? 2 
ATOM   421  C C   . GLU A 1 79  ? 23.527  -32.358 11.864  1.000 38.901  0 1067 GLU A C   1 ? 2 
ATOM   422  O O   . GLU A 1 79  ? 24.676  -32.754 12.012  1.000 40.301  0 1067 GLU A O   1 ? 2 
ATOM   423  C CB  . GLU A 1 79  ? 22.824  -31.630 9.594   1.000 39.264  0 1067 GLU A CB  1 ? 2 
ATOM   424  C CG  . GLU A 1 79  ? 22.286  -32.013 8.220   1.000 40.173  0 1067 GLU A CG  1 ? 2 
ATOM   425  C CD  . GLU A 1 79  ? 22.814  -33.325 7.673   1.000 42.468  0 1067 GLU A CD  1 ? 2 
ATOM   426  O OE1 . GLU A 1 79  ? 24.035  -33.566 7.775   1.000 44.099  0 1067 GLU A OE1 1 ? 2 
ATOM   427  O OE2 . GLU A 1 79  ? 21.996  -34.101 7.138   1.000 43.270  0 1067 GLU A OE2 1 ? 2 
ATOM   428  N N   . ILE A 1 80  ? 22.948  -31.546 12.747  1.000 37.644  0 1068 ILE A N   1 ? 2 
ATOM   429  C CA  . ILE A 1 80  ? 23.725  -31.113 13.897  1.000 37.475  0 1068 ILE A CA  1 ? 2 
ATOM   430  C C   . ILE A 1 80  ? 23.791  -32.229 14.940  1.000 38.445  0 1068 ILE A C   1 ? 2 
ATOM   431  O O   . ILE A 1 80  ? 24.699  -32.230 15.759  1.000 38.289  0 1068 ILE A O   1 ? 2 
ATOM   432  C CB  . ILE A 1 80  ? 23.217  -29.782 14.476  1.000 36.367  0 1068 ILE A CB  1 ? 2 
ATOM   433  C CG1 . ILE A 1 80  ? 21.788  -29.865 14.992  1.000 36.073  0 1068 ILE A CG1 1 ? 2 
ATOM   434  C CG2 . ILE A 1 80  ? 23.389  -28.664 13.448  1.000 36.235  0 1068 ILE A CG2 1 ? 2 
ATOM   435  C CD1 . ILE A 1 80  ? 21.425  -28.743 15.947  1.000 35.043  0 1068 ILE A CD1 1 ? 2 
ATOM   436  N N   . LYS A 1 81  ? 22.865  -33.196 14.888  1.000 39.542  0 1069 LYS A N   1 ? 2 
ATOM   437  C CA  . LYS A 1 81  ? 22.934  -34.362 15.760  1.000 41.009  0 1069 LYS A CA  1 ? 2 
ATOM   438  C C   . LYS A 1 81  ? 24.144  -35.223 15.398  1.000 41.031  0 1069 LYS A C   1 ? 2 
ATOM   439  O O   . LYS A 1 81  ? 24.791  -35.780 16.280  1.000 41.148  0 1069 LYS A O   1 ? 2 
ATOM   440  C CB  . LYS A 1 81  ? 21.642  -35.190 15.746  1.000 43.479  0 1069 LYS A CB  1 ? 2 
ATOM   441  C CG  . LYS A 1 81  ? 20.620  -34.774 16.805  1.000 44.953  0 1069 LYS A CG  1 ? 2 
ATOM   442  C CD  . LYS A 1 81  ? 19.341  -35.609 16.852  1.000 47.341  0 1069 LYS A CD  1 ? 2 
ATOM   443  C CE  . LYS A 1 81  ? 18.479  -35.302 18.047  1.000 47.933  0 1069 LYS A CE  1 ? 2 
ATOM   444  N NZ  . LYS A 1 81  ? 18.231  -33.866 18.220  1.000 46.957  0 1069 LYS A NZ  1 ? 2 
ATOM   445  N N   . LYS A 1 82  ? 24.459  -35.311 14.102  1.000 40.557  0 1070 LYS A N   1 ? 2 
ATOM   446  C CA  . LYS A 1 82  ? 25.610  -36.072 13.644  1.000 41.569  0 1070 LYS A CA  1 ? 2 
ATOM   447  C C   . LYS A 1 82  ? 26.898  -35.485 14.219  1.000 40.939  0 1070 LYS A C   1 ? 2 
ATOM   448  O O   . LYS A 1 82  ? 27.871  -36.208 14.411  1.000 42.891  0 1070 LYS A O   1 ? 2 
ATOM   449  C CB  . LYS A 1 82  ? 25.666  -36.096 12.113  1.000 42.079  0 1070 LYS A CB  1 ? 2 
ATOM   450  C CG  . LYS A 1 82  ? 24.554  -36.885 11.437  1.000 42.839  0 1070 LYS A CG  1 ? 2 
ATOM   451  C CD  . LYS A 1 82  ? 24.421  -36.604 9.946   1.000 43.568  0 1070 LYS A CD  1 ? 2 
ATOM   452  C CE  . LYS A 1 82  ? 23.322  -37.401 9.318   1.000 44.782  0 1070 LYS A CE  1 ? 2 
ATOM   453  N NZ  . LYS A 1 82  ? 23.227  -37.161 7.875   1.000 45.684  0 1070 LYS A NZ  1 ? 2 
ATOM   454  N N   . LEU A 1 83  ? 26.891  -34.175 14.500  1.000 39.121  0 1071 LEU A N   1 ? 2 
ATOM   455  C CA  . LEU A 1 83  ? 28.067  -33.468 14.983  1.000 38.668  0 1071 LEU A CA  1 ? 2 
ATOM   456  C C   . LEU A 1 83  ? 28.199  -33.561 16.504  1.000 38.026  0 1071 LEU A C   1 ? 2 
ATOM   457  O O   . LEU A 1 83  ? 29.163  -33.040 17.054  1.000 38.278  0 1071 LEU A O   1 ? 2 
ATOM   458  C CB  . LEU A 1 83  ? 27.988  -32.008 14.537  1.000 37.393  0 1071 LEU A CB  1 ? 2 
ATOM   459  C CG  . LEU A 1 83  ? 27.967  -31.767 13.025  1.000 37.702  0 1071 LEU A CG  1 ? 2 
ATOM   460  C CD1 . LEU A 1 83  ? 27.612  -30.324 12.740  1.000 36.610  0 1071 LEU A CD1 1 ? 2 
ATOM   461  C CD2 . LEU A 1 83  ? 29.295  -32.121 12.376  1.000 39.412  0 1071 LEU A CD2 1 ? 2 
ATOM   462  N N   . GLY A 1 84  ? 27.236  -34.203 17.179  1.000 37.592  0 1072 GLY A N   1 ? 2 
ATOM   463  C CA  . GLY A 1 84  ? 27.288  -34.391 18.621  1.000 37.003  0 1072 GLY A CA  1 ? 2 
ATOM   464  C C   . GLY A 1 84  ? 26.579  -33.264 19.371  1.000 35.110  0 1072 GLY A C   1 ? 2 
ATOM   465  O O   . GLY A 1 84  ? 26.763  -33.112 20.575  1.000 34.213  0 1072 GLY A O   1 ? 2 
ATOM   466  N N   . VAL A 1 85  ? 25.752  -32.494 18.656  1.000 34.201  0 1073 VAL A N   1 ? 2 
ATOM   467  C CA  . VAL A 1 85  ? 25.009  -31.396 19.253  1.000 33.066  0 1073 VAL A CA  1 ? 2 
ATOM   468  C C   . VAL A 1 85  ? 23.681  -31.933 19.788  1.000 33.180  0 1073 VAL A C   1 ? 2 
ATOM   469  O O   . VAL A 1 85  ? 23.047  -32.786 19.172  1.000 33.373  0 1073 VAL A O   1 ? 2 
ATOM   470  C CB  . VAL A 1 85  ? 24.784  -30.245 18.254  1.000 31.946  0 1073 VAL A CB  1 ? 2 
ATOM   471  C CG1 . VAL A 1 85  ? 24.161  -29.030 18.928  1.000 30.797  0 1073 VAL A CG1 1 ? 2 
ATOM   472  C CG2 . VAL A 1 85  ? 26.070  -29.847 17.539  1.000 31.983  0 1073 VAL A CG2 1 ? 2 
ATOM   473  N N   . GLU A 1 86  ? 23.256  -31.399 20.936  1.000 33.516  0 1074 GLU A N   1 ? 2 
ATOM   474  C CA  . GLU A 1 86  ? 22.035  -31.840 21.585  1.000 34.497  0 1074 GLU A CA  1 ? 2 
ATOM   475  C C   . GLU A 1 86  ? 21.108  -30.659 21.850  1.000 32.894  0 1074 GLU A C   1 ? 2 
ATOM   476  O O   . GLU A 1 86  ? 21.560  -29.553 22.155  1.000 31.543  0 1074 GLU A O   1 ? 2 
ATOM   477  C CB  . GLU A 1 86  ? 22.375  -32.542 22.895  1.000 37.150  0 1074 GLU A CB  1 ? 2 
ATOM   478  C CG  . GLU A 1 86  ? 22.928  -33.946 22.682  1.000 40.586  0 1074 GLU A CG  1 ? 2 
ATOM   479  C CD  . GLU A 1 86  ? 23.263  -34.612 23.997  1.000 43.242  0 1074 GLU A CD  1 ? 2 
ATOM   480  O OE1 . GLU A 1 86  ? 24.037  -33.990 24.758  1.000 45.725  0 1074 GLU A OE1 1 ? 2 
ATOM   481  O OE2 . GLU A 1 86  ? 22.749  -35.719 24.263  1.000 45.559  0 1074 GLU A OE2 1 ? 2 
ATOM   482  N N   . ASN A 1 87  ? 19.802  -30.938 21.758  1.000 32.311  0 1075 ASN A N   1 ? 2 
ATOM   483  C CA  . ASN A 1 87  ? 18.772  -29.941 21.988  1.000 31.453  0 1075 ASN A CA  1 ? 2 
ATOM   484  C C   . ASN A 1 87  ? 18.482  -29.828 23.481  1.000 30.820  0 1075 ASN A C   1 ? 2 
ATOM   485  O O   . ASN A 1 87  ? 18.612  -30.797 24.225  1.000 31.411  0 1075 ASN A O   1 ? 2 
ATOM   486  C CB  . ASN A 1 87  ? 17.504  -30.244 21.199  1.000 32.024  0 1075 ASN A CB  1 ? 2 
ATOM   487  C CG  . ASN A 1 87  ? 17.673  -29.968 19.725  1.000 32.220  0 1075 ASN A CG  1 ? 2 
ATOM   488  O OD1 . ASN A 1 87  ? 18.653  -29.342 19.308  1.000 33.199  0 1075 ASN A OD1 1 ? 2 
ATOM   489  N ND2 . ASN A 1 87  ? 16.724  -30.410 18.918  1.000 32.790  0 1075 ASN A ND2 1 ? 2 
ATOM   490  N N   . CYS A 1 88  ? 18.084  -28.615 23.881  1.000 29.492  0 1076 CYS A N   1 ? 2 
ATOM   491  C CA  . CYS A 1 88  ? 17.757  -28.271 25.254  1.000 29.148  0 1076 CYS A CA  1 ? 2 
ATOM   492  C C   . CYS A 1 88  ? 16.771  -27.107 25.217  1.000 28.305  0 1076 CYS A C   1 ? 2 
ATOM   493  O O   . CYS A 1 88  ? 16.403  -26.650 24.138  1.000 28.368  0 1076 CYS A O   1 ? 2 
ATOM   494  C CB  . CYS A 1 88  ? 19.021  -27.901 26.022  1.000 29.187  0 1076 CYS A CB  1 ? 2 
ATOM   495  S SG  . CYS A 1 88  ? 19.895  -26.475 25.323  1.000 29.196  0 1076 CYS A SG  1 ? 2 
ATOM   496  N N   . TYR A 1 89  ? 16.347  -26.614 26.384  1.000 27.968  0 1077 TYR A N   1 ? 2 
ATOM   497  C CA  . TYR A 1 89  ? 15.567  -25.388 26.405  1.000 27.537  0 1077 TYR A CA  1 ? 2 
ATOM   498  C C   . TYR A 1 89  ? 15.967  -24.555 27.617  1.000 27.439  0 1077 TYR A C   1 ? 2 
ATOM   499  O O   . TYR A 1 89  ? 15.730  -24.947 28.757  1.000 27.403  0 1077 TYR A O   1 ? 2 
ATOM   500  C CB  . TYR A 1 89  ? 14.051  -25.608 26.375  1.000 27.938  0 1077 TYR A CB  1 ? 2 
ATOM   501  C CG  . TYR A 1 89  ? 13.315  -24.277 26.327  1.000 27.723  0 1077 TYR A CG  1 ? 2 
ATOM   502  C CD1 . TYR A 1 89  ? 13.300  -23.517 25.162  1.000 27.684  0 1077 TYR A CD1 1 ? 2 
ATOM   503  C CD2 . TYR A 1 89  ? 12.690  -23.752 27.453  1.000 28.193  0 1077 TYR A CD2 1 ? 2 
ATOM   504  C CE1 . TYR A 1 89  ? 12.663  -22.287 25.109  1.000 27.605  0 1077 TYR A CE1 1 ? 2 
ATOM   505  C CE2 . TYR A 1 89  ? 12.048  -22.523 27.413  1.000 28.376  0 1077 TYR A CE2 1 ? 2 
ATOM   506  C CZ  . TYR A 1 89  ? 12.035  -21.790 26.238  1.000 27.916  0 1077 TYR A CZ  1 ? 2 
ATOM   507  O OH  . TYR A 1 89  ? 11.415  -20.580 26.179  1.000 27.867  0 1077 TYR A OH  1 ? 2 
ATOM   508  N N   . PHE A 1 90  ? 16.556  -23.386 27.339  1.000 27.366  0 1078 PHE A N   1 ? 2 
ATOM   509  C CA  . PHE A 1 90  ? 16.942  -22.443 28.374  1.000 27.476  0 1078 PHE A CA  1 ? 2 
ATOM   510  C C   . PHE A 1 90  ? 15.822  -21.430 28.581  1.000 27.363  0 1078 PHE A C   1 ? 2 
ATOM   511  O O   . PHE A 1 90  ? 15.011  -21.208 27.687  1.000 26.848  0 1078 PHE A O   1 ? 2 
ATOM   512  C CB  . PHE A 1 90  ? 18.243  -21.722 28.020  1.000 27.127  0 1078 PHE A CB  1 ? 2 
ATOM   513  C CG  . PHE A 1 90  ? 19.492  -22.465 28.466  1.000 27.418  0 1078 PHE A CG  1 ? 2 
ATOM   514  C CD1 . PHE A 1 90  ? 19.969  -23.553 27.748  1.000 27.743  0 1078 PHE A CD1 1 ? 2 
ATOM   515  C CD2 . PHE A 1 90  ? 20.190  -22.065 29.600  1.000 27.701  0 1078 PHE A CD2 1 ? 2 
ATOM   516  C CE1 . PHE A 1 90  ? 21.112  -24.226 28.160  1.000 28.233  0 1078 PHE A CE1 1 ? 2 
ATOM   517  C CE2 . PHE A 1 90  ? 21.329  -22.740 30.004  1.000 28.105  0 1078 PHE A CE2 1 ? 2 
ATOM   518  C CZ  . PHE A 1 90  ? 21.791  -23.813 29.281  1.000 28.208  0 1078 PHE A CZ  1 ? 2 
ATOM   519  N N   . PRO A 1 91  ? 15.760  -20.790 29.771  1.000 27.828  0 1079 PRO A N   1 ? 2 
ATOM   520  C CA  . PRO A 1 91  ? 14.757  -19.759 30.053  1.000 28.495  0 1079 PRO A CA  1 ? 2 
ATOM   521  C C   . PRO A 1 91  ? 14.816  -18.523 29.157  1.000 28.488  0 1079 PRO A C   1 ? 2 
ATOM   522  O O   . PRO A 1 91  ? 15.880  -18.125 28.682  1.000 27.737  0 1079 PRO A O   1 ? 2 
ATOM   523  C CB  . PRO A 1 91  ? 15.033  -19.397 31.524  1.000 29.375  0 1079 PRO A CB  1 ? 2 
ATOM   524  C CG  . PRO A 1 91  ? 15.755  -20.603 32.075  1.000 29.654  0 1079 PRO A CG  1 ? 2 
ATOM   525  C CD  . PRO A 1 91  ? 16.624  -21.071 30.927  1.000 28.478  0 1079 PRO A CD  1 ? 2 
ATOM   526  N N   . MET A 1 92  ? 13.647  -17.903 28.978  1.000 28.945  0 1080 MET A N   1 ? 2 
ATOM   527  C CA  . MET A 1 92  ? 13.477  -16.752 28.109  1.000 30.035  0 1080 MET A CA  1 ? 2 
ATOM   528  C C   . MET A 1 92  ? 13.900  -15.473 28.837  1.000 29.746  0 1080 MET A C   1 ? 2 
ATOM   529  O O   . MET A 1 92  ? 14.084  -14.431 28.211  1.000 29.625  0 1080 MET A O   1 ? 2 
ATOM   530  C CB  . MET A 1 92  ? 12.004  -16.652 27.691  1.000 32.040  0 1080 MET A CB  1 ? 2 
ATOM   531  C CG  . MET A 1 92  ? 11.708  -15.613 26.623  1.000 33.813  0 1080 MET A CG  1 ? 2 
ATOM   532  S SD  . MET A 1 92  ? 9.946   -15.260 26.447  1.000 36.450  0 1080 MET A SD  1 ? 2 
ATOM   533  C CE  . MET A 1 92  ? 9.359   -15.040 28.130  1.000 35.985  0 1080 MET A CE  1 ? 2 
ATOM   534  N N   . PHE A 1 93  ? 14.030  -15.547 30.166  1.000 29.331  0 1081 PHE A N   1 ? 2 
ATOM   535  C CA  . PHE A 1 93  ? 14.310  -14.374 30.974  1.000 29.402  0 1081 PHE A CA  1 ? 2 
ATOM   536  C C   . PHE A 1 93  ? 15.764  -14.388 31.422  1.000 29.205  0 1081 PHE A C   1 ? 2 
ATOM   537  O O   . PHE A 1 93  ? 16.296  -15.427 31.801  1.000 28.941  0 1081 PHE A O   1 ? 2 
ATOM   538  C CB  . PHE A 1 93  ? 13.361  -14.331 32.172  1.000 30.139  0 1081 PHE A CB  1 ? 2 
ATOM   539  C CG  . PHE A 1 93  ? 11.914  -14.044 31.804  1.000 30.481  0 1081 PHE A CG  1 ? 2 
ATOM   540  C CD1 . PHE A 1 93  ? 10.881  -14.801 32.345  1.000 31.305  0 1081 PHE A CD1 1 ? 2 
ATOM   541  C CD2 . PHE A 1 93  ? 11.587  -13.012 30.930  1.000 30.708  0 1081 PHE A CD2 1 ? 2 
ATOM   542  C CE1 . PHE A 1 93  ? 9.560   -14.545 32.008  1.000 31.916  0 1081 PHE A CE1 1 ? 2 
ATOM   543  C CE2 . PHE A 1 93  ? 10.263  -12.750 30.608  1.000 31.341  0 1081 PHE A CE2 1 ? 2 
ATOM   544  C CZ  . PHE A 1 93  ? 9.253   -13.519 31.143  1.000 31.917  0 1081 PHE A CZ  1 ? 2 
ATOM   545  N N   . VAL A 1 94  ? 16.393  -13.214 31.378  1.000 29.624  0 1082 VAL A N   1 ? 2 
ATOM   546  C CA  . VAL A 1 94  ? 17.757  -13.072 31.845  1.000 30.290  0 1082 VAL A CA  1 ? 2 
ATOM   547  C C   . VAL A 1 94  ? 17.787  -11.933 32.854  1.000 31.296  0 1082 VAL A C   1 ? 2 
ATOM   548  O O   . VAL A 1 94  ? 17.066  -10.953 32.701  1.000 31.983  0 1082 VAL A O   1 ? 2 
ATOM   549  C CB  . VAL A 1 94  ? 18.730  -12.854 30.670  1.000 30.352  0 1082 VAL A CB  1 ? 2 
ATOM   550  C CG1 . VAL A 1 94  ? 18.426  -11.596 29.871  1.000 31.042  0 1082 VAL A CG1 1 ? 2 
ATOM   551  C CG2 . VAL A 1 94  ? 20.183  -12.863 31.129  1.000 30.848  0 1082 VAL A CG2 1 ? 2 
ATOM   552  N N   . SER A 1 95  ? 18.604  -12.089 33.898  1.000 32.495  0 1083 SER A N   1 ? 2 
ATOM   553  C CA  . SER A 1 95  ? 18.766  -11.047 34.898  1.000 34.754  0 1083 SER A CA  1 ? 2 
ATOM   554  C C   . SER A 1 95  ? 19.658  -9.939  34.344  1.000 36.270  0 1083 SER A C   1 ? 2 
ATOM   555  O O   . SER A 1 95  ? 20.474  -10.175 33.454  1.000 35.974  0 1083 SER A O   1 ? 2 
ATOM   556  C CB  . SER A 1 95  ? 19.325  -11.600 36.180  1.000 35.207  0 1083 SER A CB  1 ? 2 
ATOM   557  O OG  . SER A 1 95  ? 20.660  -12.047 35.995  1.000 34.948  0 1083 SER A OG  1 ? 2 
ATOM   558  N N   . GLN A 1 96  ? 19.499  -8.733  34.898  1.000 38.446  0 1084 GLN A N   1 ? 2 
ATOM   559  C CA  . GLN A 1 96  ? 20.290  -7.584  34.492  1.000 40.299  0 1084 GLN A CA  1 ? 2 
ATOM   560  C C   . GLN A 1 96  ? 21.776  -7.846  34.735  1.000 40.061  0 1084 GLN A C   1 ? 2 
ATOM   561  O O   . GLN A 1 96  ? 22.620  -7.430  33.944  1.000 40.616  0 1084 GLN A O   1 ? 2 
ATOM   562  C CB  . GLN A 1 96  ? 19.834  -6.333  35.244  1.000 42.963  0 1084 GLN A CB  1 ? 2 
ATOM   563  C CG  . GLN A 1 96  ? 20.747  -5.131  35.033  1.000 45.226  0 1084 GLN A CG  1 ? 2 
ATOM   564  C CD  . GLN A 1 96  ? 20.031  -3.807  35.177  1.000 48.234  0 1084 GLN A CD  1 ? 2 
ATOM   565  O OE1 . GLN A 1 96  ? 19.327  -3.558  36.162  1.000 49.929  0 1084 GLN A OE1 1 ? 2 
ATOM   566  N NE2 . GLN A 1 96  ? 20.192  -2.945  34.182  1.000 49.052  0 1084 GLN A NE2 1 ? 2 
ATOM   567  N N   . SER A 1 97  ? 22.081  -8.530  35.840  1.000 39.582  0 1085 SER A N   1 ? 2 
ATOM   568  C CA  . SER A 1 97  ? 23.452  -8.817  36.220  1.000 39.793  0 1085 SER A CA  1 ? 2 
ATOM   569  C C   . SER A 1 97  ? 24.140  -9.718  35.191  1.000 39.335  0 1085 SER A C   1 ? 2 
ATOM   570  O O   . SER A 1 97  ? 25.287  -9.469  34.826  1.000 40.262  0 1085 SER A O   1 ? 2 
ATOM   571  C CB  . SER A 1 97  ? 23.495  -9.419  37.596  1.000 40.041  0 1085 SER A CB  1 ? 2 
ATOM   572  O OG  . SER A 1 97  ? 24.821  -9.796  37.931  1.000 41.102  0 1085 SER A OG  1 ? 2 
ATOM   573  N N   . ALA A 1 98  ? 23.446  -10.769 34.734  1.000 38.310  0 1086 ALA A N   1 ? 2 
ATOM   574  C CA  . ALA A 1 98  ? 24.018  -11.729 33.798  1.000 37.767  0 1086 ALA A CA  1 ? 2 
ATOM   575  C C   . ALA A 1 98  ? 24.235  -11.087 32.427  1.000 38.039  0 1086 ALA A C   1 ? 2 
ATOM   576  O O   . ALA A 1 98  ? 25.272  -11.289 31.796  1.000 37.416  0 1086 ALA A O   1 ? 2 
ATOM   577  C CB  . ALA A 1 98  ? 23.125  -12.948 33.692  1.000 36.499  0 1086 ALA A CB  1 ? 2 
ATOM   578  N N   . LEU A 1 99  ? 23.237  -10.319 31.980  1.000 38.519  0 1087 LEU A N   1 ? 2 
ATOM   579  C CA  . LEU A 1 99  ? 23.256  -9.662  30.683  1.000 39.039  0 1087 LEU A CA  1 ? 2 
ATOM   580  C C   . LEU A 1 99  ? 24.503  -8.784  30.539  1.000 40.720  0 1087 LEU A C   1 ? 2 
ATOM   581  O O   . LEU A 1 99  ? 25.064  -8.686  29.450  1.000 40.622  0 1087 LEU A O   1 ? 2 
ATOM   582  C CB  . LEU A 1 99  ? 21.962  -8.852  30.575  1.000 39.449  0 1087 LEU A CB  1 ? 2 
ATOM   583  C CG  . LEU A 1 99  ? 21.586  -8.312  29.191  1.000 39.486  0 1087 LEU A CG  1 ? 2 
ATOM   584  C CD1 . LEU A 1 99  ? 21.148  -9.432  28.265  1.000 38.414  0 1087 LEU A CD1 1 ? 2 
ATOM   585  C CD2 . LEU A 1 99  ? 20.495  -7.251  29.301  1.000 39.955  0 1087 LEU A CD2 1 ? 2 
ATOM   586  N N   . GLU A 1 100 ? 24.954  -8.177  31.648  1.000 43.072  0 1088 GLU A N   1 ? 2 
ATOM   587  C CA  . GLU A 1 100 ? 25.965  -7.130  31.609  1.000 45.325  0 1088 GLU A CA  1 ? 2 
ATOM   588  C C   . GLU A 1 100 ? 27.381  -7.662  31.843  1.000 45.282  0 1088 GLU A C   1 ? 2 
ATOM   589  O O   . GLU A 1 100 ? 28.314  -6.866  31.913  1.000 47.403  0 1088 GLU A O   1 ? 2 
ATOM   590  C CB  . GLU A 1 100 ? 25.635  -6.065  32.656  1.000 47.832  0 1088 GLU A CB  1 ? 2 
ATOM   591  C CG  . GLU A 1 100 ? 24.444  -5.192  32.268  1.000 49.689  0 1088 GLU A CG  1 ? 2 
ATOM   592  C CD  . GLU A 1 100 ? 23.908  -4.274  33.355  1.000 52.800  0 1088 GLU A CD  1 ? 2 
ATOM   593  O OE1 . GLU A 1 100 ? 24.457  -4.252  34.480  1.000 55.049  0 1088 GLU A OE1 1 ? 2 
ATOM   594  O OE2 . GLU A 1 100 ? 22.918  -3.571  33.061  1.000 54.879  0 1088 GLU A OE2 1 ? 2 
ATOM   595  N N   . LYS A 1 101 ? 27.562  -8.985  31.939  1.000 43.371  0 1089 LYS A N   1 ? 2 
ATOM   596  C CA  . LYS A 1 101 ? 28.848  -9.540  32.346  1.000 43.856  0 1089 LYS A CA  1 ? 2 
ATOM   597  C C   . LYS A 1 101 ? 29.918  -9.299  31.277  1.000 44.248  0 1089 LYS A C   1 ? 2 
ATOM   598  O O   . LYS A 1 101 ? 31.039  -8.919  31.608  1.000 47.181  0 1089 LYS A O   1 ? 2 
ATOM   599  C CB  . LYS A 1 101 ? 28.731  -11.024 32.714  1.000 42.669  0 1089 LYS A CB  1 ? 2 
ATOM   600  C CG  . LYS A 1 101 ? 28.154  -11.290 34.099  1.000 42.551  0 1089 LYS A CG  1 ? 2 
ATOM   601  C CD  . LYS A 1 101 ? 29.194  -11.507 35.191  1.000 44.080  0 1089 LYS A CD  1 ? 2 
ATOM   602  C CE  . LYS A 1 101 ? 28.583  -11.745 36.538  1.000 44.747  0 1089 LYS A CE  1 ? 2 
ATOM   603  N N   . GLU A 1 102 ? 29.583  -9.534  30.004  1.000 42.792  0 1090 GLU A N   1 ? 2 
ATOM   604  C CA  . GLU A 1 102 ? 30.495  -9.257  28.901  1.000 43.433  0 1090 GLU A CA  1 ? 2 
ATOM   605  C C   . GLU A 1 102 ? 30.108  -7.904  28.298  1.000 43.866  0 1090 GLU A C   1 ? 2 
ATOM   606  O O   . GLU A 1 102 ? 29.015  -7.744  27.761  1.000 43.828  0 1090 GLU A O   1 ? 2 
ATOM   607  C CB  . GLU A 1 102 ? 30.538  -10.507 28.014  1.000 42.628  0 1090 GLU A CB  1 ? 2 
ATOM   608  C CG  . GLU A 1 102 ? 30.730  -10.277 26.517  1.000 42.858  0 1090 GLU A CG  1 ? 2 
ATOM   609  C CD  . GLU A 1 102 ? 31.867  -9.387  26.054  1.000 44.711  0 1090 GLU A CD  1 ? 2 
ATOM   610  O OE1 . GLU A 1 102 ? 33.055  -9.788  26.076  1.000 45.806  0 1090 GLU A OE1 1 ? 2 
ATOM   611  O OE2 . GLU A 1 102 ? 31.522  -8.256  25.654  1.000 45.483  0 1090 GLU A OE2 1 ? 2 
ATOM   612  N N   . LYS A 1 103 ? 31.043  -6.945  28.372  1.000 44.926  0 1091 LYS A N   1 ? 2 
ATOM   613  C CA  . LYS A 1 103 ? 30.743  -5.521  28.313  1.000 45.353  0 1091 LYS A CA  1 ? 2 
ATOM   614  C C   . LYS A 1 103 ? 30.393  -5.038  26.903  1.000 44.451  0 1091 LYS A C   1 ? 2 
ATOM   615  O O   . LYS A 1 103 ? 29.517  -4.191  26.760  1.000 44.563  0 1091 LYS A O   1 ? 2 
ATOM   616  C CB  . LYS A 1 103 ? 31.923  -4.714  28.869  1.000 46.942  0 1091 LYS A CB  1 ? 2 
ATOM   617  N N   . THR A 1 104 ? 31.084  -5.515  25.860  1.000 43.766  0 1092 THR A N   1 ? 2 
ATOM   618  C CA  . THR A 1 104 ? 30.810  -4.989  24.530  1.000 43.687  0 1092 THR A CA  1 ? 2 
ATOM   619  C C   . THR A 1 104 ? 29.561  -5.660  23.953  1.000 41.863  0 1092 THR A C   1 ? 2 
ATOM   620  O O   . THR A 1 104 ? 28.835  -5.040  23.178  1.000 42.314  0 1092 THR A O   1 ? 2 
ATOM   621  C CB  . THR A 1 104 ? 32.029  -5.070  23.607  1.000 44.961  0 1092 THR A CB  1 ? 2 
ATOM   622  O OG1 . THR A 1 104 ? 32.486  -6.408  23.455  1.000 44.162  0 1092 THR A OG1 1 ? 2 
ATOM   623  C CG2 . THR A 1 104 ? 33.182  -4.227  24.125  1.000 47.438  0 1092 THR A CG2 1 ? 2 
ATOM   624  N N   . HIS A 1 105 ? 29.280  -6.897  24.380  1.000 39.997  0 1093 HIS A N   1 ? 2 
ATOM   625  C CA  . HIS A 1 105 ? 28.080  -7.612  23.969  1.000 37.977  0 1093 HIS A CA  1 ? 2 
ATOM   626  C C   . HIS A 1 105 ? 26.830  -6.914  24.504  1.000 37.780  0 1093 HIS A C   1 ? 2 
ATOM   627  O O   . HIS A 1 105 ? 25.859  -6.747  23.771  1.000 37.255  0 1093 HIS A O   1 ? 2 
ATOM   628  C CB  . HIS A 1 105 ? 28.156  -9.070  24.432  1.000 36.693  0 1093 HIS A CB  1 ? 2 
ATOM   629  C CG  . HIS A 1 105 ? 26.907  -9.869  24.270  1.000 34.878  0 1093 HIS A CG  1 ? 2 
ATOM   630  N ND1 . HIS A 1 105 ? 26.541  -10.470 23.086  1.000 33.982  0 1093 HIS A ND1 1 ? 2 
ATOM   631  C CD2 . HIS A 1 105 ? 25.957  -10.189 25.157  1.000 34.203  0 1093 HIS A CD2 1 ? 2 
ATOM   632  C CE1 . HIS A 1 105 ? 25.403  -11.127 23.264  1.000 32.925  0 1093 HIS A CE1 1 ? 2 
ATOM   633  N NE2 . HIS A 1 105 ? 25.029  -10.971 24.515  1.000 32.810  0 1093 HIS A NE2 1 ? 2 
ATOM   634  N N   . VAL A 1 106 ? 26.851  -6.523  25.784  1.000 37.938  0 1094 VAL A N   1 ? 2 
ATOM   635  C CA  . VAL A 1 106 ? 25.712  -5.849  26.392  1.000 38.139  0 1094 VAL A CA  1 ? 2 
ATOM   636  C C   . VAL A 1 106 ? 25.577  -4.443  25.806  1.000 39.470  0 1094 VAL A C   1 ? 2 
ATOM   637  O O   . VAL A 1 106 ? 24.463  -3.958  25.634  1.000 38.751  0 1094 VAL A O   1 ? 2 
ATOM   638  C CB  . VAL A 1 106 ? 25.746  -5.790  27.932  1.000 38.307  0 1094 VAL A CB  1 ? 2 
ATOM   639  C CG1 . VAL A 1 106 ? 26.977  -5.072  28.472  1.000 39.837  0 1094 VAL A CG1 1 ? 2 
ATOM   640  C CG2 . VAL A 1 106 ? 24.480  -5.151  28.487  1.000 38.831  0 1094 VAL A CG2 1 ? 2 
ATOM   641  N N   . ALA A 1 107 ? 26.710  -3.788  25.520  1.000 40.540  0 1095 ALA A N   1 ? 2 
ATOM   642  C CA  . ALA A 1 107 ? 26.692  -2.448  24.953  1.000 42.732  0 1095 ALA A CA  1 ? 2 
ATOM   643  C C   . ALA A 1 107 ? 25.911  -2.438  23.640  1.000 42.744  0 1095 ALA A C   1 ? 2 
ATOM   644  O O   . ALA A 1 107 ? 25.149  -1.511  23.378  1.000 44.224  0 1095 ALA A O   1 ? 2 
ATOM   645  C CB  . ALA A 1 107 ? 28.105  -1.940  24.753  1.000 43.986  0 1095 ALA A CB  1 ? 2 
ATOM   646  N N   . ASP A 1 108 ? 26.101  -3.484  22.831  1.000 42.070  0 1096 ASP A N   1 ? 2 
ATOM   647  C CA  . ASP A 1 108 ? 25.500  -3.567  21.511  1.000 42.651  0 1096 ASP A CA  1 ? 2 
ATOM   648  C C   . ASP A 1 108 ? 23.999  -3.841  21.607  1.000 41.401  0 1096 ASP A C   1 ? 2 
ATOM   649  O O   . ASP A 1 108 ? 23.232  -3.308  20.810  1.000 41.417  0 1096 ASP A O   1 ? 2 
ATOM   650  C CB  . ASP A 1 108 ? 26.177  -4.638  20.671  1.000 43.350  0 1096 ASP A CB  1 ? 2 
ATOM   651  C CG  . ASP A 1 108 ? 25.965  -4.515  19.169  1.000 45.811  0 1096 ASP A CG  1 ? 2 
ATOM   652  O OD1 . ASP A 1 108 ? 25.794  -3.372  18.689  1.000 48.134  0 1096 ASP A OD1 1 ? 2 
ATOM   653  O OD2 . ASP A 1 108 ? 25.937  -5.566  18.495  1.000 47.341  0 1096 ASP A OD2 1 ? 2 
ATOM   654  N N   . PHE A 1 109 ? 23.587  -4.670  22.579  1.000 39.876  0 1097 PHE A N   1 ? 2 
ATOM   655  C CA  . PHE A 1 109 ? 22.230  -5.198  22.629  1.000 38.830  0 1097 PHE A CA  1 ? 2 
ATOM   656  C C   . PHE A 1 109 ? 21.330  -4.472  23.628  1.000 39.415  0 1097 PHE A C   1 ? 2 
ATOM   657  O O   . PHE A 1 109 ? 20.130  -4.725  23.633  1.000 39.111  0 1097 PHE A O   1 ? 2 
ATOM   658  C CB  . PHE A 1 109 ? 22.215  -6.672  23.039  1.000 37.387  0 1097 PHE A CB  1 ? 2 
ATOM   659  C CG  . PHE A 1 109 ? 22.500  -7.624  21.892  1.000 36.109  0 1097 PHE A CG  1 ? 2 
ATOM   660  C CD1 . PHE A 1 109 ? 21.506  -7.951  20.979  1.000 35.826  0 1097 PHE A CD1 1 ? 2 
ATOM   661  C CD2 . PHE A 1 109 ? 23.760  -8.186  21.729  1.000 35.702  0 1097 PHE A CD2 1 ? 2 
ATOM   662  C CE1 . PHE A 1 109 ? 21.768  -8.823  19.933  1.000 34.985  0 1097 PHE A CE1 1 ? 2 
ATOM   663  C CE2 . PHE A 1 109 ? 24.017  -9.053  20.681  1.000 34.973  0 1097 PHE A CE2 1 ? 2 
ATOM   664  C CZ  . PHE A 1 109 ? 23.022  -9.370  19.787  1.000 34.748  0 1097 PHE A CZ  1 ? 2 
ATOM   665  N N   . ALA A 1 110 ? 21.887  -3.607  24.484  1.000 40.540  0 1098 ALA A N   1 ? 2 
ATOM   666  C CA  . ALA A 1 110 ? 21.126  -3.034  25.587  1.000 40.400  0 1098 ALA A CA  1 ? 2 
ATOM   667  C C   . ALA A 1 110 ? 19.910  -2.253  25.088  1.000 40.025  0 1098 ALA A C   1 ? 2 
ATOM   668  O O   . ALA A 1 110 ? 18.847  -2.338  25.699  1.000 40.020  0 1098 ALA A O   1 ? 2 
ATOM   669  C CB  . ALA A 1 110 ? 22.011  -2.164  26.450  1.000 41.744  0 1098 ALA A CB  1 ? 2 
ATOM   670  N N   . PRO A 1 111 ? 20.031  -1.426  24.022  1.000 39.978  0 1099 PRO A N   1 ? 2 
ATOM   671  C CA  . PRO A 1 111 ? 18.871  -0.717  23.468  1.000 40.608  0 1099 PRO A CA  1 ? 2 
ATOM   672  C C   . PRO A 1 111 ? 17.773  -1.575  22.836  1.000 39.455  0 1099 PRO A C   1 ? 2 
ATOM   673  O O   . PRO A 1 111 ? 16.637  -1.123  22.714  1.000 39.539  0 1099 PRO A O   1 ? 2 
ATOM   674  C CB  . PRO A 1 111 ? 19.492  0.261   22.440  1.000 41.718  0 1099 PRO A CB  1 ? 2 
ATOM   675  C CG  . PRO A 1 111 ? 20.859  -0.306  22.128  1.000 41.184  0 1099 PRO A CG  1 ? 2 
ATOM   676  C CD  . PRO A 1 111 ? 21.298  -1.028  23.384  1.000 40.670  0 1099 PRO A CD  1 ? 2 
ATOM   677  N N   . GLU A 1 112 ? 18.113  -2.811  22.448  1.000 38.235  0 1100 GLU A N   1 ? 2 
ATOM   678  C CA  . GLU A 1 112 ? 17.183  -3.680  21.746  1.000 37.424  0 1100 GLU A CA  1 ? 2 
ATOM   679  C C   . GLU A 1 112 ? 16.440  -4.602  22.715  1.000 35.586  0 1100 GLU A C   1 ? 2 
ATOM   680  O O   . GLU A 1 112 ? 15.569  -5.353  22.283  1.000 33.500  0 1100 GLU A O   1 ? 2 
ATOM   681  C CB  . GLU A 1 112 ? 17.896  -4.545  20.705  1.000 37.401  0 1100 GLU A CB  1 ? 2 
ATOM   682  C CG  . GLU A 1 112 ? 18.856  -3.769  19.809  1.000 39.173  0 1100 GLU A CG  1 ? 2 
ATOM   683  C CD  . GLU A 1 112 ? 19.508  -4.593  18.713  1.000 39.374  0 1100 GLU A CD  1 ? 2 
ATOM   684  O OE1 . GLU A 1 112 ? 20.093  -3.960  17.810  1.000 41.534  0 1100 GLU A OE1 1 ? 2 
ATOM   685  O OE2 . GLU A 1 112 ? 19.451  -5.844  18.754  1.000 38.815  0 1100 GLU A OE2 1 ? 2 
ATOM   686  N N   . VAL A 1 113 ? 16.766  -4.537  24.013  1.000 34.863  0 1101 VAL A N   1 ? 2 
ATOM   687  C CA  . VAL A 1 113 ? 16.229  -5.480  24.981  1.000 34.110  0 1101 VAL A CA  1 ? 2 
ATOM   688  C C   . VAL A 1 113 ? 14.901  -4.969  25.538  1.000 34.333  0 1101 VAL A C   1 ? 2 
ATOM   689  O O   . VAL A 1 113 ? 14.832  -3.855  26.054  1.000 35.190  0 1101 VAL A O   1 ? 2 
ATOM   690  C CB  . VAL A 1 113 ? 17.240  -5.719  26.115  1.000 34.488  0 1101 VAL A CB  1 ? 2 
ATOM   691  C CG1 . VAL A 1 113 ? 16.609  -6.438  27.301  1.000 34.049  0 1101 VAL A CG1 1 ? 2 
ATOM   692  C CG2 . VAL A 1 113 ? 18.466  -6.473  25.617  1.000 33.918  0 1101 VAL A CG2 1 ? 2 
ATOM   693  N N   . ALA A 1 114 ? 13.870  -5.820  25.460  1.000 32.997  0 1102 ALA A N   1 ? 2 
ATOM   694  C CA  . ALA A 1 114 ? 12.581  -5.557  26.079  1.000 33.549  0 1102 ALA A CA  1 ? 2 
ATOM   695  C C   . ALA A 1 114 ? 12.631  -5.967  27.549  1.000 33.296  0 1102 ALA A C   1 ? 2 
ATOM   696  O O   . ALA A 1 114 ? 13.114  -7.048  27.877  1.000 32.294  0 1102 ALA A O   1 ? 2 
ATOM   697  C CB  . ALA A 1 114 ? 11.495  -6.304  25.336  1.000 33.179  0 1102 ALA A CB  1 ? 2 
ATOM   698  N N   . TRP A 1 115 ? 12.113  -5.101  28.425  1.000 34.406  0 1103 TRP A N   1 ? 2 
ATOM   699  C CA  . TRP A 1 115 ? 12.162  -5.333  29.858  1.000 34.861  0 1103 TRP A CA  1 ? 2 
ATOM   700  C C   . TRP A 1 115 ? 10.762  -5.575  30.421  1.000 35.456  0 1103 TRP A C   1 ? 2 
ATOM   701  O O   . TRP A 1 115 ? 9.823   -4.850  30.099  1.000 35.962  0 1103 TRP A O   1 ? 2 
ATOM   702  C CB  . TRP A 1 115 ? 12.833  -4.143  30.552  1.000 36.635  0 1103 TRP A CB  1 ? 2 
ATOM   703  C CG  . TRP A 1 115 ? 14.306  -4.032  30.265  1.000 36.261  0 1103 TRP A CG  1 ? 2 
ATOM   704  C CD1 . TRP A 1 115 ? 14.905  -3.291  29.290  1.000 36.436  0 1103 TRP A CD1 1 ? 2 
ATOM   705  C CD2 . TRP A 1 115 ? 15.371  -4.697  30.977  1.000 35.610  0 1103 TRP A CD2 1 ? 2 
ATOM   706  N NE1 . TRP A 1 115 ? 16.264  -3.446  29.343  1.000 36.096  0 1103 TRP A NE1 1 ? 2 
ATOM   707  C CE2 . TRP A 1 115 ? 16.581  -4.299  30.368  1.000 35.492  0 1103 TRP A CE2 1 ? 2 
ATOM   708  C CE3 . TRP A 1 115 ? 15.417  -5.577  32.064  1.000 35.361  0 1103 TRP A CE3 1 ? 2 
ATOM   709  C CZ2 . TRP A 1 115 ? 17.820  -4.755  30.810  1.000 35.025  0 1103 TRP A CZ2 1 ? 2 
ATOM   710  C CZ3 . TRP A 1 115 ? 16.644  -6.023  32.504  1.000 35.352  0 1103 TRP A CZ3 1 ? 2 
ATOM   711  C CH2 . TRP A 1 115 ? 17.827  -5.618  31.882  1.000 35.192  0 1103 TRP A CH2 1 ? 2 
ATOM   712  N N   . VAL A 1 116 ? 10.651  -6.607  31.269  1.000 35.013  0 1104 VAL A N   1 ? 2 
ATOM   713  C CA  . VAL A 1 116 ? 9.472   -6.853  32.083  1.000 35.450  0 1104 VAL A CA  1 ? 2 
ATOM   714  C C   . VAL A 1 116 ? 9.654   -6.142  33.422  1.000 36.679  0 1104 VAL A C   1 ? 2 
ATOM   715  O O   . VAL A 1 116 ? 10.629  -6.393  34.119  1.000 36.475  0 1104 VAL A O   1 ? 2 
ATOM   716  C CB  . VAL A 1 116 ? 9.272   -8.367  32.292  1.000 34.211  0 1104 VAL A CB  1 ? 2 
ATOM   717  C CG1 . VAL A 1 116 ? 8.215   -8.662  33.348  1.000 35.286  0 1104 VAL A CG1 1 ? 2 
ATOM   718  C CG2 . VAL A 1 116 ? 8.944   -9.088  30.991  1.000 32.981  0 1104 VAL A CG2 1 ? 2 
ATOM   719  N N   . THR A 1 117 ? 8.704   -5.283  33.801  1.000 38.420  0 1105 THR A N   1 ? 2 
ATOM   720  C CA  . THR A 1 117 ? 8.851   -4.510  35.026  1.000 39.980  0 1105 THR A CA  1 ? 2 
ATOM   721  C C   . THR A 1 117 ? 7.734   -4.804  36.028  1.000 41.612  0 1105 THR A C   1 ? 2 
ATOM   722  O O   . THR A 1 117 ? 7.808   -4.335  37.162  1.000 42.828  0 1105 THR A O   1 ? 2 
ATOM   723  C CB  . THR A 1 117 ? 8.921   -3.024  34.682  1.000 41.013  0 1105 THR A CB  1 ? 2 
ATOM   724  O OG1 . THR A 1 117 ? 7.801   -2.767  33.842  1.000 41.310  0 1105 THR A OG1 1 ? 2 
ATOM   725  C CG2 . THR A 1 117 ? 10.209  -2.661  33.967  1.000 40.118  0 1105 THR A CG2 1 ? 2 
ATOM   726  N N   . ARG A 1 118 ? 6.711   -5.579  35.646  1.000 42.102  0 1106 ARG A N   1 ? 2 
ATOM   727  C CA  . ARG A 1 118 ? 5.635   -5.862  36.584  1.000 44.634  0 1106 ARG A CA  1 ? 2 
ATOM   728  C C   . ARG A 1 118 ? 4.874   -7.131  36.206  1.000 44.394  0 1106 ARG A C   1 ? 2 
ATOM   729  O O   . ARG A 1 118 ? 4.739   -7.467  35.032  1.000 43.298  0 1106 ARG A O   1 ? 2 
ATOM   730  C CB  . ARG A 1 118 ? 4.685   -4.666  36.725  1.000 47.162  0 1106 ARG A CB  1 ? 2 
ATOM   731  C CG  . ARG A 1 118 ? 3.988   -4.173  35.468  1.000 47.610  0 1106 ARG A CG  1 ? 2 
ATOM   732  C CD  . ARG A 1 118 ? 3.077   -3.004  35.817  1.000 50.697  0 1106 ARG A CD  1 ? 2 
ATOM   733  N NE  . ARG A 1 118 ? 2.478   -2.393  34.624  1.000 51.499  0 1106 ARG A NE  1 ? 2 
ATOM   734  C CZ  . ARG A 1 118 ? 1.219   -2.525  34.219  1.000 52.863  0 1106 ARG A CZ  1 ? 2 
ATOM   735  N NH1 . ARG A 1 118 ? 0.359   -3.261  34.904  1.000 53.664  0 1106 ARG A NH1 1 ? 2 
ATOM   736  N NH2 . ARG A 1 118 ? 0.821   -1.919  33.112  1.000 53.491  0 1106 ARG A NH2 1 ? 2 
ATOM   737  N N   . SER A 1 119 ? 4.385   -7.823  37.243  1.000 45.969  0 1107 SER A N   1 ? 2 
ATOM   738  C CA  . SER A 1 119 ? 3.480   -8.950  37.095  1.000 46.666  0 1107 SER A CA  1 ? 2 
ATOM   739  C C   . SER A 1 119 ? 2.095   -8.525  37.575  1.000 49.069  0 1107 SER A C   1 ? 2 
ATOM   740  O O   . SER A 1 119 ? 1.928   -8.155  38.735  1.000 49.900  0 1107 SER A O   1 ? 2 
ATOM   741  C CB  . SER A 1 119 ? 3.967   -10.152 37.861  1.000 46.493  0 1107 SER A CB  1 ? 2 
ATOM   742  O OG  . SER A 1 119 ? 3.741   -9.988  39.256  1.000 48.653  0 1107 SER A OG  1 ? 2 
ATOM   743  N N   . GLY A 1 120 ? 1.115   -8.579  36.668  1.000 50.175  0 1108 GLY A N   1 ? 2 
ATOM   744  C CA  . GLY A 1 120 ? -0.218  -8.073  36.946  1.000 53.111  0 1108 GLY A CA  1 ? 2 
ATOM   745  C C   . GLY A 1 120 ? -0.172  -6.590  37.302  1.000 55.589  0 1108 GLY A C   1 ? 2 
ATOM   746  O O   . GLY A 1 120 ? -0.049  -5.744  36.418  1.000 56.205  0 1108 GLY A O   1 ? 2 
ATOM   747  N N   . LYS A 1 121 ? -0.253  -6.301  38.607  1.000 57.718  0 1109 LYS A N   1 ? 2 
ATOM   748  C CA  . LYS A 1 121 ? -0.235  -4.939  39.120  1.000 59.940  0 1109 LYS A CA  1 ? 2 
ATOM   749  C C   . LYS A 1 121 ? 1.034   -4.671  39.933  1.000 59.908  0 1109 LYS A C   1 ? 2 
ATOM   750  O O   . LYS A 1 121 ? 1.423   -3.515  40.096  1.000 61.699  0 1109 LYS A O   1 ? 2 
ATOM   751  C CB  . LYS A 1 121 ? -1.484  -4.687  39.974  1.000 62.245  0 1109 LYS A CB  1 ? 2 
ATOM   752  N N   . THR A 1 122 ? 1.673   -5.728  40.452  1.000 57.707  0 1110 THR A N   1 ? 2 
ATOM   753  C CA  . THR A 1 122 ? 2.820   -5.567  41.332  1.000 57.231  0 1110 THR A CA  1 ? 2 
ATOM   754  C C   . THR A 1 122 ? 4.061   -5.253  40.500  1.000 54.380  0 1110 THR A C   1 ? 2 
ATOM   755  O O   . THR A 1 122 ? 4.419   -6.025  39.617  1.000 51.999  0 1110 THR A O   1 ? 2 
ATOM   756  C CB  . THR A 1 122 ? 3.029   -6.835  42.160  1.000 56.971  0 1110 THR A CB  1 ? 2 
ATOM   757  O OG1 . THR A 1 122 ? 1.797   -7.083  42.830  1.000 59.183  0 1110 THR A OG1 1 ? 2 
ATOM   758  C CG2 . THR A 1 122 ? 4.148   -6.689  43.177  1.000 57.092  0 1110 THR A CG2 1 ? 2 
ATOM   759  N N   . GLU A 1 123 ? 4.732   -4.139  40.819  1.000 54.572  0 1111 GLU A N   1 ? 2 
ATOM   760  C CA  . GLU A 1 123 ? 6.021   -3.824  40.224  1.000 52.489  0 1111 GLU A CA  1 ? 2 
ATOM   761  C C   . GLU A 1 123 ? 7.052   -4.828  40.736  1.000 50.220  0 1111 GLU A C   1 ? 2 
ATOM   762  O O   . GLU A 1 123 ? 7.056   -5.171  41.915  1.000 50.789  0 1111 GLU A O   1 ? 2 
ATOM   763  C CB  . GLU A 1 123 ? 6.465   -2.392  40.533  1.000 54.250  0 1111 GLU A CB  1 ? 2 
ATOM   764  C CG  . GLU A 1 123 ? 6.050   -1.381  39.467  1.000 55.026  0 1111 GLU A CG  1 ? 2 
ATOM   765  N N   . LEU A 1 124 ? 7.911   -5.305  39.832  1.000 47.726  0 1112 LEU A N   1 ? 2 
ATOM   766  C CA  . LEU A 1 124 ? 8.991   -6.201  40.204  1.000 46.419  0 1112 LEU A CA  1 ? 2 
ATOM   767  C C   . LEU A 1 124 ? 10.078  -5.389  40.897  1.000 47.408  0 1112 LEU A C   1 ? 2 
ATOM   768  O O   . LEU A 1 124 ? 10.331  -4.249  40.521  1.000 47.460  0 1112 LEU A O   1 ? 2 
ATOM   769  C CB  . LEU A 1 124 ? 9.531   -6.903  38.961  1.000 44.161  0 1112 LEU A CB  1 ? 2 
ATOM   770  C CG  . LEU A 1 124 ? 8.513   -7.749  38.194  1.000 43.331  0 1112 LEU A CG  1 ? 2 
ATOM   771  C CD1 . LEU A 1 124 ? 9.046   -8.130  36.830  1.000 41.376  0 1112 LEU A CD1 1 ? 2 
ATOM   772  C CD2 . LEU A 1 124 ? 8.141   -8.985  39.000  1.000 43.591  0 1112 LEU A CD2 1 ? 2 
ATOM   773  N N   . ALA A 1 125 ? 10.709  -5.992  41.909  1.000 48.222  0 1113 ALA A N   1 ? 2 
ATOM   774  C CA  . ALA A 1 125 ? 11.813  -5.356  42.606  1.000 49.667  0 1113 ALA A CA  1 ? 2 
ATOM   775  C C   . ALA A 1 125 ? 12.954  -5.104  41.623  1.000 48.691  0 1113 ALA A C   1 ? 2 
ATOM   776  O O   . ALA A 1 125 ? 13.519  -4.013  41.593  1.000 49.645  0 1113 ALA A O   1 ? 2 
ATOM   777  C CB  . ALA A 1 125 ? 12.256  -6.214  43.769  1.000 50.130  0 1113 ALA A CB  1 ? 2 
ATOM   778  N N   . GLU A 1 126 ? 13.270  -6.126  40.822  1.000 46.896  0 1114 GLU A N   1 ? 2 
ATOM   779  C CA  . GLU A 1 126 ? 14.251  -6.005  39.758  1.000 46.276  0 1114 GLU A CA  1 ? 2 
ATOM   780  C C   . GLU A 1 126 ? 13.582  -6.341  38.431  1.000 44.363  0 1114 GLU A C   1 ? 2 
ATOM   781  O O   . GLU A 1 126 ? 12.963  -7.395  38.308  1.000 43.919  0 1114 GLU A O   1 ? 2 
ATOM   782  C CB  . GLU A 1 126 ? 15.438  -6.941  39.979  1.000 46.743  0 1114 GLU A CB  1 ? 2 
ATOM   783  C CG  . GLU A 1 126 ? 16.257  -6.595  41.218  1.000 50.096  0 1114 GLU A CG  1 ? 2 
ATOM   784  C CD  . GLU A 1 126 ? 17.503  -7.446  41.381  1.000 50.858  0 1114 GLU A CD  1 ? 2 
ATOM   785  O OE1 . GLU A 1 126 ? 17.356  -8.678  41.542  1.000 51.205  0 1114 GLU A OE1 1 ? 2 
ATOM   786  O OE2 . GLU A 1 126 ? 18.618  -6.879  41.338  1.000 52.205  0 1114 GLU A OE2 1 ? 2 
ATOM   787  N N   . PRO A 1 127 ? 13.666  -5.454  37.413  1.000 43.379  0 1115 PRO A N   1 ? 2 
ATOM   788  C CA  . PRO A 1 127 ? 13.225  -5.789  36.059  1.000 41.243  0 1115 PRO A CA  1 ? 2 
ATOM   789  C C   . PRO A 1 127 ? 14.046  -6.924  35.454  1.000 39.012  0 1115 PRO A C   1 ? 2 
ATOM   790  O O   . PRO A 1 127 ? 15.240  -7.036  35.720  1.000 39.127  0 1115 PRO A O   1 ? 2 
ATOM   791  C CB  . PRO A 1 127 ? 13.402  -4.479  35.271  1.000 42.034  0 1115 PRO A CB  1 ? 2 
ATOM   792  C CG  . PRO A 1 127 ? 13.477  -3.403  36.331  1.000 44.428  0 1115 PRO A CG  1 ? 2 
ATOM   793  C CD  . PRO A 1 127 ? 14.144  -4.066  37.520  1.000 44.807  0 1115 PRO A CD  1 ? 2 
ATOM   794  N N   . ILE A 1 128 ? 13.390  -7.739  34.619  1.000 37.393  0 1116 ILE A N   1 ? 2 
ATOM   795  C CA  . ILE A 1 128 ? 14.033  -8.856  33.948  1.000 35.446  0 1116 ILE A CA  1 ? 2 
ATOM   796  C C   . ILE A 1 128 ? 13.906  -8.655  32.440  1.000 34.190  0 1116 ILE A C   1 ? 2 
ATOM   797  O O   . ILE A 1 128 ? 12.958  -8.027  31.968  1.000 34.269  0 1116 ILE A O   1 ? 2 
ATOM   798  C CB  . ILE A 1 128 ? 13.443  -10.200 34.421  1.000 35.171  0 1116 ILE A CB  1 ? 2 
ATOM   799  C CG1 . ILE A 1 128 ? 11.975  -10.363 34.025  1.000 35.733  0 1116 ILE A CG1 1 ? 2 
ATOM   800  C CG2 . ILE A 1 128 ? 13.646  -10.367 35.927  1.000 36.062  0 1116 ILE A CG2 1 ? 2 
ATOM   801  C CD1 . ILE A 1 128 ? 11.312  -11.612 34.576  1.000 35.995  0 1116 ILE A CD1 1 ? 2 
ATOM   802  N N   . ALA A 1 129 ? 14.880  -9.197  31.702  1.000 33.015  0 1117 ALA A N   1 ? 2 
ATOM   803  C CA  . ALA A 1 129 ? 15.010  -8.963  30.273  1.000 32.554  0 1117 ALA A CA  1 ? 2 
ATOM   804  C C   . ALA A 1 129 ? 14.582  -10.200 29.491  1.000 31.049  0 1117 ALA A C   1 ? 2 
ATOM   805  O O   . ALA A 1 129 ? 14.895  -11.324 29.884  1.000 30.034  0 1117 ALA A O   1 ? 2 
ATOM   806  C CB  . ALA A 1 129 ? 16.438  -8.588  29.949  1.000 32.703  0 1117 ALA A CB  1 ? 2 
ATOM   807  N N   . ILE A 1 130 ? 13.859  -9.964  28.388  1.000 30.652  0 1118 ILE A N   1 ? 2 
ATOM   808  C CA  . ILE A 1 130 ? 13.599  -10.991 27.392  1.000 29.737  0 1118 ILE A CA  1 ? 2 
ATOM   809  C C   . ILE A 1 130 ? 14.860  -11.162 26.548  1.000 29.483  0 1118 ILE A C   1 ? 2 
ATOM   810  O O   . ILE A 1 130 ? 15.382  -10.192 26.004  1.000 29.634  0 1118 ILE A O   1 ? 2 
ATOM   811  C CB  . ILE A 1 130 ? 12.380  -10.639 26.516  1.000 29.649  0 1118 ILE A CB  1 ? 2 
ATOM   812  C CG1 . ILE A 1 130 ? 11.109  -10.451 27.351  1.000 30.689  0 1118 ILE A CG1 1 ? 2 
ATOM   813  C CG2 . ILE A 1 130 ? 12.184  -11.685 25.418  1.000 28.523  0 1118 ILE A CG2 1 ? 2 
ATOM   814  C CD1 . ILE A 1 130 ? 9.903   -9.976  26.558  1.000 31.263  0 1118 ILE A CD1 1 ? 2 
ATOM   815  N N   . ARG A 1 131 ? 15.328  -12.412 26.447  1.000 29.121  0 1119 ARG A N   1 ? 2 
ATOM   816  C CA  . ARG A 1 131 ? 16.520  -12.752 25.688  1.000 29.270  0 1119 ARG A CA  1 ? 2 
ATOM   817  C C   . ARG A 1 131 ? 16.431  -12.171 24.279  1.000 28.826  0 1119 ARG A C   1 ? 2 
ATOM   818  O O   . ARG A 1 131 ? 15.447  -12.404 23.582  1.000 28.717  0 1119 ARG A O   1 ? 2 
ATOM   819  C CB  . ARG A 1 131 ? 16.700  -14.275 25.614  1.000 29.665  0 1119 ARG A CB  1 ? 2 
ATOM   820  C CG  . ARG A 1 131 ? 15.485  -15.033 25.093  1.000 29.927  0 1119 ARG A CG  1 ? 2 
ATOM   821  C CD  . ARG A 1 131 ? 15.736  -16.504 24.853  1.000 29.254  0 1119 ARG A CD  1 ? 2 
ATOM   822  N NE  . ARG A 1 131 ? 14.503  -17.092 24.320  1.000 29.542  0 1119 ARG A NE  1 ? 2 
ATOM   823  C CZ  . ARG A 1 131 ? 13.905  -18.199 24.741  1.000 30.161  0 1119 ARG A CZ  1 ? 2 
ATOM   824  N NH1 . ARG A 1 131 ? 14.523  -19.035 25.563  1.000 30.641  0 1119 ARG A NH1 1 ? 2 
ATOM   825  N NH2 . ARG A 1 131 ? 12.690  -18.483 24.302  1.000 30.140  0 1119 ARG A NH2 1 ? 2 
ATOM   826  N N   . PRO A 1 132 ? 17.418  -11.348 23.846  1.000 28.302  0 1120 PRO A N   1 ? 2 
ATOM   827  C CA  . PRO A 1 132 ? 17.669  -11.113 22.422  1.000 28.136  0 1120 PRO A CA  1 ? 2 
ATOM   828  C C   . PRO A 1 132 ? 18.575  -12.181 21.810  1.000 27.459  0 1120 PRO A C   1 ? 2 
ATOM   829  O O   . PRO A 1 132 ? 18.657  -12.319 20.590  1.000 26.153  0 1120 PRO A O   1 ? 2 
ATOM   830  C CB  . PRO A 1 132 ? 18.343  -9.741  22.478  1.000 29.042  0 1120 PRO A CB  1 ? 2 
ATOM   831  C CG  . PRO A 1 132 ? 19.197  -9.823  23.717  1.000 29.078  0 1120 PRO A CG  1 ? 2 
ATOM   832  C CD  . PRO A 1 132 ? 18.317  -10.565 24.710  1.000 28.741  0 1120 PRO A CD  1 ? 2 
ATOM   833  N N   . THR A 1 133 ? 19.253  -12.917 22.699  1.000 27.532  0 1121 THR A N   1 ? 2 
ATOM   834  C CA  . THR A 1 133 ? 20.188  -13.982 22.378  1.000 27.371  0 1121 THR A CA  1 ? 2 
ATOM   835  C C   . THR A 1 133 ? 20.666  -14.525 23.724  1.000 27.467  0 1121 THR A C   1 ? 2 
ATOM   836  O O   . THR A 1 133 ? 20.753  -13.764 24.687  1.000 28.578  0 1121 THR A O   1 ? 2 
ATOM   837  C CB  . THR A 1 133 ? 21.325  -13.462 21.494  1.000 27.851  0 1121 THR A CB  1 ? 2 
ATOM   838  O OG1 . THR A 1 133 ? 22.119  -14.606 21.196  1.000 27.893  0 1121 THR A OG1 1 ? 2 
ATOM   839  C CG2 . THR A 1 133 ? 22.157  -12.372 22.148  1.000 27.990  0 1121 THR A CG2 1 ? 2 
ATOM   840  N N   . SER A 1 134 ? 20.950  -15.830 23.801  1.000 26.788  0 1122 SER A N   1 ? 2 
ATOM   841  C CA  . SER A 1 134 ? 20.952  -16.520 25.084  1.000 27.093  0 1122 SER A CA  1 ? 2 
ATOM   842  C C   . SER A 1 134 ? 22.361  -16.787 25.620  1.000 27.208  0 1122 SER A C   1 ? 2 
ATOM   843  O O   . SER A 1 134 ? 22.518  -17.613 26.516  1.000 26.824  0 1122 SER A O   1 ? 2 
ATOM   844  C CB  . SER A 1 134 ? 20.157  -17.801 24.990  1.000 26.786  0 1122 SER A CB  1 ? 2 
ATOM   845  O OG  . SER A 1 134 ? 18.829  -17.545 24.556  1.000 26.186  0 1122 SER A OG  1 ? 2 
ATOM   846  N N   . GLU A 1 135 ? 23.376  -16.065 25.125  1.000 27.673  0 1123 GLU A N   1 ? 2 
ATOM   847  C CA  . GLU A 1 135 ? 24.730  -16.190 25.652  1.000 28.697  0 1123 GLU A CA  1 ? 2 
ATOM   848  C C   . GLU A 1 135 ? 24.745  -16.011 27.173  1.000 29.234  0 1123 GLU A C   1 ? 2 
ATOM   849  O O   . GLU A 1 135 ? 25.272  -16.855 27.896  1.000 28.646  0 1123 GLU A O   1 ? 2 
ATOM   850  C CB  . GLU A 1 135 ? 25.693  -15.173 25.038  1.000 29.072  0 1123 GLU A CB  1 ? 2 
ATOM   851  C CG  . GLU A 1 135 ? 26.230  -15.580 23.670  1.000 29.326  0 1123 GLU A CG  1 ? 2 
ATOM   852  C CD  . GLU A 1 135 ? 25.279  -15.385 22.503  1.000 29.108  0 1123 GLU A CD  1 ? 2 
ATOM   853  O OE1 . GLU A 1 135 ? 24.126  -14.939 22.700  1.000 28.916  0 1123 GLU A OE1 1 ? 2 
ATOM   854  O OE2 . GLU A 1 135 ? 25.717  -15.678 21.376  1.000 28.741  0 1123 GLU A OE2 1 ? 2 
ATOM   855  N N   . THR A 1 136 ? 24.161  -14.905 27.650  1.000 29.713  0 1124 THR A N   1 ? 2 
ATOM   856  C CA  . THR A 1 136 ? 24.251  -14.527 29.053  1.000 31.100  0 1124 THR A CA  1 ? 2 
ATOM   857  C C   . THR A 1 136 ? 23.313  -15.371 29.915  1.000 31.053  0 1124 THR A C   1 ? 2 
ATOM   858  O O   . THR A 1 136 ? 23.448  -15.377 31.137  1.000 32.426  0 1124 THR A O   1 ? 2 
ATOM   859  C CB  . THR A 1 136 ? 23.963  -13.033 29.200  1.000 31.902  0 1124 THR A CB  1 ? 2 
ATOM   860  O OG1 . THR A 1 136 ? 22.654  -12.802 28.686  1.000 31.001  0 1124 THR A OG1 1 ? 2 
ATOM   861  C CG2 . THR A 1 136 ? 24.991  -12.190 28.465  1.000 32.326  0 1124 THR A CG2 1 ? 2 
ATOM   862  N N   . VAL A 1 137 ? 22.362  -16.068 29.276  1.000 30.637  0 1125 VAL A N   1 ? 2 
ATOM   863  C CA  . VAL A 1 137 ? 21.464  -16.991 29.956  1.000 30.270  0 1125 VAL A CA  1 ? 2 
ATOM   864  C C   . VAL A 1 137 ? 22.150  -18.340 30.160  1.000 29.428  0 1125 VAL A C   1 ? 2 
ATOM   865  O O   . VAL A 1 137 ? 21.950  -18.977 31.188  1.000 29.891  0 1125 VAL A O   1 ? 2 
ATOM   866  C CB  . VAL A 1 137 ? 20.146  -17.174 29.176  1.000 30.137  0 1125 VAL A CB  1 ? 2 
ATOM   867  C CG1 . VAL A 1 137 ? 19.208  -18.154 29.871  1.000 30.607  0 1125 VAL A CG1 1 ? 2 
ATOM   868  C CG2 . VAL A 1 137 ? 19.431  -15.850 28.938  1.000 29.914  0 1125 VAL A CG2 1 ? 2 
ATOM   869  N N   . MET A 1 138 ? 22.943  -18.775 29.171  1.000 29.769  0 1126 MET A N   1 ? 2 
ATOM   870  C CA  . MET A 1 138 ? 23.447  -20.141 29.113  1.000 30.219  0 1126 MET A CA  1 ? 2 
ATOM   871  C C   . MET A 1 138 ? 24.805  -20.292 29.804  1.000 30.226  0 1126 MET A C   1 ? 2 
ATOM   872  O O   . MET A 1 138 ? 25.112  -21.362 30.325  1.000 29.557  0 1126 MET A O   1 ? 2 
ATOM   873  C CB  . MET A 1 138 ? 23.570  -20.615 27.661  1.000 30.417  0 1126 MET A CB  1 ? 2 
ATOM   874  C CG  . MET A 1 138 ? 22.239  -20.789 26.965  1.000 30.875  0 1126 MET A CG  1 ? 2 
ATOM   875  S SD  . MET A 1 138 ? 22.395  -20.984 25.178  1.000 33.443  0 1126 MET A SD  1 ? 2 
ATOM   876  C CE  . MET A 1 138 ? 22.417  -22.774 25.011  1.000 33.222  0 1126 MET A CE  1 ? 2 
ATOM   877  N N   . TYR A 1 139 ? 25.622  -19.235 29.816  1.000 30.391  0 1127 TYR A N   1 ? 2 
ATOM   878  C CA  . TYR A 1 139 ? 27.020  -19.382 30.201  1.000 30.915  0 1127 TYR A CA  1 ? 2 
ATOM   879  C C   . TYR A 1 139 ? 27.209  -19.503 31.709  1.000 31.503  0 1127 TYR A C   1 ? 2 
ATOM   880  O O   . TYR A 1 139 ? 28.203  -20.082 32.131  1.000 32.731  0 1127 TYR A O   1 ? 2 
ATOM   881  C CB  . TYR A 1 139 ? 27.813  -18.250 29.552  1.000 30.728  0 1127 TYR A CB  1 ? 2 
ATOM   882  C CG  . TYR A 1 139 ? 27.815  -18.418 28.041  1.000 29.798  0 1127 TYR A CG  1 ? 2 
ATOM   883  C CD1 . TYR A 1 139 ? 27.314  -19.576 27.448  1.000 29.211  0 1127 TYR A CD1 1 ? 2 
ATOM   884  C CD2 . TYR A 1 139 ? 28.335  -17.439 27.208  1.000 29.944  0 1127 TYR A CD2 1 ? 2 
ATOM   885  C CE1 . TYR A 1 139 ? 27.310  -19.742 26.077  1.000 28.770  0 1127 TYR A CE1 1 ? 2 
ATOM   886  C CE2 . TYR A 1 139 ? 28.348  -17.599 25.833  1.000 29.694  0 1127 TYR A CE2 1 ? 2 
ATOM   887  C CZ  . TYR A 1 139 ? 27.833  -18.752 25.267  1.000 29.005  0 1127 TYR A CZ  1 ? 2 
ATOM   888  O OH  . TYR A 1 139 ? 27.839  -18.926 23.915  1.000 28.618  0 1127 TYR A OH  1 ? 2 
ATOM   889  N N   . PRO A 1 140 ? 26.327  -18.957 32.577  1.000 31.608  0 1128 PRO A N   1 ? 2 
ATOM   890  C CA  . PRO A 1 140 ? 26.383  -19.283 34.004  1.000 32.377  0 1128 PRO A CA  1 ? 2 
ATOM   891  C C   . PRO A 1 140 ? 26.181  -20.771 34.284  1.000 32.554  0 1128 PRO A C   1 ? 2 
ATOM   892  O O   . PRO A 1 140 ? 26.728  -21.291 35.250  1.000 34.606  0 1128 PRO A O   1 ? 2 
ATOM   893  C CB  . PRO A 1 140 ? 25.278  -18.411 34.624  1.000 32.035  0 1128 PRO A CB  1 ? 2 
ATOM   894  C CG  . PRO A 1 140 ? 25.107  -17.283 33.634  1.000 31.553  0 1128 PRO A CG  1 ? 2 
ATOM   895  C CD  . PRO A 1 140 ? 25.320  -17.930 32.272  1.000 30.844  0 1128 PRO A CD  1 ? 2 
ATOM   896  N N   . ALA A 1 141 ? 25.396  -21.444 33.435  1.000 31.855  0 1129 ALA A N   1 ? 2 
ATOM   897  C CA  . ALA A 1 141 ? 25.175  -22.878 33.547  1.000 32.027  0 1129 ALA A CA  1 ? 2 
ATOM   898  C C   . ALA A 1 141 ? 26.392  -23.648 33.040  1.000 32.567  0 1129 ALA A C   1 ? 2 
ATOM   899  O O   . ALA A 1 141 ? 26.750  -24.675 33.606  1.000 33.852  0 1129 ALA A O   1 ? 2 
ATOM   900  C CB  . ALA A 1 141 ? 23.920  -23.273 32.797  1.000 31.273  0 1129 ALA A CB  1 ? 2 
ATOM   901  N N   . TYR A 1 142 ? 27.020  -23.152 31.967  1.000 32.741  0 1130 TYR A N   1 ? 2 
ATOM   902  C CA  . TYR A 1 142 ? 28.218  -23.769 31.415  1.000 33.439  0 1130 TYR A CA  1 ? 2 
ATOM   903  C C   . TYR A 1 142 ? 29.350  -23.725 32.440  1.000 34.980  0 1130 TYR A C   1 ? 2 
ATOM   904  O O   . TYR A 1 142 ? 30.144  -24.660 32.529  1.000 35.361  0 1130 TYR A O   1 ? 2 
ATOM   905  C CB  . TYR A 1 142 ? 28.678  -23.066 30.134  1.000 32.731  0 1130 TYR A CB  1 ? 2 
ATOM   906  C CG  . TYR A 1 142 ? 27.939  -23.447 28.859  1.000 32.083  0 1130 TYR A CG  1 ? 2 
ATOM   907  C CD1 . TYR A 1 142 ? 26.593  -23.791 28.872  1.000 31.584  0 1130 TYR A CD1 1 ? 2 
ATOM   908  C CD2 . TYR A 1 142 ? 28.598  -23.462 27.634  1.000 32.204  0 1130 TYR A CD2 1 ? 2 
ATOM   909  C CE1 . TYR A 1 142 ? 25.924  -24.131 27.707  1.000 31.149  0 1130 TYR A CE1 1 ? 2 
ATOM   910  C CE2 . TYR A 1 142 ? 27.941  -23.800 26.462  1.000 31.651  0 1130 TYR A CE2 1 ? 2 
ATOM   911  C CZ  . TYR A 1 142 ? 26.599  -24.137 26.499  1.000 31.068  0 1130 TYR A CZ  1 ? 2 
ATOM   912  O OH  . TYR A 1 142 ? 25.933  -24.476 25.355  1.000 29.844  0 1130 TYR A OH  1 ? 2 
ATOM   913  N N   . ALA A 1 143 ? 29.419  -22.619 33.192  1.000 35.314  0 1131 ALA A N   1 ? 2 
ATOM   914  C CA  . ALA A 1 143 ? 30.416  -22.438 34.235  1.000 37.493  0 1131 ALA A CA  1 ? 2 
ATOM   915  C C   . ALA A 1 143 ? 30.299  -23.535 35.294  1.000 38.887  0 1131 ALA A C   1 ? 2 
ATOM   916  O O   . ALA A 1 143 ? 31.305  -24.087 35.724  1.000 39.711  0 1131 ALA A O   1 ? 2 
ATOM   917  C CB  . ALA A 1 143 ? 30.267  -21.062 34.845  1.000 37.279  0 1131 ALA A CB  1 ? 2 
ATOM   918  N N   . LYS A 1 144 ? 29.064  -23.845 35.703  1.000 39.523  0 1132 LYS A N   1 ? 2 
ATOM   919  C CA  . LYS A 1 144 ? 28.814  -24.869 36.704  1.000 41.736  0 1132 LYS A CA  1 ? 2 
ATOM   920  C C   . LYS A 1 144 ? 29.173  -26.249 36.156  1.000 41.239  0 1132 LYS A C   1 ? 2 
ATOM   921  O O   . LYS A 1 144 ? 29.809  -27.036 36.849  1.000 42.757  0 1132 LYS A O   1 ? 2 
ATOM   922  C CB  . LYS A 1 144 ? 27.349  -24.868 37.157  1.000 43.095  0 1132 LYS A CB  1 ? 2 
ATOM   923  C CG  . LYS A 1 144 ? 26.858  -23.572 37.793  1.000 44.951  0 1132 LYS A CG  1 ? 2 
ATOM   924  C CD  . LYS A 1 144 ? 25.368  -23.585 38.121  1.000 46.247  0 1132 LYS A CD  1 ? 2 
ATOM   925  C CE  . LYS A 1 144 ? 24.820  -22.229 38.446  1.000 47.080  0 1132 LYS A CE  1 ? 2 
ATOM   926  N NZ  . LYS A 1 144 ? 23.400  -22.304 38.802  1.000 48.030  0 1132 LYS A NZ  1 ? 2 
ATOM   927  N N   . TRP A 1 145 ? 28.769  -26.537 34.914  1.000 39.681  0 1133 TRP A N   1 ? 2 
ATOM   928  C CA  . TRP A 1 145 ? 28.888  -27.878 34.362  1.000 39.186  0 1133 TRP A CA  1 ? 2 
ATOM   929  C C   . TRP A 1 145 ? 30.334  -28.235 34.031  1.000 40.277  0 1133 TRP A C   1 ? 2 
ATOM   930  O O   . TRP A 1 145 ? 30.670  -29.414 33.988  1.000 41.907  0 1133 TRP A O   1 ? 2 
ATOM   931  C CB  . TRP A 1 145 ? 28.003  -28.029 33.120  1.000 37.500  0 1133 TRP A CB  1 ? 2 
ATOM   932  C CG  . TRP A 1 145 ? 26.542  -27.814 33.404  1.000 36.649  0 1133 TRP A CG  1 ? 2 
ATOM   933  C CD1 . TRP A 1 145 ? 25.910  -27.954 34.605  1.000 36.980  0 1133 TRP A CD1 1 ? 2 
ATOM   934  C CD2 . TRP A 1 145 ? 25.530  -27.406 32.460  1.000 35.026  0 1133 TRP A CD2 1 ? 2 
ATOM   935  N NE1 . TRP A 1 145 ? 24.578  -27.667 34.474  1.000 36.328  0 1133 TRP A NE1 1 ? 2 
ATOM   936  C CE2 . TRP A 1 145 ? 24.314  -27.327 33.172  1.000 35.056  0 1133 TRP A CE2 1 ? 2 
ATOM   937  C CE3 . TRP A 1 145 ? 25.530  -27.101 31.095  1.000 34.220  0 1133 TRP A CE3 1 ? 2 
ATOM   938  C CZ2 . TRP A 1 145 ? 23.117  -26.959 32.559  1.000 33.858  0 1133 TRP A CZ2 1 ? 2 
ATOM   939  C CZ3 . TRP A 1 145 ? 24.345  -26.737 30.493  1.000 32.911  0 1133 TRP A CZ3 1 ? 2 
ATOM   940  C CH2 . TRP A 1 145 ? 23.156  -26.669 31.216  1.000 32.708  0 1133 TRP A CH2 1 ? 2 
ATOM   941  N N   . VAL A 1 146 ? 31.183  -27.235 33.782  1.000 40.232  0 1134 VAL A N   1 ? 2 
ATOM   942  C CA  . VAL A 1 146 ? 32.565  -27.516 33.432  1.000 41.713  0 1134 VAL A CA  1 ? 2 
ATOM   943  C C   . VAL A 1 146 ? 33.392  -27.526 34.715  1.000 43.316  0 1134 VAL A C   1 ? 2 
ATOM   944  O O   . VAL A 1 146 ? 33.716  -26.471 35.253  1.000 42.411  0 1134 VAL A O   1 ? 2 
ATOM   945  C CB  . VAL A 1 146 ? 33.110  -26.522 32.389  1.000 41.139  0 1134 VAL A CB  1 ? 2 
ATOM   946  C CG1 . VAL A 1 146 ? 34.598  -26.724 32.126  1.000 42.924  0 1134 VAL A CG1 1 ? 2 
ATOM   947  C CG2 . VAL A 1 146 ? 32.337  -26.619 31.080  1.000 39.664  0 1134 VAL A CG2 1 ? 2 
ATOM   948  N N   . GLN A 1 147 ? 33.705  -28.738 35.192  1.000 45.501  0 1135 GLN A N   1 ? 2 
ATOM   949  C CA  . GLN A 1 147 ? 34.482  -28.938 36.405  1.000 47.876  0 1135 GLN A CA  1 ? 2 
ATOM   950  C C   . GLN A 1 147 ? 35.874  -29.462 36.059  1.000 48.778  0 1135 GLN A C   1 ? 2 
ATOM   951  O O   . GLN A 1 147 ? 36.825  -29.175 36.776  1.000 51.548  0 1135 GLN A O   1 ? 2 
ATOM   952  C CB  . GLN A 1 147 ? 33.749  -29.887 37.354  1.000 49.297  0 1135 GLN A CB  1 ? 2 
ATOM   953  C CG  . GLN A 1 147 ? 32.384  -29.375 37.806  1.000 48.376  0 1135 GLN A CG  1 ? 2 
ATOM   954  C CD  . GLN A 1 147 ? 31.774  -30.199 38.920  1.000 49.834  0 1135 GLN A CD  1 ? 2 
ATOM   955  N N   . SER A 1 148 ? 35.980  -30.234 34.969  1.000 48.198  0 1136 SER A N   1 ? 2 
ATOM   956  C CA  . SER A 1 148 ? 37.260  -30.720 34.483  1.000 49.579  0 1136 SER A CA  1 ? 2 
ATOM   957  C C   . SER A 1 148 ? 37.252  -30.769 32.957  1.000 48.433  0 1136 SER A C   1 ? 2 
ATOM   958  O O   . SER A 1 148 ? 36.213  -30.570 32.335  1.000 47.089  0 1136 SER A O   1 ? 2 
ATOM   959  C CB  . SER A 1 148 ? 37.577  -32.071 35.070  1.000 51.604  0 1136 SER A CB  1 ? 2 
ATOM   960  O OG  . SER A 1 148 ? 36.616  -33.033 34.663  1.000 51.501  0 1136 SER A OG  1 ? 2 
ATOM   961  N N   . HIS A 1 149 ? 38.423  -31.061 32.375  1.000 49.942  0 1137 HIS A N   1 ? 2 
ATOM   962  C CA  . HIS A 1 149 ? 38.614  -31.102 30.932  1.000 49.879  0 1137 HIS A CA  1 ? 2 
ATOM   963  C C   . HIS A 1 149 ? 37.746  -32.178 30.280  1.000 49.024  0 1137 HIS A C   1 ? 2 
ATOM   964  O O   . HIS A 1 149 ? 37.485  -32.105 29.082  1.000 47.835  0 1137 HIS A O   1 ? 2 
ATOM   965  C CB  . HIS A 1 149 ? 40.082  -31.372 30.584  1.000 52.198  0 1137 HIS A CB  1 ? 2 
ATOM   966  C CG  . HIS A 1 149 ? 40.545  -32.728 31.004  1.000 54.769  0 1137 HIS A CG  1 ? 2 
ATOM   967  N ND1 . HIS A 1 149 ? 40.657  -33.792 30.134  1.000 56.126  0 1137 HIS A ND1 1 ? 2 
ATOM   968  C CD2 . HIS A 1 149 ? 40.911  -33.192 32.206  1.000 56.551  0 1137 HIS A CD2 1 ? 2 
ATOM   969  C CE1 . HIS A 1 149 ? 41.082  -34.857 30.801  1.000 58.177  0 1137 HIS A CE1 1 ? 2 
ATOM   970  N NE2 . HIS A 1 149 ? 41.242  -34.516 32.062  1.000 58.290  0 1137 HIS A NE2 1 ? 2 
ATOM   971  N N   . ARG A 1 150 ? 37.333  -33.183 31.063  1.000 49.582  0 1138 ARG A N   1 ? 2 
ATOM   972  C CA  . ARG A 1 150 ? 36.505  -34.271 30.565  1.000 49.296  0 1138 ARG A CA  1 ? 2 
ATOM   973  C C   . ARG A 1 150 ? 35.087  -33.774 30.276  1.000 46.642  0 1138 ARG A C   1 ? 2 
ATOM   974  O O   . ARG A 1 150 ? 34.370  -34.382 29.488  1.000 46.149  0 1138 ARG A O   1 ? 2 
ATOM   975  C CB  . ARG A 1 150 ? 36.508  -35.433 31.568  1.000 51.165  0 1138 ARG A CB  1 ? 2 
ATOM   976  N N   . ASP A 1 151 ? 34.692  -32.663 30.908  1.000 45.401  0 1139 ASP A N   1 ? 2 
ATOM   977  C CA  . ASP A 1 151 ? 33.361  -32.103 30.739  1.000 43.282  0 1139 ASP A CA  1 ? 2 
ATOM   978  C C   . ASP A 1 151 ? 33.243  -31.345 29.418  1.000 41.687  0 1139 ASP A C   1 ? 2 
ATOM   979  O O   . ASP A 1 151 ? 32.144  -30.938 29.046  1.000 39.934  0 1139 ASP A O   1 ? 2 
ATOM   980  C CB  . ASP A 1 151 ? 33.000  -31.200 31.907  1.000 43.362  0 1139 ASP A CB  1 ? 2 
ATOM   981  C CG  . ASP A 1 151 ? 32.728  -31.914 33.223  1.000 45.097  0 1139 ASP A CG  1 ? 2 
ATOM   982  O OD1 . ASP A 1 151 ? 32.268  -33.073 33.182  1.000 46.032  0 1139 ASP A OD1 1 ? 2 
ATOM   983  O OD2 . ASP A 1 151 ? 33.008  -31.314 34.277  1.000 46.491  0 1139 ASP A OD2 1 ? 2 
ATOM   984  N N   . LEU A 1 152 ? 34.364  -31.137 28.718  1.000 41.181  0 1140 LEU A N   1 ? 2 
ATOM   985  C CA  . LEU A 1 152 ? 34.308  -30.503 27.409  1.000 39.663  0 1140 LEU A CA  1 ? 2 
ATOM   986  C C   . LEU A 1 152 ? 34.456  -31.576 26.334  1.000 40.414  0 1140 LEU A C   1 ? 2 
ATOM   987  O O   . LEU A 1 152 ? 35.057  -32.616 26.584  1.000 42.169  0 1140 LEU A O   1 ? 2 
ATOM   988  C CB  . LEU A 1 152 ? 35.387  -29.429 27.291  1.000 39.531  0 1140 LEU A CB  1 ? 2 
ATOM   989  C CG  . LEU A 1 152 ? 35.243  -28.232 28.234  1.000 38.566  0 1140 LEU A CG  1 ? 2 
ATOM   990  C CD1 . LEU A 1 152 ? 36.527  -27.426 28.233  1.000 39.711  0 1140 LEU A CD1 1 ? 2 
ATOM   991  C CD2 . LEU A 1 152 ? 34.060  -27.358 27.860  1.000 36.707  0 1140 LEU A CD2 1 ? 2 
ATOM   992  N N   . PRO A 1 153 ? 33.907  -31.380 25.112  1.000 39.957  0 1141 PRO A N   1 ? 2 
ATOM   993  C CA  . PRO A 1 153 ? 33.108  -30.195 24.780  1.000 38.428  0 1141 PRO A CA  1 ? 2 
ATOM   994  C C   . PRO A 1 153 ? 31.644  -30.269 25.208  1.000 37.558  0 1141 PRO A C   1 ? 2 
ATOM   995  O O   . PRO A 1 153 ? 31.121  -31.348 25.475  1.000 37.873  0 1141 PRO A O   1 ? 2 
ATOM   996  C CB  . PRO A 1 153 ? 33.250  -30.174 23.254  1.000 38.322  0 1141 PRO A CB  1 ? 2 
ATOM   997  C CG  . PRO A 1 153 ? 33.223  -31.639 22.883  1.000 39.205  0 1141 PRO A CG  1 ? 2 
ATOM   998  C CD  . PRO A 1 153 ? 34.052  -32.301 23.972  1.000 40.541  0 1141 PRO A CD  1 ? 2 
ATOM   999  N N   . ILE A 1 154 ? 31.005  -29.096 25.273  1.000 36.863  0 1142 ILE A N   1 ? 2 
ATOM   1000 C CA  . ILE A 1 154 ? 29.571  -28.974 25.475  1.000 35.319  0 1142 ILE A CA  1 ? 2 
ATOM   1001 C C   . ILE A 1 154 ? 28.972  -28.390 24.203  1.000 34.288  0 1142 ILE A C   1 ? 2 
ATOM   1002 O O   . ILE A 1 154 ? 29.316  -27.273 23.832  1.000 33.872  0 1142 ILE A O   1 ? 2 
ATOM   1003 C CB  . ILE A 1 154 ? 29.253  -28.070 26.679  1.000 34.859  0 1142 ILE A CB  1 ? 2 
ATOM   1004 C CG1 . ILE A 1 154 ? 29.793  -28.642 27.984  1.000 36.090  0 1142 ILE A CG1 1 ? 2 
ATOM   1005 C CG2 . ILE A 1 154 ? 27.750  -27.797 26.763  1.000 34.015  0 1142 ILE A CG2 1 ? 2 
ATOM   1006 C CD1 . ILE A 1 154 ? 29.783  -27.655 29.138  1.000 35.835  0 1142 ILE A CD1 1 ? 2 
ATOM   1007 N N   . LYS A 1 155 ? 28.063  -29.134 23.564  1.000 34.104  0 1143 LYS A N   1 ? 2 
ATOM   1008 C CA  . LYS A 1 155 ? 27.435  -28.691 22.329  1.000 33.164  0 1143 LYS A CA  1 ? 2 
ATOM   1009 C C   . LYS A 1 155 ? 25.921  -28.719 22.504  1.000 32.080  0 1143 LYS A C   1 ? 2 
ATOM   1010 O O   . LYS A 1 155 ? 25.317  -29.791 22.558  1.000 31.677  0 1143 LYS A O   1 ? 2 
ATOM   1011 C CB  . LYS A 1 155 ? 27.900  -29.573 21.165  1.000 34.556  0 1143 LYS A CB  1 ? 2 
ATOM   1012 C CG  . LYS A 1 155 ? 29.413  -29.718 21.113  1.000 36.724  0 1143 LYS A CG  1 ? 2 
ATOM   1013 C CD  . LYS A 1 155 ? 30.014  -30.020 19.747  1.000 38.092  0 1143 LYS A CD  1 ? 2 
ATOM   1014 C CE  . LYS A 1 155 ? 30.332  -31.457 19.507  1.000 39.745  0 1143 LYS A CE  1 ? 2 
ATOM   1015 N NZ  . LYS A 1 155 ? 31.313  -31.578 18.425  1.000 40.958  0 1143 LYS A NZ  1 ? 2 
ATOM   1016 N N   . LEU A 1 156 ? 25.315  -27.530 22.598  1.000 30.444  0 1144 LEU A N   1 ? 2 
ATOM   1017 C CA  . LEU A 1 156 ? 23.885  -27.440 22.835  1.000 29.941  0 1144 LEU A CA  1 ? 2 
ATOM   1018 C C   . LEU A 1 156 ? 23.241  -26.539 21.785  1.000 28.856  0 1144 LEU A C   1 ? 2 
ATOM   1019 O O   . LEU A 1 156 ? 23.860  -25.603 21.282  1.000 28.917  0 1144 LEU A O   1 ? 2 
ATOM   1020 C CB  . LEU A 1 156 ? 23.600  -26.963 24.259  1.000 29.885  0 1144 LEU A CB  1 ? 2 
ATOM   1021 C CG  . LEU A 1 156 ? 24.029  -27.915 25.383  1.000 31.208  0 1144 LEU A CG  1 ? 2 
ATOM   1022 C CD1 . LEU A 1 156 ? 23.906  -27.237 26.735  1.000 31.236  0 1144 LEU A CD1 1 ? 2 
ATOM   1023 C CD2 . LEU A 1 156 ? 23.233  -29.213 25.384  1.000 31.794  0 1144 LEU A CD2 1 ? 2 
ATOM   1024 N N   . ASN A 1 157 ? 21.989  -26.868 21.458  1.000 28.212  0 1145 ASN A N   1 ? 2 
ATOM   1025 C CA  . ASN A 1 157 ? 21.184  -26.113 20.516  1.000 27.519  0 1145 ASN A CA  1 ? 2 
ATOM   1026 C C   . ASN A 1 157 ? 19.784  -25.991 21.101  1.000 27.044  0 1145 ASN A C   1 ? 2 
ATOM   1027 O O   . ASN A 1 157 ? 19.335  -26.888 21.809  1.000 26.796  0 1145 ASN A O   1 ? 2 
ATOM   1028 C CB  . ASN A 1 157 ? 21.159  -26.786 19.147  1.000 28.409  0 1145 ASN A CB  1 ? 2 
ATOM   1029 C CG  . ASN A 1 157 ? 20.225  -26.104 18.178  1.000 28.074  0 1145 ASN A CG  1 ? 2 
ATOM   1030 O OD1 . ASN A 1 157 ? 19.126  -26.605 17.907  1.000 28.752  0 1145 ASN A OD1 1 ? 2 
ATOM   1031 N ND2 . ASN A 1 157 ? 20.635  -24.960 17.657  1.000 28.097  0 1145 ASN A ND2 1 ? 2 
ATOM   1032 N N   . GLN A 1 158 ? 19.105  -24.878 20.815  1.000 27.076  0 1146 GLN A N   1 ? 2 
ATOM   1033 C CA  . GLN A 1 158 ? 17.707  -24.765 21.183  1.000 27.498  0 1146 GLN A CA  1 ? 2 
ATOM   1034 C C   . GLN A 1 158 ? 16.920  -24.099 20.060  1.000 27.506  0 1146 GLN A C   1 ? 2 
ATOM   1035 O O   . GLN A 1 158 ? 17.425  -23.226 19.358  1.000 27.904  0 1146 GLN A O   1 ? 2 
ATOM   1036 C CB  . GLN A 1 158 ? 17.535  -24.119 22.558  1.000 27.912  0 1146 GLN A CB  1 ? 2 
ATOM   1037 C CG  . GLN A 1 158 ? 17.773  -22.616 22.646  1.000 27.262  0 1146 GLN A CG  1 ? 2 
ATOM   1038 C CD  . GLN A 1 158 ? 17.618  -22.130 24.072  1.000 27.604  0 1146 GLN A CD  1 ? 2 
ATOM   1039 O OE1 . GLN A 1 158 ? 17.572  -22.930 25.013  1.000 27.502  0 1146 GLN A OE1 1 ? 2 
ATOM   1040 N NE2 . GLN A 1 158 ? 17.531  -20.821 24.259  1.000 28.031  0 1146 GLN A NE2 1 ? 2 
ATOM   1041 N N   . TRP A 1 159 ? 15.685  -24.576 19.898  1.000 28.353  0 1147 TRP A N   1 ? 2 
ATOM   1042 C CA  . TRP A 1 159 ? 14.693  -23.973 19.031  1.000 28.750  0 1147 TRP A CA  1 ? 2 
ATOM   1043 C C   . TRP A 1 159 ? 13.764  -23.135 19.894  1.000 30.006  0 1147 TRP A C   1 ? 2 
ATOM   1044 O O   . TRP A 1 159 ? 13.073  -23.666 20.758  1.000 32.381  0 1147 TRP A O   1 ? 2 
ATOM   1045 C CB  . TRP A 1 159 ? 13.924  -25.069 18.290  1.000 28.606  0 1147 TRP A CB  1 ? 2 
ATOM   1046 C CG  . TRP A 1 159 ? 14.811  -25.894 17.403  1.000 29.400  0 1147 TRP A CG  1 ? 2 
ATOM   1047 C CD1 . TRP A 1 159 ? 15.468  -27.048 17.716  1.000 29.900  0 1147 TRP A CD1 1 ? 2 
ATOM   1048 C CD2 . TRP A 1 159 ? 15.149  -25.594 16.034  1.000 29.224  0 1147 TRP A CD2 1 ? 2 
ATOM   1049 N NE1 . TRP A 1 159 ? 16.188  -27.488 16.637  1.000 30.439  0 1147 TRP A NE1 1 ? 2 
ATOM   1050 C CE2 . TRP A 1 159 ? 16.011  -26.619 15.592  1.000 29.969  0 1147 TRP A CE2 1 ? 2 
ATOM   1051 C CE3 . TRP A 1 159 ? 14.803  -24.567 15.150  1.000 29.111  0 1147 TRP A CE3 1 ? 2 
ATOM   1052 C CZ2 . TRP A 1 159 ? 16.532  -26.642 14.301  1.000 30.262  0 1147 TRP A CZ2 1 ? 2 
ATOM   1053 C CZ3 . TRP A 1 159 ? 15.309  -24.598 13.870  1.000 29.759  0 1147 TRP A CZ3 1 ? 2 
ATOM   1054 C CH2 . TRP A 1 159 ? 16.169  -25.617 13.456  1.000 29.840  0 1147 TRP A CH2 1 ? 2 
ATOM   1055 N N   . CYS A 1 160 ? 13.781  -21.821 19.687  1.000 30.320  0 1148 CYS A N   1 ? 2 
ATOM   1056 C CA  . CYS A 1 160 ? 13.047  -20.942 20.574  1.000 31.930  0 1148 CYS A CA  1 ? 2 
ATOM   1057 C C   . CYS A 1 160 ? 12.698  -19.653 19.844  1.000 32.006  0 1148 CYS A C   1 ? 2 
ATOM   1058 O O   . CYS A 1 160 ? 12.976  -19.489 18.661  1.000 32.687  0 1148 CYS A O   1 ? 2 
ATOM   1059 C CB  . CYS A 1 160 ? 13.833  -20.704 21.861  1.000 33.017  0 1148 CYS A CB  1 ? 2 
ATOM   1060 S SG  . CYS A 1 160 ? 15.327  -19.695 21.653  1.000 34.890  0 1148 CYS A SG  1 ? 2 
ATOM   1061 N N   . ASN A 1 161 ? 12.039  -18.761 20.576  1.000 32.621  0 1149 ASN A N   1 ? 2 
ATOM   1062 C CA  . ASN A 1 161 ? 11.688  -17.449 20.079  1.000 32.401  0 1149 ASN A CA  1 ? 2 
ATOM   1063 C C   . ASN A 1 161 ? 12.603  -16.443 20.763  1.000 32.469  0 1149 ASN A C   1 ? 2 
ATOM   1064 O O   . ASN A 1 161 ? 13.068  -16.677 21.876  1.000 32.831  0 1149 ASN A O   1 ? 2 
ATOM   1065 C CB  . ASN A 1 161 ? 10.226  -17.143 20.361  1.000 33.056  0 1149 ASN A CB  1 ? 2 
ATOM   1066 C CG  . ASN A 1 161 ? 9.938   -17.143 21.843  1.000 33.518  0 1149 ASN A CG  1 ? 2 
ATOM   1067 O OD1 . ASN A 1 161 ? 10.752  -17.631 22.633  1.000 33.691  0 1149 ASN A OD1 1 ? 2 
ATOM   1068 N ND2 . ASN A 1 161 ? 8.796   -16.607 22.242  1.000 34.805  0 1149 ASN A ND2 1 ? 2 
ATOM   1069 N N   . VAL A 1 162 ? 12.849  -15.318 20.099  1.000 31.724  0 1150 VAL A N   1 ? 2 
ATOM   1070 C CA  . VAL A 1 162 ? 13.687  -14.297 20.691  1.000 31.712  0 1150 VAL A CA  1 ? 2 
ATOM   1071 C C   . VAL A 1 162 ? 13.171  -12.925 20.259  1.000 31.626  0 1150 VAL A C   1 ? 2 
ATOM   1072 O O   . VAL A 1 162 ? 12.479  -12.812 19.249  1.000 31.101  0 1150 VAL A O   1 ? 2 
ATOM   1073 C CB  . VAL A 1 162 ? 15.127  -14.639 20.261  1.000 32.344  0 1150 VAL A CB  1 ? 2 
ATOM   1074 C CG1 . VAL A 1 162 ? 15.450  -14.214 18.835  1.000 33.049  0 1150 VAL A CG1 1 ? 2 
ATOM   1075 C CG2 . VAL A 1 162 ? 16.148  -14.080 21.230  1.000 32.681  0 1150 VAL A CG2 1 ? 2 
ATOM   1076 N N   . VAL A 1 163 ? 13.443  -11.891 21.062  1.000 31.402  0 1151 VAL A N   1 ? 2 
ATOM   1077 C CA  . VAL A 1 163 ? 12.885  -10.574 20.798  1.000 31.916  0 1151 VAL A CA  1 ? 2 
ATOM   1078 C C   . VAL A 1 163 ? 14.008  -9.545  20.715  1.000 32.521  0 1151 VAL A C   1 ? 2 
ATOM   1079 O O   . VAL A 1 163 ? 14.830  -9.445  21.618  1.000 32.869  0 1151 VAL A O   1 ? 2 
ATOM   1080 C CB  . VAL A 1 163 ? 11.843  -10.207 21.870  1.000 32.939  0 1151 VAL A CB  1 ? 2 
ATOM   1081 C CG1 . VAL A 1 163 ? 11.512  -8.718  21.882  1.000 34.571  0 1151 VAL A CG1 1 ? 2 
ATOM   1082 C CG2 . VAL A 1 163 ? 10.574  -11.032 21.700  1.000 33.478  0 1151 VAL A CG2 1 ? 2 
ATOM   1083 N N   . ARG A 1 164 ? 14.020  -8.770  19.625  1.000 33.018  0 1152 ARG A N   1 ? 2 
ATOM   1084 C CA  . ARG A 1 164 ? 14.973  -7.685  19.472  1.000 33.642  0 1152 ARG A CA  1 ? 2 
ATOM   1085 C C   . ARG A 1 164 ? 14.240  -6.431  19.019  1.000 35.321  0 1152 ARG A C   1 ? 2 
ATOM   1086 O O   . ARG A 1 164 ? 13.628  -6.398  17.960  1.000 34.839  0 1152 ARG A O   1 ? 2 
ATOM   1087 C CB  . ARG A 1 164 ? 16.077  -7.992  18.458  1.000 32.935  0 1152 ARG A CB  1 ? 2 
ATOM   1088 C CG  . ARG A 1 164 ? 16.825  -9.282  18.746  1.000 31.647  0 1152 ARG A CG  1 ? 2 
ATOM   1089 C CD  . ARG A 1 164 ? 18.047  -9.395  17.875  1.000 31.272  0 1152 ARG A CD  1 ? 2 
ATOM   1090 N NE  . ARG A 1 164 ? 18.779  -10.616 18.212  1.000 30.253  0 1152 ARG A NE  1 ? 2 
ATOM   1091 C CZ  . ARG A 1 164 ? 19.925  -10.990 17.665  1.000 30.183  0 1152 ARG A CZ  1 ? 2 
ATOM   1092 N NH1 . ARG A 1 164 ? 20.481  -12.128 18.038  1.000 29.569  0 1152 ARG A NH1 1 ? 2 
ATOM   1093 N NH2 . ARG A 1 164 ? 20.514  -10.237 16.751  1.000 30.359  0 1152 ARG A NH2 1 ? 2 
ATOM   1094 N N   . TRP A 1 165 ? 14.340  -5.392  19.840  1.000 37.626  0 1153 TRP A N   1 ? 2 
ATOM   1095 C CA  . TRP A 1 165 ? 13.789  -4.095  19.518  1.000 40.498  0 1153 TRP A CA  1 ? 2 
ATOM   1096 C C   . TRP A 1 165 ? 14.837  -3.288  18.768  1.000 40.513  0 1153 TRP A C   1 ? 2 
ATOM   1097 O O   . TRP A 1 165 ? 15.430  -2.385  19.343  1.000 40.808  0 1153 TRP A O   1 ? 2 
ATOM   1098 C CB  . TRP A 1 165 ? 13.436  -3.395  20.827  1.000 42.971  0 1153 TRP A CB  1 ? 2 
ATOM   1099 C CG  . TRP A 1 165 ? 12.061  -2.811  20.850  1.000 46.154  0 1153 TRP A CG  1 ? 2 
ATOM   1100 C CD1 . TRP A 1 165 ? 11.663  -1.546  20.536  1.000 48.930  0 1153 TRP A CD1 1 ? 2 
ATOM   1101 C CD2 . TRP A 1 165 ? 10.891  -3.522  21.285  1.000 46.442  0 1153 TRP A CD2 1 ? 2 
ATOM   1102 N NE1 . TRP A 1 165 ? 10.313  -1.422  20.737  1.000 50.072  0 1153 TRP A NE1 1 ? 2 
ATOM   1103 C CE2 . TRP A 1 165 ? 9.813   -2.615  21.200  1.000 48.912  0 1153 TRP A CE2 1 ? 2 
ATOM   1104 C CE3 . TRP A 1 165 ? 10.663  -4.827  21.731  1.000 44.370  0 1153 TRP A CE3 1 ? 2 
ATOM   1105 C CZ2 . TRP A 1 165 ? 8.516   -2.984  21.547  1.000 48.976  0 1153 TRP A CZ2 1 ? 2 
ATOM   1106 C CZ3 . TRP A 1 165 ? 9.381   -5.186  22.080  1.000 45.217  0 1153 TRP A CZ3 1 ? 2 
ATOM   1107 C CH2 . TRP A 1 165 ? 8.326   -4.274  21.993  1.000 47.124  0 1153 TRP A CH2 1 ? 2 
ATOM   1108 N N   . GLU A 1 166 ? 15.096  -3.649  17.512  1.000 40.141  0 1154 GLU A N   1 ? 2 
ATOM   1109 C CA  . GLU A 1 166 ? 16.149  -3.005  16.746  1.000 40.588  0 1154 GLU A CA  1 ? 2 
ATOM   1110 C C   . GLU A 1 166 ? 15.593  -1.723  16.137  1.000 40.618  0 1154 GLU A C   1 ? 2 
ATOM   1111 O O   . GLU A 1 166 ? 14.393  -1.612  15.919  1.000 40.271  0 1154 GLU A O   1 ? 2 
ATOM   1112 C CB  . GLU A 1 166 ? 16.665  -3.905  15.626  1.000 40.726  0 1154 GLU A CB  1 ? 2 
ATOM   1113 C CG  . GLU A 1 166 ? 16.970  -5.337  16.055  1.000 40.170  0 1154 GLU A CG  1 ? 2 
ATOM   1114 C CD  . GLU A 1 166 ? 17.303  -6.238  14.877  1.000 40.582  0 1154 GLU A CD  1 ? 2 
ATOM   1115 O OE1 . GLU A 1 166 ? 16.395  -6.524  14.068  1.000 40.892  0 1154 GLU A OE1 1 ? 2 
ATOM   1116 O OE2 . GLU A 1 166 ? 18.477  -6.640  14.749  1.000 42.287  0 1154 GLU A OE2 1 ? 2 
ATOM   1117 N N   . PHE A 1 167 ? 16.479  -0.767  15.851  1.000 41.220  0 1155 PHE A N   1 ? 2 
ATOM   1118 C CA  . PHE A 1 167 ? 16.073  0.469   15.208  1.000 42.774  0 1155 PHE A CA  1 ? 2 
ATOM   1119 C C   . PHE A 1 167 ? 16.100  0.254   13.698  1.000 43.676  0 1155 PHE A C   1 ? 2 
ATOM   1120 O O   . PHE A 1 167 ? 16.997  0.725   13.004  1.000 45.110  0 1155 PHE A O   1 ? 2 
ATOM   1121 C CB  . PHE A 1 167 ? 16.974  1.609   15.683  1.000 43.087  0 1155 PHE A CB  1 ? 2 
ATOM   1122 C CG  . PHE A 1 167 ? 16.353  2.971   15.430  1.000 44.568  0 1155 PHE A CG  1 ? 2 
ATOM   1123 C CD1 . PHE A 1 167 ? 15.373  3.463   16.283  1.000 45.300  0 1155 PHE A CD1 1 ? 2 
ATOM   1124 C CD2 . PHE A 1 167 ? 16.729  3.743   14.337  1.000 45.477  0 1155 PHE A CD2 1 ? 2 
ATOM   1125 C CE1 . PHE A 1 167 ? 14.795  4.704   16.056  1.000 47.302  0 1155 PHE A CE1 1 ? 2 
ATOM   1126 C CE2 . PHE A 1 167 ? 16.150  4.982   14.117  1.000 47.609  0 1155 PHE A CE2 1 ? 2 
ATOM   1127 C CZ  . PHE A 1 167 ? 15.185  5.460   14.975  1.000 48.400  0 1155 PHE A CZ  1 ? 2 
ATOM   1128 N N   . LYS A 1 168 ? 15.120  -0.500  13.202  1.000 43.888  0 1156 LYS A N   1 ? 2 
ATOM   1129 C CA  . LYS A 1 168 ? 15.071  -0.862  11.799  1.000 44.571  0 1156 LYS A CA  1 ? 2 
ATOM   1130 C C   . LYS A 1 168 ? 13.613  -0.889  11.371  1.000 45.508  0 1156 LYS A C   1 ? 2 
ATOM   1131 O O   . LYS A 1 168 ? 12.719  -0.992  12.207  1.000 45.493  0 1156 LYS A O   1 ? 2 
ATOM   1132 C CB  . LYS A 1 168 ? 15.695  -2.236  11.529  1.000 43.027  0 1156 LYS A CB  1 ? 2 
ATOM   1133 C CG  . LYS A 1 168 ? 17.184  -2.376  11.830  1.000 42.949  0 1156 LYS A CG  1 ? 2 
ATOM   1134 C CD  . LYS A 1 168 ? 18.109  -1.972  10.687  1.000 43.766  0 1156 LYS A CD  1 ? 2 
ATOM   1135 N N   . HIS A 1 169 ? 13.393  -0.796  10.060  1.000 46.344  0 1157 HIS A N   1 ? 2 
ATOM   1136 C CA  . HIS A 1 169 ? 12.055  -0.904  9.518   1.000 46.739  0 1157 HIS A CA  1 ? 2 
ATOM   1137 C C   . HIS A 1 169 ? 11.667  -2.377  9.467   1.000 43.751  0 1157 HIS A C   1 ? 2 
ATOM   1138 O O   . HIS A 1 169 ? 12.319  -3.164  8.786   1.000 42.972  0 1157 HIS A O   1 ? 2 
ATOM   1139 C CB  . HIS A 1 169 ? 11.976  -0.221  8.155   1.000 49.146  0 1157 HIS A CB  1 ? 2 
ATOM   1140 C CG  . HIS A 1 169 ? 10.737  -0.568  7.416   1.000 50.200  0 1157 HIS A CG  1 ? 2 
ATOM   1141 N ND1 . HIS A 1 169 ? 9.483   -0.239  7.880   1.000 51.323  0 1157 HIS A ND1 1 ? 2 
ATOM   1142 C CD2 . HIS A 1 169 ? 10.554  -1.254  6.284   1.000 50.282  0 1157 HIS A CD2 1 ? 2 
ATOM   1143 C CE1 . HIS A 1 169 ? 8.577   -0.695  7.026   1.000 51.795  0 1157 HIS A CE1 1 ? 2 
ATOM   1144 N NE2 . HIS A 1 169 ? 9.206   -1.308  6.047   1.000 51.173  0 1157 HIS A NE2 1 ? 2 
ATOM   1145 N N   . PRO A 1 170 ? 10.618  -2.797  10.207  1.000 42.264  0 1158 PRO A N   1 ? 2 
ATOM   1146 C CA  . PRO A 1 170 ? 10.217  -4.204  10.237  1.000 40.780  0 1158 PRO A CA  1 ? 2 
ATOM   1147 C C   . PRO A 1 170 ? 9.460   -4.686  8.997   1.000 41.007  0 1158 PRO A C   1 ? 2 
ATOM   1148 O O   . PRO A 1 170 ? 8.548   -4.023  8.513   1.000 43.321  0 1158 PRO A O   1 ? 2 
ATOM   1149 C CB  . PRO A 1 170 ? 9.367   -4.288  11.514  1.000 40.359  0 1158 PRO A CB  1 ? 2 
ATOM   1150 C CG  . PRO A 1 170 ? 8.783   -2.901  11.672  1.000 42.231  0 1158 PRO A CG  1 ? 2 
ATOM   1151 C CD  . PRO A 1 170 ? 9.808   -1.946  11.092  1.000 43.121  0 1158 PRO A CD  1 ? 2 
ATOM   1152 N N   . GLN A 1 171 ? 9.863   -5.857  8.495   1.000 39.367  0 1159 GLN A N   1 ? 2 
ATOM   1153 C CA  . GLN A 1 171 ? 9.219   -6.504  7.366   1.000 39.113  0 1159 GLN A CA  1 ? 2 
ATOM   1154 C C   . GLN A 1 171 ? 8.943   -7.950  7.760   1.000 36.807  0 1159 GLN A C   1 ? 2 
ATOM   1155 O O   . GLN A 1 171 ? 9.768   -8.569  8.430   1.000 34.294  0 1159 GLN A O   1 ? 2 
ATOM   1156 C CB  . GLN A 1 171 ? 10.111  -6.480  6.125   1.000 39.763  0 1159 GLN A CB  1 ? 2 
ATOM   1157 C CG  . GLN A 1 171 ? 9.894   -5.279  5.213   1.000 41.923  0 1159 GLN A CG  1 ? 2 
ATOM   1158 C CD  . GLN A 1 171 ? 11.133  -4.910  4.427   1.000 42.020  0 1159 GLN A CD  1 ? 2 
ATOM   1159 N N   . PRO A 1 172 ? 7.774   -8.517  7.384   1.000 36.765  0 1160 PRO A N   1 ? 2 
ATOM   1160 C CA  . PRO A 1 172 ? 7.491   -9.935  7.626   1.000 35.173  0 1160 PRO A CA  1 ? 2 
ATOM   1161 C C   . PRO A 1 172 ? 8.626   -10.854 7.175   1.000 33.813  0 1160 PRO A C   1 ? 2 
ATOM   1162 O O   . PRO A 1 172 ? 9.150   -10.679 6.075   1.000 34.458  0 1160 PRO A O   1 ? 2 
ATOM   1163 C CB  . PRO A 1 172 ? 6.203   -10.165 6.818   1.000 36.438  0 1160 PRO A CB  1 ? 2 
ATOM   1164 C CG  . PRO A 1 172 ? 5.523   -8.812  6.802   1.000 37.863  0 1160 PRO A CG  1 ? 2 
ATOM   1165 C CD  . PRO A 1 172 ? 6.656   -7.807  6.740   1.000 37.933  0 1160 PRO A CD  1 ? 2 
ATOM   1166 N N   . PHE A 1 173 ? 8.990   -11.803 8.057   1.000 31.844  0 1161 PHE A N   1 ? 2 
ATOM   1167 C CA  . PHE A 1 173 ? 10.074  -12.768 7.888   1.000 30.452  0 1161 PHE A CA  1 ? 2 
ATOM   1168 C C   . PHE A 1 173 ? 11.453  -12.113 8.016   1.000 29.988  0 1161 PHE A C   1 ? 2 
ATOM   1169 O O   . PHE A 1 173 ? 12.236  -12.531 8.863   1.000 28.963  0 1161 PHE A O   1 ? 2 
ATOM   1170 C CB  . PHE A 1 173 ? 9.981   -13.594 6.599   1.000 30.590  0 1161 PHE A CB  1 ? 2 
ATOM   1171 C CG  . PHE A 1 173 ? 8.745   -14.480 6.517   1.000 30.688  0 1161 PHE A CG  1 ? 2 
ATOM   1172 C CD1 . PHE A 1 173 ? 8.552   -15.521 7.421   1.000 29.725  0 1161 PHE A CD1 1 ? 2 
ATOM   1173 C CD2 . PHE A 1 173 ? 7.788   -14.284 5.528   1.000 31.720  0 1161 PHE A CD2 1 ? 2 
ATOM   1174 C CE1 . PHE A 1 173 ? 7.425   -16.323 7.350   1.000 29.811  0 1161 PHE A CE1 1 ? 2 
ATOM   1175 C CE2 . PHE A 1 173 ? 6.670   -15.101 5.455   1.000 32.197  0 1161 PHE A CE2 1 ? 2 
ATOM   1176 C CZ  . PHE A 1 173 ? 6.491   -16.118 6.365   1.000 31.034  0 1161 PHE A CZ  1 ? 2 
ATOM   1177 N N   . LEU A 1 174 ? 11.756  -11.110 7.176   1.000 31.318  0 1162 LEU A N   1 ? 2 
ATOM   1178 C CA  . LEU A 1 174 ? 13.108  -10.583 7.009   1.000 31.834  0 1162 LEU A CA  1 ? 2 
ATOM   1179 C C   . LEU A 1 174 ? 13.578  -9.811  8.240   1.000 31.187  0 1162 LEU A C   1 ? 2 
ATOM   1180 O O   . LEU A 1 174 ? 14.758  -9.843  8.574   1.000 30.501  0 1162 LEU A O   1 ? 2 
ATOM   1181 C CB  . LEU A 1 174 ? 13.166  -9.665  5.790   1.000 33.723  0 1162 LEU A CB  1 ? 2 
ATOM   1182 C CG  . LEU A 1 174 ? 12.677  -10.254 4.464   1.000 34.876  0 1162 LEU A CG  1 ? 2 
ATOM   1183 C CD1 . LEU A 1 174 ? 12.596  -9.169  3.410   1.000 36.396  0 1162 LEU A CD1 1 ? 2 
ATOM   1184 C CD2 . LEU A 1 174 ? 13.577  -11.386 3.999   1.000 34.567  0 1162 LEU A CD2 1 ? 2 
ATOM   1185 N N   . ARG A 1 175 ? 12.666  -9.064  8.866   1.000 32.251  0 1163 ARG A N   1 ? 2 
ATOM   1186 C CA  . ARG A 1 175 ? 13.022  -8.178  9.960   1.000 32.850  0 1163 ARG A CA  1 ? 2 
ATOM   1187 C C   . ARG A 1 175 ? 11.837  -8.065  10.910  1.000 33.014  0 1163 ARG A C   1 ? 2 
ATOM   1188 O O   . ARG A 1 175 ? 11.025  -7.153  10.789  1.000 34.100  0 1163 ARG A O   1 ? 2 
ATOM   1189 C CB  . ARG A 1 175 ? 13.419  -6.803  9.408   1.000 34.520  0 1163 ARG A CB  1 ? 2 
ATOM   1190 C CG  . ARG A 1 175 ? 13.779  -5.776  10.472  1.000 35.594  0 1163 ARG A CG  1 ? 2 
ATOM   1191 C CD  . ARG A 1 175 ? 15.088  -6.118  11.162  1.000 35.306  0 1163 ARG A CD  1 ? 2 
ATOM   1192 N NE  . ARG A 1 175 ? 16.230  -5.924  10.260  1.000 35.977  0 1163 ARG A NE  1 ? 2 
ATOM   1193 C CZ  . ARG A 1 175 ? 17.493  -6.241  10.531  1.000 35.933  0 1163 ARG A CZ  1 ? 2 
ATOM   1194 N NH1 . ARG A 1 175 ? 17.806  -6.897  11.636  1.000 35.346  0 1163 ARG A NH1 1 ? 2 
ATOM   1195 N NH2 . ARG A 1 175 ? 18.448  -5.915  9.679   1.000 36.540  0 1163 ARG A NH2 1 ? 2 
ATOM   1196 N N   . THR A 1 176 ? 11.745  -8.989  11.866  1.000 32.543  0 1164 THR A N   1 ? 2 
ATOM   1197 C CA  . THR A 1 176 ? 10.589  -9.028  12.745  1.000 33.566  0 1164 THR A CA  1 ? 2 
ATOM   1198 C C   . THR A 1 176 ? 11.029  -8.832  14.196  1.000 33.294  0 1164 THR A C   1 ? 2 
ATOM   1199 O O   . THR A 1 176 ? 12.127  -9.215  14.585  1.000 31.962  0 1164 THR A O   1 ? 2 
ATOM   1200 C CB  . THR A 1 176 ? 9.821   -10.332 12.512  1.000 32.947  0 1164 THR A CB  1 ? 2 
ATOM   1201 O OG1 . THR A 1 176 ? 10.620  -11.411 12.985  1.000 32.063  0 1164 THR A OG1 1 ? 2 
ATOM   1202 C CG2 . THR A 1 176 ? 9.525   -10.575 11.043  1.000 33.117  0 1164 THR A CG2 1 ? 2 
ATOM   1203 N N   . ARG A 1 177 ? 10.141  -8.218  14.983  1.000 35.621  0 1165 ARG A N   1 ? 2 
ATOM   1204 C CA  . ARG A 1 177 ? 10.416  -7.846  16.362  1.000 36.288  0 1165 ARG A CA  1 ? 2 
ATOM   1205 C C   . ARG A 1 177 ? 10.584  -9.106  17.209  1.000 34.658  0 1165 ARG A C   1 ? 2 
ATOM   1206 O O   . ARG A 1 177 ? 11.484  -9.176  18.039  1.000 34.399  0 1165 ARG A O   1 ? 2 
ATOM   1207 C CB  . ARG A 1 177 ? 9.289   -6.925  16.845  1.000 39.575  0 1165 ARG A CB  1 ? 2 
ATOM   1208 C CG  . ARG A 1 177 ? 9.382   -6.444  18.287  1.000 41.579  0 1165 ARG A CG  1 ? 2 
ATOM   1209 C CD  . ARG A 1 177 ? 8.596   -5.161  18.515  1.000 44.753  0 1165 ARG A CD  1 ? 2 
ATOM   1210 N NE  . ARG A 1 177 ? 9.452   -3.978  18.347  1.000 47.199  0 1165 ARG A NE  1 ? 2 
ATOM   1211 C CZ  . ARG A 1 177 ? 9.291   -2.976  17.484  1.000 49.631  0 1165 ARG A CZ  1 ? 2 
ATOM   1212 N NH1 . ARG A 1 177 ? 8.277   -2.961  16.636  1.000 50.939  0 1165 ARG A NH1 1 ? 2 
ATOM   1213 N NH2 . ARG A 1 177 ? 10.161  -1.979  17.475  1.000 51.207  0 1165 ARG A NH2 1 ? 2 
ATOM   1214 N N   . GLU A 1 178 ? 9.707   -10.093 16.991  1.000 33.312  0 1166 GLU A N   1 ? 2 
ATOM   1215 C CA  . GLU A 1 178 ? 9.887   -11.430 17.533  1.000 30.619  0 1166 GLU A CA  1 ? 2 
ATOM   1216 C C   . GLU A 1 178 ? 10.226  -12.363 16.377  1.000 29.004  0 1166 GLU A C   1 ? 2 
ATOM   1217 O O   . GLU A 1 178 ? 9.669   -12.219 15.297  1.000 27.775  0 1166 GLU A O   1 ? 2 
ATOM   1218 C CB  . GLU A 1 178 ? 8.596   -11.870 18.218  1.000 30.845  0 1166 GLU A CB  1 ? 2 
ATOM   1219 C CG  . GLU A 1 178 ? 8.707   -13.190 18.974  1.000 30.071  0 1166 GLU A CG  1 ? 2 
ATOM   1220 C CD  . GLU A 1 178 ? 7.366   -13.801 19.338  1.000 30.554  0 1166 GLU A CD  1 ? 2 
ATOM   1221 O OE1 . GLU A 1 178 ? 7.364   -14.850 19.999  1.000 29.007  0 1166 GLU A OE1 1 ? 2 
ATOM   1222 O OE2 . GLU A 1 178 ? 6.318   -13.244 18.954  1.000 33.079  0 1166 GLU A OE2 1 ? 2 
ATOM   1223 N N   . PHE A 1 179 ? 11.142  -13.314 16.589  1.000 28.614  0 1167 PHE A N   1 ? 2 
ATOM   1224 C CA  . PHE A 1 179 ? 11.405  -14.301 15.553  1.000 27.931  0 1167 PHE A CA  1 ? 2 
ATOM   1225 C C   . PHE A 1 179 ? 11.708  -15.664 16.167  1.000 27.247  0 1167 PHE A C   1 ? 2 
ATOM   1226 O O   . PHE A 1 179 ? 12.186  -15.779 17.294  1.000 27.154  0 1167 PHE A O   1 ? 2 
ATOM   1227 C CB  . PHE A 1 179 ? 12.489  -13.858 14.563  1.000 27.799  0 1167 PHE A CB  1 ? 2 
ATOM   1228 C CG  . PHE A 1 179 ? 13.810  -13.346 15.122  1.000 27.493  0 1167 PHE A CG  1 ? 2 
ATOM   1229 C CD1 . PHE A 1 179 ? 14.888  -14.207 15.311  1.000 27.055  0 1167 PHE A CD1 1 ? 2 
ATOM   1230 C CD2 . PHE A 1 179 ? 13.990  -11.995 15.407  1.000 28.282  0 1167 PHE A CD2 1 ? 2 
ATOM   1231 C CE1 . PHE A 1 179 ? 16.100  -13.734 15.793  1.000 27.248  0 1167 PHE A CE1 1 ? 2 
ATOM   1232 C CE2 . PHE A 1 179 ? 15.201  -11.526 15.895  1.000 28.282  0 1167 PHE A CE2 1 ? 2 
ATOM   1233 C CZ  . PHE A 1 179 ? 16.254  -12.397 16.087  1.000 27.850  0 1167 PHE A CZ  1 ? 2 
ATOM   1234 N N   . LEU A 1 180 ? 11.382  -16.698 15.391  1.000 27.836  0 1168 LEU A N   1 ? 2 
ATOM   1235 C CA  . LEU A 1 180 ? 11.791  -18.056 15.692  1.000 27.972  0 1168 LEU A CA  1 ? 2 
ATOM   1236 C C   . LEU A 1 180 ? 13.171  -18.274 15.081  1.000 27.615  0 1168 LEU A C   1 ? 2 
ATOM   1237 O O   . LEU A 1 180 ? 13.474  -17.748 14.007  1.000 27.028  0 1168 LEU A O   1 ? 2 
ATOM   1238 C CB  . LEU A 1 180 ? 10.792  -19.080 15.152  1.000 28.914  0 1168 LEU A CB  1 ? 2 
ATOM   1239 C CG  . LEU A 1 180 ? 9.393   -19.095 15.778  1.000 29.845  0 1168 LEU A CG  1 ? 2 
ATOM   1240 C CD1 . LEU A 1 180 ? 8.656   -20.322 15.267  1.000 30.319  0 1168 LEU A CD1 1 ? 2 
ATOM   1241 C CD2 . LEU A 1 180 ? 9.386   -19.067 17.300  1.000 30.109  0 1168 LEU A CD2 1 ? 2 
ATOM   1242 N N   . TRP A 1 181 ? 13.990  -19.060 15.787  1.000 27.075  0 1169 TRP A N   1 ? 2 
ATOM   1243 C CA  . TRP A 1 181 ? 15.308  -19.427 15.303  1.000 26.972  0 1169 TRP A CA  1 ? 2 
ATOM   1244 C C   . TRP A 1 181 ? 15.802  -20.674 16.029  1.000 26.520  0 1169 TRP A C   1 ? 2 
ATOM   1245 O O   . TRP A 1 181 ? 15.123  -21.218 16.898  1.000 27.064  0 1169 TRP A O   1 ? 2 
ATOM   1246 C CB  . TRP A 1 181 ? 16.280  -18.244 15.462  1.000 27.033  0 1169 TRP A CB  1 ? 2 
ATOM   1247 C CG  . TRP A 1 181 ? 16.867  -18.042 16.838  1.000 27.376  0 1169 TRP A CG  1 ? 2 
ATOM   1248 C CD1 . TRP A 1 181 ? 16.503  -18.635 18.013  1.000 27.306  0 1169 TRP A CD1 1 ? 2 
ATOM   1249 C CD2 . TRP A 1 181 ? 17.924  -17.117 17.178  1.000 27.598  0 1169 TRP A CD2 1 ? 2 
ATOM   1250 N NE1 . TRP A 1 181 ? 17.273  -18.171 19.046  1.000 27.078  0 1169 TRP A NE1 1 ? 2 
ATOM   1251 C CE2 . TRP A 1 181 ? 18.147  -17.233 18.569  1.000 27.706  0 1169 TRP A CE2 1 ? 2 
ATOM   1252 C CE3 . TRP A 1 181 ? 18.699  -16.210 16.448  1.000 27.746  0 1169 TRP A CE3 1 ? 2 
ATOM   1253 C CZ2 . TRP A 1 181 ? 19.109  -16.477 19.234  1.000 27.729  0 1169 TRP A CZ2 1 ? 2 
ATOM   1254 C CZ3 . TRP A 1 181 ? 19.647  -15.461 17.108  1.000 28.285  0 1169 TRP A CZ3 1 ? 2 
ATOM   1255 C CH2 . TRP A 1 181 ? 19.845  -15.591 18.481  1.000 28.092  0 1169 TRP A CH2 1 ? 2 
ATOM   1256 N N   . GLN A 1 182 ? 16.988  -21.131 15.637  1.000 26.374  0 1170 GLN A N   1 ? 2 
ATOM   1257 C CA  . GLN A 1 182 ? 17.769  -22.027 16.467  1.000 26.774  0 1170 GLN A CA  1 ? 2 
ATOM   1258 C C   . GLN A 1 182 ? 19.028  -21.266 16.871  1.000 27.479  0 1170 GLN A C   1 ? 2 
ATOM   1259 O O   . GLN A 1 182 ? 19.495  -20.406 16.125  1.000 27.500  0 1170 GLN A O   1 ? 2 
ATOM   1260 C CB  . GLN A 1 182 ? 18.005  -23.359 15.753  1.000 26.612  0 1170 GLN A CB  1 ? 2 
ATOM   1261 C CG  . GLN A 1 182 ? 18.806  -23.280 14.455  1.000 27.013  0 1170 GLN A CG  1 ? 2 
ATOM   1262 C CD  . GLN A 1 182 ? 20.255  -22.891 14.660  1.000 26.885  0 1170 GLN A CD  1 ? 2 
ATOM   1263 O OE1 . GLN A 1 182 ? 20.886  -23.249 15.661  1.000 26.424  0 1170 GLN A OE1 1 ? 2 
ATOM   1264 N NE2 . GLN A 1 182 ? 20.795  -22.133 13.719  1.000 27.020  0 1170 GLN A NE2 1 ? 2 
ATOM   1265 N N   . GLU A 1 183 ? 19.547  -21.554 18.070  1.000 27.735  0 1171 GLU A N   1 ? 2 
ATOM   1266 C CA  . GLU A 1 183 ? 20.855  -21.048 18.453  1.000 27.310  0 1171 GLU A CA  1 ? 2 
ATOM   1267 C C   . GLU A 1 183 ? 21.668  -22.185 19.069  1.000 27.488  0 1171 GLU A C   1 ? 2 
ATOM   1268 O O   . GLU A 1 183 ? 21.251  -22.809 20.041  1.000 26.288  0 1171 GLU A O   1 ? 2 
ATOM   1269 C CB  . GLU A 1 183 ? 20.742  -19.799 19.329  1.000 27.216  0 1171 GLU A CB  1 ? 2 
ATOM   1270 C CG  . GLU A 1 183 ? 19.900  -19.976 20.590  1.000 26.795  0 1171 GLU A CG  1 ? 2 
ATOM   1271 C CD  . GLU A 1 183 ? 19.949  -18.772 21.510  1.000 26.639  0 1171 GLU A CD  1 ? 2 
ATOM   1272 O OE1 . GLU A 1 183 ? 21.037  -18.175 21.668  1.000 26.362  0 1171 GLU A OE1 1 ? 2 
ATOM   1273 O OE2 . GLU A 1 183 ? 18.896  -18.439 22.087  1.000 26.968  0 1171 GLU A OE2 1 ? 2 
ATOM   1274 N N   . GLY A 1 184 ? 22.823  -22.458 18.452  1.000 28.351  0 1172 GLY A N   1 ? 2 
ATOM   1275 C CA  . GLY A 1 184 ? 23.790  -23.408 18.969  1.000 29.205  0 1172 GLY A CA  1 ? 2 
ATOM   1276 C C   . GLY A 1 184 ? 24.922  -22.687 19.691  1.000 29.656  0 1172 GLY A C   1 ? 2 
ATOM   1277 O O   . GLY A 1 184 ? 25.452  -21.689 19.204  1.000 31.253  0 1172 GLY A O   1 ? 2 
ATOM   1278 N N   . HIS A 1 185 ? 25.258  -23.205 20.874  1.000 29.387  0 1173 HIS A N   1 ? 2 
ATOM   1279 C CA  . HIS A 1 185 ? 26.332  -22.673 21.692  1.000 28.960  0 1173 HIS A CA  1 ? 2 
ATOM   1280 C C   . HIS A 1 185 ? 27.233  -23.838 22.087  1.000 29.170  0 1173 HIS A C   1 ? 2 
ATOM   1281 O O   . HIS A 1 185 ? 26.783  -24.778 22.735  1.000 27.961  0 1173 HIS A O   1 ? 2 
ATOM   1282 C CB  . HIS A 1 185 ? 25.756  -21.949 22.912  1.000 28.552  0 1173 HIS A CB  1 ? 2 
ATOM   1283 C CG  . HIS A 1 185 ? 24.803  -20.851 22.579  1.000 28.258  0 1173 HIS A CG  1 ? 2 
ATOM   1284 N ND1 . HIS A 1 185 ? 25.066  -19.522 22.839  1.000 28.282  0 1173 HIS A ND1 1 ? 2 
ATOM   1285 C CD2 . HIS A 1 185 ? 23.570  -20.886 22.052  1.000 27.751  0 1173 HIS A CD2 1 ? 2 
ATOM   1286 C CE1 . HIS A 1 185 ? 24.029  -18.789 22.459  1.000 27.629  0 1173 HIS A CE1 1 ? 2 
ATOM   1287 N NE2 . HIS A 1 185 ? 23.112  -19.597 21.975  1.000 27.095  0 1173 HIS A NE2 1 ? 2 
ATOM   1288 N N   . SER A 1 186 ? 28.502  -23.766 21.673  1.000 30.804  0 1174 SER A N   1 ? 2 
ATOM   1289 C CA  . SER A 1 186 ? 29.460  -24.835 21.902  1.000 31.860  0 1174 SER A CA  1 ? 2 
ATOM   1290 C C   . SER A 1 186 ? 30.649  -24.318 22.709  1.000 32.167  0 1174 SER A C   1 ? 2 
ATOM   1291 O O   . SER A 1 186 ? 30.973  -23.133 22.662  1.000 31.321  0 1174 SER A O   1 ? 2 
ATOM   1292 C CB  . SER A 1 186 ? 29.898  -25.451 20.599  1.000 32.694  0 1174 SER A CB  1 ? 2 
ATOM   1293 O OG  . SER A 1 186 ? 28.838  -26.212 20.038  1.000 32.477  0 1174 SER A OG  1 ? 2 
ATOM   1294 N N   . ALA A 1 187 ? 31.277  -25.226 23.465  1.000 32.961  0 1175 ALA A N   1 ? 2 
ATOM   1295 C CA  . ALA A 1 187 ? 32.424  -24.894 24.294  1.000 33.529  0 1175 ALA A CA  1 ? 2 
ATOM   1296 C C   . ALA A 1 187 ? 33.462  -26.002 24.165  1.000 34.896  0 1175 ALA A C   1 ? 2 
ATOM   1297 O O   . ALA A 1 187 ? 33.121  -27.179 24.244  1.000 35.394  0 1175 ALA A O   1 ? 2 
ATOM   1298 C CB  . ALA A 1 187 ? 31.989  -24.695 25.730  1.000 33.203  0 1175 ALA A CB  1 ? 2 
ATOM   1299 N N   . PHE A 1 188 ? 34.726  -25.612 23.960  1.000 36.209  0 1176 PHE A N   1 ? 2 
ATOM   1300 C CA  . PHE A 1 188 ? 35.786  -26.564 23.679  1.000 37.700  0 1176 PHE A CA  1 ? 2 
ATOM   1301 C C   . PHE A 1 188 ? 37.015  -26.254 24.530  1.000 39.591  0 1176 PHE A C   1 ? 2 
ATOM   1302 O O   . PHE A 1 188 ? 37.209  -25.130 24.992  1.000 39.567  0 1176 PHE A O   1 ? 2 
ATOM   1303 C CB  . PHE A 1 188 ? 36.186  -26.532 22.201  1.000 38.037  0 1176 PHE A CB  1 ? 2 
ATOM   1304 C CG  . PHE A 1 188 ? 35.056  -26.761 21.206  1.000 36.621  0 1176 PHE A CG  1 ? 2 
ATOM   1305 C CD1 . PHE A 1 188 ? 34.281  -25.701 20.752  1.000 35.141  0 1176 PHE A CD1 1 ? 2 
ATOM   1306 C CD2 . PHE A 1 188 ? 34.789  -28.032 20.709  1.000 37.074  0 1176 PHE A CD2 1 ? 2 
ATOM   1307 C CE1 . PHE A 1 188 ? 33.261  -25.914 19.837  1.000 34.431  0 1176 PHE A CE1 1 ? 2 
ATOM   1308 C CE2 . PHE A 1 188 ? 33.768  -28.238 19.794  1.000 35.811  0 1176 PHE A CE2 1 ? 2 
ATOM   1309 C CZ  . PHE A 1 188 ? 33.008  -27.180 19.360  1.000 34.837  0 1176 PHE A CZ  1 ? 2 
ATOM   1310 N N   . ALA A 1 189 ? 37.855  -27.279 24.701  1.000 41.339  0 1177 ALA A N   1 ? 2 
ATOM   1311 C CA  . ALA A 1 189 ? 39.123  -27.133 25.388  1.000 42.778  0 1177 ALA A CA  1 ? 2 
ATOM   1312 C C   . ALA A 1 189 ? 40.080  -26.282 24.554  1.000 43.471  0 1177 ALA A C   1 ? 2 
ATOM   1313 O O   . ALA A 1 189 ? 40.823  -25.478 25.112  1.000 44.003  0 1177 ALA A O   1 ? 2 
ATOM   1314 C CB  . ALA A 1 189 ? 39.700  -28.498 25.691  1.000 44.323  0 1177 ALA A CB  1 ? 2 
ATOM   1315 N N   . THR A 1 190 ? 40.052  -26.445 23.223  1.000 43.419  0 1178 THR A N   1 ? 2 
ATOM   1316 C CA  . THR A 1 190 ? 41.025  -25.782 22.362  1.000 44.212  0 1178 THR A CA  1 ? 2 
ATOM   1317 C C   . THR A 1 190 ? 40.333  -24.947 21.287  1.000 43.073  0 1178 THR A C   1 ? 2 
ATOM   1318 O O   . THR A 1 190 ? 39.210  -25.234 20.875  1.000 41.999  0 1178 THR A O   1 ? 2 
ATOM   1319 C CB  . THR A 1 190 ? 41.964  -26.807 21.729  1.000 45.878  0 1178 THR A CB  1 ? 2 
ATOM   1320 O OG1 . THR A 1 190 ? 41.201  -27.555 20.789  1.000 45.120  0 1178 THR A OG1 1 ? 2 
ATOM   1321 C CG2 . THR A 1 190 ? 42.596  -27.727 22.757  1.000 47.347  0 1178 THR A CG2 1 ? 2 
ATOM   1322 N N   . MET A 1 191 ? 41.063  -23.930 20.815  1.000 44.202  0 1179 MET A N   1 ? 2 
ATOM   1323 C CA  . MET A 1 191 ? 40.601  -23.022 19.777  1.000 43.769  0 1179 MET A CA  1 ? 2 
ATOM   1324 C C   . MET A 1 191 ? 40.474  -23.767 18.448  1.000 44.166  0 1179 MET A C   1 ? 2 
ATOM   1325 O O   . MET A 1 191 ? 39.571  -23.483 17.666  1.000 43.376  0 1179 MET A O   1 ? 2 
ATOM   1326 C CB  . MET A 1 191 ? 41.570  -21.838 19.626  1.000 45.314  0 1179 MET A CB  1 ? 2 
ATOM   1327 C CG  . MET A 1 191 ? 41.587  -21.202 18.242  1.000 45.318  0 1179 MET A CG  1 ? 2 
ATOM   1328 N N   . GLU A 1 192 ? 41.381  -24.719 18.199  1.000 45.871  0 1180 GLU A N   1 ? 2 
ATOM   1329 C CA  . GLU A 1 192 ? 41.435  -25.419 16.925  1.000 46.776  0 1180 GLU A CA  1 ? 2 
ATOM   1330 C C   . GLU A 1 192 ? 40.155  -26.222 16.712  1.000 46.163  0 1180 GLU A C   1 ? 2 
ATOM   1331 O O   . GLU A 1 192 ? 39.662  -26.323 15.593  1.000 46.188  0 1180 GLU A O   1 ? 2 
ATOM   1332 C CB  . GLU A 1 192 ? 42.641  -26.358 16.863  1.000 48.927  0 1180 GLU A CB  1 ? 2 
ATOM   1333 N N   . GLU A 1 193 ? 39.644  -26.803 17.801  1.000 45.819  0 1181 GLU A N   1 ? 2 
ATOM   1334 C CA  . GLU A 1 193 ? 38.458  -27.640 17.765  1.000 44.991  0 1181 GLU A CA  1 ? 2 
ATOM   1335 C C   . GLU A 1 193 ? 37.228  -26.772 17.509  1.000 42.342  0 1181 GLU A C   1 ? 2 
ATOM   1336 O O   . GLU A 1 193 ? 36.329  -27.152 16.759  1.000 41.034  0 1181 GLU A O   1 ? 2 
ATOM   1337 C CB  . GLU A 1 193 ? 38.372  -28.318 19.128  1.000 46.431  0 1181 GLU A CB  1 ? 2 
ATOM   1338 C CG  . GLU A 1 193 ? 37.798  -29.728 19.106  1.000 47.996  0 1181 GLU A CG  1 ? 2 
ATOM   1339 C CD  . GLU A 1 193 ? 37.624  -30.238 20.525  1.000 49.786  0 1181 GLU A CD  1 ? 2 
ATOM   1340 O OE1 . GLU A 1 193 ? 38.486  -29.897 21.375  1.000 51.249  0 1181 GLU A OE1 1 ? 2 
ATOM   1341 O OE2 . GLU A 1 193 ? 36.636  -30.964 20.776  1.000 49.022  0 1181 GLU A OE2 1 ? 2 
ATOM   1342 N N   . ALA A 1 194 ? 37.203  -25.612 18.172  1.000 40.940  0 1182 ALA A N   1 ? 2 
ATOM   1343 C CA  . ALA A 1 194 ? 36.139  -24.633 18.024  1.000 39.276  0 1182 ALA A CA  1 ? 2 
ATOM   1344 C C   . ALA A 1 194 ? 36.138  -24.041 16.614  1.000 39.367  0 1182 ALA A C   1 ? 2 
ATOM   1345 O O   . ALA A 1 194 ? 35.079  -23.880 16.012  1.000 37.508  0 1182 ALA A O   1 ? 2 
ATOM   1346 C CB  . ALA A 1 194 ? 36.301  -23.554 19.074  1.000 38.693  0 1182 ALA A CB  1 ? 2 
ATOM   1347 N N   . ALA A 1 195 ? 37.326  -23.705 16.100  1.000 40.948  0 1183 ALA A N   1 ? 2 
ATOM   1348 C CA  . ALA A 1 195 ? 37.451  -23.097 14.783  1.000 41.880  0 1183 ALA A CA  1 ? 2 
ATOM   1349 C C   . ALA A 1 195 ? 36.846  -23.997 13.706  1.000 41.804  0 1183 ALA A C   1 ? 2 
ATOM   1350 O O   . ALA A 1 195 ? 36.184  -23.514 12.791  1.000 41.160  0 1183 ALA A O   1 ? 2 
ATOM   1351 C CB  . ALA A 1 195 ? 38.907  -22.795 14.489  1.000 43.547  0 1183 ALA A CB  1 ? 2 
ATOM   1352 N N   . GLU A 1 196 ? 37.089  -25.306 13.828  1.000 42.795  0 1184 GLU A N   1 ? 2 
ATOM   1353 C CA  . GLU A 1 196 ? 36.614  -26.285 12.865  1.000 43.491  0 1184 GLU A CA  1 ? 2 
ATOM   1354 C C   . GLU A 1 196 ? 35.086  -26.332 12.849  1.000 41.260  0 1184 GLU A C   1 ? 2 
ATOM   1355 O O   . GLU A 1 196 ? 34.495  -26.467 11.780  1.000 41.504  0 1184 GLU A O   1 ? 2 
ATOM   1356 C CB  . GLU A 1 196 ? 37.233  -27.646 13.190  1.000 45.583  0 1184 GLU A CB  1 ? 2 
ATOM   1357 C CG  . GLU A 1 196 ? 36.572  -28.814 12.462  1.000 46.799  0 1184 GLU A CG  1 ? 2 
ATOM   1358 C CD  . GLU A 1 196 ? 37.153  -30.177 12.806  1.000 49.738  0 1184 GLU A CD  1 ? 2 
ATOM   1359 O OE1 . GLU A 1 196 ? 38.376  -30.347 12.619  1.000 53.165  0 1184 GLU A OE1 1 ? 2 
ATOM   1360 O OE2 . GLU A 1 196 ? 36.398  -31.074 13.249  1.000 49.709  0 1184 GLU A OE2 1 ? 2 
ATOM   1361 N N   . GLU A 1 197 ? 34.453  -26.245 14.028  1.000 39.062  0 1185 GLU A N   1 ? 2 
ATOM   1362 C CA  . GLU A 1 197 ? 33.001  -26.321 14.127  1.000 36.913  0 1185 GLU A CA  1 ? 2 
ATOM   1363 C C   . GLU A 1 197 ? 32.355  -25.135 13.409  1.000 36.098  0 1185 GLU A C   1 ? 2 
ATOM   1364 O O   . GLU A 1 197 ? 31.320  -25.292 12.760  1.000 35.413  0 1185 GLU A O   1 ? 2 
ATOM   1365 C CB  . GLU A 1 197 ? 32.531  -26.363 15.582  1.000 35.462  0 1185 GLU A CB  1 ? 2 
ATOM   1366 C CG  . GLU A 1 197 ? 31.020  -26.535 15.727  1.000 34.237  0 1185 GLU A CG  1 ? 2 
ATOM   1367 C CD  . GLU A 1 197 ? 30.427  -26.052 17.037  1.000 32.769  0 1185 GLU A CD  1 ? 2 
ATOM   1368 O OE1 . GLU A 1 197 ? 29.859  -26.878 17.779  1.000 32.279  0 1185 GLU A OE1 1 ? 2 
ATOM   1369 O OE2 . GLU A 1 197 ? 30.517  -24.839 17.307  1.000 32.201  0 1185 GLU A OE2 1 ? 2 
ATOM   1370 N N   . VAL A 1 198 ? 32.966  -23.951 13.540  1.000 36.224  0 1186 VAL A N   1 ? 2 
ATOM   1371 C CA  . VAL A 1 198 ? 32.414  -22.725 12.984  1.000 35.793  0 1186 VAL A CA  1 ? 2 
ATOM   1372 C C   . VAL A 1 198 ? 32.100  -22.945 11.507  1.000 35.891  0 1186 VAL A C   1 ? 2 
ATOM   1373 O O   . VAL A 1 198 ? 30.983  -22.684 11.067  1.000 35.322  0 1186 VAL A O   1 ? 2 
ATOM   1374 C CB  . VAL A 1 198 ? 33.367  -21.529 13.189  1.000 37.375  0 1186 VAL A CB  1 ? 2 
ATOM   1375 C CG1 . VAL A 1 198 ? 32.970  -20.314 12.356  1.000 37.491  0 1186 VAL A CG1 1 ? 2 
ATOM   1376 C CG2 . VAL A 1 198 ? 33.490  -21.142 14.661  1.000 36.818  0 1186 VAL A CG2 1 ? 2 
ATOM   1377 N N   . LEU A 1 199 ? 33.094  -23.441 10.762  1.000 37.289  0 1187 LEU A N   1 ? 2 
ATOM   1378 C CA  . LEU A 1 199 ? 32.971  -23.629 9.324   1.000 37.899  0 1187 LEU A CA  1 ? 2 
ATOM   1379 C C   . LEU A 1 199 ? 32.039  -24.797 9.010   1.000 37.616  0 1187 LEU A C   1 ? 2 
ATOM   1380 O O   . LEU A 1 199 ? 31.360  -24.778 7.989   1.000 38.047  0 1187 LEU A O   1 ? 2 
ATOM   1381 C CB  . LEU A 1 199 ? 34.351  -23.827 8.698   1.000 39.357  0 1187 LEU A CB  1 ? 2 
ATOM   1382 C CG  . LEU A 1 199 ? 35.331  -22.656 8.839   1.000 39.685  0 1187 LEU A CG  1 ? 2 
ATOM   1383 C CD1 . LEU A 1 199 ? 36.628  -22.948 8.107   1.000 41.741  0 1187 LEU A CD1 1 ? 2 
ATOM   1384 C CD2 . LEU A 1 199 ? 34.721  -21.361 8.340   1.000 38.945  0 1187 LEU A CD2 1 ? 2 
ATOM   1385 N N   . GLN A 1 200 ? 32.013  -25.815 9.876   1.000 37.831  0 1188 GLN A N   1 ? 2 
ATOM   1386 C CA  . GLN A 1 200 ? 31.072  -26.915 9.720   1.000 38.191  0 1188 GLN A CA  1 ? 2 
ATOM   1387 C C   . GLN A 1 200 ? 29.640  -26.388 9.773   1.000 36.216  0 1188 GLN A C   1 ? 2 
ATOM   1388 O O   . GLN A 1 200 ? 28.808  -26.778 8.958   1.000 36.542  0 1188 GLN A O   1 ? 2 
ATOM   1389 C CB  . GLN A 1 200 ? 31.240  -27.999 10.784  1.000 38.516  0 1188 GLN A CB  1 ? 2 
ATOM   1390 C CG  . GLN A 1 200 ? 32.426  -28.925 10.550  1.000 40.839  0 1188 GLN A CG  1 ? 2 
ATOM   1391 C CD  . GLN A 1 200 ? 32.685  -29.843 11.724  1.000 41.884  0 1188 GLN A CD  1 ? 2 
ATOM   1392 O OE1 . GLN A 1 200 ? 32.642  -29.420 12.884  1.000 42.306  0 1188 GLN A OE1 1 ? 2 
ATOM   1393 N NE2 . GLN A 1 200 ? 32.943  -31.113 11.443  1.000 43.022  0 1188 GLN A NE2 1 ? 2 
ATOM   1394 N N   . ILE A 1 201 ? 29.356  -25.506 10.737  1.000 34.795  0 1189 ILE A N   1 ? 2 
ATOM   1395 C CA  . ILE A 1 201 ? 28.015  -24.964 10.875  1.000 33.767  0 1189 ILE A CA  1 ? 2 
ATOM   1396 C C   . ILE A 1 201 ? 27.701  -24.072 9.677   1.000 33.390  0 1189 ILE A C   1 ? 2 
ATOM   1397 O O   . ILE A 1 201 ? 26.586  -24.110 9.162   1.000 33.320  0 1189 ILE A O   1 ? 2 
ATOM   1398 C CB  . ILE A 1 201 ? 27.821  -24.208 12.202  1.000 33.088  0 1189 ILE A CB  1 ? 2 
ATOM   1399 C CG1 . ILE A 1 201 ? 28.062  -25.102 13.419  1.000 33.260  0 1189 ILE A CG1 1 ? 2 
ATOM   1400 C CG2 . ILE A 1 201 ? 26.431  -23.574 12.247  1.000 32.076  0 1189 ILE A CG2 1 ? 2 
ATOM   1401 C CD1 . ILE A 1 201 ? 27.092  -26.262 13.544  1.000 33.442  0 1189 ILE A CD1 1 ? 2 
ATOM   1402 N N   . LEU A 1 202 ? 28.682  -23.272 9.242   1.000 34.057  0 1190 LEU A N   1 ? 2 
ATOM   1403 C CA  . LEU A 1 202 ? 28.465  -22.349 8.140   1.000 34.358  0 1190 LEU A CA  1 ? 2 
ATOM   1404 C C   . LEU A 1 202 ? 28.124  -23.112 6.860   1.000 35.008  0 1190 LEU A C   1 ? 2 
ATOM   1405 O O   . LEU A 1 202 ? 27.386  -22.591 6.030   1.000 35.791  0 1190 LEU A O   1 ? 2 
ATOM   1406 C CB  . LEU A 1 202 ? 29.659  -21.426 7.907   1.000 35.343  0 1190 LEU A CB  1 ? 2 
ATOM   1407 C CG  . LEU A 1 202 ? 29.378  -20.231 6.990   1.000 35.721  0 1190 LEU A CG  1 ? 2 
ATOM   1408 C CD1 . LEU A 1 202 ? 28.547  -19.189 7.717   1.000 34.500  0 1190 LEU A CD1 1 ? 2 
ATOM   1409 C CD2 . LEU A 1 202 ? 30.656  -19.631 6.454   1.000 37.468  0 1190 LEU A CD2 1 ? 2 
ATOM   1410 N N   . ASP A 1 203 ? 28.670  -24.327 6.701   1.000 35.265  0 1191 ASP A N   1 ? 2 
ATOM   1411 C CA  . ASP A 1 203 ? 28.413  -25.146 5.525   1.000 36.075  0 1191 ASP A CA  1 ? 2 
ATOM   1412 C C   . ASP A 1 203 ? 26.980  -25.677 5.554   1.000 34.745  0 1191 ASP A C   1 ? 2 
ATOM   1413 O O   . ASP A 1 203 ? 26.325  -25.731 4.517   1.000 34.751  0 1191 ASP A O   1 ? 2 
ATOM   1414 C CB  . ASP A 1 203 ? 29.426  -26.275 5.384   1.000 37.178  0 1191 ASP A CB  1 ? 2 
ATOM   1415 N N   . LEU A 1 204 ? 26.511  -26.084 6.741   1.000 34.048  0 1192 LEU A N   1 ? 2 
ATOM   1416 C CA  . LEU A 1 204 ? 25.153  -26.584 6.909   1.000 33.688  0 1192 LEU A CA  1 ? 2 
ATOM   1417 C C   . LEU A 1 204 ? 24.145  -25.507 6.520   1.000 32.881  0 1192 LEU A C   1 ? 2 
ATOM   1418 O O   . LEU A 1 204 ? 23.165  -25.797 5.837   1.000 32.931  0 1192 LEU A O   1 ? 2 
ATOM   1419 C CB  . LEU A 1 204 ? 24.906  -27.043 8.345   1.000 33.218  0 1192 LEU A CB  1 ? 2 
ATOM   1420 C CG  . LEU A 1 204 ? 25.545  -28.367 8.773   1.000 34.531  0 1192 LEU A CG  1 ? 2 
ATOM   1421 C CD1 . LEU A 1 204 ? 25.163  -28.647 10.214  1.000 34.105  0 1192 LEU A CD1 1 ? 2 
ATOM   1422 C CD2 . LEU A 1 204 ? 25.142  -29.532 7.884   1.000 35.835  0 1192 LEU A CD2 1 ? 2 
ATOM   1423 N N   . TYR A 1 205 ? 24.385  -24.275 6.988   1.000 32.595  0 1193 TYR A N   1 ? 2 
ATOM   1424 C CA  . TYR A 1 205 ? 23.552  -23.130 6.653   1.000 32.235  0 1193 TYR A CA  1 ? 2 
ATOM   1425 C C   . TYR A 1 205 ? 23.520  -22.932 5.143   1.000 33.656  0 1193 TYR A C   1 ? 2 
ATOM   1426 O O   . TYR A 1 205 ? 22.477  -22.602 4.582   1.000 33.850  0 1193 TYR A O   1 ? 2 
ATOM   1427 C CB  . TYR A 1 205 ? 24.073  -21.850 7.312   1.000 31.338  0 1193 TYR A CB  1 ? 2 
ATOM   1428 C CG  . TYR A 1 205 ? 23.880  -21.760 8.819   1.000 30.440  0 1193 TYR A CG  1 ? 2 
ATOM   1429 C CD1 . TYR A 1 205 ? 22.866  -22.465 9.459   1.000 30.143  0 1193 TYR A CD1 1 ? 2 
ATOM   1430 C CD2 . TYR A 1 205 ? 24.693  -20.945 9.600   1.000 30.339  0 1193 TYR A CD2 1 ? 2 
ATOM   1431 C CE1 . TYR A 1 205 ? 22.672  -22.373 10.826  1.000 29.374  0 1193 TYR A CE1 1 ? 2 
ATOM   1432 C CE2 . TYR A 1 205 ? 24.512  -20.847 10.971  1.000 29.874  0 1193 TYR A CE2 1 ? 2 
ATOM   1433 C CZ  . TYR A 1 205 ? 23.497  -21.564 11.586  1.000 29.455  0 1193 TYR A CZ  1 ? 2 
ATOM   1434 O OH  . TYR A 1 205 ? 23.273  -21.495 12.931  1.000 28.232  0 1193 TYR A OH  1 ? 2 
ATOM   1435 N N   . ALA A 1 206 ? 24.684  -23.103 4.507   1.000 35.249  0 1194 ALA A N   1 ? 2 
ATOM   1436 C CA  . ALA A 1 206 ? 24.797  -22.993 3.064   1.000 37.035  0 1194 ALA A CA  1 ? 2 
ATOM   1437 C C   . ALA A 1 206 ? 23.954  -24.078 2.404   1.000 37.761  0 1194 ALA A C   1 ? 2 
ATOM   1438 O O   . ALA A 1 206 ? 23.289  -23.818 1.405   1.000 38.426  0 1194 ALA A O   1 ? 2 
ATOM   1439 C CB  . ALA A 1 206 ? 26.246  -23.078 2.638   1.000 37.953  0 1194 ALA A CB  1 ? 2 
ATOM   1440 N N   . GLN A 1 207 ? 23.991  -25.288 2.978   1.000 37.959  0 1195 GLN A N   1 ? 2 
ATOM   1441 C CA  . GLN A 1 207 ? 23.194  -26.398 2.482   1.000 39.072  0 1195 GLN A CA  1 ? 2 
ATOM   1442 C C   . GLN A 1 207 ? 21.707  -26.098 2.651   1.000 37.750  0 1195 GLN A C   1 ? 2 
ATOM   1443 O O   . GLN A 1 207 ? 20.912  -26.404 1.768   1.000 38.345  0 1195 GLN A O   1 ? 2 
ATOM   1444 C CB  . GLN A 1 207 ? 23.506  -27.714 3.193   1.000 39.765  0 1195 GLN A CB  1 ? 2 
ATOM   1445 C CG  . GLN A 1 207 ? 24.918  -28.233 2.956   1.000 41.735  0 1195 GLN A CG  1 ? 2 
ATOM   1446 C CD  . GLN A 1 207 ? 25.145  -29.590 3.581   1.000 43.121  0 1195 GLN A CD  1 ? 2 
ATOM   1447 O OE1 . GLN A 1 207 ? 24.465  -30.568 3.252   1.000 44.415  0 1195 GLN A OE1 1 ? 2 
ATOM   1448 N NE2 . GLN A 1 207 ? 26.095  -29.665 4.501   1.000 43.875  0 1195 GLN A NE2 1 ? 2 
ATOM   1449 N N   . VAL A 1 208 ? 21.334  -25.515 3.794   1.000 36.416  0 1196 VAL A N   1 ? 2 
ATOM   1450 C CA  . VAL A 1 208 ? 19.943  -25.175 4.038   1.000 35.970  0 1196 VAL A CA  1 ? 2 
ATOM   1451 C C   . VAL A 1 208 ? 19.467  -24.242 2.927   1.000 36.514  0 1196 VAL A C   1 ? 2 
ATOM   1452 O O   . VAL A 1 208 ? 18.389  -24.437 2.379   1.000 37.424  0 1196 VAL A O   1 ? 2 
ATOM   1453 C CB  . VAL A 1 208 ? 19.693  -24.551 5.426   1.000 34.551  0 1196 VAL A CB  1 ? 2 
ATOM   1454 C CG1 . VAL A 1 208 ? 18.313  -23.908 5.516   1.000 33.835  0 1196 VAL A CG1 1 ? 2 
ATOM   1455 C CG2 . VAL A 1 208 ? 19.874  -25.569 6.546   1.000 34.347  0 1196 VAL A CG2 1 ? 2 
ATOM   1456 N N   . TYR A 1 209 ? 20.267  -23.219 2.611   1.000 36.686  0 1197 TYR A N   1 ? 2 
ATOM   1457 C CA  . TYR A 1 209 ? 19.895  -22.257 1.587   1.000 37.807  0 1197 TYR A CA  1 ? 2 
ATOM   1458 C C   . TYR A 1 209 ? 19.945  -22.899 0.204   1.000 39.861  0 1197 TYR A C   1 ? 2 
ATOM   1459 O O   . TYR A 1 209 ? 18.985  -22.791 -0.551  1.000 40.504  0 1197 TYR A O   1 ? 2 
ATOM   1460 C CB  . TYR A 1 209 ? 20.767  -21.002 1.678   1.000 37.873  0 1197 TYR A CB  1 ? 2 
ATOM   1461 C CG  . TYR A 1 209 ? 20.141  -19.968 2.598   1.000 36.986  0 1197 TYR A CG  1 ? 2 
ATOM   1462 C CD1 . TYR A 1 209 ? 20.260  -20.069 3.977   1.000 36.197  0 1197 TYR A CD1 1 ? 2 
ATOM   1463 C CD2 . TYR A 1 209 ? 19.377  -18.927 2.083   1.000 37.545  0 1197 TYR A CD2 1 ? 2 
ATOM   1464 C CE1 . TYR A 1 209 ? 19.662  -19.145 4.819   1.000 35.642  0 1197 TYR A CE1 1 ? 2 
ATOM   1465 C CE2 . TYR A 1 209 ? 18.778  -17.995 2.914   1.000 37.197  0 1197 TYR A CE2 1 ? 2 
ATOM   1466 C CZ  . TYR A 1 209 ? 18.919  -18.107 4.286   1.000 36.273  0 1197 TYR A CZ  1 ? 2 
ATOM   1467 O OH  . TYR A 1 209 ? 18.331  -17.191 5.112   1.000 36.150  0 1197 TYR A OH  1 ? 2 
ATOM   1468 N N   . GLU A 1 210 ? 21.051  -23.575 -0.121  1.000 41.789  0 1198 GLU A N   1 ? 2 
ATOM   1469 C CA  . GLU A 1 210 ? 21.322  -23.969 -1.494  1.000 43.997  0 1198 GLU A CA  1 ? 2 
ATOM   1470 C C   . GLU A 1 210 ? 20.512  -25.200 -1.906  1.000 45.306  0 1198 GLU A C   1 ? 2 
ATOM   1471 O O   . GLU A 1 210 ? 19.971  -25.212 -3.005  1.000 46.821  0 1198 GLU A O   1 ? 2 
ATOM   1472 C CB  . GLU A 1 210 ? 22.830  -24.097 -1.711  1.000 44.970  0 1198 GLU A CB  1 ? 2 
ATOM   1473 C CG  . GLU A 1 210 ? 23.539  -22.749 -1.593  1.000 45.349  0 1198 GLU A CG  1 ? 2 
ATOM   1474 C CD  . GLU A 1 210 ? 24.869  -22.623 -2.314  1.000 47.306  0 1198 GLU A CD  1 ? 2 
ATOM   1475 O OE1 . GLU A 1 210 ? 25.256  -21.468 -2.598  1.000 47.507  0 1198 GLU A OE1 1 ? 2 
ATOM   1476 O OE2 . GLU A 1 210 ? 25.519  -23.655 -2.585  1.000 48.782  0 1198 GLU A OE2 1 ? 2 
ATOM   1477 N N   . GLU A 1 211 ? 20.414  -26.238 -1.064  1.000 46.093  0 1199 GLU A N   1 ? 2 
ATOM   1478 C CA  . GLU A 1 211 ? 19.825  -27.489 -1.534  1.000 48.031  0 1199 GLU A CA  1 ? 2 
ATOM   1479 C C   . GLU A 1 211 ? 18.431  -27.736 -0.948  1.000 46.479  0 1199 GLU A C   1 ? 2 
ATOM   1480 O O   . GLU A 1 211 ? 17.784  -28.709 -1.327  1.000 47.361  0 1199 GLU A O   1 ? 2 
ATOM   1481 C CB  . GLU A 1 211 ? 20.779  -28.679 -1.392  1.000 49.707  0 1199 GLU A CB  1 ? 2 
ATOM   1482 C CG  . GLU A 1 211 ? 21.143  -29.066 0.038   1.000 49.236  0 1199 GLU A CG  1 ? 2 
ATOM   1483 C CD  . GLU A 1 211 ? 22.316  -30.031 0.150   1.000 51.030  0 1199 GLU A CD  1 ? 2 
ATOM   1484 O OE1 . GLU A 1 211 ? 23.285  -29.882 -0.627  1.000 51.500  0 1199 GLU A OE1 1 ? 2 
ATOM   1485 O OE2 . GLU A 1 211 ? 22.287  -30.908 1.041   1.000 51.324  0 1199 GLU A OE2 1 ? 2 
ATOM   1486 N N   . LEU A 1 212 ? 17.950  -26.852 -0.064  1.000 44.394  0 1200 LEU A N   1 ? 2 
ATOM   1487 C CA  . LEU A 1 212 ? 16.569  -26.904 0.397   1.000 43.408  0 1200 LEU A CA  1 ? 2 
ATOM   1488 C C   . LEU A 1 212 ? 15.766  -25.771 -0.233  1.000 42.750  0 1200 LEU A C   1 ? 2 
ATOM   1489 O O   . LEU A 1 212 ? 14.646  -25.988 -0.687  1.000 43.918  0 1200 LEU A O   1 ? 2 
ATOM   1490 C CB  . LEU A 1 212 ? 16.466  -26.843 1.920   1.000 42.306  0 1200 LEU A CB  1 ? 2 
ATOM   1491 C CG  . LEU A 1 212 ? 16.310  -28.179 2.648   1.000 42.672  0 1200 LEU A CG  1 ? 2 
ATOM   1492 C CD1 . LEU A 1 212 ? 17.487  -29.101 2.396   1.000 44.057  0 1200 LEU A CD1 1 ? 2 
ATOM   1493 C CD2 . LEU A 1 212 ? 16.138  -27.898 4.127   1.000 41.538  0 1200 LEU A CD2 1 ? 2 
ATOM   1494 N N   . LEU A 1 213 ? 16.329  -24.560 -0.227  1.000 41.019  0 1201 LEU A N   1 ? 2 
ATOM   1495 C CA  . LEU A 1 213 ? 15.595  -23.388 -0.671  1.000 40.288  0 1201 LEU A CA  1 ? 2 
ATOM   1496 C C   . LEU A 1 213 ? 16.004  -22.977 -2.084  1.000 40.577  0 1201 LEU A C   1 ? 2 
ATOM   1497 O O   . LEU A 1 213 ? 15.424  -22.037 -2.623  1.000 40.495  0 1201 LEU A O   1 ? 2 
ATOM   1498 C CB  . LEU A 1 213 ? 15.824  -22.262 0.333   1.000 39.240  0 1201 LEU A CB  1 ? 2 
ATOM   1499 C CG  . LEU A 1 213 ? 15.498  -22.588 1.793   1.000 37.990  0 1201 LEU A CG  1 ? 2 
ATOM   1500 C CD1 . LEU A 1 213 ? 15.889  -21.426 2.686   1.000 37.445  0 1201 LEU A CD1 1 ? 2 
ATOM   1501 C CD2 . LEU A 1 213 ? 14.031  -22.934 1.967   1.000 37.755  0 1201 LEU A CD2 1 ? 2 
ATOM   1502 N N   . ALA A 1 214 ? 16.982  -23.681 -2.676  1.000 40.381  0 1202 ALA A N   1 ? 2 
ATOM   1503 C CA  . ALA A 1 214 ? 17.466  -23.401 -4.023  1.000 41.156  0 1202 ALA A CA  1 ? 2 
ATOM   1504 C C   . ALA A 1 214 ? 17.970  -21.960 -4.131  1.000 40.623  0 1202 ALA A C   1 ? 2 
ATOM   1505 O O   . ALA A 1 214 ? 17.750  -21.301 -5.144  1.000 41.195  0 1202 ALA A O   1 ? 2 
ATOM   1506 C CB  . ALA A 1 214 ? 16.380  -23.699 -5.041  1.000 42.046  0 1202 ALA A CB  1 ? 2 
ATOM   1507 N N   . ILE A 1 215 ? 18.662  -21.490 -3.082  1.000 39.229  0 1203 ILE A N   1 ? 2 
ATOM   1508 C CA  . ILE A 1 215 ? 19.182  -20.132 -3.017  1.000 38.910  0 1203 ILE A CA  1 ? 2 
ATOM   1509 C C   . ILE A 1 215 ? 20.701  -20.185 -2.878  1.000 38.832  0 1203 ILE A C   1 ? 2 
ATOM   1510 O O   . ILE A 1 215 ? 21.218  -20.695 -1.884  1.000 37.443  0 1203 ILE A O   1 ? 2 
ATOM   1511 C CB  . ILE A 1 215 ? 18.550  -19.349 -1.852  1.000 37.425  0 1203 ILE A CB  1 ? 2 
ATOM   1512 C CG1 . ILE A 1 215 ? 17.056  -19.128 -2.067  1.000 37.415  0 1203 ILE A CG1 1 ? 2 
ATOM   1513 C CG2 . ILE A 1 215 ? 19.276  -18.022 -1.613  1.000 37.068  0 1203 ILE A CG2 1 ? 2 
ATOM   1514 C CD1 . ILE A 1 215 ? 16.283  -18.908 -0.782  1.000 35.772  0 1203 ILE A CD1 1 ? 2 
ATOM   1515 N N   . PRO A 1 216 ? 21.455  -19.619 -3.849  1.000 39.962  0 1204 PRO A N   1 ? 2 
ATOM   1516 C CA  . PRO A 1 216 ? 22.911  -19.520 -3.739  1.000 40.441  0 1204 PRO A CA  1 ? 2 
ATOM   1517 C C   . PRO A 1 216 ? 23.348  -18.511 -2.681  1.000 39.379  0 1204 PRO A C   1 ? 2 
ATOM   1518 O O   . PRO A 1 216 ? 22.736  -17.457 -2.530  1.000 38.476  0 1204 PRO A O   1 ? 2 
ATOM   1519 C CB  . PRO A 1 216 ? 23.315  -19.085 -5.149  1.000 42.393  0 1204 PRO A CB  1 ? 2 
ATOM   1520 C CG  . PRO A 1 216 ? 22.141  -18.256 -5.605  1.000 42.514  0 1204 PRO A CG  1 ? 2 
ATOM   1521 C CD  . PRO A 1 216 ? 20.942  -19.037 -5.100  1.000 41.203  0 1204 PRO A CD  1 ? 2 
ATOM   1522 N N   . VAL A 1 217 ? 24.428  -18.834 -1.968  1.000 39.574  0 1205 VAL A N   1 ? 2 
ATOM   1523 C CA  . VAL A 1 217 ? 24.926  -17.949 -0.933  1.000 39.201  0 1205 VAL A CA  1 ? 2 
ATOM   1524 C C   . VAL A 1 217 ? 26.425  -17.749 -1.119  1.000 40.723  0 1205 VAL A C   1 ? 2 
ATOM   1525 O O   . VAL A 1 217 ? 27.079  -18.514 -1.823  1.000 42.006  0 1205 VAL A O   1 ? 2 
ATOM   1526 C CB  . VAL A 1 217 ? 24.587  -18.470 0.475   1.000 37.577  0 1205 VAL A CB  1 ? 2 
ATOM   1527 C CG1 . VAL A 1 217 ? 23.098  -18.341 0.766   1.000 36.738  0 1205 VAL A CG1 1 ? 2 
ATOM   1528 C CG2 . VAL A 1 217 ? 25.052  -19.903 0.690   1.000 37.737  0 1205 VAL A CG2 1 ? 2 
ATOM   1529 N N   . VAL A 1 218 ? 26.938  -16.688 -0.488  1.000 40.835  0 1206 VAL A N   1 ? 2 
ATOM   1530 C CA  . VAL A 1 218 ? 28.351  -16.361 -0.518  1.000 42.133  0 1206 VAL A CA  1 ? 2 
ATOM   1531 C C   . VAL A 1 218 ? 28.883  -16.483 0.906   1.000 41.523  0 1206 VAL A C   1 ? 2 
ATOM   1532 O O   . VAL A 1 218 ? 28.466  -15.741 1.790   1.000 39.836  0 1206 VAL A O   1 ? 2 
ATOM   1533 C CB  . VAL A 1 218 ? 28.592  -14.951 -1.092  1.000 43.088  0 1206 VAL A CB  1 ? 2 
ATOM   1534 C CG1 . VAL A 1 218 ? 30.076  -14.614 -1.178  1.000 44.516  0 1206 VAL A CG1 1 ? 2 
ATOM   1535 C CG2 . VAL A 1 218 ? 27.939  -14.772 -2.456  1.000 44.092  0 1206 VAL A CG2 1 ? 2 
ATOM   1536 N N   . LYS A 1 219 ? 29.799  -17.430 1.118   1.000 42.776  0 1207 LYS A N   1 ? 2 
ATOM   1537 C CA  . LYS A 1 219 ? 30.431  -17.592 2.415   1.000 42.699  0 1207 LYS A CA  1 ? 2 
ATOM   1538 C C   . LYS A 1 219 ? 31.481  -16.504 2.578   1.000 43.649  0 1207 LYS A C   1 ? 2 
ATOM   1539 O O   . LYS A 1 219 ? 32.153  -16.150 1.617   1.000 45.224  0 1207 LYS A O   1 ? 2 
ATOM   1540 C CB  . LYS A 1 219 ? 31.095  -18.963 2.538   1.000 43.589  0 1207 LYS A CB  1 ? 2 
ATOM   1541 C CG  . LYS A 1 219 ? 30.156  -20.122 2.315   1.000 43.648  0 1207 LYS A CG  1 ? 2 
ATOM   1542 C CD  . LYS A 1 219 ? 30.845  -21.447 2.590   1.000 45.097  0 1207 LYS A CD  1 ? 2 
ATOM   1543 C CE  . LYS A 1 219 ? 29.949  -22.596 2.294   1.000 46.022  0 1207 LYS A CE  1 ? 2 
ATOM   1544 N NZ  . LYS A 1 219 ? 30.488  -23.843 2.842   1.000 47.145  0 1207 LYS A NZ  1 ? 2 
ATOM   1545 N N   . GLY A 1 220 ? 31.625  -15.980 3.796   1.000 43.411  0 1208 GLY A N   1 ? 2 
ATOM   1546 C CA  . GLY A 1 220 ? 32.588  -14.919 4.023   1.000 44.662  0 1208 GLY A CA  1 ? 2 
ATOM   1547 C C   . GLY A 1 220 ? 32.764  -14.610 5.503   1.000 43.963  0 1208 GLY A C   1 ? 2 
ATOM   1548 O O   . GLY A 1 220 ? 32.116  -15.208 6.355   1.000 43.117  0 1208 GLY A O   1 ? 2 
ATOM   1549 N N   . ARG A 1 221 ? 33.675  -13.685 5.794   1.000 44.819  0 1209 ARG A N   1 ? 2 
ATOM   1550 C CA  . ARG A 1 221 ? 33.883  -13.252 7.159   1.000 44.594  0 1209 ARG A CA  1 ? 2 
ATOM   1551 C C   . ARG A 1 221 ? 33.388  -11.818 7.261   1.000 44.000  0 1209 ARG A C   1 ? 2 
ATOM   1552 O O   . ARG A 1 221 ? 33.647  -11.015 6.378   1.000 44.447  0 1209 ARG A O   1 ? 2 
ATOM   1553 C CB  . ARG A 1 221 ? 35.351  -13.420 7.566   1.000 47.243  0 1209 ARG A CB  1 ? 2 
ATOM   1554 C CG  . ARG A 1 221 ? 35.746  -12.430 8.653   1.000 48.175  0 1209 ARG A CG  1 ? 2 
ATOM   1555 C CD  . ARG A 1 221 ? 36.904  -12.823 9.557   1.000 49.461  0 1209 ARG A CD  1 ? 2 
ATOM   1556 N NE  . ARG A 1 221 ? 38.166  -12.121 9.297   1.000 53.053  0 1209 ARG A NE  1 ? 2 
ATOM   1557 C CZ  . ARG A 1 221 ? 38.360  -10.799 9.298   1.000 54.639  0 1209 ARG A CZ  1 ? 2 
ATOM   1558 N NH1 . ARG A 1 221 ? 37.351  -9.948  9.420   1.000 53.235  0 1209 ARG A NH1 1 ? 2 
ATOM   1559 N NH2 . ARG A 1 221 ? 39.586  -10.327 9.153   1.000 56.414  0 1209 ARG A NH2 1 ? 2 
ATOM   1560 N N   . LYS A 1 222 ? 32.681  -11.504 8.346   1.000 42.823  0 1210 LYS A N   1 ? 2 
ATOM   1561 C CA  . LYS A 1 222 ? 32.220  -10.145 8.562   1.000 43.364  0 1210 LYS A CA  1 ? 2 
ATOM   1562 C C   . LYS A 1 222 ? 33.399  -9.240  8.896   1.000 44.800  0 1210 LYS A C   1 ? 2 
ATOM   1563 O O   . LYS A 1 222 ? 34.408  -9.688  9.435   1.000 45.180  0 1210 LYS A O   1 ? 2 
ATOM   1564 C CB  . LYS A 1 222 ? 31.223  -10.098 9.717   1.000 41.762  0 1210 LYS A CB  1 ? 2 
ATOM   1565 C CG  . LYS A 1 222 ? 29.885  -10.731 9.413   1.000 41.132  0 1210 LYS A CG  1 ? 2 
ATOM   1566 C CD  . LYS A 1 222 ? 28.826  -9.750  8.933   1.000 41.690  0 1210 LYS A CD  1 ? 2 
ATOM   1567 C CE  . LYS A 1 222 ? 27.766  -10.476 8.185   1.000 41.700  0 1210 LYS A CE  1 ? 2 
ATOM   1568 N NZ  . LYS A 1 222 ? 26.643  -9.634  7.775   1.000 42.475  0 1210 LYS A NZ  1 ? 2 
ATOM   1569 N N   . THR A 1 223 ? 33.232  -7.949  8.612   1.000 45.340  0 1211 THR A N   1 ? 2 
ATOM   1570 C CA  . THR A 1 223 ? 34.254  -6.963  8.919   1.000 46.793  0 1211 THR A CA  1 ? 2 
ATOM   1571 C C   . THR A 1 223 ? 34.232  -6.640  10.410  1.000 46.730  0 1211 THR A C   1 ? 2 
ATOM   1572 O O   . THR A 1 223 ? 33.316  -7.027  11.130  1.000 45.312  0 1211 THR A O   1 ? 2 
ATOM   1573 C CB  . THR A 1 223 ? 34.024  -5.709  8.081   1.000 47.860  0 1211 THR A CB  1 ? 2 
ATOM   1574 O OG1 . THR A 1 223 ? 32.754  -5.186  8.463   1.000 45.892  0 1211 THR A OG1 1 ? 2 
ATOM   1575 C CG2 . THR A 1 223 ? 34.076  -6.004  6.594   1.000 48.601  0 1211 THR A CG2 1 ? 2 
ATOM   1576 N N   . GLU A 1 224 ? 35.242  -5.886  10.852  1.000 48.641  0 1212 GLU A N   1 ? 2 
ATOM   1577 C CA  . GLU A 1 224 ? 35.363  -5.482  12.243  1.000 49.484  0 1212 GLU A CA  1 ? 2 
ATOM   1578 C C   . GLU A 1 224 ? 34.114  -4.759  12.733  1.000 48.441  0 1212 GLU A C   1 ? 2 
ATOM   1579 O O   . GLU A 1 224 ? 33.702  -4.949  13.874  1.000 46.942  0 1212 GLU A O   1 ? 2 
ATOM   1580 C CB  . GLU A 1 224 ? 36.550  -4.541  12.431  1.000 52.211  0 1212 GLU A CB  1 ? 2 
ATOM   1581 C CG  . GLU A 1 224 ? 37.864  -5.296  12.583  1.000 54.132  0 1212 GLU A CG  1 ? 2 
ATOM   1582 C CD  . GLU A 1 224 ? 37.805  -6.277  13.739  1.000 54.099  0 1212 GLU A CD  1 ? 2 
ATOM   1583 O OE1 . GLU A 1 224 ? 37.975  -7.492  13.496  1.000 54.060  0 1212 GLU A OE1 1 ? 2 
ATOM   1584 O OE2 . GLU A 1 224 ? 37.548  -5.821  14.877  1.000 54.906  0 1212 GLU A OE2 1 ? 2 
ATOM   1585 N N   . LYS A 1 225 ? 33.560  -3.901  11.872  1.000 49.172  0 1213 LYS A N   1 ? 2 
ATOM   1586 C CA  . LYS A 1 225 ? 32.395  -3.098  12.193  1.000 49.260  0 1213 LYS A CA  1 ? 2 
ATOM   1587 C C   . LYS A 1 225 ? 31.140  -3.956  12.340  1.000 46.962  0 1213 LYS A C   1 ? 2 
ATOM   1588 O O   . LYS A 1 225 ? 30.265  -3.635  13.142  1.000 46.304  0 1213 LYS A O   1 ? 2 
ATOM   1589 C CB  . LYS A 1 225 ? 32.157  -2.079  11.075  1.000 51.363  0 1213 LYS A CB  1 ? 2 
ATOM   1590 C CG  . LYS A 1 225 ? 30.745  -1.532  11.032  1.000 51.560  0 1213 LYS A CG  1 ? 2 
ATOM   1591 C CD  . LYS A 1 225 ? 30.575  -0.327  10.124  1.000 54.092  0 1213 LYS A CD  1 ? 2 
ATOM   1592 C CE  . LYS A 1 225 ? 29.171  0.181   10.195  1.000 53.990  0 1213 LYS A CE  1 ? 2 
ATOM   1593 N NZ  . LYS A 1 225 ? 29.067  1.523   9.619   1.000 56.646  0 1213 LYS A NZ  1 ? 2 
ATOM   1594 N N   . GLU A 1 226 ? 31.034  -5.007  11.523  1.000 46.246  0 1214 GLU A N   1 ? 2 
ATOM   1595 C CA  . GLU A 1 226 ? 29.794  -5.754  11.402  1.000 44.599  0 1214 GLU A CA  1 ? 2 
ATOM   1596 C C   . GLU A 1 226 ? 29.864  -7.082  12.150  1.000 42.988  0 1214 GLU A C   1 ? 2 
ATOM   1597 O O   . GLU A 1 226 ? 28.875  -7.815  12.176  1.000 41.435  0 1214 GLU A O   1 ? 2 
ATOM   1598 C CB  . GLU A 1 226 ? 29.488  -5.958  9.920   1.000 45.365  0 1214 GLU A CB  1 ? 2 
ATOM   1599 C CG  . GLU A 1 226 ? 29.099  -4.664  9.209   1.000 47.279  0 1214 GLU A CG  1 ? 2 
ATOM   1600 C CD  . GLU A 1 226 ? 27.728  -4.106  9.556   1.000 47.080  0 1214 GLU A CD  1 ? 2 
ATOM   1601 O OE1 . GLU A 1 226 ? 26.901  -4.840  10.130  1.000 46.870  0 1214 GLU A OE1 1 ? 2 
ATOM   1602 O OE2 . GLU A 1 226 ? 27.484  -2.921  9.259   1.000 49.754  0 1214 GLU A OE2 1 ? 2 
ATOM   1603 N N   . LYS A 1 227 ? 31.015  -7.387  12.764  1.000 43.078  0 1215 LYS A N   1 ? 2 
ATOM   1604 C CA  . LYS A 1 227 ? 31.175  -8.651  13.464  1.000 42.484  0 1215 LYS A CA  1 ? 2 
ATOM   1605 C C   . LYS A 1 227 ? 30.405  -8.601  14.781  1.000 41.536  0 1215 LYS A C   1 ? 2 
ATOM   1606 O O   . LYS A 1 227 ? 30.107  -7.527  15.302  1.000 41.691  0 1215 LYS A O   1 ? 2 
ATOM   1607 C CB  . LYS A 1 227 ? 32.636  -9.023  13.740  1.000 44.371  0 1215 LYS A CB  1 ? 2 
ATOM   1608 C CG  . LYS A 1 227 ? 33.324  -8.207  14.823  1.000 45.886  0 1215 LYS A CG  1 ? 2 
ATOM   1609 C CD  . LYS A 1 227 ? 34.640  -8.807  15.299  1.000 47.239  0 1215 LYS A CD  1 ? 2 
ATOM   1610 C CE  . LYS A 1 227 ? 35.074  -8.215  16.600  1.000 48.264  0 1215 LYS A CE  1 ? 2 
ATOM   1611 N NZ  . LYS A 1 227 ? 36.241  -8.918  17.136  1.000 49.523  0 1215 LYS A NZ  1 ? 2 
ATOM   1612 N N   . PHE A 1 228 ? 30.128  -9.795  15.314  1.000 40.349  0 1216 PHE A N   1 ? 2 
ATOM   1613 C CA  . PHE A 1 228 ? 29.294  -9.966  16.489  1.000 39.259  0 1216 PHE A CA  1 ? 2 
ATOM   1614 C C   . PHE A 1 228 ? 29.989  -9.398  17.719  1.000 39.824  0 1216 PHE A C   1 ? 2 
ATOM   1615 O O   . PHE A 1 228 ? 31.175  -9.632  17.919  1.000 40.151  0 1216 PHE A O   1 ? 2 
ATOM   1616 C CB  . PHE A 1 228 ? 29.031  -11.461 16.648  1.000 38.000  0 1216 PHE A CB  1 ? 2 
ATOM   1617 C CG  . PHE A 1 228 ? 28.061  -11.825 17.760  1.000 36.922  0 1216 PHE A CG  1 ? 2 
ATOM   1618 C CD1 . PHE A 1 228 ? 26.705  -11.566 17.623  1.000 35.929  0 1216 PHE A CD1 1 ? 2 
ATOM   1619 C CD2 . PHE A 1 228 ? 28.500  -12.470 18.911  1.000 36.883  0 1216 PHE A CD2 1 ? 2 
ATOM   1620 C CE1 . PHE A 1 228 ? 25.814  -11.918 18.621  1.000 35.090  0 1216 PHE A CE1 1 ? 2 
ATOM   1621 C CE2 . PHE A 1 228 ? 27.604  -12.825 19.905  1.000 35.692  0 1216 PHE A CE2 1 ? 2 
ATOM   1622 C CZ  . PHE A 1 228 ? 26.263  -12.549 19.756  1.000 35.348  0 1216 PHE A CZ  1 ? 2 
ATOM   1623 N N   . ALA A 1 229 ? 29.229  -8.667  18.540  1.000 40.393  0 1217 ALA A N   1 ? 2 
ATOM   1624 C CA  . ALA A 1 229 ? 29.772  -8.043  19.735  1.000 41.764  0 1217 ALA A CA  1 ? 2 
ATOM   1625 C C   . ALA A 1 229 ? 30.059  -9.122  20.773  1.000 41.074  0 1217 ALA A C   1 ? 2 
ATOM   1626 O O   . ALA A 1 229 ? 29.141  -9.796  21.230  1.000 39.283  0 1217 ALA A O   1 ? 2 
ATOM   1627 C CB  . ALA A 1 229 ? 28.805  -7.013  20.272  1.000 42.646  0 1217 ALA A CB  1 ? 2 
ATOM   1628 N N   . GLY A 1 230 ? 31.342  -9.287  21.113  1.000 43.015  0 1218 GLY A N   1 ? 2 
ATOM   1629 C CA  . GLY A 1 230 ? 31.753  -10.265 22.105  1.000 43.161  0 1218 GLY A CA  1 ? 2 
ATOM   1630 C C   . GLY A 1 230 ? 32.474  -11.463 21.489  1.000 42.469  0 1218 GLY A C   1 ? 2 
ATOM   1631 O O   . GLY A 1 230 ? 33.068  -12.250 22.218  1.000 44.115  0 1218 GLY A O   1 ? 2 
ATOM   1632 N N   . GLY A 1 231 ? 32.429  -11.602 20.157  1.000 40.854  0 1219 GLY A N   1 ? 2 
ATOM   1633 C CA  . GLY A 1 231 ? 33.139  -12.676 19.475  1.000 40.068  0 1219 GLY A CA  1 ? 2 
ATOM   1634 C C   . GLY A 1 231 ? 34.489  -12.217 18.920  1.000 40.294  0 1219 GLY A C   1 ? 2 
ATOM   1635 O O   . GLY A 1 231 ? 34.729  -11.027 18.736  1.000 39.977  0 1219 GLY A O   1 ? 2 
ATOM   1636 N N   . ASP A 1 232 ? 35.376  -13.173 18.637  1.000 39.968  0 1220 ASP A N   1 ? 2 
ATOM   1637 C CA  . ASP A 1 232 ? 36.615  -12.834 17.961  1.000 41.457  0 1220 ASP A CA  1 ? 2 
ATOM   1638 C C   . ASP A 1 232 ? 36.372  -12.643 16.470  1.000 40.647  0 1220 ASP A C   1 ? 2 
ATOM   1639 O O   . ASP A 1 232 ? 36.898  -11.707 15.879  1.000 41.701  0 1220 ASP A O   1 ? 2 
ATOM   1640 C CB  . ASP A 1 232 ? 37.727  -13.809 18.291  1.000 42.759  0 1220 ASP A CB  1 ? 2 
ATOM   1641 C CG  . ASP A 1 232 ? 38.336  -13.547 19.656  1.000 44.261  0 1220 ASP A CG  1 ? 2 
ATOM   1642 O OD1 . ASP A 1 232 ? 38.618  -14.522 20.377  1.000 45.384  0 1220 ASP A OD1 1 ? 2 
ATOM   1643 O OD2 . ASP A 1 232 ? 38.472  -12.356 20.001  1.000 45.348  0 1220 ASP A OD2 1 ? 2 
ATOM   1644 N N   . TYR A 1 233 ? 35.580  -13.526 15.859  1.000 38.810  0 1221 TYR A N   1 ? 2 
ATOM   1645 C CA  . TYR A 1 233 ? 35.262  -13.361 14.452  1.000 38.116  0 1221 TYR A CA  1 ? 2 
ATOM   1646 C C   . TYR A 1 233 ? 33.929  -14.028 14.132  1.000 36.301  0 1221 TYR A C   1 ? 2 
ATOM   1647 O O   . TYR A 1 233 ? 33.492  -14.948 14.815  1.000 35.108  0 1221 TYR A O   1 ? 2 
ATOM   1648 C CB  . TYR A 1 233 ? 36.388  -13.873 13.548  1.000 38.994  0 1221 TYR A CB  1 ? 2 
ATOM   1649 C CG  . TYR A 1 233 ? 36.703  -15.363 13.587  1.000 39.131  0 1221 TYR A CG  1 ? 2 
ATOM   1650 C CD1 . TYR A 1 233 ? 37.720  -15.856 14.397  1.000 39.942  0 1221 TYR A CD1 1 ? 2 
ATOM   1651 C CD2 . TYR A 1 233 ? 36.027  -16.267 12.772  1.000 38.159  0 1221 TYR A CD2 1 ? 2 
ATOM   1652 C CE1 . TYR A 1 233 ? 38.041  -17.202 14.412  1.000 40.012  0 1221 TYR A CE1 1 ? 2 
ATOM   1653 C CE2 . TYR A 1 233 ? 36.333  -17.617 12.785  1.000 37.986  0 1221 TYR A CE2 1 ? 2 
ATOM   1654 C CZ  . TYR A 1 233 ? 37.341  -18.083 13.608  1.000 39.058  0 1221 TYR A CZ  1 ? 2 
ATOM   1655 O OH  . TYR A 1 233 ? 37.659  -19.405 13.632  1.000 39.497  0 1221 TYR A OH  1 ? 2 
ATOM   1656 N N   . THR A 1 234 ? 33.308  -13.547 13.053  1.000 36.033  0 1222 THR A N   1 ? 2 
ATOM   1657 C CA  . THR A 1 234 ? 31.979  -13.969 12.655  1.000 34.822  0 1222 THR A CA  1 ? 2 
ATOM   1658 C C   . THR A 1 234 ? 31.998  -14.435 11.203  1.000 35.571  0 1222 THR A C   1 ? 2 
ATOM   1659 O O   . THR A 1 234 ? 32.484  -13.719 10.339  1.000 36.294  0 1222 THR A O   1 ? 2 
ATOM   1660 C CB  . THR A 1 234 ? 31.053  -12.768 12.813  1.000 34.459  0 1222 THR A CB  1 ? 2 
ATOM   1661 O OG1 . THR A 1 234 ? 30.941  -12.500 14.206  1.000 33.838  0 1222 THR A OG1 1 ? 2 
ATOM   1662 C CG2 . THR A 1 234 ? 29.696  -13.017 12.185  1.000 33.992  0 1222 THR A CG2 1 ? 2 
ATOM   1663 N N   . THR A 1 235 ? 31.399  -15.595 10.917  1.000 35.347  0 1223 THR A N   1 ? 2 
ATOM   1664 C CA  . THR A 1 235 ? 31.243  -16.020 9.533   1.000 35.731  0 1223 THR A CA  1 ? 2 
ATOM   1665 C C   . THR A 1 235 ? 29.780  -15.882 9.152   1.000 34.322  0 1223 THR A C   1 ? 2 
ATOM   1666 O O   . THR A 1 235 ? 28.919  -15.866 10.018  1.000 33.855  0 1223 THR A O   1 ? 2 
ATOM   1667 C CB  . THR A 1 235 ? 31.755  -17.442 9.324   1.000 36.112  0 1223 THR A CB  1 ? 2 
ATOM   1668 O OG1 . THR A 1 235 ? 31.033  -18.333 10.175  1.000 34.859  0 1223 THR A OG1 1 ? 2 
ATOM   1669 C CG2 . THR A 1 235 ? 33.248  -17.514 9.580   1.000 37.203  0 1223 THR A CG2 1 ? 2 
ATOM   1670 N N   . THR A 1 236 ? 29.501  -15.773 7.856   1.000 34.702  0 1224 THR A N   1 ? 2 
ATOM   1671 C CA  . THR A 1 236 ? 28.147  -15.477 7.429   1.000 33.942  0 1224 THR A CA  1 ? 2 
ATOM   1672 C C   . THR A 1 236 ? 27.918  -16.016 6.028   1.000 34.480  0 1224 THR A C   1 ? 2 
ATOM   1673 O O   . THR A 1 236 ? 28.856  -16.188 5.257   1.000 36.243  0 1224 THR A O   1 ? 2 
ATOM   1674 C CB  . THR A 1 236 ? 27.944  -13.966 7.439   1.000 34.300  0 1224 THR A CB  1 ? 2 
ATOM   1675 O OG1 . THR A 1 236 ? 26.595  -13.734 7.046   1.000 34.064  0 1224 THR A OG1 1 ? 2 
ATOM   1676 C CG2 . THR A 1 236 ? 28.860  -13.277 6.446   1.000 35.693  0 1224 THR A CG2 1 ? 2 
ATOM   1677 N N   . ILE A 1 237 ? 26.648  -16.196 5.691   1.000 33.903  0 1225 ILE A N   1 ? 2 
ATOM   1678 C CA  . ILE A 1 237 ? 26.268  -16.431 4.313   1.000 35.442  0 1225 ILE A CA  1 ? 2 
ATOM   1679 C C   . ILE A 1 237 ? 25.420  -15.244 3.873   1.000 36.282  0 1225 ILE A C   1 ? 2 
ATOM   1680 O O   . ILE A 1 237 ? 24.561  -14.781 4.622   1.000 35.284  0 1225 ILE A O   1 ? 2 
ATOM   1681 C CB  . ILE A 1 237 ? 25.547  -17.780 4.141   1.000 35.011  0 1225 ILE A CB  1 ? 2 
ATOM   1682 C CG1 . ILE A 1 237 ? 24.548  -18.034 5.268   1.000 33.785  0 1225 ILE A CG1 1 ? 2 
ATOM   1683 C CG2 . ILE A 1 237 ? 26.559  -18.923 4.012   1.000 35.412  0 1225 ILE A CG2 1 ? 2 
ATOM   1684 C CD1 . ILE A 1 237 ? 23.432  -18.991 4.902   1.000 33.570  0 1225 ILE A CD1 1 ? 2 
ATOM   1685 N N   . GLU A 1 238 ? 25.697  -14.744 2.665   1.000 38.160  0 1226 GLU A N   1 ? 2 
ATOM   1686 C CA  . GLU A 1 238 ? 24.959  -13.620 2.116   1.000 39.084  0 1226 GLU A CA  1 ? 2 
ATOM   1687 C C   . GLU A 1 238 ? 24.157  -14.108 0.914   1.000 39.132  0 1226 GLU A C   1 ? 2 
ATOM   1688 O O   . GLU A 1 238 ? 24.662  -14.848 0.072   1.000 38.946  0 1226 GLU A O   1 ? 2 
ATOM   1689 C CB  . GLU A 1 238 ? 25.910  -12.472 1.773   1.000 41.570  0 1226 GLU A CB  1 ? 2 
ATOM   1690 C CG  . GLU A 1 238 ? 26.723  -11.973 2.966   1.000 41.921  0 1226 GLU A CG  1 ? 2 
ATOM   1691 C CD  . GLU A 1 238 ? 25.924  -11.319 4.084   1.000 41.750  0 1226 GLU A CD  1 ? 2 
ATOM   1692 O OE1 . GLU A 1 238 ? 25.113  -10.410 3.801   1.000 42.308  0 1226 GLU A OE1 1 ? 2 
ATOM   1693 O OE2 . GLU A 1 238 ? 26.130  -11.709 5.254   1.000 41.545  0 1226 GLU A OE2 1 ? 2 
ATOM   1694 N N   . ALA A 1 239 ? 22.886  -13.704 0.876   1.000 39.177  0 1227 ALA A N   1 ? 2 
ATOM   1695 C CA  . ALA A 1 239 ? 22.002  -14.028 -0.227  1.000 39.854  0 1227 ALA A CA  1 ? 2 
ATOM   1696 C C   . ALA A 1 239 ? 21.650  -12.739 -0.955  1.000 40.924  0 1227 ALA A C   1 ? 2 
ATOM   1697 O O   . ALA A 1 239 ? 21.736  -11.659 -0.379  1.000 40.514  0 1227 ALA A O   1 ? 2 
ATOM   1698 C CB  . ALA A 1 239 ? 20.770  -14.730 0.291   1.000 38.814  0 1227 ALA A CB  1 ? 2 
ATOM   1699 N N   . PHE A 1 240 ? 21.259  -12.872 -2.222  1.000 42.627  0 1228 PHE A N   1 ? 2 
ATOM   1700 C CA  . PHE A 1 240 ? 20.992  -11.714 -3.052  1.000 44.458  0 1228 PHE A CA  1 ? 2 
ATOM   1701 C C   . PHE A 1 240 ? 19.550  -11.754 -3.544  1.000 45.090  0 1228 PHE A C   1 ? 2 
ATOM   1702 O O   . PHE A 1 240 ? 19.086  -12.787 -4.024  1.000 44.920  0 1228 PHE A O   1 ? 2 
ATOM   1703 C CB  . PHE A 1 240 ? 21.959  -11.690 -4.235  1.000 46.157  0 1228 PHE A CB  1 ? 2 
ATOM   1704 C CG  . PHE A 1 240 ? 21.739  -10.476 -5.122  1.000 48.198  0 1228 PHE A CG  1 ? 2 
ATOM   1705 C CD1 . PHE A 1 240 ? 21.782  -9.191  -4.588  1.000 48.248  0 1228 PHE A CD1 1 ? 2 
ATOM   1706 C CD2 . PHE A 1 240 ? 21.421  -10.625 -6.467  1.000 49.925  0 1228 PHE A CD2 1 ? 2 
ATOM   1707 C CE1 . PHE A 1 240 ? 21.563  -8.084  -5.393  1.000 50.018  0 1228 PHE A CE1 1 ? 2 
ATOM   1708 C CE2 . PHE A 1 240 ? 21.196  -9.514  -7.264  1.000 51.419  0 1228 PHE A CE2 1 ? 2 
ATOM   1709 C CZ  . PHE A 1 240 ? 21.266  -8.248  -6.726  1.000 51.498  0 1228 PHE A CZ  1 ? 2 
ATOM   1710 N N   . ILE A 1 241 ? 18.863  -10.610 -3.434  1.000 45.551  0 1229 ILE A N   1 ? 2 
ATOM   1711 C CA  . ILE A 1 241 ? 17.519  -10.455 -3.963  1.000 46.309  0 1229 ILE A CA  1 ? 2 
ATOM   1712 C C   . ILE A 1 241 ? 17.596  -9.581  -5.211  1.000 48.852  0 1229 ILE A C   1 ? 2 
ATOM   1713 O O   . ILE A 1 241 ? 17.791  -8.372  -5.105  1.000 50.295  0 1229 ILE A O   1 ? 2 
ATOM   1714 C CB  . ILE A 1 241 ? 16.584  -9.863  -2.894  1.000 45.592  0 1229 ILE A CB  1 ? 2 
ATOM   1715 C CG1 . ILE A 1 241 ? 16.494  -10.772 -1.662  1.000 43.901  0 1229 ILE A CG1 1 ? 2 
ATOM   1716 C CG2 . ILE A 1 241 ? 15.203  -9.569  -3.479  1.000 46.444  0 1229 ILE A CG2 1 ? 2 
ATOM   1717 C CD1 . ILE A 1 241 ? 15.975  -10.083 -0.413  1.000 42.987  0 1229 ILE A CD1 1 ? 2 
ATOM   1718 N N   . SER A 1 242 ? 17.427  -10.208 -6.384  1.000 50.161  0 1230 SER A N   1 ? 2 
ATOM   1719 C CA  . SER A 1 242 ? 17.509  -9.530  -7.672  1.000 52.135  0 1230 SER A CA  1 ? 2 
ATOM   1720 C C   . SER A 1 242 ? 16.649  -8.268  -7.695  1.000 53.073  0 1230 SER A C   1 ? 2 
ATOM   1721 O O   . SER A 1 242 ? 17.101  -7.221  -8.148  1.000 54.280  0 1230 SER A O   1 ? 2 
ATOM   1722 C CB  . SER A 1 242 ? 17.093  -10.445 -8.800  1.000 52.642  0 1230 SER A CB  1 ? 2 
ATOM   1723 O OG  . SER A 1 242 ? 17.935  -11.583 -8.891  1.000 52.092  0 1230 SER A OG  1 ? 2 
ATOM   1724 N N   . ALA A 1 243 ? 15.405  -8.390  -7.218  1.000 52.486  0 1231 ALA A N   1 ? 2 
ATOM   1725 C CA  . ALA A 1 243 ? 14.375  -7.391  -7.455  1.000 53.685  0 1231 ALA A CA  1 ? 2 
ATOM   1726 C C   . ALA A 1 243 ? 14.787  -6.024  -6.911  1.000 54.343  0 1231 ALA A C   1 ? 2 
ATOM   1727 O O   . ALA A 1 243 ? 14.694  -5.030  -7.626  1.000 56.548  0 1231 ALA A O   1 ? 2 
ATOM   1728 C CB  . ALA A 1 243 ? 13.067  -7.851  -6.852  1.000 52.436  0 1231 ALA A CB  1 ? 2 
ATOM   1729 N N   . SER A 1 244 ? 15.233  -5.985  -5.649  1.000 52.615  0 1232 SER A N   1 ? 2 
ATOM   1730 C CA  . SER A 1 244 ? 15.494  -4.731  -4.960  1.000 52.883  0 1232 SER A CA  1 ? 2 
ATOM   1731 C C   . SER A 1 244 ? 16.961  -4.327  -5.070  1.000 53.747  0 1232 SER A C   1 ? 2 
ATOM   1732 O O   . SER A 1 244 ? 17.323  -3.221  -4.672  1.000 55.072  0 1232 SER A O   1 ? 2 
ATOM   1733 C CB  . SER A 1 244 ? 15.097  -4.831  -3.523  1.000 51.139  0 1232 SER A CB  1 ? 2 
ATOM   1734 O OG  . SER A 1 244 ? 15.786  -5.904  -2.900  1.000 49.312  0 1232 SER A OG  1 ? 2 
ATOM   1735 N N   . GLY A 1 245 ? 17.800  -5.239  -5.574  1.000 53.239  0 1233 GLY A N   1 ? 2 
ATOM   1736 C CA  . GLY A 1 245 ? 19.230  -5.004  -5.684  1.000 53.335  0 1233 GLY A CA  1 ? 2 
ATOM   1737 C C   . GLY A 1 245 ? 19.940  -5.116  -4.336  1.000 51.765  0 1233 GLY A C   1 ? 2 
ATOM   1738 O O   . GLY A 1 245 ? 21.078  -4.670  -4.200  1.000 52.055  0 1233 GLY A O   1 ? 2 
ATOM   1739 N N   . ARG A 1 246 ? 19.285  -5.746  -3.352  1.000 50.030  0 1234 ARG A N   1 ? 2 
ATOM   1740 C CA  . ARG A 1 246 ? 19.816  -5.782  -2.000  1.000 48.405  0 1234 ARG A CA  1 ? 2 
ATOM   1741 C C   . ARG A 1 246 ? 20.214  -7.199  -1.611  1.000 46.380  0 1234 ARG A C   1 ? 2 
ATOM   1742 O O   . ARG A 1 246 ? 19.667  -8.179  -2.115  1.000 45.507  0 1234 ARG A O   1 ? 2 
ATOM   1743 C CB  . ARG A 1 246 ? 18.803  -5.242  -0.990  1.000 47.767  0 1234 ARG A CB  1 ? 2 
ATOM   1744 C CG  . ARG A 1 246 ? 18.393  -3.819  -1.328  1.000 50.222  0 1234 ARG A CG  1 ? 2 
ATOM   1745 C CD  . ARG A 1 246 ? 17.049  -3.487  -0.727  1.000 50.469  0 1234 ARG A CD  1 ? 2 
ATOM   1746 N NE  . ARG A 1 246 ? 17.119  -3.358  0.732   1.000 49.273  0 1234 ARG A NE  1 ? 2 
ATOM   1747 C CZ  . ARG A 1 246 ? 16.134  -2.896  1.490   1.000 49.853  0 1234 ARG A CZ  1 ? 2 
ATOM   1748 N NH1 . ARG A 1 246 ? 14.969  -2.577  0.949   1.000 51.438  0 1234 ARG A NH1 1 ? 2 
ATOM   1749 N NH2 . ARG A 1 246 ? 16.317  -2.756  2.792   1.000 48.861  0 1234 ARG A NH2 1 ? 2 
ATOM   1750 N N   . ALA A 1 247 ? 21.172  -7.263  -0.682  1.000 45.271  0 1235 ALA A N   1 ? 2 
ATOM   1751 C CA  . ALA A 1 247 ? 21.675  -8.511  -0.142  1.000 43.848  0 1235 ALA A CA  1 ? 2 
ATOM   1752 C C   . ALA A 1 247 ? 21.159  -8.672  1.285   1.000 42.230  0 1235 ALA A C   1 ? 2 
ATOM   1753 O O   . ALA A 1 247 ? 20.756  -7.695  1.911   1.000 42.182  0 1235 ALA A O   1 ? 2 
ATOM   1754 C CB  . ALA A 1 247 ? 23.186  -8.506  -0.203  1.000 44.486  0 1235 ALA A CB  1 ? 2 
ATOM   1755 N N   . ILE A 1 248 ? 21.159  -9.912  1.785   1.000 40.920  0 1236 ILE A N   1 ? 2 
ATOM   1756 C CA  . ILE A 1 248 ? 20.696  -10.177 3.135   1.000 39.884  0 1236 ILE A CA  1 ? 2 
ATOM   1757 C C   . ILE A 1 248 ? 21.495  -11.335 3.724   1.000 38.706  0 1236 ILE A C   1 ? 2 
ATOM   1758 O O   . ILE A 1 248 ? 21.908  -12.247 3.011   1.000 38.044  0 1236 ILE A O   1 ? 2 
ATOM   1759 C CB  . ILE A 1 248 ? 19.176  -10.434 3.155   1.000 39.795  0 1236 ILE A CB  1 ? 2 
ATOM   1760 C CG1 . ILE A 1 248 ? 18.612  -10.367 4.568   1.000 38.542  0 1236 ILE A CG1 1 ? 2 
ATOM   1761 C CG2 . ILE A 1 248 ? 18.818  -11.750 2.463   1.000 39.754  0 1236 ILE A CG2 1 ? 2 
ATOM   1762 C CD1 . ILE A 1 248 ? 17.107  -10.185 4.613   1.000 38.821  0 1236 ILE A CD1 1 ? 2 
ATOM   1763 N N   . GLN A 1 249 ? 21.707  -11.262 5.040   1.000 38.982  0 1237 GLN A N   1 ? 2 
ATOM   1764 C CA  . GLN A 1 249 ? 22.414  -12.287 5.789   1.000 39.030  0 1237 GLN A CA  1 ? 2 
ATOM   1765 C C   . GLN A 1 249 ? 21.471  -13.462 6.021   1.000 37.131  0 1237 GLN A C   1 ? 2 
ATOM   1766 O O   . GLN A 1 249 ? 20.358  -13.269 6.502   1.000 36.430  0 1237 GLN A O   1 ? 2 
ATOM   1767 C CB  . GLN A 1 249 ? 22.876  -11.658 7.102   1.000 40.112  0 1237 GLN A CB  1 ? 2 
ATOM   1768 C CG  . GLN A 1 249 ? 23.530  -12.619 8.087   1.000 41.287  0 1237 GLN A CG  1 ? 2 
ATOM   1769 C CD  . GLN A 1 249 ? 23.487  -12.091 9.505   1.000 42.824  0 1237 GLN A CD  1 ? 2 
ATOM   1770 O OE1 . GLN A 1 249 ? 23.971  -10.990 9.794   1.000 46.059  0 1237 GLN A OE1 1 ? 2 
ATOM   1771 N NE2 . GLN A 1 249 ? 22.876  -12.853 10.402  1.000 42.008  0 1237 GLN A NE2 1 ? 2 
ATOM   1772 N N   . GLY A 1 250 ? 21.929  -14.671 5.678   1.000 36.786  0 1238 GLY A N   1 ? 2 
ATOM   1773 C CA  . GLY A 1 250 ? 21.111  -15.870 5.774   1.000 36.161  0 1238 GLY A CA  1 ? 2 
ATOM   1774 C C   . GLY A 1 250 ? 21.299  -16.585 7.110   1.000 35.116  0 1238 GLY A C   1 ? 2 
ATOM   1775 O O   . GLY A 1 250 ? 20.363  -17.182 7.630   1.000 35.629  0 1238 GLY A O   1 ? 2 
ATOM   1776 N N   . GLY A 1 251 ? 22.523  -16.528 7.641   1.000 35.586  0 1239 GLY A N   1 ? 2 
ATOM   1777 C CA  . GLY A 1 251 ? 22.865  -17.105 8.931   1.000 34.694  0 1239 GLY A CA  1 ? 2 
ATOM   1778 C C   . GLY A 1 251 ? 24.303  -16.741 9.287   1.000 34.916  0 1239 GLY A C   1 ? 2 
ATOM   1779 O O   . GLY A 1 251 ? 25.044  -16.273 8.422   1.000 35.607  0 1239 GLY A O   1 ? 2 
ATOM   1780 N N   . THR A 1 252 ? 24.685  -16.934 10.556  1.000 33.470  0 1240 THR A N   1 ? 2 
ATOM   1781 C CA  . THR A 1 252 ? 26.025  -16.582 10.996  1.000 33.760  0 1240 THR A CA  1 ? 2 
ATOM   1782 C C   . THR A 1 252 ? 26.524  -17.577 12.035  1.000 32.547  0 1240 THR A C   1 ? 2 
ATOM   1783 O O   . THR A 1 252 ? 25.751  -18.105 12.830  1.000 31.467  0 1240 THR A O   1 ? 2 
ATOM   1784 C CB  . THR A 1 252 ? 26.068  -15.149 11.528  1.000 34.536  0 1240 THR A CB  1 ? 2 
ATOM   1785 O OG1 . THR A 1 252 ? 24.950  -14.978 12.393  1.000 33.828  0 1240 THR A OG1 1 ? 2 
ATOM   1786 C CG2 . THR A 1 252 ? 26.008  -14.122 10.412  1.000 35.819  0 1240 THR A CG2 1 ? 2 
ATOM   1787 N N   . SER A 1 253 ? 27.843  -17.798 11.995  1.000 32.788  0 1241 SER A N   1 ? 2 
ATOM   1788 C CA  . SER A 1 253 ? 28.559  -18.686 12.891  1.000 32.179  0 1241 SER A CA  1 ? 2 
ATOM   1789 C C   . SER A 1 253 ? 29.746  -17.916 13.463  1.000 32.672  0 1241 SER A C   1 ? 2 
ATOM   1790 O O   . SER A 1 253 ? 30.601  -17.455 12.710  1.000 34.209  0 1241 SER A O   1 ? 2 
ATOM   1791 C CB  . SER A 1 253 ? 28.992  -19.929 12.148  1.000 32.929  0 1241 SER A CB  1 ? 2 
ATOM   1792 O OG  . SER A 1 253 ? 29.579  -20.892 13.010  1.000 33.286  0 1241 SER A OG  1 ? 2 
ATOM   1793 N N   . HIS A 1 254 ? 29.784  -17.742 14.787  1.000 31.739  0 1242 HIS A N   1 ? 2 
ATOM   1794 C CA  . HIS A 1 254 ? 30.807  -16.913 15.402  1.000 32.231  0 1242 HIS A CA  1 ? 2 
ATOM   1795 C C   . HIS A 1 254 ? 31.797  -17.765 16.181  1.000 32.709  0 1242 HIS A C   1 ? 2 
ATOM   1796 O O   . HIS A 1 254 ? 31.434  -18.786 16.761  1.000 32.441  0 1242 HIS A O   1 ? 2 
ATOM   1797 C CB  . HIS A 1 254 ? 30.213  -15.907 16.389  1.000 31.906  0 1242 HIS A CB  1 ? 2 
ATOM   1798 C CG  . HIS A 1 254 ? 28.989  -15.222 15.900  1.000 31.288  0 1242 HIS A CG  1 ? 2 
ATOM   1799 N ND1 . HIS A 1 254 ? 28.972  -14.338 14.845  1.000 31.730  0 1242 HIS A ND1 1 ? 2 
ATOM   1800 C CD2 . HIS A 1 254 ? 27.732  -15.327 16.317  1.000 30.291  0 1242 HIS A CD2 1 ? 2 
ATOM   1801 C CE1 . HIS A 1 254 ? 27.730  -13.919 14.654  1.000 31.297  0 1242 HIS A CE1 1 ? 2 
ATOM   1802 N NE2 . HIS A 1 254 ? 26.964  -14.504 15.542  1.000 30.395  0 1242 HIS A NE2 1 ? 2 
ATOM   1803 N N   . HIS A 1 255 ? 33.048  -17.305 16.198  1.000 33.406  0 1243 HIS A N   1 ? 2 
ATOM   1804 C CA  . HIS A 1 255 ? 34.009  -17.753 17.183  1.000 33.954  0 1243 HIS A CA  1 ? 2 
ATOM   1805 C C   . HIS A 1 255 ? 34.100  -16.678 18.261  1.000 33.943  0 1243 HIS A C   1 ? 2 
ATOM   1806 O O   . HIS A 1 255 ? 34.513  -15.551 17.984  1.000 33.713  0 1243 HIS A O   1 ? 2 
ATOM   1807 C CB  . HIS A 1 255 ? 35.354  -18.068 16.525  1.000 35.438  0 1243 HIS A CB  1 ? 2 
ATOM   1808 C CG  . HIS A 1 255 ? 36.371  -18.524 17.510  1.000 36.481  0 1243 HIS A CG  1 ? 2 
ATOM   1809 N ND1 . HIS A 1 255 ? 36.310  -19.766 18.100  1.000 36.296  0 1243 HIS A ND1 1 ? 2 
ATOM   1810 C CD2 . HIS A 1 255 ? 37.431  -17.911 18.041  1.000 37.973  0 1243 HIS A CD2 1 ? 2 
ATOM   1811 C CE1 . HIS A 1 255 ? 37.327  -19.903 18.936  1.000 37.362  0 1243 HIS A CE1 1 ? 2 
ATOM   1812 N NE2 . HIS A 1 255 ? 38.020  -18.787 18.918  1.000 38.696  0 1243 HIS A NE2 1 ? 2 
ATOM   1813 N N   . LEU A 1 256 ? 33.703  -17.056 19.483  1.000 33.762  0 1244 LEU A N   1 ? 2 
ATOM   1814 C CA  . LEU A 1 256 ? 33.636  -16.142 20.609  1.000 33.889  0 1244 LEU A CA  1 ? 2 
ATOM   1815 C C   . LEU A 1 256 ? 34.939  -16.169 21.400  1.000 35.278  0 1244 LEU A C   1 ? 2 
ATOM   1816 O O   . LEU A 1 256 ? 35.088  -15.419 22.361  1.000 35.638  0 1244 LEU A O   1 ? 2 
ATOM   1817 C CB  . LEU A 1 256 ? 32.456  -16.538 21.493  1.000 32.943  0 1244 LEU A CB  1 ? 2 
ATOM   1818 C CG  . LEU A 1 256 ? 31.084  -16.594 20.813  1.000 31.961  0 1244 LEU A CG  1 ? 2 
ATOM   1819 C CD1 . LEU A 1 256 ? 30.009  -16.884 21.850  1.000 31.314  0 1244 LEU A CD1 1 ? 2 
ATOM   1820 C CD2 . LEU A 1 256 ? 30.767  -15.310 20.065  1.000 31.963  0 1244 LEU A CD2 1 ? 2 
ATOM   1821 N N   . GLY A 1 257 ? 35.862  -17.052 21.002  1.000 36.433  0 1245 GLY A N   1 ? 2 
ATOM   1822 C CA  . GLY A 1 257 ? 37.126  -17.214 21.697  1.000 38.028  0 1245 GLY A CA  1 ? 2 
ATOM   1823 C C   . GLY A 1 257 ? 36.903  -17.431 23.189  1.000 38.101  0 1245 GLY A C   1 ? 2 
ATOM   1824 O O   . GLY A 1 257 ? 36.134  -18.306 23.581  1.000 37.067  0 1245 GLY A O   1 ? 2 
ATOM   1825 N N   . GLN A 1 258 ? 37.561  -16.597 24.001  1.000 39.379  0 1246 GLN A N   1 ? 2 
ATOM   1826 C CA  . GLN A 1 258 ? 37.482  -16.699 25.447  1.000 39.715  0 1246 GLN A CA  1 ? 2 
ATOM   1827 C C   . GLN A 1 258 ? 36.862  -15.435 26.037  1.000 39.487  0 1246 GLN A C   1 ? 2 
ATOM   1828 O O   . GLN A 1 258 ? 36.971  -15.198 27.234  1.000 40.263  0 1246 GLN A O   1 ? 2 
ATOM   1829 C CB  . GLN A 1 258 ? 38.881  -16.910 26.025  1.000 41.567  0 1246 GLN A CB  1 ? 2 
ATOM   1830 C CG  . GLN A 1 258 ? 39.602  -18.140 25.484  1.000 42.424  0 1246 GLN A CG  1 ? 2 
ATOM   1831 C CD  . GLN A 1 258 ? 41.056  -18.207 25.897  1.000 44.399  0 1246 GLN A CD  1 ? 2 
ATOM   1832 O OE1 . GLN A 1 258 ? 41.529  -19.224 26.414  1.000 45.311  0 1246 GLN A OE1 1 ? 2 
ATOM   1833 N NE2 . GLN A 1 258 ? 41.786  -17.127 25.662  1.000 45.612  0 1246 GLN A NE2 1 ? 2 
ATOM   1834 N N   . ASN A 1 259 ? 36.196  -14.628 25.207  1.000 39.151  0 1247 ASN A N   1 ? 2 
ATOM   1835 C CA  . ASN A 1 259 ? 35.665  -13.360 25.676  1.000 39.353  0 1247 ASN A CA  1 ? 2 
ATOM   1836 C C   . ASN A 1 259 ? 34.586  -13.616 26.722  1.000 38.623  0 1247 ASN A C   1 ? 2 
ATOM   1837 O O   . ASN A 1 259 ? 34.544  -12.931 27.742  1.000 39.834  0 1247 ASN A O   1 ? 2 
ATOM   1838 C CB  . ASN A 1 259 ? 35.166  -12.493 24.527  1.000 39.032  0 1247 ASN A CB  1 ? 2 
ATOM   1839 C CG  . ASN A 1 259 ? 36.297  -12.041 23.636  1.000 40.525  0 1247 ASN A CG  1 ? 2 
ATOM   1840 O OD1 . ASN A 1 259 ? 37.373  -11.686 24.131  1.000 42.108  0 1247 ASN A OD1 1 ? 2 
ATOM   1841 N ND2 . ASN A 1 259 ? 36.088  -12.065 22.329  1.000 40.620  0 1247 ASN A ND2 1 ? 2 
ATOM   1842 N N   . PHE A 1 260 ? 33.740  -14.621 26.471  1.000 37.511  0 1248 PHE A N   1 ? 2 
ATOM   1843 C CA  . PHE A 1 260 ? 32.669  -14.968 27.390  1.000 36.520  0 1248 PHE A CA  1 ? 2 
ATOM   1844 C C   . PHE A 1 260 ? 33.195  -15.834 28.536  1.000 36.867  0 1248 PHE A C   1 ? 2 
ATOM   1845 O O   . PHE A 1 260 ? 32.709  -15.700 29.655  1.000 36.406  0 1248 PHE A O   1 ? 2 
ATOM   1846 C CB  . PHE A 1 260 ? 31.505  -15.622 26.636  1.000 35.377  0 1248 PHE A CB  1 ? 2 
ATOM   1847 C CG  . PHE A 1 260 ? 30.643  -14.632 25.864  1.000 34.589  0 1248 PHE A CG  1 ? 2 
ATOM   1848 C CD1 . PHE A 1 260 ? 30.925  -14.317 24.541  1.000 34.491  0 1248 PHE A CD1 1 ? 2 
ATOM   1849 C CD2 . PHE A 1 260 ? 29.563  -14.002 26.475  1.000 34.152  0 1248 PHE A CD2 1 ? 2 
ATOM   1850 C CE1 . PHE A 1 260 ? 30.135  -13.413 23.845  1.000 34.235  0 1248 PHE A CE1 1 ? 2 
ATOM   1851 C CE2 . PHE A 1 260 ? 28.783  -13.092 25.777  1.000 33.620  0 1248 PHE A CE2 1 ? 2 
ATOM   1852 C CZ  . PHE A 1 260 ? 29.069  -12.802 24.463  1.000 33.453  0 1248 PHE A CZ  1 ? 2 
ATOM   1853 N N   . SER A 1 261 ? 34.178  -16.713 28.281  1.000 38.011  0 1249 SER A N   1 ? 2 
ATOM   1854 C CA  . SER A 1 261 ? 34.606  -17.649 29.316  1.000 38.499  0 1249 SER A CA  1 ? 2 
ATOM   1855 C C   . SER A 1 261 ? 35.378  -16.931 30.425  1.000 39.087  0 1249 SER A C   1 ? 2 
ATOM   1856 O O   . SER A 1 261 ? 35.325  -17.359 31.574  1.000 38.935  0 1249 SER A O   1 ? 2 
ATOM   1857 C CB  . SER A 1 261 ? 35.356  -18.868 28.774  1.000 38.744  0 1249 SER A CB  1 ? 2 
ATOM   1858 O OG  . SER A 1 261 ? 36.297  -18.569 27.752  1.000 39.694  0 1249 SER A OG  1 ? 2 
ATOM   1859 N N   . LYS A 1 262 ? 36.049  -15.818 30.101  1.000 39.939  0 1250 LYS A N   1 ? 2 
ATOM   1860 C CA  . LYS A 1 262 ? 36.748  -15.039 31.113  1.000 41.496  0 1250 LYS A CA  1 ? 2 
ATOM   1861 C C   . LYS A 1 262 ? 35.742  -14.309 32.000  1.000 40.809  0 1250 LYS A C   1 ? 2 
ATOM   1862 O O   . LYS A 1 262 ? 36.004  -14.100 33.181  1.000 41.855  0 1250 LYS A O   1 ? 2 
ATOM   1863 C CB  . LYS A 1 262 ? 37.760  -14.081 30.477  1.000 42.987  0 1250 LYS A CB  1 ? 2 
ATOM   1864 C CG  . LYS A 1 262 ? 38.914  -14.773 29.765  1.000 44.274  0 1250 LYS A CG  1 ? 2 
ATOM   1865 C CD  . LYS A 1 262 ? 39.911  -13.803 29.141  1.000 46.250  0 1250 LYS A CD  1 ? 2 
ATOM   1866 C CE  . LYS A 1 262 ? 40.904  -14.478 28.248  1.000 47.121  0 1250 LYS A CE  1 ? 2 
ATOM   1867 N NZ  . LYS A 1 262 ? 41.631  -13.495 27.441  1.000 48.267  0 1250 LYS A NZ  1 ? 2 
ATOM   1868 N N   . MET A 1 263 ? 34.585  -13.946 31.436  1.000 39.669  0 1251 MET A N   1 ? 2 
ATOM   1869 C CA  . MET A 1 263 ? 33.579  -13.202 32.178  1.000 39.777  0 1251 MET A CA  1 ? 2 
ATOM   1870 C C   . MET A 1 263 ? 32.704  -14.135 33.017  1.000 39.076  0 1251 MET A C   1 ? 2 
ATOM   1871 O O   . MET A 1 263 ? 32.317  -13.763 34.120  1.000 39.450  0 1251 MET A O   1 ? 2 
ATOM   1872 C CB  . MET A 1 263 ? 32.713  -12.345 31.245  1.000 39.079  0 1251 MET A CB  1 ? 2 
ATOM   1873 C CG  . MET A 1 263 ? 33.472  -11.228 30.530  1.000 40.367  0 1251 MET A CG  1 ? 2 
ATOM   1874 S SD  . MET A 1 263 ? 34.780  -10.412 31.476  1.000 43.060  0 1251 MET A SD  1 ? 2 
ATOM   1875 C CE  . MET A 1 263 ? 33.936  -9.110  32.384  1.000 43.886  0 1251 MET A CE  1 ? 2 
ATOM   1876 N N   . PHE A 1 264 ? 32.397  -15.339 32.512  1.000 38.459  0 1252 PHE A N   1 ? 2 
ATOM   1877 C CA  . PHE A 1 264 ? 31.477  -16.240 33.196  1.000 38.325  0 1252 PHE A CA  1 ? 2 
ATOM   1878 C C   . PHE A 1 264 ? 32.219  -17.324 33.980  1.000 39.591  0 1252 PHE A C   1 ? 2 
ATOM   1879 O O   . PHE A 1 264 ? 31.581  -18.127 34.660  1.000 39.050  0 1252 PHE A O   1 ? 2 
ATOM   1880 C CB  . PHE A 1 264 ? 30.492  -16.849 32.192  1.000 37.095  0 1252 PHE A CB  1 ? 2 
ATOM   1881 C CG  . PHE A 1 264 ? 29.371  -15.900 31.794  1.000 35.874  0 1252 PHE A CG  1 ? 2 
ATOM   1882 C CD1 . PHE A 1 264 ? 29.457  -15.136 30.636  1.000 35.406  0 1252 PHE A CD1 1 ? 2 
ATOM   1883 C CD2 . PHE A 1 264 ? 28.248  -15.750 32.598  1.000 35.706  0 1252 PHE A CD2 1 ? 2 
ATOM   1884 C CE1 . PHE A 1 264 ? 28.438  -14.267 30.283  1.000 34.791  0 1252 PHE A CE1 1 ? 2 
ATOM   1885 C CE2 . PHE A 1 264 ? 27.230  -14.880 32.237  1.000 35.179  0 1252 PHE A CE2 1 ? 2 
ATOM   1886 C CZ  . PHE A 1 264 ? 27.329  -14.140 31.083  1.000 34.600  0 1252 PHE A CZ  1 ? 2 
ATOM   1887 N N   . GLU A 1 265 ? 33.557  -17.326 33.903  1.000 41.525  0 1253 GLU A N   1 ? 2 
ATOM   1888 C CA  . GLU A 1 265 ? 34.402  -18.277 34.615  1.000 42.959  0 1253 GLU A CA  1 ? 2 
ATOM   1889 C C   . GLU A 1 265 ? 34.086  -19.709 34.180  1.000 40.966  0 1253 GLU A C   1 ? 2 
ATOM   1890 O O   . GLU A 1 265 ? 33.950  -20.595 35.020  1.000 41.733  0 1253 GLU A O   1 ? 2 
ATOM   1891 C CB  . GLU A 1 265 ? 34.314  -18.109 36.135  1.000 45.084  0 1253 GLU A CB  1 ? 2 
ATOM   1892 C CG  . GLU A 1 265 ? 35.205  -16.998 36.683  1.000 48.180  0 1253 GLU A CG  1 ? 2 
ATOM   1893 C CD  . GLU A 1 265 ? 36.678  -17.358 36.796  1.000 51.056  0 1253 GLU A CD  1 ? 2 
ATOM   1894 O OE1 . GLU A 1 265 ? 37.054  -18.157 37.684  1.000 52.171  0 1253 GLU A OE1 1 ? 2 
ATOM   1895 O OE2 . GLU A 1 265 ? 37.460  -16.834 35.978  1.000 52.872  0 1253 GLU A OE2 1 ? 2 
ATOM   1896 N N   . ILE A 1 266 ? 34.011  -19.936 32.864  1.000 39.292  0 1254 ILE A N   1 ? 2 
ATOM   1897 C CA  . ILE A 1 266 ? 33.964  -21.291 32.337  1.000 38.812  0 1254 ILE A CA  1 ? 2 
ATOM   1898 C C   . ILE A 1 266 ? 35.410  -21.756 32.202  1.000 40.582  0 1254 ILE A C   1 ? 2 
ATOM   1899 O O   . ILE A 1 266 ? 36.081  -21.444 31.217  1.000 40.260  0 1254 ILE A O   1 ? 2 
ATOM   1900 C CB  . ILE A 1 266 ? 33.196  -21.393 31.005  1.000 36.840  0 1254 ILE A CB  1 ? 2 
ATOM   1901 C CG1 . ILE A 1 266 ? 31.883  -20.613 31.029  1.000 35.354  0 1254 ILE A CG1 1 ? 2 
ATOM   1902 C CG2 . ILE A 1 266 ? 32.965  -22.861 30.642  1.000 36.690  0 1254 ILE A CG2 1 ? 2 
ATOM   1903 C CD1 . ILE A 1 266 ? 31.213  -20.491 29.674  1.000 34.052  0 1254 ILE A CD1 1 ? 2 
ATOM   1904 N N   . VAL A 1 267 ? 35.878  -22.485 33.222  1.000 41.898  0 1255 VAL A N   1 ? 2 
ATOM   1905 C CA  . VAL A 1 267 ? 37.296  -22.757 33.383  1.000 44.172  0 1255 VAL A CA  1 ? 2 
ATOM   1906 C C   . VAL A 1 267 ? 37.502  -24.230 33.722  1.000 45.394  0 1255 VAL A C   1 ? 2 
ATOM   1907 O O   . VAL A 1 267 ? 36.620  -24.879 34.278  1.000 44.929  0 1255 VAL A O   1 ? 2 
ATOM   1908 C CB  . VAL A 1 267 ? 37.923  -21.853 34.462  1.000 45.298  0 1255 VAL A CB  1 ? 2 
ATOM   1909 C CG1 . VAL A 1 267 ? 38.003  -20.400 34.007  1.000 44.652  0 1255 VAL A CG1 1 ? 2 
ATOM   1910 C CG2 . VAL A 1 267 ? 37.194  -21.967 35.798  1.000 45.161  0 1255 VAL A CG2 1 ? 2 
ATOM   1911 N N   . PHE A 1 268 ? 38.700  -24.723 33.402  1.000 46.975  0 1256 PHE A N   1 ? 2 
ATOM   1912 C CA  . PHE A 1 268 ? 39.087  -26.092 33.683  1.000 48.365  0 1256 PHE A CA  1 ? 2 
ATOM   1913 C C   . PHE A 1 268 ? 40.604  -26.137 33.811  1.000 51.801  0 1256 PHE A C   1 ? 2 
ATOM   1914 O O   . PHE A 1 268 ? 41.296  -25.233 33.348  1.000 52.377  0 1256 PHE A O   1 ? 2 
ATOM   1915 C CB  . PHE A 1 268 ? 38.589  -27.009 32.564  1.000 47.037  0 1256 PHE A CB  1 ? 2 
ATOM   1916 C CG  . PHE A 1 268 ? 39.233  -26.701 31.221  1.000 46.579  0 1256 PHE A CG  1 ? 2 
ATOM   1917 C CD1 . PHE A 1 268 ? 38.861  -25.573 30.499  1.000 45.122  0 1256 PHE A CD1 1 ? 2 
ATOM   1918 C CD2 . PHE A 1 268 ? 40.222  -27.525 30.694  1.000 48.268  0 1256 PHE A CD2 1 ? 2 
ATOM   1919 C CE1 . PHE A 1 268 ? 39.451  -25.285 29.276  1.000 45.244  0 1256 PHE A CE1 1 ? 2 
ATOM   1920 C CE2 . PHE A 1 268 ? 40.812  -27.233 29.472  1.000 48.172  0 1256 PHE A CE2 1 ? 2 
ATOM   1921 C CZ  . PHE A 1 268 ? 40.425  -26.115 28.766  1.000 46.735  0 1256 PHE A CZ  1 ? 2 
ATOM   1922 N N   . GLU A 1 269 ? 41.102  -27.203 34.443  1.000 54.531  0 1257 GLU A N   1 ? 2 
ATOM   1923 C CA  . GLU A 1 269 ? 42.530  -27.407 34.604  1.000 57.979  0 1257 GLU A CA  1 ? 2 
ATOM   1924 C C   . GLU A 1 269 ? 43.001  -28.388 33.534  1.000 59.987  0 1257 GLU A C   1 ? 2 
ATOM   1925 O O   . GLU A 1 269 ? 42.455  -29.481 33.408  1.000 60.532  0 1257 GLU A O   1 ? 2 
ATOM   1926 C CB  . GLU A 1 269 ? 42.822  -27.899 36.021  1.000 59.325  0 1257 GLU A CB  1 ? 2 
ATOM   1927 N N   . ASP A 1 270 ? 44.005  -27.972 32.755  1.000 62.150  0 1258 ASP A N   1 ? 2 
ATOM   1928 C CA  . ASP A 1 270 ? 44.609  -28.826 31.748  1.000 63.418  0 1258 ASP A CA  1 ? 2 
ATOM   1929 C C   . ASP A 1 270 ? 45.513  -29.836 32.447  1.000 65.955  0 1258 ASP A C   1 ? 2 
ATOM   1930 O O   . ASP A 1 270 ? 46.326  -29.452 33.285  1.000 67.340  0 1258 ASP A O   1 ? 2 
ATOM   1931 C CB  . ASP A 1 270 ? 45.397  -28.010 30.735  1.000 64.083  0 1258 ASP A CB  1 ? 2 
ATOM   1932 C CG  . ASP A 1 270 ? 45.809  -28.753 29.473  1.000 64.813  0 1258 ASP A CG  1 ? 2 
ATOM   1933 O OD1 . ASP A 1 270 ? 45.419  -28.303 28.377  1.000 63.368  0 1258 ASP A OD1 1 ? 2 
ATOM   1934 O OD2 . ASP A 1 270 ? 46.518  -29.772 29.596  1.000 67.030  0 1258 ASP A OD2 1 ? 2 
ATOM   1935 N N   . PRO A 1 271 ? 45.402  -31.150 32.140  1.000 67.143  0 1259 PRO A N   1 ? 2 
ATOM   1936 C CA  . PRO A 1 271 ? 46.306  -32.145 32.722  1.000 69.740  0 1259 PRO A CA  1 ? 2 
ATOM   1937 C C   . PRO A 1 271 ? 47.777  -31.828 32.454  1.000 71.919  0 1259 PRO A C   1 ? 2 
ATOM   1938 O O   . PRO A 1 271 ? 48.621  -31.996 33.332  1.000 73.535  0 1259 PRO A O   1 ? 2 
ATOM   1939 C CB  . PRO A 1 271 ? 45.860  -33.480 32.085  1.000 70.038  0 1259 PRO A CB  1 ? 2 
ATOM   1940 C CG  . PRO A 1 271 ? 45.024  -33.084 30.884  1.000 67.715  0 1259 PRO A CG  1 ? 2 
ATOM   1941 C CD  . PRO A 1 271 ? 44.403  -31.746 31.237  1.000 65.585  0 1259 PRO A CD  1 ? 2 
ATOM   1942 N N   . LYS A 1 272 ? 48.066  -31.334 31.244  1.000 71.874  0 1260 LYS A N   1 ? 2 
ATOM   1943 C CA  . LYS A 1 272 ? 49.431  -31.052 30.827  1.000 74.712  0 1260 LYS A CA  1 ? 2 
ATOM   1944 C C   . LYS A 1 272 ? 49.948  -29.744 31.428  1.000 73.471  0 1260 LYS A C   1 ? 2 
ATOM   1945 O O   . LYS A 1 272 ? 51.155  -29.524 31.433  1.000 75.487  0 1260 LYS A O   1 ? 2 
ATOM   1946 C CB  . LYS A 1 272 ? 49.530  -31.016 29.297  1.000 75.804  0 1260 LYS A CB  1 ? 2 
ATOM   1947 C CG  . LYS A 1 272 ? 49.489  -32.384 28.617  1.000 78.060  0 1260 LYS A CG  1 ? 2 
ATOM   1948 C CD  . LYS A 1 272 ? 49.113  -32.348 27.140  1.000 78.040  0 1260 LYS A CD  1 ? 2 
ATOM   1949 C CE  . LYS A 1 272 ? 50.221  -31.892 26.239  1.000 80.623  0 1260 LYS A CE  1 ? 2 
ATOM   1950 N NZ  . LYS A 1 272 ? 49.707  -31.487 24.929  1.000 79.752  0 1260 LYS A NZ  1 ? 2 
ATOM   1951 N N   . ILE A 1 273 ? 49.057  -28.870 31.917  1.000 70.189  0 1261 ILE A N   1 ? 2 
ATOM   1952 C CA  . ILE A 1 273 ? 49.479  -27.589 32.468  1.000 69.767  0 1261 ILE A CA  1 ? 2 
ATOM   1953 C C   . ILE A 1 273 ? 49.013  -27.489 33.920  1.000 69.390  0 1261 ILE A C   1 ? 2 
ATOM   1954 O O   . ILE A 1 273 ? 48.041  -26.802 34.226  1.000 67.631  0 1261 ILE A O   1 ? 2 
ATOM   1955 C CB  . ILE A 1 273 ? 48.974  -26.415 31.607  1.000 67.471  0 1261 ILE A CB  1 ? 2 
ATOM   1956 C CG1 . ILE A 1 273 ? 49.289  -26.627 30.119  1.000 67.717  0 1261 ILE A CG1 1 ? 2 
ATOM   1957 C CG2 . ILE A 1 273 ? 49.539  -25.089 32.120  1.000 67.482  0 1261 ILE A CG2 1 ? 2 
ATOM   1958 C CD1 . ILE A 1 273 ? 48.631  -25.623 29.188  1.000 65.521  0 1261 ILE A CD1 1 ? 2 
ATOM   1959 N N   . PRO A 1 274 ? 49.728  -28.134 34.869  1.000 72.889  0 1262 PRO A N   1 ? 2 
ATOM   1960 C CA  . PRO A 1 274 ? 49.261  -28.254 36.254  1.000 73.359  0 1262 PRO A CA  1 ? 2 
ATOM   1961 C C   . PRO A 1 274 ? 48.985  -26.942 36.987  1.000 73.013  0 1262 PRO A C   1 ? 2 
ATOM   1962 O O   . PRO A 1 274 ? 49.782  -26.007 36.920  1.000 73.592  0 1262 PRO A O   1 ? 2 
ATOM   1963 C CB  . PRO A 1 274 ? 50.394  -29.037 36.953  1.000 76.418  0 1262 PRO A CB  1 ? 2 
ATOM   1964 C CG  . PRO A 1 274 ? 51.157  -29.706 35.839  1.000 77.788  0 1262 PRO A CG  1 ? 2 
ATOM   1965 C CD  . PRO A 1 274 ? 51.033  -28.780 34.651  1.000 75.910  0 1262 PRO A CD  1 ? 2 
ATOM   1966 N N   . GLY A 1 275 ? 47.844  -26.900 37.691  1.000 72.025  0 1263 GLY A N   1 ? 2 
ATOM   1967 C CA  . GLY A 1 275 ? 47.547  -25.857 38.661  1.000 71.914  0 1263 GLY A CA  1 ? 2 
ATOM   1968 C C   . GLY A 1 275 ? 47.135  -24.532 38.020  1.000 70.549  0 1263 GLY A C   1 ? 2 
ATOM   1969 O O   . GLY A 1 275 ? 46.985  -23.538 38.727  1.000 71.458  0 1263 GLY A O   1 ? 2 
ATOM   1970 N N   . GLU A 1 276 ? 46.944  -24.522 36.693  1.000 68.676  0 1264 GLU A N   1 ? 2 
ATOM   1971 C CA  . GLU A 1 276 ? 46.615  -23.304 35.967  1.000 66.578  0 1264 GLU A CA  1 ? 2 
ATOM   1972 C C   . GLU A 1 276 ? 45.253  -23.461 35.297  1.000 63.574  0 1264 GLU A C   1 ? 2 
ATOM   1973 O O   . GLU A 1 276 ? 44.983  -24.466 34.639  1.000 63.301  0 1264 GLU A O   1 ? 2 
ATOM   1974 C CB  . GLU A 1 276 ? 47.708  -22.965 34.955  1.000 67.688  0 1264 GLU A CB  1 ? 2 
ATOM   1975 C CG  . GLU A 1 276 ? 48.891  -22.234 35.581  1.000 70.199  0 1264 GLU A CG  1 ? 2 
ATOM   1976 C CD  . GLU A 1 276 ? 50.091  -22.104 34.663  1.000 71.895  0 1264 GLU A CD  1 ? 2 
ATOM   1977 O OE1 . GLU A 1 276 ? 49.937  -21.506 33.577  1.000 71.686  0 1264 GLU A OE1 1 ? 2 
ATOM   1978 O OE2 . GLU A 1 276 ? 51.174  -22.605 35.034  1.000 73.773  0 1264 GLU A OE2 1 ? 2 
ATOM   1979 N N   . LYS A 1 277 ? 44.403  -22.443 35.465  1.000 61.082  0 1265 LYS A N   1 ? 2 
ATOM   1980 C CA  . LYS A 1 277 ? 43.032  -22.514 34.996  1.000 58.774  0 1265 LYS A CA  1 ? 2 
ATOM   1981 C C   . LYS A 1 277 ? 42.978  -22.005 33.559  1.000 55.190  0 1265 LYS A C   1 ? 2 
ATOM   1982 O O   . LYS A 1 277 ? 43.419  -20.895 33.268  1.000 55.043  0 1265 LYS A O   1 ? 2 
ATOM   1983 C CB  . LYS A 1 277 ? 42.099  -21.755 35.947  1.000 59.938  0 1265 LYS A CB  1 ? 2 
ATOM   1984 C CG  . LYS A 1 277 ? 42.096  -20.239 35.832  1.000 61.154  0 1265 LYS A CG  1 ? 2 
ATOM   1985 C CD  . LYS A 1 277 ? 41.317  -19.572 36.957  1.000 62.648  0 1265 LYS A CD  1 ? 2 
ATOM   1986 C CE  . LYS A 1 277 ? 40.871  -18.190 36.607  1.000 63.209  0 1265 LYS A CE  1 ? 2 
ATOM   1987 N NZ  . LYS A 1 277 ? 40.262  -17.532 37.764  1.000 64.408  0 1265 LYS A NZ  1 ? 2 
ATOM   1988 N N   . GLN A 1 278 ? 42.441  -22.849 32.675  1.000 52.217  0 1266 GLN A N   1 ? 2 
ATOM   1989 C CA  . GLN A 1 278 ? 42.273  -22.519 31.273  1.000 50.190  0 1266 GLN A CA  1 ? 2 
ATOM   1990 C C   . GLN A 1 278 ? 40.852  -22.010 31.058  1.000 47.450  0 1266 GLN A C   1 ? 2 
ATOM   1991 O O   . GLN A 1 278 ? 39.938  -22.413 31.771  1.000 46.388  0 1266 GLN A O   1 ? 2 
ATOM   1992 C CB  . GLN A 1 278 ? 42.517  -23.770 30.430  1.000 50.188  0 1266 GLN A CB  1 ? 2 
ATOM   1993 C CG  . GLN A 1 278 ? 43.842  -24.469 30.719  1.000 52.775  0 1266 GLN A CG  1 ? 2 
ATOM   1994 C CD  . GLN A 1 278 ? 45.039  -23.546 30.669  1.000 54.099  0 1266 GLN A CD  1 ? 2 
ATOM   1995 O OE1 . GLN A 1 278 ? 45.906  -23.564 31.550  1.000 55.924  0 1266 GLN A OE1 1 ? 2 
ATOM   1996 N NE2 . GLN A 1 278 ? 45.108  -22.734 29.624  1.000 53.957  0 1266 GLN A NE2 1 ? 2 
ATOM   1997 N N   . PHE A 1 279 ? 40.685  -21.123 30.073  1.000 46.235  0 1267 PHE A N   1 ? 2 
ATOM   1998 C CA  . PHE A 1 279 ? 39.372  -20.644 29.679  1.000 44.106  0 1267 PHE A CA  1 ? 2 
ATOM   1999 C C   . PHE A 1 279 ? 38.932  -21.395 28.427  1.000 42.702  0 1267 PHE A C   1 ? 2 
ATOM   2000 O O   . PHE A 1 279 ? 39.734  -21.617 27.523  1.000 43.727  0 1267 PHE A O   1 ? 2 
ATOM   2001 C CB  . PHE A 1 279 ? 39.425  -19.131 29.450  1.000 44.263  0 1267 PHE A CB  1 ? 2 
ATOM   2002 C CG  . PHE A 1 279 ? 39.637  -18.312 30.714  1.000 44.720  0 1267 PHE A CG  1 ? 2 
ATOM   2003 C CD1 . PHE A 1 279 ? 38.573  -18.041 31.565  1.000 43.489  0 1267 PHE A CD1 1 ? 2 
ATOM   2004 C CD2 . PHE A 1 279 ? 40.891  -17.799 31.038  1.000 46.596  0 1267 PHE A CD2 1 ? 2 
ATOM   2005 C CE1 . PHE A 1 279 ? 38.758  -17.287 32.715  1.000 44.337  0 1267 PHE A CE1 1 ? 2 
ATOM   2006 C CE2 . PHE A 1 279 ? 41.072  -17.049 32.193  1.000 47.185  0 1267 PHE A CE2 1 ? 2 
ATOM   2007 C CZ  . PHE A 1 279 ? 40.005  -16.794 33.027  1.000 46.093  0 1267 PHE A CZ  1 ? 2 
ATOM   2008 N N   . ALA A 1 280 ? 37.651  -21.772 28.381  1.000 40.959  0 1268 ALA A N   1 ? 2 
ATOM   2009 C CA  . ALA A 1 280 ? 37.118  -22.524 27.258  1.000 40.060  0 1268 ALA A CA  1 ? 2 
ATOM   2010 C C   . ALA A 1 280 ? 36.949  -21.614 26.045  1.000 39.281  0 1268 ALA A C   1 ? 2 
ATOM   2011 O O   . ALA A 1 280 ? 36.709  -20.415 26.176  1.000 38.253  0 1268 ALA A O   1 ? 2 
ATOM   2012 C CB  . ALA A 1 280 ? 35.805  -23.179 27.630  1.000 38.970  0 1268 ALA A CB  1 ? 2 
ATOM   2013 N N   . TYR A 1 281 ? 37.079  -22.228 24.865  1.000 39.402  0 1269 TYR A N   1 ? 2 
ATOM   2014 C CA  . TYR A 1 281 ? 36.850  -21.571 23.593  1.000 38.654  0 1269 TYR A CA  1 ? 2 
ATOM   2015 C C   . TYR A 1 281 ? 35.421  -21.862 23.161  1.000 37.356  0 1269 TYR A C   1 ? 2 
ATOM   2016 O O   . TYR A 1 281 ? 34.974  -23.000 23.271  1.000 37.352  0 1269 TYR A O   1 ? 2 
ATOM   2017 C CB  . TYR A 1 281 ? 37.888  -22.090 22.595  1.000 39.765  0 1269 TYR A CB  1 ? 2 
ATOM   2018 C CG  . TYR A 1 281 ? 39.290  -21.588 22.900  1.000 41.269  0 1269 TYR A CG  1 ? 2 
ATOM   2019 C CD1 . TYR A 1 281 ? 40.159  -22.316 23.708  1.000 42.330  0 1269 TYR A CD1 1 ? 2 
ATOM   2020 C CD2 . TYR A 1 281 ? 39.729  -20.364 22.406  1.000 41.624  0 1269 TYR A CD2 1 ? 2 
ATOM   2021 C CE1 . TYR A 1 281 ? 41.431  -21.849 23.997  1.000 43.784  0 1269 TYR A CE1 1 ? 2 
ATOM   2022 C CE2 . TYR A 1 281 ? 41.000  -19.890 22.685  1.000 43.120  0 1269 TYR A CE2 1 ? 2 
ATOM   2023 C CZ  . TYR A 1 281 ? 41.851  -20.633 23.485  1.000 44.345  0 1269 TYR A CZ  1 ? 2 
ATOM   2024 O OH  . TYR A 1 281 ? 43.101  -20.163 23.764  1.000 46.966  0 1269 TYR A OH  1 ? 2 
ATOM   2025 N N   . GLN A 1 282 ? 34.718  -20.839 22.661  1.000 36.924  0 1270 GLN A N   1 ? 2 
ATOM   2026 C CA  . GLN A 1 282 ? 33.286  -20.963 22.432  1.000 35.799  0 1270 GLN A CA  1 ? 2 
ATOM   2027 C C   . GLN A 1 282 ? 32.870  -20.421 21.065  1.000 35.239  0 1270 GLN A C   1 ? 2 
ATOM   2028 O O   . GLN A 1 282 ? 33.508  -19.543 20.488  1.000 35.992  0 1270 GLN A O   1 ? 2 
ATOM   2029 C CB  . GLN A 1 282 ? 32.495  -20.250 23.527  1.000 34.848  0 1270 GLN A CB  1 ? 2 
ATOM   2030 C CG  . GLN A 1 282 ? 32.729  -20.812 24.924  1.000 35.217  0 1270 GLN A CG  1 ? 2 
ATOM   2031 C CD  . GLN A 1 282 ? 31.880  -20.116 25.963  1.000 35.265  0 1270 GLN A CD  1 ? 2 
ATOM   2032 O OE1 . GLN A 1 282 ? 32.235  -19.055 26.485  1.000 35.589  0 1270 GLN A OE1 1 ? 2 
ATOM   2033 N NE2 . GLN A 1 282 ? 30.736  -20.709 26.271  1.000 34.922  0 1270 GLN A NE2 1 ? 2 
ATOM   2034 N N   . ASN A 1 283 ? 31.748  -20.963 20.587  1.000 34.266  0 1271 ASN A N   1 ? 2 
ATOM   2035 C CA  . ASN A 1 283 ? 31.157  -20.606 19.314  1.000 33.990  0 1271 ASN A CA  1 ? 2 
ATOM   2036 C C   . ASN A 1 283 ? 29.679  -20.313 19.523  1.000 33.387  0 1271 ASN A C   1 ? 2 
ATOM   2037 O O   . ASN A 1 283 ? 29.060  -20.879 20.414  1.000 33.394  0 1271 ASN A O   1 ? 2 
ATOM   2038 C CB  . ASN A 1 283 ? 31.230  -21.761 18.329  1.000 34.427  0 1271 ASN A CB  1 ? 2 
ATOM   2039 C CG  . ASN A 1 283 ? 32.636  -22.111 17.916  1.000 36.305  0 1271 ASN A CG  1 ? 2 
ATOM   2040 O OD1 . ASN A 1 283 ? 33.568  -21.308 18.052  1.000 37.387  0 1271 ASN A OD1 1 ? 2 
ATOM   2041 N ND2 . ASN A 1 283 ? 32.789  -23.301 17.359  1.000 36.633  0 1271 ASN A ND2 1 ? 2 
ATOM   2042 N N   . SER A 1 284 ? 29.123  -19.453 18.673  1.000 33.451  0 1272 SER A N   1 ? 2 
ATOM   2043 C CA  . SER A 1 284 ? 27.703  -19.157 18.654  1.000 32.529  0 1272 SER A CA  1 ? 2 
ATOM   2044 C C   . SER A 1 284 ? 27.231  -19.326 17.228  1.000 31.602  0 1272 SER A C   1 ? 2 
ATOM   2045 O O   . SER A 1 284 ? 27.900  -18.838 16.335  1.000 32.154  0 1272 SER A O   1 ? 2 
ATOM   2046 C CB  . SER A 1 284 ? 27.439  -17.745 19.083  1.000 33.637  0 1272 SER A CB  1 ? 2 
ATOM   2047 O OG  . SER A 1 284 ? 26.842  -17.705 20.361  1.000 34.202  0 1272 SER A OG  1 ? 2 
ATOM   2048 N N   . TRP A 1 285 ? 26.079  -19.947 16.994  1.000 31.010  0 1273 TRP A N   1 ? 2 
ATOM   2049 C CA  . TRP A 1 285 ? 25.587  -19.968 15.625  1.000 30.390  0 1273 TRP A CA  1 ? 2 
ATOM   2050 C C   . TRP A 1 285 ? 24.064  -19.864 15.583  1.000 28.794  0 1273 TRP A C   1 ? 2 
ATOM   2051 O O   . TRP A 1 285 ? 23.389  -20.430 16.427  1.000 27.856  0 1273 TRP A O   1 ? 2 
ATOM   2052 C CB  . TRP A 1 285 ? 26.141  -21.194 14.881  1.000 30.961  0 1273 TRP A CB  1 ? 2 
ATOM   2053 C CG  . TRP A 1 285 ? 26.520  -22.363 15.748  1.000 31.241  0 1273 TRP A CG  1 ? 2 
ATOM   2054 C CD1 . TRP A 1 285 ? 27.668  -22.543 16.462  1.000 31.945  0 1273 TRP A CD1 1 ? 2 
ATOM   2055 C CD2 . TRP A 1 285 ? 25.743  -23.557 15.935  1.000 31.437  0 1273 TRP A CD2 1 ? 2 
ATOM   2056 N NE1 . TRP A 1 285 ? 27.647  -23.751 17.103  1.000 31.813  0 1273 TRP A NE1 1 ? 2 
ATOM   2057 C CE2 . TRP A 1 285 ? 26.483  -24.401 16.791  1.000 31.783  0 1273 TRP A CE2 1 ? 2 
ATOM   2058 C CE3 . TRP A 1 285 ? 24.501  -23.984 15.461  1.000 30.934  0 1273 TRP A CE3 1 ? 2 
ATOM   2059 C CZ2 . TRP A 1 285 ? 26.011  -25.650 17.183  1.000 31.853  0 1273 TRP A CZ2 1 ? 2 
ATOM   2060 C CZ3 . TRP A 1 285 ? 24.039  -25.221 15.847  1.000 31.224  0 1273 TRP A CZ3 1 ? 2 
ATOM   2061 C CH2 . TRP A 1 285 ? 24.785  -26.039 16.694  1.000 31.663  0 1273 TRP A CH2 1 ? 2 
ATOM   2062 N N   . GLY A 1 286 ? 23.516  -19.128 14.603  1.000 28.795  0 1274 GLY A N   1 ? 2 
ATOM   2063 C CA  . GLY A 1 286 ? 22.077  -18.892 14.567  1.000 27.874  0 1274 GLY A CA  1 ? 2 
ATOM   2064 C C   . GLY A 1 286 ? 21.472  -18.765 13.166  1.000 28.116  0 1274 GLY A C   1 ? 2 
ATOM   2065 O O   . GLY A 1 286 ? 22.064  -18.182 12.263  1.000 28.874  0 1274 GLY A O   1 ? 2 
ATOM   2066 N N   . LEU A 1 287 ? 20.229  -19.247 13.027  1.000 27.706  0 1275 LEU A N   1 ? 2 
ATOM   2067 C CA  . LEU A 1 287 ? 19.464  -19.157 11.791  1.000 27.734  0 1275 LEU A CA  1 ? 2 
ATOM   2068 C C   . LEU A 1 287 ? 17.994  -18.956 12.155  1.000 27.173  0 1275 LEU A C   1 ? 2 
ATOM   2069 O O   . LEU A 1 287 ? 17.514  -19.593 13.090  1.000 26.569  0 1275 LEU A O   1 ? 2 
ATOM   2070 C CB  . LEU A 1 287 ? 19.665  -20.453 11.008  1.000 28.031  0 1275 LEU A CB  1 ? 2 
ATOM   2071 C CG  . LEU A 1 287 ? 18.956  -20.561 9.654   1.000 28.721  0 1275 LEU A CG  1 ? 2 
ATOM   2072 C CD1 . LEU A 1 287 ? 19.925  -20.378 8.502   1.000 29.398  0 1275 LEU A CD1 1 ? 2 
ATOM   2073 C CD2 . LEU A 1 287 ? 18.222  -21.887 9.540   1.000 29.157  0 1275 LEU A CD2 1 ? 2 
ATOM   2074 N N   . THR A 1 288 ? 17.275  -18.111 11.402  1.000 26.537  0 1276 THR A N   1 ? 2 
ATOM   2075 C CA  . THR A 1 288 ? 15.946  -17.676 11.810  1.000 25.970  0 1276 THR A CA  1 ? 2 
ATOM   2076 C C   . THR A 1 288 ? 14.942  -17.922 10.689  1.000 26.206  0 1276 THR A C   1 ? 2 
ATOM   2077 O O   . THR A 1 288 ? 15.298  -18.398 9.616   1.000 27.261  0 1276 THR A O   1 ? 2 
ATOM   2078 C CB  . THR A 1 288 ? 15.972  -16.195 12.197  1.000 25.622  0 1276 THR A CB  1 ? 2 
ATOM   2079 O OG1 . THR A 1 288 ? 16.115  -15.457 10.987  1.000 25.925  0 1276 THR A OG1 1 ? 2 
ATOM   2080 C CG2 . THR A 1 288 ? 17.102  -15.852 13.149  1.000 25.436  0 1276 THR A CG2 1 ? 2 
ATOM   2081 N N   . THR A 1 289 ? 13.687  -17.539 10.954  1.000 25.941  0 1277 THR A N   1 ? 2 
ATOM   2082 C CA  . THR A 1 289 ? 12.609  -17.581 9.977   1.000 26.171  0 1277 THR A CA  1 ? 2 
ATOM   2083 C C   . THR A 1 289 ? 12.781  -16.493 8.911   1.000 26.874  0 1277 THR A C   1 ? 2 
ATOM   2084 O O   . THR A 1 289 ? 11.913  -16.334 8.057   1.000 28.196  0 1277 THR A O   1 ? 2 
ATOM   2085 C CB  . THR A 1 289 ? 11.261  -17.466 10.698  1.000 25.851  0 1277 THR A CB  1 ? 2 
ATOM   2086 O OG1 . THR A 1 289 ? 11.362  -16.451 11.692  1.000 24.950  0 1277 THR A OG1 1 ? 2 
ATOM   2087 C CG2 . THR A 1 289 ? 10.862  -18.755 11.397  1.000 25.500  0 1277 THR A CG2 1 ? 2 
ATOM   2088 N N   . ARG A 1 290 ? 13.896  -15.751 8.941   1.000 33.776  0 1278 ARG A N   1 ? 3 
ATOM   2089 C CA  . ARG A 1 290 ? 14.253  -14.856 7.850   1.000 32.718  0 1278 ARG A CA  1 ? 3 
ATOM   2090 C C   . ARG A 1 290 ? 14.351  -15.631 6.537   1.000 32.116  0 1278 ARG A C   1 ? 3 
ATOM   2091 O O   . ARG A 1 290 ? 13.993  -15.103 5.488   1.000 31.882  0 1278 ARG A O   1 ? 3 
ATOM   2092 C CB  . ARG A 1 290 ? 15.578  -14.150 8.157   1.000 32.660  0 1278 ARG A CB  1 ? 3 
ATOM   2093 C CG  . ARG A 1 290 ? 16.192  -13.387 6.992   1.000 32.009  0 1278 ARG A CG  1 ? 3 
ATOM   2094 C CD  . ARG A 1 290 ? 17.391  -12.568 7.436   1.000 32.071  0 1278 ARG A CD  1 ? 3 
ATOM   2095 N NE  . ARG A 1 290 ? 17.011  -11.424 8.273   1.000 32.577  0 1278 ARG A NE  1 ? 3 
ATOM   2096 C CZ  . ARG A 1 290 ? 17.854  -10.610 8.911   1.000 32.919  0 1278 ARG A CZ  1 ? 3 
ATOM   2097 N NH1 . ARG A 1 290 ? 19.161  -10.802 8.843   1.000 32.964  0 1278 ARG A NH1 1 ? 3 
ATOM   2098 N NH2 . ARG A 1 290 ? 17.384  -9.599  9.624   1.000 33.203  0 1278 ARG A NH2 1 ? 3 
ATOM   2099 N N   . THR A 1 291 ? 14.848  -16.874 6.619   1.000 32.405  0 1279 THR A N   1 ? 3 
ATOM   2100 C CA  . THR A 1 291 ? 14.986  -17.786 5.490   1.000 32.284  0 1279 THR A CA  1 ? 3 
ATOM   2101 C C   . THR A 1 291 ? 13.745  -17.784 4.603   1.000 32.110  0 1279 THR A C   1 ? 3 
ATOM   2102 O O   . THR A 1 291 ? 13.857  -17.832 3.381   1.000 32.308  0 1279 THR A O   1 ? 3 
ATOM   2103 C CB  . THR A 1 291 ? 15.221  -19.204 6.009   1.000 33.163  0 1279 THR A CB  1 ? 3 
ATOM   2104 O OG1 . THR A 1 291 ? 14.227  -19.413 7.010   1.000 33.375  0 1279 THR A OG1 1 ? 3 
ATOM   2105 C CG2 . THR A 1 291 ? 16.608  -19.414 6.587   1.000 33.906  0 1279 THR A CG2 1 ? 3 
ATOM   2106 N N   . ILE A 1 292 ? 12.568  -17.816 5.232   1.000 32.420  0 1280 ILE A N   1 ? 3 
ATOM   2107 C CA  . ILE A 1 292 ? 11.318  -17.975 4.510   1.000 32.862  0 1280 ILE A CA  1 ? 3 
ATOM   2108 C C   . ILE A 1 292 ? 11.085  -16.745 3.635   1.000 32.785  0 1280 ILE A C   1 ? 3 
ATOM   2109 O O   . ILE A 1 292 ? 10.626  -16.867 2.503   1.000 32.729  0 1280 ILE A O   1 ? 3 
ATOM   2110 C CB  . ILE A 1 292 ? 10.157  -18.237 5.488   1.000 33.848  0 1280 ILE A CB  1 ? 3 
ATOM   2111 C CG1 . ILE A 1 292 ? 10.406  -19.518 6.302   1.000 34.173  0 1280 ILE A CG1 1 ? 3 
ATOM   2112 C CG2 . ILE A 1 292 ? 8.818   -18.285 4.747   1.000 34.035  0 1280 ILE A CG2 1 ? 3 
ATOM   2113 C CD1 . ILE A 1 292 ? 9.398   -19.781 7.404   1.000 34.953  0 1280 ILE A CD1 1 ? 3 
ATOM   2114 N N   . GLY A 1 293 ? 11.409  -15.564 4.168   1.000 33.235  0 1281 GLY A N   1 ? 3 
ATOM   2115 C CA  . GLY A 1 293 ? 11.267  -14.326 3.422   1.000 33.971  0 1281 GLY A CA  1 ? 3 
ATOM   2116 C C   . GLY A 1 293 ? 12.198  -14.301 2.211   1.000 33.623  0 1281 GLY A C   1 ? 3 
ATOM   2117 O O   . GLY A 1 293 ? 11.813  -13.853 1.135   1.000 33.982  0 1281 GLY A O   1 ? 3 
ATOM   2118 N N   . VAL A 1 294 ? 13.418  -14.806 2.401   1.000 33.369  0 1282 VAL A N   1 ? 3 
ATOM   2119 C CA  . VAL A 1 294 ? 14.419  -14.816 1.349   1.000 34.081  0 1282 VAL A CA  1 ? 3 
ATOM   2120 C C   . VAL A 1 294 ? 13.931  -15.712 0.211   1.000 34.171  0 1282 VAL A C   1 ? 3 
ATOM   2121 O O   . VAL A 1 294 ? 14.062  -15.367 -0.960  1.000 34.025  0 1282 VAL A O   1 ? 3 
ATOM   2122 C CB  . VAL A 1 294 ? 15.788  -15.286 1.877   1.000 34.326  0 1282 VAL A CB  1 ? 3 
ATOM   2123 C CG1 . VAL A 1 294 ? 16.861  -15.187 0.799   1.000 34.941  0 1282 VAL A CG1 1 ? 3 
ATOM   2124 C CG2 . VAL A 1 294 ? 16.222  -14.526 3.126   1.000 34.089  0 1282 VAL A CG2 1 ? 3 
ATOM   2125 N N   . MET A 1 295 ? 13.366  -16.866 0.580   1.000 34.141  0 1283 MET A N   1 ? 3 
ATOM   2126 C CA  . MET A 1 295 ? 12.809  -17.819 -0.367  1.000 34.901  0 1283 MET A CA  1 ? 3 
ATOM   2127 C C   . MET A 1 295 ? 11.693  -17.168 -1.184  1.000 35.262  0 1283 MET A C   1 ? 3 
ATOM   2128 O O   . MET A 1 295 ? 11.576  -17.414 -2.382  1.000 36.254  0 1283 MET A O   1 ? 3 
ATOM   2129 C CB  . MET A 1 295 ? 12.265  -19.038 0.391   1.000 35.102  0 1283 MET A CB  1 ? 3 
ATOM   2130 C CG  . MET A 1 295 ? 11.689  -20.132 -0.483  1.000 35.491  0 1283 MET A CG  1 ? 3 
ATOM   2131 S SD  . MET A 1 295 ? 10.362  -21.024 0.353   1.000 36.402  0 1283 MET A SD  1 ? 3 
ATOM   2132 C CE  . MET A 1 295 ? 9.025   -19.832 0.196   1.000 36.168  0 1283 MET A CE  1 ? 3 
ATOM   2133 N N   . THR A 1 296 ? 10.874  -16.341 -0.527  1.000 35.030  0 1284 THR A N   1 ? 3 
ATOM   2134 C CA  . THR A 1 296 ? 9.763   -15.675 -1.186  1.000 35.769  0 1284 THR A CA  1 ? 3 
ATOM   2135 C C   . THR A 1 296 ? 10.293  -14.639 -2.175  1.000 36.762  0 1284 THR A C   1 ? 3 
ATOM   2136 O O   . THR A 1 296 ? 9.851   -14.592 -3.321  1.000 37.186  0 1284 THR A O   1 ? 3 
ATOM   2137 C CB  . THR A 1 296 ? 8.853   -15.041 -0.135  1.000 35.887  0 1284 THR A CB  1 ? 3 
ATOM   2138 O OG1 . THR A 1 296 ? 8.479   -16.091 0.751   1.000 34.840  0 1284 THR A OG1 1 ? 3 
ATOM   2139 C CG2 . THR A 1 296 ? 7.611   -14.416 -0.742  1.000 36.806  0 1284 THR A CG2 1 ? 3 
ATOM   2140 N N   . MET A 1 297 ? 11.239  -13.811 -1.717  1.000 37.404  0 1285 MET A N   1 ? 3 
ATOM   2141 C CA  . MET A 1 297 ? 11.761  -12.706 -2.508  1.000 38.463  0 1285 MET A CA  1 ? 3 
ATOM   2142 C C   . MET A 1 297 ? 12.517  -13.218 -3.731  1.000 38.483  0 1285 MET A C   1 ? 3 
ATOM   2143 O O   . MET A 1 297 ? 12.441  -12.614 -4.796  1.000 39.949  0 1285 MET A O   1 ? 3 
ATOM   2144 C CB  . MET A 1 297 ? 12.695  -11.832 -1.666  1.000 38.873  0 1285 MET A CB  1 ? 3 
ATOM   2145 C CG  . MET A 1 297 ? 11.977  -11.064 -0.582  1.000 39.932  0 1285 MET A CG  1 ? 3 
ATOM   2146 S SD  . MET A 1 297 ? 10.866  -9.811  -1.251  1.000 43.008  0 1285 MET A SD  1 ? 3 
ATOM   2147 C CE  . MET A 1 297 ? 12.025  -8.481  -1.581  1.000 43.993  0 1285 MET A CE  1 ? 3 
ATOM   2148 N N   . VAL A 1 298 ? 13.237  -14.334 -3.574  1.000 37.784  0 1286 VAL A N   1 ? 3 
ATOM   2149 C CA  . VAL A 1 298 ? 14.067  -14.873 -4.640  1.000 37.768  0 1286 VAL A CA  1 ? 3 
ATOM   2150 C C   . VAL A 1 298 ? 13.200  -15.563 -5.694  1.000 38.289  0 1286 VAL A C   1 ? 3 
ATOM   2151 O O   . VAL A 1 298 ? 13.345  -15.275 -6.877  1.000 39.680  0 1286 VAL A O   1 ? 3 
ATOM   2152 C CB  . VAL A 1 298 ? 15.156  -15.822 -4.101  1.000 36.882  0 1286 VAL A CB  1 ? 3 
ATOM   2153 C CG1 . VAL A 1 298 ? 15.823  -16.614 -5.216  1.000 37.838  0 1286 VAL A CG1 1 ? 3 
ATOM   2154 C CG2 . VAL A 1 298 ? 16.211  -15.075 -3.294  1.000 36.585  0 1286 VAL A CG2 1 ? 3 
ATOM   2155 N N   . HIS A 1 299 ? 12.331  -16.496 -5.286  1.000 37.781  0 1287 HIS A N   1 ? 3 
ATOM   2156 C CA  . HIS A 1 299 ? 11.639  -17.341 -6.251  1.000 38.264  0 1287 HIS A CA  1 ? 3 
ATOM   2157 C C   . HIS A 1 299 ? 10.234  -16.846 -6.582  1.000 38.819  0 1287 HIS A C   1 ? 3 
ATOM   2158 O O   . HIS A 1 299 ? 9.674   -17.255 -7.596  1.000 39.388  0 1287 HIS A O   1 ? 3 
ATOM   2159 C CB  . HIS A 1 299 ? 11.534  -18.779 -5.745  1.000 37.484  0 1287 HIS A CB  1 ? 3 
ATOM   2160 C CG  . HIS A 1 299 ? 12.861  -19.395 -5.506  1.000 37.481  0 1287 HIS A CG  1 ? 3 
ATOM   2161 N ND1 . HIS A 1 299 ? 13.872  -19.392 -6.440  1.000 38.534  0 1287 HIS A ND1 1 ? 3 
ATOM   2162 C CD2 . HIS A 1 299 ? 13.335  -20.030 -4.437  1.000 36.656  0 1287 HIS A CD2 1 ? 3 
ATOM   2163 C CE1 . HIS A 1 299 ? 14.925  -20.011 -5.931  1.000 38.293  0 1287 HIS A CE1 1 ? 3 
ATOM   2164 N NE2 . HIS A 1 299 ? 14.618  -20.406 -4.717  1.000 37.126  0 1287 HIS A NE2 1 ? 3 
ATOM   2165 N N   . GLY A 1 300 ? 9.648   -16.005 -5.723  1.000 39.085  0 1288 GLY A N   1 ? 3 
ATOM   2166 C CA  . GLY A 1 300 ? 8.282   -15.549 -5.931  1.000 40.216  0 1288 GLY A CA  1 ? 3 
ATOM   2167 C C   . GLY A 1 300 ? 8.131   -14.849 -7.279  1.000 42.743  0 1288 GLY A C   1 ? 3 
ATOM   2168 O O   . GLY A 1 300 ? 9.039   -14.149 -7.722  1.000 43.702  0 1288 GLY A O   1 ? 3 
ATOM   2169 N N   . ASP A 1 301 ? 6.973   -15.025 -7.925  1.000 44.158  0 1289 ASP A N   1 ? 3 
ATOM   2170 C CA  . ASP A 1 301 ? 6.752   -14.426 -9.231  1.000 46.505  0 1289 ASP A CA  1 ? 3 
ATOM   2171 C C   . ASP A 1 301 ? 5.436   -13.653 -9.210  1.000 48.435  0 1289 ASP A C   1 ? 3 
ATOM   2172 O O   . ASP A 1 301 ? 4.880   -13.394 -8.147  1.000 47.676  0 1289 ASP A O   1 ? 3 
ATOM   2173 C CB  . ASP A 1 301 ? 6.867   -15.476 -10.324 1.000 46.725  0 1289 ASP A CB  1 ? 3 
ATOM   2174 C CG  . ASP A 1 301 ? 5.719   -16.471 -10.403 1.000 46.251  0 1289 ASP A CG  1 ? 3 
ATOM   2175 O OD1 . ASP A 1 301 ? 4.640   -16.179 -9.841  1.000 46.382  0 1289 ASP A OD1 1 ? 3 
ATOM   2176 O OD2 . ASP A 1 301 ? 5.919   -17.541 -11.013 1.000 45.769  0 1289 ASP A OD2 1 ? 3 
ATOM   2177 N N   . ASN A 1 302 ? 4.933   -13.291 -10.394 1.000 51.590  0 1290 ASN A N   1 ? 3 
ATOM   2178 C CA  . ASN A 1 302 ? 3.727   -12.486 -10.482 1.000 54.241  0 1290 ASN A CA  1 ? 3 
ATOM   2179 C C   . ASN A 1 302 ? 2.471   -13.347 -10.387 1.000 53.773  0 1290 ASN A C   1 ? 3 
ATOM   2180 O O   . ASN A 1 302 ? 1.372   -12.806 -10.326 1.000 55.377  0 1290 ASN A O   1 ? 3 
ATOM   2181 C CB  . ASN A 1 302 ? 3.721   -11.629 -11.740 1.000 57.213  0 1290 ASN A CB  1 ? 3 
ATOM   2182 C CG  . ASN A 1 302 ? 4.736   -10.520 -11.633 1.000 58.913  0 1290 ASN A CG  1 ? 3 
ATOM   2183 O OD1 . ASN A 1 302 ? 4.661   -9.705  -10.707 1.000 58.975  0 1290 ASN A OD1 1 ? 3 
ATOM   2184 N ND2 . ASN A 1 302 ? 5.698   -10.482 -12.542 1.000 60.521  0 1290 ASN A ND2 1 ? 3 
ATOM   2185 N N   . MET A 1 303 ? 2.616   -14.674 -10.385 1.000 51.818  0 1291 MET A N   1 ? 3 
ATOM   2186 C CA  . MET A 1 303 ? 1.467   -15.537 -10.162 1.000 52.009  0 1291 MET A CA  1 ? 3 
ATOM   2187 C C   . MET A 1 303 ? 1.444   -16.006 -8.707  1.000 50.108  0 1291 MET A C   1 ? 3 
ATOM   2188 O O   . MET A 1 303 ? 0.536   -16.735 -8.317  1.000 50.624  0 1291 MET A O   1 ? 3 
ATOM   2189 C CB  . MET A 1 303 ? 1.463   -16.724 -11.136 1.000 51.749  0 1291 MET A CB  1 ? 3 
ATOM   2190 N N   . GLY A 1 304 ? 2.433   -15.585 -7.903  1.000 48.136  0 1292 GLY A N   1 ? 3 
ATOM   2191 C CA  . GLY A 1 304 ? 2.410   -15.850 -6.472  1.000 46.166  0 1292 GLY A CA  1 ? 3 
ATOM   2192 C C   . GLY A 1 304 ? 3.735   -16.388 -5.934  1.000 43.507  0 1292 GLY A C   1 ? 3 
ATOM   2193 O O   . GLY A 1 304 ? 4.812   -16.064 -6.435  1.000 43.650  0 1292 GLY A O   1 ? 3 
ATOM   2194 N N   . LEU A 1 305 ? 3.610   -17.191 -4.873  1.000 41.021  0 1293 LEU A N   1 ? 3 
ATOM   2195 C CA  . LEU A 1 305 ? 4.724   -17.827 -4.196  1.000 39.352  0 1293 LEU A CA  1 ? 3 
ATOM   2196 C C   . LEU A 1 305 ? 5.207   -18.991 -5.049  1.000 38.805  0 1293 LEU A C   1 ? 3 
ATOM   2197 O O   . LEU A 1 305 ? 4.419   -19.572 -5.782  1.000 39.531  0 1293 LEU A O   1 ? 3 
ATOM   2198 C CB  . LEU A 1 305 ? 4.174   -18.306 -2.853  1.000 38.595  0 1293 LEU A CB  1 ? 3 
ATOM   2199 C CG  . LEU A 1 305 ? 5.184   -18.753 -1.794  1.000 37.183  0 1293 LEU A CG  1 ? 3 
ATOM   2200 C CD1 . LEU A 1 305 ? 5.922   -17.568 -1.217  1.000 37.322  0 1293 LEU A CD1 1 ? 3 
ATOM   2201 C CD2 . LEU A 1 305 ? 4.466   -19.515 -0.698  1.000 37.388  0 1293 LEU A CD2 1 ? 3 
ATOM   2202 N N   . VAL A 1 306 ? 6.492   -19.329 -4.950  1.000 38.477  0 1294 VAL A N   1 ? 3 
ATOM   2203 C CA  . VAL A 1 306 ? 7.012   -20.512 -5.612  1.000 38.080  0 1294 VAL A CA  1 ? 3 
ATOM   2204 C C   . VAL A 1 306 ? 7.771   -21.335 -4.582  1.000 36.799  0 1294 VAL A C   1 ? 3 
ATOM   2205 O O   . VAL A 1 306 ? 8.781   -20.883 -4.058  1.000 37.233  0 1294 VAL A O   1 ? 3 
ATOM   2206 C CB  . VAL A 1 306 ? 7.921   -20.152 -6.798  1.000 38.834  0 1294 VAL A CB  1 ? 3 
ATOM   2207 C CG1 . VAL A 1 306 ? 8.547   -21.391 -7.424  1.000 38.989  0 1294 VAL A CG1 1 ? 3 
ATOM   2208 C CG2 . VAL A 1 306 ? 7.169   -19.342 -7.843  1.000 40.109  0 1294 VAL A CG2 1 ? 3 
ATOM   2209 N N   . LEU A 1 307 ? 7.290   -22.547 -4.312  1.000 36.306  0 1295 LEU A N   1 ? 3 
ATOM   2210 C CA  . LEU A 1 307 ? 7.909   -23.371 -3.291  1.000 36.166  0 1295 LEU A CA  1 ? 3 
ATOM   2211 C C   . LEU A 1 307 ? 8.930   -24.297 -3.939  1.000 37.183  0 1295 LEU A C   1 ? 3 
ATOM   2212 O O   . LEU A 1 307 ? 8.623   -25.002 -4.898  1.000 38.144  0 1295 LEU A O   1 ? 3 
ATOM   2213 C CB  . LEU A 1 307 ? 6.871   -24.160 -2.503  1.000 35.770  0 1295 LEU A CB  1 ? 3 
ATOM   2214 C CG  . LEU A 1 307 ? 5.948   -23.338 -1.598  1.000 36.052  0 1295 LEU A CG  1 ? 3 
ATOM   2215 C CD1 . LEU A 1 307 ? 4.904   -24.260 -1.007  1.000 36.011  0 1295 LEU A CD1 1 ? 3 
ATOM   2216 C CD2 . LEU A 1 307 ? 6.691   -22.606 -0.494  1.000 36.150  0 1295 LEU A CD2 1 ? 3 
ATOM   2217 N N   . PRO A 1 308 ? 10.184  -24.303 -3.441  1.000 37.894  0 1296 PRO A N   1 ? 3 
ATOM   2218 C CA  . PRO A 1 308 ? 11.139  -25.346 -3.795  1.000 38.496  0 1296 PRO A CA  1 ? 3 
ATOM   2219 C C   . PRO A 1 308 ? 10.568  -26.663 -3.285  1.000 38.583  0 1296 PRO A C   1 ? 3 
ATOM   2220 O O   . PRO A 1 308 ? 10.141  -26.742 -2.137  1.000 38.325  0 1296 PRO A O   1 ? 3 
ATOM   2221 C CB  . PRO A 1 308 ? 12.435  -24.944 -3.091  1.000 38.733  0 1296 PRO A CB  1 ? 3 
ATOM   2222 C CG  . PRO A 1 308 ? 12.239  -23.486 -2.750  1.000 38.009  0 1296 PRO A CG  1 ? 3 
ATOM   2223 C CD  . PRO A 1 308 ? 10.754  -23.308 -2.523  1.000 37.399  0 1296 PRO A CD  1 ? 3 
ATOM   2224 N N   . PRO A 1 309 ? 10.496  -27.706 -4.143  1.000 39.438  0 1297 PRO A N   1 ? 3 
ATOM   2225 C CA  . PRO A 1 309 ? 9.984   -29.021 -3.745  1.000 39.796  0 1297 PRO A CA  1 ? 3 
ATOM   2226 C C   . PRO A 1 309 ? 10.525  -29.623 -2.448  1.000 40.611  0 1297 PRO A C   1 ? 3 
ATOM   2227 O O   . PRO A 1 309 ? 9.826   -30.390 -1.790  1.000 40.240  0 1297 PRO A O   1 ? 3 
ATOM   2228 C CB  . PRO A 1 309 ? 10.375  -29.881 -4.960  1.000 40.806  0 1297 PRO A CB  1 ? 3 
ATOM   2229 C CG  . PRO A 1 309 ? 10.286  -28.927 -6.123  1.000 40.760  0 1297 PRO A CG  1 ? 3 
ATOM   2230 C CD  . PRO A 1 309 ? 10.850  -27.639 -5.569  1.000 40.304  0 1297 PRO A CD  1 ? 3 
ATOM   2231 N N   . ARG A 1 310 ? 11.774  -29.294 -2.096  1.000 42.179  0 1298 ARG A N   1 ? 3 
ATOM   2232 C CA  . ARG A 1 310 ? 12.401  -29.848 -0.905  1.000 43.404  0 1298 ARG A CA  1 ? 3 
ATOM   2233 C C   . ARG A 1 310 ? 11.703  -29.389 0.374   1.000 41.992  0 1298 ARG A C   1 ? 3 
ATOM   2234 O O   . ARG A 1 310 ? 11.699  -30.135 1.352   1.000 42.707  0 1298 ARG A O   1 ? 3 
ATOM   2235 C CB  . ARG A 1 310 ? 13.898  -29.523 -0.812  1.000 45.602  0 1298 ARG A CB  1 ? 3 
ATOM   2236 C CG  . ARG A 1 310 ? 14.799  -30.592 -1.413  1.000 48.736  0 1298 ARG A CG  1 ? 3 
ATOM   2237 C CD  . ARG A 1 310 ? 14.568  -31.976 -0.809  1.000 50.580  0 1298 ARG A CD  1 ? 3 
ATOM   2238 N NE  . ARG A 1 310 ? 14.933  -32.078 0.609   1.000 52.017  0 1298 ARG A NE  1 ? 3 
ATOM   2239 C CZ  . ARG A 1 310 ? 16.170  -32.213 1.088   1.000 54.788  0 1298 ARG A CZ  1 ? 3 
ATOM   2240 N NH1 . ARG A 1 310 ? 17.218  -32.213 0.275   1.000 55.456  0 1298 ARG A NH1 1 ? 3 
ATOM   2241 N NH2 . ARG A 1 310 ? 16.354  -32.358 2.392   1.000 55.914  0 1298 ARG A NH2 1 ? 3 
ATOM   2242 N N   . VAL A 1 311 ? 11.134  -28.174 0.379   1.000 39.704  0 1299 VAL A N   1 ? 3 
ATOM   2243 C CA  . VAL A 1 311 ? 10.550  -27.619 1.595   1.000 39.235  0 1299 VAL A CA  1 ? 3 
ATOM   2244 C C   . VAL A 1 311 ? 9.031   -27.482 1.464   1.000 38.550  0 1299 VAL A C   1 ? 3 
ATOM   2245 O O   . VAL A 1 311 ? 8.384   -27.004 2.395   1.000 38.207  0 1299 VAL A O   1 ? 3 
ATOM   2246 C CB  . VAL A 1 311 ? 11.177  -26.270 2.010   1.000 37.817  0 1299 VAL A CB  1 ? 3 
ATOM   2247 C CG1 . VAL A 1 311 ? 12.641  -26.422 2.399   1.000 38.256  0 1299 VAL A CG1 1 ? 3 
ATOM   2248 C CG2 . VAL A 1 311 ? 11.001  -25.191 0.948   1.000 36.906  0 1299 VAL A CG2 1 ? 3 
ATOM   2249 N N   . ALA A 1 312 ? 8.459   -27.905 0.332   1.000 38.597  0 1300 ALA A N   1 ? 3 
ATOM   2250 C CA  . ALA A 1 312 ? 7.032   -27.731 0.098   1.000 38.441  0 1300 ALA A CA  1 ? 3 
ATOM   2251 C C   . ALA A 1 312 ? 6.221   -28.684 0.979   1.000 38.889  0 1300 ALA A C   1 ? 3 
ATOM   2252 O O   . ALA A 1 312 ? 6.439   -29.897 0.962   1.000 38.863  0 1300 ALA A O   1 ? 3 
ATOM   2253 C CB  . ALA A 1 312 ? 6.713   -27.925 -1.366  1.000 37.901  0 1300 ALA A CB  1 ? 3 
ATOM   2254 N N   . CYS A 1 313 ? 5.301   -28.091 1.756   1.000 39.575  0 1301 CYS A N   1 ? 3 
ATOM   2255 C CA  . CYS A 1 313 ? 4.328   -28.796 2.579   1.000 40.332  0 1301 CYS A CA  1 ? 3 
ATOM   2256 C C   . CYS A 1 313 ? 3.540   -29.761 1.697   1.000 38.974  0 1301 CYS A C   1 ? 3 
ATOM   2257 O O   . CYS A 1 313 ? 3.399   -30.939 2.016   1.000 39.180  0 1301 CYS A O   1 ? 3 
ATOM   2258 C CB  . CYS A 1 313 ? 3.422   -27.776 3.269   1.000 41.472  0 1301 CYS A CB  1 ? 3 
ATOM   2259 S SG  . CYS A 1 313 ? 1.985   -28.478 4.122   1.000 46.139  0 1301 CYS A SG  1 ? 3 
ATOM   2260 N N   . VAL A 1 314 ? 3.047   -29.227 0.577   1.000 37.403  0 1302 VAL A N   1 ? 3 
ATOM   2261 C CA  . VAL A 1 314 ? 2.392   -30.011 -0.450  1.000 36.769  0 1302 VAL A CA  1 ? 3 
ATOM   2262 C C   . VAL A 1 314 ? 3.215   -29.888 -1.729  1.000 35.812  0 1302 VAL A C   1 ? 3 
ATOM   2263 O O   . VAL A 1 314 ? 3.460   -28.782 -2.200  1.000 35.272  0 1302 VAL A O   1 ? 3 
ATOM   2264 C CB  . VAL A 1 314 ? 0.952   -29.494 -0.632  1.000 36.670  0 1302 VAL A CB  1 ? 3 
ATOM   2265 C CG1 . VAL A 1 314 ? 0.216   -30.230 -1.744  1.000 36.795  0 1302 VAL A CG1 1 ? 3 
ATOM   2266 C CG2 . VAL A 1 314 ? 0.163   -29.558 0.669   1.000 37.162  0 1302 VAL A CG2 1 ? 3 
ATOM   2267 N N   . GLN A 1 315 ? 3.646   -31.028 -2.276  1.000 36.022  0 1303 GLN A N   1 ? 3 
ATOM   2268 C CA  . GLN A 1 315 ? 4.457   -31.046 -3.484  1.000 35.783  0 1303 GLN A CA  1 ? 3 
ATOM   2269 C C   . GLN A 1 315 ? 3.571   -31.171 -4.721  1.000 35.261  0 1303 GLN A C   1 ? 3 
ATOM   2270 O O   . GLN A 1 315 ? 3.861   -30.570 -5.752  1.000 35.430  0 1303 GLN A O   1 ? 3 
ATOM   2271 C CB  . GLN A 1 315 ? 5.471   -32.185 -3.433  1.000 36.817  0 1303 GLN A CB  1 ? 3 
ATOM   2272 C CG  . GLN A 1 315 ? 6.514   -32.025 -2.337  1.000 37.546  0 1303 GLN A CG  1 ? 3 
ATOM   2273 C CD  . GLN A 1 315 ? 7.527   -33.148 -2.324  1.000 39.303  0 1303 GLN A CD  1 ? 3 
ATOM   2274 O OE1 . GLN A 1 315 ? 7.184   -34.321 -2.137  1.000 40.445  0 1303 GLN A OE1 1 ? 3 
ATOM   2275 N NE2 . GLN A 1 315 ? 8.789   -32.797 -2.525  1.000 39.873  0 1303 GLN A NE2 1 ? 3 
ATOM   2276 N N   . VAL A 1 316 ? 2.508   -31.973 -4.617  1.000 34.979  0 1304 VAL A N   1 ? 3 
ATOM   2277 C CA  . VAL A 1 316 ? 1.569   -32.156 -5.709  1.000 34.847  0 1304 VAL A CA  1 ? 3 
ATOM   2278 C C   . VAL A 1 316 ? 0.162   -31.983 -5.150  1.000 34.972  0 1304 VAL A C   1 ? 3 
ATOM   2279 O O   . VAL A 1 316 ? -0.150  -32.517 -4.089  1.000 35.102  0 1304 VAL A O   1 ? 3 
ATOM   2280 C CB  . VAL A 1 316 ? 1.734   -33.534 -6.378  1.000 35.247  0 1304 VAL A CB  1 ? 3 
ATOM   2281 C CG1 . VAL A 1 316 ? 0.758   -33.729 -7.533  1.000 35.316  0 1304 VAL A CG1 1 ? 3 
ATOM   2282 C CG2 . VAL A 1 316 ? 3.167   -33.773 -6.840  1.000 35.863  0 1304 VAL A CG2 1 ? 3 
ATOM   2283 N N   . VAL A 1 317 ? -0.675  -31.231 -5.871  1.000 35.222  0 1305 VAL A N   1 ? 3 
ATOM   2284 C CA  . VAL A 1 317 ? -2.071  -31.077 -5.502  1.000 35.661  0 1305 VAL A CA  1 ? 3 
ATOM   2285 C C   . VAL A 1 317 ? -2.920  -31.664 -6.624  1.000 36.411  0 1305 VAL A C   1 ? 3 
ATOM   2286 O O   . VAL A 1 317 ? -2.722  -31.341 -7.790  1.000 37.103  0 1305 VAL A O   1 ? 3 
ATOM   2287 C CB  . VAL A 1 317 ? -2.474  -29.620 -5.206  1.000 36.017  0 1305 VAL A CB  1 ? 3 
ATOM   2288 C CG1 . VAL A 1 317 ? -2.224  -28.690 -6.389  1.000 36.240  0 1305 VAL A CG1 1 ? 3 
ATOM   2289 C CG2 . VAL A 1 317 ? -3.925  -29.528 -4.748  1.000 36.658  0 1305 VAL A CG2 1 ? 3 
ATOM   2290 N N   . ILE A 1 318 ? -3.870  -32.523 -6.258  1.000 37.031  0 1306 ILE A N   1 ? 3 
ATOM   2291 C CA  . ILE A 1 318 ? -4.713  -33.178 -7.239  1.000 37.476  0 1306 ILE A CA  1 ? 3 
ATOM   2292 C C   . ILE A 1 318 ? -6.079  -32.503 -7.225  1.000 38.605  0 1306 ILE A C   1 ? 3 
ATOM   2293 O O   . ILE A 1 318 ? -6.680  -32.341 -6.167  1.000 38.635  0 1306 ILE A O   1 ? 3 
ATOM   2294 C CB  . ILE A 1 318 ? -4.790  -34.687 -6.958  1.000 37.305  0 1306 ILE A CB  1 ? 3 
ATOM   2295 C CG1 . ILE A 1 318 ? -3.404  -35.326 -7.025  1.000 36.965  0 1306 ILE A CG1 1 ? 3 
ATOM   2296 C CG2 . ILE A 1 318 ? -5.772  -35.369 -7.909  1.000 37.690  0 1306 ILE A CG2 1 ? 3 
ATOM   2297 C CD1 . ILE A 1 318 ? -3.262  -36.576 -6.181  1.000 37.190  0 1306 ILE A CD1 1 ? 3 
ATOM   2298 N N   . ILE A 1 319 ? -6.541  -32.111 -8.419  1.000 40.200  0 1307 ILE A N   1 ? 3 
ATOM   2299 C CA  . ILE A 1 319 ? -7.793  -31.394 -8.582  1.000 41.789  0 1307 ILE A CA  1 ? 3 
ATOM   2300 C C   . ILE A 1 319 ? -8.655  -32.147 -9.589  1.000 42.768  0 1307 ILE A C   1 ? 3 
ATOM   2301 O O   . ILE A 1 319 ? -8.197  -32.437 -10.692 1.000 42.887  0 1307 ILE A O   1 ? 3 
ATOM   2302 C CB  . ILE A 1 319 ? -7.556  -29.943 -9.037  1.000 42.571  0 1307 ILE A CB  1 ? 3 
ATOM   2303 C CG1 . ILE A 1 319 ? -6.667  -29.176 -8.051  1.000 41.958  0 1307 ILE A CG1 1 ? 3 
ATOM   2304 C CG2 . ILE A 1 319 ? -8.894  -29.241 -9.271  1.000 44.301  0 1307 ILE A CG2 1 ? 3 
ATOM   2305 C CD1 . ILE A 1 319 ? -6.309  -27.770 -8.498  1.000 42.596  0 1307 ILE A CD1 1 ? 3 
ATOM   2306 N N   . PRO A 1 320 ? -9.914  -32.493 -9.232  1.000 44.182  0 1308 PRO A N   1 ? 3 
ATOM   2307 C CA  . PRO A 1 320 ? -10.894 -32.991 -10.203 1.000 45.481  0 1308 PRO A CA  1 ? 3 
ATOM   2308 C C   . PRO A 1 320 ? -11.394 -31.917 -11.169 1.000 47.553  0 1308 PRO A C   1 ? 3 
ATOM   2309 O O   . PRO A 1 320 ? -11.643 -30.786 -10.759 1.000 48.678  0 1308 PRO A O   1 ? 3 
ATOM   2310 C CB  . PRO A 1 320 ? -12.040 -33.533 -9.324  1.000 45.799  0 1308 PRO A CB  1 ? 3 
ATOM   2311 C CG  . PRO A 1 320 ? -11.464 -33.604 -7.924  1.000 44.947  0 1308 PRO A CG  1 ? 3 
ATOM   2312 C CD  . PRO A 1 320 ? -10.432 -32.500 -7.857  1.000 44.250  0 1308 PRO A CD  1 ? 3 
ATOM   2313 N N   . CYS A 1 321 ? -11.554 -32.300 -12.445 1.000 49.199  0 1309 CYS A N   1 ? 3 
ATOM   2314 C CA  . CYS A 1 321 ? -12.070 -31.428 -13.490 1.000 51.761  0 1309 CYS A CA  1 ? 3 
ATOM   2315 C C   . CYS A 1 321 ? -13.248 -32.104 -14.185 1.000 53.276  0 1309 CYS A C   1 ? 3 
ATOM   2316 O O   . CYS A 1 321 ? -13.389 -33.322 -14.109 1.000 52.946  0 1309 CYS A O   1 ? 3 
ATOM   2317 C CB  . CYS A 1 321 ? -11.010 -31.144 -14.546 1.000 52.506  0 1309 CYS A CB  1 ? 3 
ATOM   2318 S SG  . CYS A 1 321 ? -9.453  -30.524 -13.857 1.000 53.629  0 1309 CYS A SG  1 ? 3 
ATOM   2319 N N   . GLY A 1 322 ? -14.087 -31.304 -14.855 1.000 55.568  0 1310 GLY A N   1 ? 3 
ATOM   2320 C CA  . GLY A 1 322 ? -15.133 -31.818 -15.726 1.000 57.618  0 1310 GLY A CA  1 ? 3 
ATOM   2321 C C   . GLY A 1 322 ? -16.411 -32.203 -14.979 1.000 59.370  0 1310 GLY A C   1 ? 3 
ATOM   2322 O O   . GLY A 1 322 ? -17.321 -32.781 -15.576 1.000 60.643  0 1310 GLY A O   1 ? 3 
ATOM   2323 N N   . ILE A 1 323 ? -16.475 -31.888 -13.678 1.000 59.735  0 1311 ILE A N   1 ? 3 
ATOM   2324 C CA  . ILE A 1 323 ? -17.678 -32.099 -12.889 1.000 61.477  0 1311 ILE A CA  1 ? 3 
ATOM   2325 C C   . ILE A 1 323 ? -18.674 -30.970 -13.212 1.000 64.322  0 1311 ILE A C   1 ? 3 
ATOM   2326 O O   . ILE A 1 323 ? -19.629 -31.250 -13.975 1.000 65.244  0 1311 ILE A O   1 ? 3 
ATOM   2327 C CB  . ILE A 1 323 ? -17.342 -32.185 -11.385 1.000 60.912  0 1311 ILE A CB  1 ? 3 
ATOM   2328 C CG1 . ILE A 1 323 ? -16.618 -33.498 -11.058 1.000 59.284  0 1311 ILE A CG1 1 ? 3 
ATOM   2329 C CG2 . ILE A 1 323 ? -18.594 -32.002 -10.523 1.000 63.077  0 1311 ILE A CG2 1 ? 3 
ATOM   2330 C CD1 . ILE A 1 323 ? -16.151 -33.628 -9.617  1.000 58.359  0 1311 ILE A CD1 1 ? 3 
ATOM   2331 N N   . LEU A 1 327 ? -22.818 -35.136 -14.668 1.000 66.240  0 1315 LEU A N   1 ? 3 
ATOM   2332 C CA  . LEU A 1 327 ? -22.467 -36.561 -14.415 1.000 63.896  0 1315 LEU A CA  1 ? 3 
ATOM   2333 C C   . LEU A 1 327 ? -23.340 -37.110 -13.286 1.000 63.141  0 1315 LEU A C   1 ? 3 
ATOM   2334 O O   . LEU A 1 327 ? -24.037 -36.354 -12.609 1.000 65.112  0 1315 LEU A O   1 ? 3 
ATOM   2335 C CB  . LEU A 1 327 ? -20.977 -36.686 -14.090 1.000 61.346  0 1315 LEU A CB  1 ? 3 
ATOM   2336 N N   . SER A 1 328 ? -23.293 -38.434 -13.098 1.000 60.324  0 1316 SER A N   1 ? 3 
ATOM   2337 C CA  . SER A 1 328 ? -24.041 -39.099 -12.043 1.000 59.908  0 1316 SER A CA  1 ? 3 
ATOM   2338 C C   . SER A 1 328 ? -23.274 -39.032 -10.724 1.000 58.095  0 1316 SER A C   1 ? 3 
ATOM   2339 O O   . SER A 1 328 ? -22.105 -38.654 -10.690 1.000 56.369  0 1316 SER A O   1 ? 3 
ATOM   2340 C CB  . SER A 1 328 ? -24.355 -40.522 -12.427 1.000 58.968  0 1316 SER A CB  1 ? 3 
ATOM   2341 O OG  . SER A 1 328 ? -23.197 -41.179 -12.922 1.000 56.692  0 1316 SER A OG  1 ? 3 
ATOM   2342 N N   . GLU A 1 329 ? -23.953 -39.398 -9.632  1.000 58.706  0 1317 GLU A N   1 ? 3 
ATOM   2343 C CA  . GLU A 1 329 ? -23.333 -39.418 -8.318  1.000 57.809  0 1317 GLU A CA  1 ? 3 
ATOM   2344 C C   . GLU A 1 329 ? -22.246 -40.492 -8.288  1.000 55.143  0 1317 GLU A C   1 ? 3 
ATOM   2345 O O   . GLU A 1 329 ? -21.186 -40.272 -7.709  1.000 53.214  0 1317 GLU A O   1 ? 3 
ATOM   2346 C CB  . GLU A 1 329 ? -24.376 -39.648 -7.224  1.000 59.972  0 1317 GLU A CB  1 ? 3 
ATOM   2347 C CG  . GLU A 1 329 ? -23.872 -39.282 -5.831  1.000 60.578  0 1317 GLU A CG  1 ? 3 
ATOM   2348 C CD  . GLU A 1 329 ? -23.591 -37.801 -5.639  1.000 61.410  0 1317 GLU A CD  1 ? 3 
ATOM   2349 O OE1 . GLU A 1 329 ? -22.957 -37.447 -4.623  1.000 61.181  0 1317 GLU A OE1 1 ? 3 
ATOM   2350 O OE2 . GLU A 1 329 ? -24.020 -37.000 -6.498  1.000 62.347  0 1317 GLU A OE2 1 ? 3 
ATOM   2351 N N   . GLU A 1 330 ? -22.523 -41.645 -8.918  1.000 54.314  0 1318 GLU A N   1 ? 3 
ATOM   2352 C CA  . GLU A 1 330 ? -21.561 -42.733 -9.017  1.000 52.757  0 1318 GLU A CA  1 ? 3 
ATOM   2353 C C   . GLU A 1 330 ? -20.344 -42.293 -9.825  1.000 49.715  0 1318 GLU A C   1 ? 3 
ATOM   2354 O O   . GLU A 1 330 ? -19.211 -42.583 -9.446  1.000 47.805  0 1318 GLU A O   1 ? 3 
ATOM   2355 C CB  . GLU A 1 330 ? -22.168 -43.965 -9.690  1.000 54.338  0 1318 GLU A CB  1 ? 3 
ATOM   2356 C CG  . GLU A 1 330 ? -23.158 -44.727 -8.814  1.000 57.583  0 1318 GLU A CG  1 ? 3 
ATOM   2357 C CD  . GLU A 1 330 ? -22.565 -45.697 -7.801  1.000 58.636  0 1318 GLU A CD  1 ? 3 
ATOM   2358 O OE1 . GLU A 1 330 ? -21.331 -45.913 -7.793  1.000 58.472  0 1318 GLU A OE1 1 ? 3 
ATOM   2359 O OE2 . GLU A 1 330 ? -23.362 -46.251 -7.010  1.000 60.483  0 1318 GLU A OE2 1 ? 3 
ATOM   2360 N N   . ASP A 1 331 ? -20.592 -41.614 -10.950 1.000 48.924  0 1319 ASP A N   1 ? 3 
ATOM   2361 C CA  . ASP A 1 331 ? -19.521 -41.153 -11.819 1.000 47.202  0 1319 ASP A CA  1 ? 3 
ATOM   2362 C C   . ASP A 1 331 ? -18.643 -40.155 -11.068 1.000 46.178  0 1319 ASP A C   1 ? 3 
ATOM   2363 O O   . ASP A 1 331 ? -17.422 -40.208 -11.182 1.000 44.718  0 1319 ASP A O   1 ? 3 
ATOM   2364 C CB  . ASP A 1 331 ? -20.043 -40.593 -13.135 1.000 48.184  0 1319 ASP A CB  1 ? 3 
ATOM   2365 C CG  . ASP A 1 331 ? -20.444 -41.620 -14.187 1.000 48.329  0 1319 ASP A CG  1 ? 3 
ATOM   2366 O OD1 . ASP A 1 331 ? -20.448 -42.827 -13.869 1.000 47.673  0 1319 ASP A OD1 1 ? 3 
ATOM   2367 O OD2 . ASP A 1 331 ? -20.745 -41.207 -15.325 1.000 49.591  0 1319 ASP A OD2 1 ? 3 
ATOM   2368 N N   . LYS A 1 332 ? -19.262 -39.254 -10.296 1.000 47.192  0 1320 LYS A N   1 ? 3 
ATOM   2369 C CA  . LYS A 1 332 ? -18.510 -38.260 -9.546  1.000 46.487  0 1320 LYS A CA  1 ? 3 
ATOM   2370 C C   . LYS A 1 332 ? -17.634 -38.959 -8.508  1.000 44.706  0 1320 LYS A C   1 ? 3 
ATOM   2371 O O   . LYS A 1 332 ? -16.480 -38.582 -8.322  1.000 43.356  0 1320 LYS A O   1 ? 3 
ATOM   2372 C CB  . LYS A 1 332 ? -19.429 -37.224 -8.887  1.000 48.551  0 1320 LYS A CB  1 ? 3 
ATOM   2373 N N   . GLU A 1 333 ? -18.186 -39.987 -7.850  1.000 44.544  0 1321 GLU A N   1 ? 3 
ATOM   2374 C CA  . GLU A 1 333 ? -17.472 -40.710 -6.808  1.000 43.969  0 1321 GLU A CA  1 ? 3 
ATOM   2375 C C   . GLU A 1 333 ? -16.255 -41.425 -7.393  1.000 42.606  0 1321 GLU A C   1 ? 3 
ATOM   2376 O O   . GLU A 1 333 ? -15.186 -41.418 -6.788  1.000 42.422  0 1321 GLU A O   1 ? 3 
ATOM   2377 C CB  . GLU A 1 333 ? -18.406 -41.686 -6.094  1.000 44.975  0 1321 GLU A CB  1 ? 3 
ATOM   2378 C CG  . GLU A 1 333 ? -19.414 -40.997 -5.178  1.000 46.911  0 1321 GLU A CG  1 ? 3 
ATOM   2379 C CD  . GLU A 1 333 ? -20.602 -41.850 -4.762  1.000 48.753  0 1321 GLU A CD  1 ? 3 
ATOM   2380 O OE1 . GLU A 1 333 ? -20.664 -43.044 -5.125  1.000 47.724  0 1321 GLU A OE1 1 ? 3 
ATOM   2381 O OE2 . GLU A 1 333 ? -21.484 -41.304 -4.070  1.000 51.128  0 1321 GLU A OE2 1 ? 3 
ATOM   2382 N N   . ALA A 1 334 ? -16.424 -42.026 -8.576  1.000 42.365  0 1322 ALA A N   1 ? 3 
ATOM   2383 C CA  . ALA A 1 334 ? -15.358 -42.774 -9.226  1.000 41.441  0 1322 ALA A CA  1 ? 3 
ATOM   2384 C C   . ALA A 1 334 ? -14.202 -41.851 -9.605  1.000 40.657  0 1322 ALA A C   1 ? 3 
ATOM   2385 O O   . ALA A 1 334 ? -13.042 -42.248 -9.524  1.000 39.596  0 1322 ALA A O   1 ? 3 
ATOM   2386 C CB  . ALA A 1 334 ? -15.900 -43.497 -10.441 1.000 41.417  0 1322 ALA A CB  1 ? 3 
ATOM   2387 N N   . LEU A 1 335 ? -14.534 -40.636 -10.054 1.000 41.259  0 1323 LEU A N   1 ? 3 
ATOM   2388 C CA  . LEU A 1 335 ? -13.533 -39.642 -10.397 1.000 41.013  0 1323 LEU A CA  1 ? 3 
ATOM   2389 C C   . LEU A 1 335 ? -12.773 -39.225 -9.141  1.000 40.402  0 1323 LEU A C   1 ? 3 
ATOM   2390 O O   . LEU A 1 335 ? -11.561 -39.041 -9.188  1.000 39.234  0 1323 LEU A O   1 ? 3 
ATOM   2391 C CB  . LEU A 1 335 ? -14.205 -38.443 -11.058 1.000 42.524  0 1323 LEU A CB  1 ? 3 
ATOM   2392 C CG  . LEU A 1 335 ? -13.259 -37.337 -11.533 1.000 43.038  0 1323 LEU A CG  1 ? 3 
ATOM   2393 C CD1 . LEU A 1 335 ? -12.593 -37.711 -12.848 1.000 43.177  0 1323 LEU A CD1 1 ? 3 
ATOM   2394 C CD2 . LEU A 1 335 ? -14.008 -36.025 -11.646 1.000 44.567  0 1323 LEU A CD2 1 ? 3 
ATOM   2395 N N   . ILE A 1 336 ? -13.496 -39.077 -8.026  1.000 41.318  0 1324 ILE A N   1 ? 3 
ATOM   2396 C CA  . ILE A 1 336 ? -12.873 -38.766 -6.751  1.000 41.293  0 1324 ILE A CA  1 ? 3 
ATOM   2397 C C   . ILE A 1 336 ? -11.943 -39.904 -6.348  1.000 40.632  0 1324 ILE A C   1 ? 3 
ATOM   2398 O O   . ILE A 1 336 ? -10.866 -39.655 -5.809  1.000 40.060  0 1324 ILE A O   1 ? 3 
ATOM   2399 C CB  . ILE A 1 336 ? -13.924 -38.501 -5.657  1.000 42.990  0 1324 ILE A CB  1 ? 3 
ATOM   2400 C CG1 . ILE A 1 336 ? -14.810 -37.300 -5.985  1.000 44.282  0 1324 ILE A CG1 1 ? 3 
ATOM   2401 C CG2 . ILE A 1 336 ? -13.256 -38.342 -4.291  1.000 43.061  0 1324 ILE A CG2 1 ? 3 
ATOM   2402 C CD1 . ILE A 1 336 ? -14.075 -36.135 -6.619  1.000 43.707  0 1324 ILE A CD1 1 ? 3 
ATOM   2403 N N   . ALA A 1 337 ? -12.388 -41.145 -6.577  1.000 40.512  0 1325 ALA A N   1 ? 3 
ATOM   2404 C CA  . ALA A 1 337 ? -11.623 -42.313 -6.169  1.000 40.480  0 1325 ALA A CA  1 ? 3 
ATOM   2405 C C   . ALA A 1 337 ? -10.308 -42.389 -6.943  1.000 40.183  0 1325 ALA A C   1 ? 3 
ATOM   2406 O O   . ALA A 1 337 ? -9.306  -42.847 -6.407  1.000 39.751  0 1325 ALA A O   1 ? 3 
ATOM   2407 C CB  . ALA A 1 337 ? -12.451 -43.563 -6.346  1.000 40.499  0 1325 ALA A CB  1 ? 3 
ATOM   2408 N N   . LYS A 1 338 ? -10.330 -41.941 -8.203  1.000 41.098  0 1326 LYS A N   1 ? 3 
ATOM   2409 C CA  . LYS A 1 338 ? -9.155  -41.915 -9.052  1.000 41.564  0 1326 LYS A CA  1 ? 3 
ATOM   2410 C C   . LYS A 1 338 ? -8.125  -40.940 -8.499  1.000 41.515  0 1326 LYS A C   1 ? 3 
ATOM   2411 O O   . LYS A 1 338 ? -6.930  -41.229 -8.470  1.000 41.171  0 1326 LYS A O   1 ? 3 
ATOM   2412 C CB  . LYS A 1 338 ? -9.576  -41.451 -10.449 1.000 42.419  0 1326 LYS A CB  1 ? 3 
ATOM   2413 C CG  . LYS A 1 338 ? -8.563  -41.754 -11.526 1.000 43.432  0 1326 LYS A CG  1 ? 3 
ATOM   2414 C CD  . LYS A 1 338 ? -7.795  -43.030 -11.203 1.000 43.930  0 1326 LYS A CD  1 ? 3 
ATOM   2415 C CE  . LYS A 1 338 ? -7.350  -43.794 -12.389 1.000 44.595  0 1326 LYS A CE  1 ? 3 
ATOM   2416 N NZ  . LYS A 1 338 ? -8.310  -44.846 -12.741 1.000 45.139  0 1326 LYS A NZ  1 ? 3 
ATOM   2417 N N   . CYS A 1 339 ? -8.626  -39.778 -8.077  1.000 41.487  0 1327 CYS A N   1 ? 3 
ATOM   2418 C CA  . CYS A 1 339 ? -7.797  -38.730 -7.514  1.000 41.254  0 1327 CYS A CA  1 ? 3 
ATOM   2419 C C   . CYS A 1 339 ? -7.110  -39.240 -6.252  1.000 41.430  0 1327 CYS A C   1 ? 3 
ATOM   2420 O O   . CYS A 1 339 ? -5.924  -39.003 -6.046  1.000 40.712  0 1327 CYS A O   1 ? 3 
ATOM   2421 C CB  . CYS A 1 339 ? -8.640  -37.496 -7.222  1.000 41.779  0 1327 CYS A CB  1 ? 3 
ATOM   2422 S SG  . CYS A 1 339 ? -9.136  -36.603 -8.720  1.000 42.620  0 1327 CYS A SG  1 ? 3 
ATOM   2423 N N   . ASN A 1 340 ? -7.884  -39.940 -5.417  1.000 42.430  0 1328 ASN A N   1 ? 3 
ATOM   2424 C CA  . ASN A 1 340 ? -7.395  -40.455 -4.150  1.000 43.046  0 1328 ASN A CA  1 ? 3 
ATOM   2425 C C   . ASN A 1 340 ? -6.425  -41.613 -4.361  1.000 43.672  0 1328 ASN A C   1 ? 3 
ATOM   2426 O O   . ASN A 1 340 ? -5.601  -41.875 -3.490  1.000 44.621  0 1328 ASN A O   1 ? 3 
ATOM   2427 C CB  . ASN A 1 340 ? -8.530  -40.898 -3.235  1.000 44.063  0 1328 ASN A CB  1 ? 3 
ATOM   2428 C CG  . ASN A 1 340 ? -9.093  -39.747 -2.437  1.000 44.956  0 1328 ASN A CG  1 ? 3 
ATOM   2429 O OD1 . ASN A 1 340 ? -8.332  -38.936 -1.898  1.000 44.387  0 1328 ASN A OD1 1 ? 3 
ATOM   2430 N ND2 . ASN A 1 340 ? -10.411 -39.651 -2.348  1.000 46.538  0 1328 ASN A ND2 1 ? 3 
ATOM   2431 N N   . ASP A 1 341 ? -6.554  -42.327 -5.486  1.000 43.681  0 1329 ASP A N   1 ? 3 
ATOM   2432 C CA  . ASP A 1 341 ? -5.636  -43.405 -5.814  1.000 44.423  0 1329 ASP A CA  1 ? 3 
ATOM   2433 C C   . ASP A 1 341 ? -4.273  -42.818 -6.171  1.000 43.994  0 1329 ASP A C   1 ? 3 
ATOM   2434 O O   . ASP A 1 341 ? -3.237  -43.335 -5.751  1.000 45.123  0 1329 ASP A O   1 ? 3 
ATOM   2435 C CB  . ASP A 1 341 ? -6.182  -44.272 -6.934  1.000 44.703  0 1329 ASP A CB  1 ? 3 
ATOM   2436 C CG  . ASP A 1 341 ? -5.350  -45.504 -7.254  1.000 46.313  0 1329 ASP A CG  1 ? 3 
ATOM   2437 O OD1 . ASP A 1 341 ? -4.946  -45.648 -8.430  1.000 46.703  0 1329 ASP A OD1 1 ? 3 
ATOM   2438 O OD2 . ASP A 1 341 ? -5.111  -46.303 -6.322  1.000 47.924  0 1329 ASP A OD2 1 ? 3 
ATOM   2439 N N   . TYR A 1 342 ? -4.301  -41.738 -6.961  1.000 42.684  0 1330 TYR A N   1 ? 3 
ATOM   2440 C CA  . TYR A 1 342 ? -3.109  -40.967 -7.275  1.000 42.545  0 1330 TYR A CA  1 ? 3 
ATOM   2441 C C   . TYR A 1 342 ? -2.452  -40.485 -5.988  1.000 42.813  0 1330 TYR A C   1 ? 3 
ATOM   2442 O O   . TYR A 1 342 ? -1.231  -40.500 -5.862  1.000 43.168  0 1330 TYR A O   1 ? 3 
ATOM   2443 C CB  . TYR A 1 342 ? -3.466  -39.763 -8.150  1.000 41.454  0 1330 TYR A CB  1 ? 3 
ATOM   2444 C CG  . TYR A 1 342 ? -3.560  -40.093 -9.631  1.000 41.340  0 1330 TYR A CG  1 ? 3 
ATOM   2445 C CD1 . TYR A 1 342 ? -2.484  -40.659 -10.302 1.000 41.725  0 1330 TYR A CD1 1 ? 3 
ATOM   2446 C CD2 . TYR A 1 342 ? -4.731  -39.868 -10.345 1.000 40.885  0 1330 TYR A CD2 1 ? 3 
ATOM   2447 C CE1 . TYR A 1 342 ? -2.561  -40.969 -11.648 1.000 42.227  0 1330 TYR A CE1 1 ? 3 
ATOM   2448 C CE2 . TYR A 1 342 ? -4.819  -40.172 -11.693 1.000 40.965  0 1330 TYR A CE2 1 ? 3 
ATOM   2449 C CZ  . TYR A 1 342 ? -3.731  -40.724 -12.343 1.000 42.090  0 1330 TYR A CZ  1 ? 3 
ATOM   2450 O OH  . TYR A 1 342 ? -3.803  -41.035 -13.668 1.000 43.903  0 1330 TYR A OH  1 ? 3 
ATOM   2451 N N   . ARG A 1 343 ? -3.286  -40.041 -5.048  1.000 42.688  0 1331 ARG A N   1 ? 3 
ATOM   2452 C CA  . ARG A 1 343 ? -2.802  -39.542 -3.775  1.000 43.092  0 1331 ARG A CA  1 ? 3 
ATOM   2453 C C   . ARG A 1 343 ? -2.040  -40.651 -3.053  1.000 43.250  0 1331 ARG A C   1 ? 3 
ATOM   2454 O O   . ARG A 1 343 ? -0.947  -40.421 -2.541  1.000 43.192  0 1331 ARG A O   1 ? 3 
ATOM   2455 C CB  . ARG A 1 343 ? -3.990  -39.042 -2.951  1.000 43.732  0 1331 ARG A CB  1 ? 3 
ATOM   2456 C CG  . ARG A 1 343 ? -3.587  -38.063 -1.860  1.000 44.485  0 1331 ARG A CG  1 ? 3 
ATOM   2457 C CD  . ARG A 1 343 ? -4.670  -37.932 -0.803  1.000 45.942  0 1331 ARG A CD  1 ? 3 
ATOM   2458 N NE  . ARG A 1 343 ? -5.234  -39.241 -0.451  1.000 47.756  0 1331 ARG A NE  1 ? 3 
ATOM   2459 C CZ  . ARG A 1 343 ? -5.026  -39.939 0.669   1.000 49.418  0 1331 ARG A CZ  1 ? 3 
ATOM   2460 N NH1 . ARG A 1 343 ? -4.336  -39.435 1.682   1.000 49.629  0 1331 ARG A NH1 1 ? 3 
ATOM   2461 N NH2 . ARG A 1 343 ? -5.541  -41.154 0.781   1.000 50.475  0 1331 ARG A NH2 1 ? 3 
ATOM   2462 N N   . ARG A 1 344 ? -2.639  -41.849 -3.025  1.000 43.534  0 1332 ARG A N   1 ? 3 
ATOM   2463 C CA  . ARG A 1 344 ? -2.072  -42.998 -2.338  1.000 44.601  0 1332 ARG A CA  1 ? 3 
ATOM   2464 C C   . ARG A 1 344 ? -0.753  -43.404 -2.985  1.000 44.359  0 1332 ARG A C   1 ? 3 
ATOM   2465 O O   . ARG A 1 344 ? 0.204   -43.732 -2.286  1.000 44.858  0 1332 ARG A O   1 ? 3 
ATOM   2466 C CB  . ARG A 1 344 ? -3.012  -44.205 -2.406  1.000 45.764  0 1332 ARG A CB  1 ? 3 
ATOM   2467 C CG  . ARG A 1 344 ? -4.204  -44.138 -1.464  1.000 46.688  0 1332 ARG A CG  1 ? 3 
ATOM   2468 C CD  . ARG A 1 344 ? -4.558  -45.522 -0.930  1.000 48.604  0 1332 ARG A CD  1 ? 3 
ATOM   2469 N N   . ARG A 1 345 ? -0.727  -43.406 -4.322  1.000 43.141  0 1333 ARG A N   1 ? 3 
ATOM   2470 C CA  . ARG A 1 345 ? 0.451   -43.833 -5.058  1.000 43.787  0 1333 ARG A CA  1 ? 3 
ATOM   2471 C C   . ARG A 1 345 ? 1.616   -42.912 -4.718  1.000 43.586  0 1333 ARG A C   1 ? 3 
ATOM   2472 O O   . ARG A 1 345 ? 2.716   -43.376 -4.443  1.000 45.607  0 1333 ARG A O   1 ? 3 
ATOM   2473 C CB  . ARG A 1 345 ? 0.175   -43.865 -6.564  1.000 43.079  0 1333 ARG A CB  1 ? 3 
ATOM   2474 C CG  . ARG A 1 345 ? -0.753  -45.005 -6.956  1.000 43.199  0 1333 ARG A CG  1 ? 3 
ATOM   2475 C CD  . ARG A 1 345 ? -1.282  -44.859 -8.370  1.000 42.682  0 1333 ARG A CD  1 ? 3 
ATOM   2476 N NE  . ARG A 1 345 ? -0.211  -44.918 -9.372  1.000 43.150  0 1333 ARG A NE  1 ? 3 
ATOM   2477 C CZ  . ARG A 1 345 ? -0.369  -44.708 -10.674 1.000 42.771  0 1333 ARG A CZ  1 ? 3 
ATOM   2478 N NH1 . ARG A 1 345 ? -1.569  -44.488 -11.185 1.000 41.830  0 1333 ARG A NH1 1 ? 3 
ATOM   2479 N NH2 . ARG A 1 345 ? 0.686   -44.725 -11.467 1.000 44.105  0 1333 ARG A NH2 1 ? 3 
ATOM   2480 N N   . LEU A 1 346 ? 1.345   -41.608 -4.715  1.000 42.548  0 1334 LEU A N   1 ? 3 
ATOM   2481 C CA  . LEU A 1 346 ? 2.367   -40.614 -4.451  1.000 42.761  0 1334 LEU A CA  1 ? 3 
ATOM   2482 C C   . LEU A 1 346 ? 2.807   -40.660 -2.996  1.000 43.992  0 1334 LEU A C   1 ? 3 
ATOM   2483 O O   . LEU A 1 346 ? 3.978   -40.430 -2.711  1.000 44.406  0 1334 LEU A O   1 ? 3 
ATOM   2484 C CB  . LEU A 1 346 ? 1.811   -39.251 -4.841  1.000 41.522  0 1334 LEU A CB  1 ? 3 
ATOM   2485 C CG  . LEU A 1 346 ? 1.585   -39.089 -6.344  1.000 41.893  0 1334 LEU A CG  1 ? 3 
ATOM   2486 C CD1 . LEU A 1 346 ? 1.128   -37.687 -6.682  1.000 41.467  0 1334 LEU A CD1 1 ? 3 
ATOM   2487 C CD2 . LEU A 1 346 ? 2.851   -39.448 -7.103  1.000 43.071  0 1334 LEU A CD2 1 ? 3 
ATOM   2488 N N   . LEU A 1 347 ? 1.871   -40.964 -2.092  1.000 44.676  0 1335 LEU A N   1 ? 3 
ATOM   2489 C CA  . LEU A 1 347 ? 2.189   -41.073 -0.677  1.000 45.706  0 1335 LEU A CA  1 ? 3 
ATOM   2490 C C   . LEU A 1 347 ? 3.158   -42.230 -0.438  1.000 47.631  0 1335 LEU A C   1 ? 3 
ATOM   2491 O O   . LEU A 1 347 ? 4.032   -42.126 0.420   1.000 48.998  0 1335 LEU A O   1 ? 3 
ATOM   2492 C CB  . LEU A 1 347 ? 0.918   -41.229 0.155   1.000 45.875  0 1335 LEU A CB  1 ? 3 
ATOM   2493 C CG  . LEU A 1 347 ? 0.142   -39.942 0.459   1.000 44.852  0 1335 LEU A CG  1 ? 3 
ATOM   2494 C CD1 . LEU A 1 347 ? -1.059  -40.289 1.321   1.000 45.612  0 1335 LEU A CD1 1 ? 3 
ATOM   2495 C CD2 . LEU A 1 347 ? 0.983   -38.865 1.136   1.000 43.835  0 1335 LEU A CD2 1 ? 3 
ATOM   2496 N N   . SER A 1 348 ? 3.009   -43.312 -1.214  1.000 48.168  0 1336 SER A N   1 ? 3 
ATOM   2497 C CA  . SER A 1 348 ? 3.808   -44.518 -1.041  1.000 50.475  0 1336 SER A CA  1 ? 3 
ATOM   2498 C C   . SER A 1 348 ? 5.253   -44.315 -1.502  1.000 51.234  0 1336 SER A C   1 ? 3 
ATOM   2499 O O   . SER A 1 348 ? 6.121   -45.099 -1.127  1.000 53.111  0 1336 SER A O   1 ? 3 
ATOM   2500 C CB  . SER A 1 348 ? 3.189   -45.682 -1.768  1.000 51.048  0 1336 SER A CB  1 ? 3 
ATOM   2501 O OG  . SER A 1 348 ? 3.269   -45.491 -3.174  1.000 50.884  0 1336 SER A OG  1 ? 3 
ATOM   2502 N N   . VAL A 1 349 ? 5.503   -43.290 -2.329  1.000 49.773  0 1337 VAL A N   1 ? 3 
ATOM   2503 C CA  . VAL A 1 349 ? 6.845   -43.010 -2.822  1.000 50.246  0 1337 VAL A CA  1 ? 3 
ATOM   2504 C C   . VAL A 1 349 ? 7.397   -41.746 -2.161  1.000 49.838  0 1337 VAL A C   1 ? 3 
ATOM   2505 O O   . VAL A 1 349 ? 8.312   -41.126 -2.700  1.000 49.749  0 1337 VAL A O   1 ? 3 
ATOM   2506 C CB  . VAL A 1 349 ? 6.886   -42.893 -4.360  1.000 49.740  0 1337 VAL A CB  1 ? 3 
ATOM   2507 C CG1 . VAL A 1 349 ? 6.763   -44.254 -5.033  1.000 51.227  0 1337 VAL A CG1 1 ? 3 
ATOM   2508 C CG2 . VAL A 1 349 ? 5.844   -41.918 -4.900  1.000 47.519  0 1337 VAL A CG2 1 ? 3 
ATOM   2509 N N   . ASN A 1 350 ? 6.836   -41.369 -1.003  1.000 49.474  0 1338 ASN A N   1 ? 3 
ATOM   2510 C CA  . ASN A 1 350 ? 7.316   -40.252 -0.196  1.000 48.987  0 1338 ASN A CA  1 ? 3 
ATOM   2511 C C   . ASN A 1 350 ? 7.101   -38.899 -0.879  1.000 46.637  0 1338 ASN A C   1 ? 3 
ATOM   2512 O O   . ASN A 1 350 ? 7.785   -37.936 -0.540  1.000 46.571  0 1338 ASN A O   1 ? 3 
ATOM   2513 C CB  . ASN A 1 350 ? 8.788   -40.395 0.179   1.000 51.056  0 1338 ASN A CB  1 ? 3 
ATOM   2514 C CG  . ASN A 1 350 ? 9.082   -41.721 0.837   1.000 53.861  0 1338 ASN A CG  1 ? 3 
ATOM   2515 O OD1 . ASN A 1 350 ? 8.523   -42.022 1.897   1.000 54.946  0 1338 ASN A OD1 1 ? 3 
ATOM   2516 N ND2 . ASN A 1 350 ? 9.945   -42.522 0.229   1.000 55.693  0 1338 ASN A ND2 1 ? 3 
ATOM   2517 N N   . ILE A 1 351 ? 6.147   -38.809 -1.816  1.000 45.112  0 1339 ILE A N   1 ? 3 
ATOM   2518 C CA  . ILE A 1 351 ? 5.740   -37.517 -2.352  1.000 43.485  0 1339 ILE A CA  1 ? 3 
ATOM   2519 C C   . ILE A 1 351 ? 4.637   -36.956 -1.454  1.000 42.445  0 1339 ILE A C   1 ? 3 
ATOM   2520 O O   . ILE A 1 351 ? 3.688   -37.658 -1.110  1.000 43.677  0 1339 ILE A O   1 ? 3 
ATOM   2521 C CB  . ILE A 1 351 ? 5.315   -37.614 -3.833  1.000 43.078  0 1339 ILE A CB  1 ? 3 
ATOM   2522 C CG1 . ILE A 1 351 ? 6.517   -37.959 -4.722  1.000 44.298  0 1339 ILE A CG1 1 ? 3 
ATOM   2523 C CG2 . ILE A 1 351 ? 4.619   -36.330 -4.296  1.000 41.721  0 1339 ILE A CG2 1 ? 3 
ATOM   2524 C CD1 . ILE A 1 351 ? 6.231   -37.986 -6.214  1.000 44.121  0 1339 ILE A CD1 1 ? 3 
ATOM   2525 N N   . ARG A 1 352 ? 4.789   -35.687 -1.057  1.000 40.704  0 1340 ARG A N   1 ? 3 
ATOM   2526 C CA  . ARG A 1 352 ? 3.817   -35.028 -0.204  1.000 39.696  0 1340 ARG A CA  1 ? 3 
ATOM   2527 C C   . ARG A 1 352 ? 2.710   -34.462 -1.090  1.000 39.333  0 1340 ARG A C   1 ? 3 
ATOM   2528 O O   . ARG A 1 352 ? 2.941   -33.567 -1.904  1.000 37.970  0 1340 ARG A O   1 ? 3 
ATOM   2529 C CB  . ARG A 1 352 ? 4.491   -33.958 0.660   1.000 39.132  0 1340 ARG A CB  1 ? 3 
ATOM   2530 C CG  . ARG A 1 352 ? 5.567   -34.493 1.595   1.000 39.819  0 1340 ARG A CG  1 ? 3 
ATOM   2531 C CD  . ARG A 1 352 ? 6.160   -33.382 2.462   1.000 39.493  0 1340 ARG A CD  1 ? 3 
ATOM   2532 N NE  . ARG A 1 352 ? 6.943   -32.395 1.707   1.000 37.933  0 1340 ARG A NE  1 ? 3 
ATOM   2533 C CZ  . ARG A 1 352 ? 8.185   -32.557 1.255   1.000 37.751  0 1340 ARG A CZ  1 ? 3 
ATOM   2534 N NH1 . ARG A 1 352 ? 8.854   -33.672 1.497   1.000 38.302  0 1340 ARG A NH1 1 ? 3 
ATOM   2535 N NH2 . ARG A 1 352 ? 8.763   -31.581 0.572   1.000 37.213  0 1340 ARG A NH2 1 ? 3 
ATOM   2536 N N   . VAL A 1 353 ? 1.500   -34.993 -0.904  1.000 40.019  0 1341 VAL A N   1 ? 3 
ATOM   2537 C CA  . VAL A 1 353 ? 0.423   -34.806 -1.858  1.000 39.856  0 1341 VAL A CA  1 ? 3 
ATOM   2538 C C   . VAL A 1 353 ? -0.867  -34.516 -1.099  1.000 40.731  0 1341 VAL A C   1 ? 3 
ATOM   2539 O O   . VAL A 1 353 ? -1.144  -35.151 -0.083  1.000 41.511  0 1341 VAL A O   1 ? 3 
ATOM   2540 C CB  . VAL A 1 353 ? 0.290   -36.055 -2.750  1.000 39.718  0 1341 VAL A CB  1 ? 3 
ATOM   2541 C CG1 . VAL A 1 353 ? 0.430   -37.340 -1.946  1.000 40.555  0 1341 VAL A CG1 1 ? 3 
ATOM   2542 C CG2 . VAL A 1 353 ? -1.011  -36.057 -3.546  1.000 39.489  0 1341 VAL A CG2 1 ? 3 
ATOM   2543 N N   . ARG A 1 354 ? -1.638  -33.549 -1.607  1.000 40.638  0 1342 ARG A N   1 ? 3 
ATOM   2544 C CA  . ARG A 1 354 ? -2.990  -33.321 -1.134  1.000 41.874  0 1342 ARG A CA  1 ? 3 
ATOM   2545 C C   . ARG A 1 354 ? -3.947  -33.377 -2.321  1.000 41.676  0 1342 ARG A C   1 ? 3 
ATOM   2546 O O   . ARG A 1 354 ? -3.619  -32.927 -3.416  1.000 40.351  0 1342 ARG A O   1 ? 3 
ATOM   2547 C CB  . ARG A 1 354 ? -3.118  -31.975 -0.418  1.000 43.287  0 1342 ARG A CB  1 ? 3 
ATOM   2548 C CG  . ARG A 1 354 ? -4.420  -31.876 0.363   1.000 45.752  0 1342 ARG A CG  1 ? 3 
ATOM   2549 C CD  . ARG A 1 354 ? -4.968  -30.470 0.393   1.000 47.492  0 1342 ARG A CD  1 ? 3 
ATOM   2550 N NE  . ARG A 1 354 ? -6.435  -30.453 0.345   1.000 49.054  0 1342 ARG A NE  1 ? 3 
ATOM   2551 C CZ  . ARG A 1 354 ? -7.234  -29.610 0.990   1.000 50.505  0 1342 ARG A CZ  1 ? 3 
ATOM   2552 N NH1 . ARG A 1 354 ? -6.740  -28.724 1.841   1.000 51.191  0 1342 ARG A NH1 1 ? 3 
ATOM   2553 N NH2 . ARG A 1 354 ? -8.539  -29.655 0.776   1.000 51.301  0 1342 ARG A NH2 1 ? 3 
ATOM   2554 N N   . ALA A 1 355 ? -5.126  -33.960 -2.093  1.000 42.230  0 1343 ALA A N   1 ? 3 
ATOM   2555 C CA  . ALA A 1 355 ? -6.196  -33.943 -3.073  1.000 42.152  0 1343 ALA A CA  1 ? 3 
ATOM   2556 C C   . ALA A 1 355 ? -7.258  -32.940 -2.630  1.000 42.923  0 1343 ALA A C   1 ? 3 
ATOM   2557 O O   . ALA A 1 355 ? -7.846  -33.084 -1.563  1.000 44.218  0 1343 ALA A O   1 ? 3 
ATOM   2558 C CB  . ALA A 1 355 ? -6.757  -35.334 -3.222  1.000 42.127  0 1343 ALA A CB  1 ? 3 
ATOM   2559 N N   . ASP A 1 356 ? -7.483  -31.910 -3.447  1.000 43.113  0 1344 ASP A N   1 ? 3 
ATOM   2560 C CA  . ASP A 1 356 ? -8.470  -30.896 -3.123  1.000 44.947  0 1344 ASP A CA  1 ? 3 
ATOM   2561 C C   . ASP A 1 356 ? -9.827  -31.334 -3.665  1.000 46.098  0 1344 ASP A C   1 ? 3 
ATOM   2562 O O   . ASP A 1 356 ? -10.119 -31.121 -4.837  1.000 45.378  0 1344 ASP A O   1 ? 3 
ATOM   2563 C CB  . ASP A 1 356 ? -8.054  -29.533 -3.648  1.000 45.090  0 1344 ASP A CB  1 ? 3 
ATOM   2564 C CG  . ASP A 1 356 ? -8.960  -28.382 -3.235  1.000 46.957  0 1344 ASP A CG  1 ? 3 
ATOM   2565 O OD1 . ASP A 1 356 ? -9.948  -28.636 -2.515  1.000 48.304  0 1344 ASP A OD1 1 ? 3 
ATOM   2566 O OD2 . ASP A 1 356 ? -8.663  -27.237 -3.624  1.000 47.184  0 1344 ASP A OD2 1 ? 3 
ATOM   2567 N N   . LEU A 1 357 ? -10.662 -31.902 -2.786  1.000 48.144  0 1345 LEU A N   1 ? 3 
ATOM   2568 C CA  . LEU A 1 357 ? -11.920 -32.519 -3.184  1.000 49.756  0 1345 LEU A CA  1 ? 3 
ATOM   2569 C C   . LEU A 1 357 ? -13.132 -31.672 -2.811  1.000 52.885  0 1345 LEU A C   1 ? 3 
ATOM   2570 O O   . LEU A 1 357 ? -14.267 -32.124 -2.951  1.000 54.844  0 1345 LEU A O   1 ? 3 
ATOM   2571 C CB  . LEU A 1 357 ? -11.988 -33.873 -2.491  1.000 49.364  0 1345 LEU A CB  1 ? 3 
ATOM   2572 C CG  . LEU A 1 357 ? -10.847 -34.825 -2.835  1.000 47.585  0 1345 LEU A CG  1 ? 3 
ATOM   2573 C CD1 . LEU A 1 357 ? -11.097 -36.146 -2.149  1.000 47.976  0 1345 LEU A CD1 1 ? 3 
ATOM   2574 C CD2 . LEU A 1 357 ? -10.719 -34.966 -4.344  1.000 46.607  0 1345 LEU A CD2 1 ? 3 
ATOM   2575 N N   . ARG A 1 358 ? -12.892 -30.443 -2.360  1.000 54.585  0 1346 ARG A N   1 ? 3 
ATOM   2576 C CA  . ARG A 1 358 ? -13.961 -29.601 -1.858  1.000 58.217  0 1346 ARG A CA  1 ? 3 
ATOM   2577 C C   . ARG A 1 358 ? -14.989 -29.350 -2.960  1.000 59.992  0 1346 ARG A C   1 ? 3 
ATOM   2578 O O   . ARG A 1 358 ? -14.628 -29.035 -4.092  1.000 59.785  0 1346 ARG A O   1 ? 3 
ATOM   2579 C CB  . ARG A 1 358 ? -13.355 -28.300 -1.329  1.000 58.789  0 1346 ARG A CB  1 ? 3 
ATOM   2580 C CG  . ARG A 1 358 ? -12.283 -28.537 -0.275  1.000 57.779  0 1346 ARG A CG  1 ? 3 
ATOM   2581 C CD  . ARG A 1 358 ? -11.772 -27.241 0.315   1.000 58.609  0 1346 ARG A CD  1 ? 3 
ATOM   2582 N NE  . ARG A 1 358 ? -11.078 -26.391 -0.661  1.000 57.975  0 1346 ARG A NE  1 ? 3 
ATOM   2583 C CZ  . ARG A 1 358 ? -9.974  -25.687 -0.426  1.000 57.544  0 1346 ARG A CZ  1 ? 3 
ATOM   2584 N NH1 . ARG A 1 358 ? -9.413  -25.689 0.769   1.000 58.607  0 1346 ARG A NH1 1 ? 3 
ATOM   2585 N NH2 . ARG A 1 358 ? -9.436  -24.954 -1.383  1.000 56.433  0 1346 ARG A NH2 1 ? 3 
ATOM   2586 N N   . ASP A 1 359 ? -16.271 -29.478 -2.592  1.000 62.343  0 1347 ASP A N   1 ? 3 
ATOM   2587 C CA  . ASP A 1 359 ? -17.395 -29.270 -3.494  1.000 64.399  0 1347 ASP A CA  1 ? 3 
ATOM   2588 C C   . ASP A 1 359 ? -17.622 -27.787 -3.786  1.000 66.157  0 1347 ASP A C   1 ? 3 
ATOM   2589 O O   . ASP A 1 359 ? -18.169 -27.445 -4.831  1.000 66.799  0 1347 ASP A O   1 ? 3 
ATOM   2590 C CB  . ASP A 1 359 ? -18.677 -29.838 -2.905  1.000 66.247  0 1347 ASP A CB  1 ? 3 
ATOM   2591 N N   . ASN A 1 360 ? -17.188 -26.917 -2.864  1.000 67.453  0 1348 ASN A N   1 ? 3 
ATOM   2592 C CA  . ASN A 1 360 ? -17.592 -25.517 -2.824  1.000 70.344  0 1348 ASN A CA  1 ? 3 
ATOM   2593 C C   . ASN A 1 360 ? -16.796 -24.662 -3.809  1.000 68.778  0 1348 ASN A C   1 ? 3 
ATOM   2594 O O   . ASN A 1 360 ? -17.212 -23.557 -4.146  1.000 71.109  0 1348 ASN A O   1 ? 3 
ATOM   2595 C CB  . ASN A 1 360 ? -17.359 -24.886 -1.456  1.000 72.347  0 1348 ASN A CB  1 ? 3 
ATOM   2596 C CG  . ASN A 1 360 ? -17.079 -25.911 -0.384  1.000 72.182  0 1348 ASN A CG  1 ? 3 
ATOM   2597 O OD1 . ASN A 1 360 ? -16.078 -25.793 0.332   1.000 70.876  0 1348 ASN A OD1 1 ? 3 
ATOM   2598 N ND2 . ASN A 1 360 ? -17.935 -26.918 -0.261  1.000 72.918  0 1348 ASN A ND2 1 ? 3 
ATOM   2599 N N   . TYR A 1 361 ? -15.618 -25.129 -4.218  1.000 64.935  0 1349 TYR A N   1 ? 3 
ATOM   2600 C CA  . TYR A 1 361 ? -14.795 -24.325 -5.103  1.000 63.544  0 1349 TYR A CA  1 ? 3 
ATOM   2601 C C   . TYR A 1 361 ? -14.665 -25.002 -6.458  1.000 61.280  0 1349 TYR A C   1 ? 3 
ATOM   2602 O O   . TYR A 1 361 ? -14.473 -26.212 -6.539  1.000 59.728  0 1349 TYR A O   1 ? 3 
ATOM   2603 C CB  . TYR A 1 361 ? -13.433 -24.105 -4.457  1.000 61.873  0 1349 TYR A CB  1 ? 3 
ATOM   2604 C CG  . TYR A 1 361 ? -13.555 -23.454 -3.091  1.000 63.667  0 1349 TYR A CG  1 ? 3 
ATOM   2605 C CD1 . TYR A 1 361 ? -13.668 -22.075 -2.963  1.000 65.787  0 1349 TYR A CD1 1 ? 3 
ATOM   2606 C CD2 . TYR A 1 361 ? -13.589 -24.223 -1.936  1.000 63.730  0 1349 TYR A CD2 1 ? 3 
ATOM   2607 C CE1 . TYR A 1 361 ? -13.774 -21.474 -1.720  1.000 67.283  0 1349 TYR A CE1 1 ? 3 
ATOM   2608 C CE2 . TYR A 1 361 ? -13.695 -23.635 -0.686  1.000 65.575  0 1349 TYR A CE2 1 ? 3 
ATOM   2609 C CZ  . TYR A 1 361 ? -13.787 -22.257 -0.579  1.000 66.935  0 1349 TYR A CZ  1 ? 3 
ATOM   2610 O OH  . TYR A 1 361 ? -13.903 -21.670 0.645   1.000 68.215  0 1349 TYR A OH  1 ? 3 
ATOM   2611 N N   . SER A 1 362 ? -14.719 -24.182 -7.511  1.000 61.500  0 1350 SER A N   1 ? 3 
ATOM   2612 C CA  . SER A 1 362 ? -14.560 -24.662 -8.871  1.000 60.320  0 1350 SER A CA  1 ? 3 
ATOM   2613 C C   . SER A 1 362 ? -13.094 -24.988 -9.143  1.000 57.708  0 1350 SER A C   1 ? 3 
ATOM   2614 O O   . SER A 1 362 ? -12.193 -24.411 -8.533  1.000 57.578  0 1350 SER A O   1 ? 3 
ATOM   2615 C CB  . SER A 1 362 ? -15.053 -23.654 -9.867  1.000 62.396  0 1350 SER A CB  1 ? 3 
ATOM   2616 O OG  . SER A 1 362 ? -14.044 -22.685 -10.118 1.000 62.179  0 1350 SER A OG  1 ? 3 
ATOM   2617 N N   . PRO A 1 363 ? -12.817 -25.881 -10.118 1.000 56.199  0 1351 PRO A N   1 ? 3 
ATOM   2618 C CA  . PRO A 1 363 ? -11.441 -26.221 -10.485 1.000 53.746  0 1351 PRO A CA  1 ? 3 
ATOM   2619 C C   . PRO A 1 363 ? -10.579 -24.982 -10.714 1.000 53.921  0 1351 PRO A C   1 ? 3 
ATOM   2620 O O   . PRO A 1 363 ? -9.451  -24.911 -10.232 1.000 52.590  0 1351 PRO A O   1 ? 3 
ATOM   2621 C CB  . PRO A 1 363 ? -11.606 -27.050 -11.770 1.000 53.788  0 1351 PRO A CB  1 ? 3 
ATOM   2622 C CG  . PRO A 1 363 ? -13.000 -27.628 -11.674 1.000 54.756  0 1351 PRO A CG  1 ? 3 
ATOM   2623 C CD  . PRO A 1 363 ? -13.819 -26.593 -10.928 1.000 56.583  0 1351 PRO A CD  1 ? 3 
ATOM   2624 N N   . GLY A 1 364 ? -11.124 -24.019 -11.466 1.000 55.597  0 1352 GLY A N   1 ? 3 
ATOM   2625 C CA  . GLY A 1 364 ? -10.399 -22.811 -11.823 1.000 56.283  0 1352 GLY A CA  1 ? 3 
ATOM   2626 C C   . GLY A 1 364 ? -9.975  -22.024 -10.586 1.000 55.573  0 1352 GLY A C   1 ? 3 
ATOM   2627 O O   . GLY A 1 364 ? -8.860  -21.505 -10.526 1.000 54.569  0 1352 GLY A O   1 ? 3 
ATOM   2628 N N   . TRP A 1 365 ? -10.889 -21.940 -9.614  1.000 55.787  0 1353 TRP A N   1 ? 3 
ATOM   2629 C CA  . TRP A 1 365 ? -10.612 -21.303 -8.339  1.000 55.640  0 1353 TRP A CA  1 ? 3 
ATOM   2630 C C   . TRP A 1 365 ? -9.450  -22.014 -7.654  1.000 52.330  0 1353 TRP A C   1 ? 3 
ATOM   2631 O O   . TRP A 1 365 ? -8.523  -21.374 -7.165  1.000 50.785  0 1353 TRP A O   1 ? 3 
ATOM   2632 C CB  . TRP A 1 365 ? -11.869 -21.337 -7.460  1.000 57.756  0 1353 TRP A CB  1 ? 3 
ATOM   2633 C CG  . TRP A 1 365 ? -11.720 -20.622 -6.143  1.000 58.640  0 1353 TRP A CG  1 ? 3 
ATOM   2634 C CD1 . TRP A 1 365 ? -12.127 -19.354 -5.848  1.000 61.376  0 1353 TRP A CD1 1 ? 3 
ATOM   2635 C CD2 . TRP A 1 365 ? -11.132 -21.146 -4.933  1.000 56.990  0 1353 TRP A CD2 1 ? 3 
ATOM   2636 N NE1 . TRP A 1 365 ? -11.832 -19.049 -4.545  1.000 61.154  0 1353 TRP A NE1 1 ? 3 
ATOM   2637 C CE2 . TRP A 1 365 ? -11.222 -20.126 -3.957  1.000 58.666  0 1353 TRP A CE2 1 ? 3 
ATOM   2638 C CE3 . TRP A 1 365 ? -10.542 -22.364 -4.580  1.000 54.305  0 1353 TRP A CE3 1 ? 3 
ATOM   2639 C CZ2 . TRP A 1 365 ? -10.747 -20.293 -2.658  1.000 57.448  0 1353 TRP A CZ2 1 ? 3 
ATOM   2640 C CZ3 . TRP A 1 365 ? -10.079 -22.529 -3.293  1.000 53.805  0 1353 TRP A CZ3 1 ? 3 
ATOM   2641 C CH2 . TRP A 1 365 ? -10.184 -21.511 -2.345  1.000 55.478  0 1353 TRP A CH2 1 ? 3 
ATOM   2642 N N   . LYS A 1 366 ? -9.535  -23.349 -7.627  1.000 50.636  0 1354 LYS A N   1 ? 3 
ATOM   2643 C CA  . LYS A 1 366 ? -8.525  -24.191 -7.008  1.000 48.042  0 1354 LYS A CA  1 ? 3 
ATOM   2644 C C   . LYS A 1 366 ? -7.161  -23.980 -7.659  1.000 46.642  0 1354 LYS A C   1 ? 3 
ATOM   2645 O O   . LYS A 1 366 ? -6.156  -23.877 -6.963  1.000 44.819  0 1354 LYS A O   1 ? 3 
ATOM   2646 C CB  . LYS A 1 366 ? -8.933  -25.663 -7.104  1.000 47.307  0 1354 LYS A CB  1 ? 3 
ATOM   2647 C CG  . LYS A 1 366 ? -9.933  -26.084 -6.050  1.000 47.869  0 1354 LYS A CG  1 ? 3 
ATOM   2648 C CD  . LYS A 1 366 ? -10.681 -27.355 -6.412  1.000 47.325  0 1354 LYS A CD  1 ? 3 
ATOM   2649 C CE  . LYS A 1 366 ? -11.545 -27.817 -5.295  1.000 48.143  0 1354 LYS A CE  1 ? 3 
ATOM   2650 N NZ  . LYS A 1 366 ? -12.287 -29.023 -5.669  1.000 48.160  0 1354 LYS A NZ  1 ? 3 
ATOM   2651 N N   . PHE A 1 367 ? -7.135  -23.927 -8.994  1.000 47.410  0 1355 PHE A N   1 ? 3 
ATOM   2652 C CA  . PHE A 1 367 ? -5.899  -23.738 -9.736  1.000 47.027  0 1355 PHE A CA  1 ? 3 
ATOM   2653 C C   . PHE A 1 367 ? -5.185  -22.485 -9.254  1.000 47.464  0 1355 PHE A C   1 ? 3 
ATOM   2654 O O   . PHE A 1 367 ? -3.978  -22.496 -9.030  1.000 46.757  0 1355 PHE A O   1 ? 3 
ATOM   2655 C CB  . PHE A 1 367 ? -6.147  -23.520 -11.227 1.000 48.749  0 1355 PHE A CB  1 ? 3 
ATOM   2656 C CG  . PHE A 1 367 ? -6.686  -24.725 -11.977 1.000 48.539  0 1355 PHE A CG  1 ? 3 
ATOM   2657 C CD1 . PHE A 1 367 ? -6.901  -24.658 -13.347 1.000 49.927  0 1355 PHE A CD1 1 ? 3 
ATOM   2658 C CD2 . PHE A 1 367 ? -6.943  -25.926 -11.322 1.000 47.578  0 1355 PHE A CD2 1 ? 3 
ATOM   2659 C CE1 . PHE A 1 367 ? -7.390  -25.754 -14.041 1.000 50.451  0 1355 PHE A CE1 1 ? 3 
ATOM   2660 C CE2 . PHE A 1 367 ? -7.431  -27.020 -12.017 1.000 47.508  0 1355 PHE A CE2 1 ? 3 
ATOM   2661 C CZ  . PHE A 1 367 ? -7.652  -26.932 -13.375 1.000 48.962  0 1355 PHE A CZ  1 ? 3 
ATOM   2662 N N   . ASN A 1 368 ? -5.958  -21.405 -9.145  1.000 48.720  0 1356 ASN A N   1 ? 3 
ATOM   2663 C CA  . ASN A 1 368 ? -5.422  -20.110 -8.786  1.000 49.466  0 1356 ASN A CA  1 ? 3 
ATOM   2664 C C   . ASN A 1 368 ? -4.936  -20.146 -7.340  1.000 47.885  0 1356 ASN A C   1 ? 3 
ATOM   2665 O O   . ASN A 1 368 ? -3.876  -19.615 -7.015  1.000 46.476  0 1356 ASN A O   1 ? 3 
ATOM   2666 C CB  . ASN A 1 368 ? -6.469  -19.025 -8.996  1.000 52.486  0 1356 ASN A CB  1 ? 3 
ATOM   2667 C CG  . ASN A 1 368 ? -5.999  -17.691 -8.469  1.000 53.641  0 1356 ASN A CG  1 ? 3 
ATOM   2668 O OD1 . ASN A 1 368 ? -5.161  -17.032 -9.096  1.000 53.525  0 1356 ASN A OD1 1 ? 3 
ATOM   2669 N ND2 . ASN A 1 368 ? -6.521  -17.284 -7.321  1.000 54.487  0 1356 ASN A ND2 1 ? 3 
ATOM   2670 N N   . HIS A 1 369 ? -5.744  -20.775 -6.484  1.000 47.974  0 1357 HIS A N   1 ? 3 
ATOM   2671 C CA  . HIS A 1 369 ? -5.484  -20.832 -5.058  1.000 47.143  0 1357 HIS A CA  1 ? 3 
ATOM   2672 C C   . HIS A 1 369 ? -4.148  -21.520 -4.803  1.000 44.890  0 1357 HIS A C   1 ? 3 
ATOM   2673 O O   . HIS A 1 369 ? -3.323  -21.033 -4.037  1.000 44.708  0 1357 HIS A O   1 ? 3 
ATOM   2674 C CB  . HIS A 1 369 ? -6.630  -21.571 -4.365  1.000 47.490  0 1357 HIS A CB  1 ? 3 
ATOM   2675 C CG  . HIS A 1 369 ? -6.446  -21.738 -2.900  1.000 47.061  0 1357 HIS A CG  1 ? 3 
ATOM   2676 N ND1 . HIS A 1 369 ? -6.050  -22.928 -2.329  1.000 45.692  0 1357 HIS A ND1 1 ? 3 
ATOM   2677 C CD2 . HIS A 1 369 ? -6.632  -20.880 -1.893  1.000 48.045  0 1357 HIS A CD2 1 ? 3 
ATOM   2678 C CE1 . HIS A 1 369 ? -5.994  -22.778 -1.014  1.000 45.912  0 1357 HIS A CE1 1 ? 3 
ATOM   2679 N NE2 . HIS A 1 369 ? -6.346  -21.542 -0.729  1.000 47.524  0 1357 HIS A NE2 1 ? 3 
ATOM   2680 N N   . TRP A 1 370 ? -3.948  -22.661 -5.461  1.000 44.056  0 1358 TRP A N   1 ? 3 
ATOM   2681 C CA  . TRP A 1 370 ? -2.736  -23.432 -5.264  1.000 42.218  0 1358 TRP A CA  1 ? 3 
ATOM   2682 C C   . TRP A 1 370 ? -1.564  -22.795 -5.996  1.000 42.275  0 1358 TRP A C   1 ? 3 
ATOM   2683 O O   . TRP A 1 370 ? -0.425  -22.964 -5.583  1.000 40.862  0 1358 TRP A O   1 ? 3 
ATOM   2684 C CB  . TRP A 1 370 ? -2.961  -24.881 -5.696  1.000 41.094  0 1358 TRP A CB  1 ? 3 
ATOM   2685 C CG  . TRP A 1 370 ? -3.984  -25.545 -4.822  1.000 40.876  0 1358 TRP A CG  1 ? 3 
ATOM   2686 C CD1 . TRP A 1 370 ? -5.253  -25.906 -5.158  1.000 41.719  0 1358 TRP A CD1 1 ? 3 
ATOM   2687 C CD2 . TRP A 1 370 ? -3.827  -25.859 -3.424  1.000 40.357  0 1358 TRP A CD2 1 ? 3 
ATOM   2688 N NE1 . TRP A 1 370 ? -5.885  -26.458 -4.077  1.000 41.942  0 1358 TRP A NE1 1 ? 3 
ATOM   2689 C CE2 . TRP A 1 370 ? -5.041  -26.436 -2.998  1.000 41.016  0 1358 TRP A CE2 1 ? 3 
ATOM   2690 C CE3 . TRP A 1 370 ? -2.786  -25.715 -2.500  1.000 39.701  0 1358 TRP A CE3 1 ? 3 
ATOM   2691 C CZ2 . TRP A 1 370 ? -5.236  -26.867 -1.688  1.000 41.121  0 1358 TRP A CZ2 1 ? 3 
ATOM   2692 C CZ3 . TRP A 1 370 ? -2.982  -26.138 -1.203  1.000 39.540  0 1358 TRP A CZ3 1 ? 3 
ATOM   2693 C CH2 . TRP A 1 370 ? -4.193  -26.702 -0.805  1.000 40.328  0 1358 TRP A CH2 1 ? 3 
ATOM   2694 N N   . GLU A 1 371 ? -1.853  -22.059 -7.071  1.000 44.988  0 1359 GLU A N   1 ? 3 
ATOM   2695 C CA  . GLU A 1 371 ? -0.820  -21.326 -7.782  1.000 46.234  0 1359 GLU A CA  1 ? 3 
ATOM   2696 C C   . GLU A 1 371 ? -0.270  -20.244 -6.863  1.000 45.157  0 1359 GLU A C   1 ? 3 
ATOM   2697 O O   . GLU A 1 371 ? 0.939   -20.070 -6.771  1.000 45.037  0 1359 GLU A O   1 ? 3 
ATOM   2698 C CB  . GLU A 1 371 ? -1.379  -20.674 -9.044  1.000 49.749  0 1359 GLU A CB  1 ? 3 
ATOM   2699 C CG  . GLU A 1 371 ? -0.538  -20.952 -10.284 1.000 51.547  0 1359 GLU A CG  1 ? 3 
ATOM   2700 C CD  . GLU A 1 371 ? -1.406  -21.125 -11.514 1.000 54.061  0 1359 GLU A CD  1 ? 3 
ATOM   2701 O OE1 . GLU A 1 371 ? -2.542  -20.600 -11.518 1.000 55.909  0 1359 GLU A OE1 1 ? 3 
ATOM   2702 O OE2 . GLU A 1 371 ? -0.965  -21.836 -12.443 1.000 55.068  0 1359 GLU A OE2 1 ? 3 
ATOM   2703 N N   . LEU A 1 372 ? -1.186  -19.544 -6.181  1.000 44.871  0 1360 LEU A N   1 ? 3 
ATOM   2704 C CA  . LEU A 1 372 ? -0.841  -18.470 -5.264  1.000 44.398  0 1360 LEU A CA  1 ? 3 
ATOM   2705 C C   . LEU A 1 372 ? 0.041   -18.996 -4.138  1.000 42.483  0 1360 LEU A C   1 ? 3 
ATOM   2706 O O   . LEU A 1 372 ? 0.907   -18.277 -3.647  1.000 41.628  0 1360 LEU A O   1 ? 3 
ATOM   2707 C CB  . LEU A 1 372 ? -2.104  -17.839 -4.683  1.000 46.003  0 1360 LEU A CB  1 ? 3 
ATOM   2708 C CG  . LEU A 1 372 ? -2.894  -16.899 -5.599  1.000 48.278  0 1360 LEU A CG  1 ? 3 
ATOM   2709 C CD1 . LEU A 1 372 ? -4.124  -16.400 -4.863  1.000 49.967  0 1360 LEU A CD1 1 ? 3 
ATOM   2710 C CD2 . LEU A 1 372 ? -2.067  -15.728 -6.093  1.000 48.891  0 1360 LEU A CD2 1 ? 3 
ATOM   2711 N N   . LYS A 1 373 ? -0.221  -20.235 -3.715  1.000 41.633  0 1361 LYS A N   1 ? 3 
ATOM   2712 C CA  . LYS A 1 373 ? 0.510   -20.845 -2.617  1.000 40.450  0 1361 LYS A CA  1 ? 3 
ATOM   2713 C C   . LYS A 1 373 ? 1.807   -21.488 -3.098  1.000 38.474  0 1361 LYS A C   1 ? 3 
ATOM   2714 O O   . LYS A 1 373 ? 2.626   -21.890 -2.279  1.000 38.020  0 1361 LYS A O   1 ? 3 
ATOM   2715 C CB  . LYS A 1 373 ? -0.399  -21.848 -1.907  1.000 41.013  0 1361 LYS A CB  1 ? 3 
ATOM   2716 C CG  . LYS A 1 373 ? -1.523  -21.162 -1.165  1.000 42.919  0 1361 LYS A CG  1 ? 3 
ATOM   2717 C CD  . LYS A 1 373 ? -2.466  -22.120 -0.457  1.000 44.120  0 1361 LYS A CD  1 ? 3 
ATOM   2718 C CE  . LYS A 1 373 ? -2.048  -22.454 0.932   1.000 44.478  0 1361 LYS A CE  1 ? 3 
ATOM   2719 N NZ  . LYS A 1 373 ? -3.211  -22.925 1.688   1.000 46.335  0 1361 LYS A NZ  1 ? 3 
ATOM   2720 N N   . GLY A 1 374 ? 1.986   -21.603 -4.417  1.000 37.988  0 1362 GLY A N   1 ? 3 
ATOM   2721 C CA  . GLY A 1 374 ? 3.264   -22.005 -4.982  1.000 36.981  0 1362 GLY A CA  1 ? 3 
ATOM   2722 C C   . GLY A 1 374 ? 3.486   -23.516 -4.980  1.000 35.711  0 1362 GLY A C   1 ? 3 
ATOM   2723 O O   . GLY A 1 374 ? 4.625   -23.963 -5.053  1.000 35.292  0 1362 GLY A O   1 ? 3 
ATOM   2724 N N   . VAL A 1 375 ? 2.406   -24.304 -4.949  1.000 35.550  0 1363 VAL A N   1 ? 3 
ATOM   2725 C CA  . VAL A 1 375 ? 2.535   -25.752 -5.008  1.000 34.748  0 1363 VAL A CA  1 ? 3 
ATOM   2726 C C   . VAL A 1 375 ? 3.282   -26.115 -6.289  1.000 34.920  0 1363 VAL A C   1 ? 3 
ATOM   2727 O O   . VAL A 1 375 ? 2.909   -25.658 -7.364  1.000 35.474  0 1363 VAL A O   1 ? 3 
ATOM   2728 C CB  . VAL A 1 375 ? 1.180   -26.479 -4.945  1.000 34.829  0 1363 VAL A CB  1 ? 3 
ATOM   2729 C CG1 . VAL A 1 375 ? 1.329   -27.974 -5.201  1.000 34.643  0 1363 VAL A CG1 1 ? 3 
ATOM   2730 C CG2 . VAL A 1 375 ? 0.471   -26.232 -3.622  1.000 34.949  0 1363 VAL A CG2 1 ? 3 
ATOM   2731 N N   . PRO A 1 376 ? 4.360   -26.928 -6.217  1.000 35.160  0 1364 PRO A N   1 ? 3 
ATOM   2732 C CA  . PRO A 1 376 ? 5.159   -27.259 -7.401  1.000 36.285  0 1364 PRO A CA  1 ? 3 
ATOM   2733 C C   . PRO A 1 376 ? 4.403   -27.861 -8.583  1.000 37.383  0 1364 PRO A C   1 ? 3 
ATOM   2734 O O   . PRO A 1 376 ? 4.677   -27.506 -9.725  1.000 38.439  0 1364 PRO A O   1 ? 3 
ATOM   2735 C CB  . PRO A 1 376 ? 6.217   -28.241 -6.862  1.000 36.209  0 1364 PRO A CB  1 ? 3 
ATOM   2736 C CG  . PRO A 1 376 ? 6.315   -27.925 -5.389  1.000 35.473  0 1364 PRO A CG  1 ? 3 
ATOM   2737 C CD  . PRO A 1 376 ? 4.918   -27.495 -4.981  1.000 34.897  0 1364 PRO A CD  1 ? 3 
ATOM   2738 N N   . ILE A 1 377 ? 3.491   -28.804 -8.316  1.000 37.666  0 1365 ILE A N   1 ? 3 
ATOM   2739 C CA  . ILE A 1 377 ? 2.795   -29.495 -9.390  1.000 38.455  0 1365 ILE A CA  1 ? 3 
ATOM   2740 C C   . ILE A 1 377 ? 1.297   -29.522 -9.100  1.000 38.641  0 1365 ILE A C   1 ? 3 
ATOM   2741 O O   . ILE A 1 377 ? 0.863   -29.913 -8.020  1.000 38.024  0 1365 ILE A O   1 ? 3 
ATOM   2742 C CB  . ILE A 1 377 ? 3.351   -30.916 -9.598  1.000 38.610  0 1365 ILE A CB  1 ? 3 
ATOM   2743 C CG1 . ILE A 1 377 ? 4.845   -30.902 -9.922  1.000 39.383  0 1365 ILE A CG1 1 ? 3 
ATOM   2744 C CG2 . ILE A 1 377 ? 2.557   -31.655 -10.675 1.000 39.307  0 1365 ILE A CG2 1 ? 3 
ATOM   2745 C CD1 . ILE A 1 377 ? 5.523   -32.253 -9.794  1.000 39.836  0 1365 ILE A CD1 1 ? 3 
ATOM   2746 N N   . ARG A 1 378 ? 0.519   -29.115 -10.104 1.000 39.904  0 1366 ARG A N   1 ? 3 
ATOM   2747 C CA  . ARG A 1 378 ? -0.915  -29.327 -10.121 1.000 40.555  0 1366 ARG A CA  1 ? 3 
ATOM   2748 C C   . ARG A 1 378 ? -1.197  -30.571 -10.962 1.000 40.892  0 1366 ARG A C   1 ? 3 
ATOM   2749 O O   . ARG A 1 378 ? -0.744  -30.666 -12.098 1.000 41.241  0 1366 ARG A O   1 ? 3 
ATOM   2750 C CB  . ARG A 1 378 ? -1.569  -28.077 -10.717 1.000 41.929  0 1366 ARG A CB  1 ? 3 
ATOM   2751 C CG  . ARG A 1 378 ? -3.090  -28.082 -10.696 1.000 42.929  0 1366 ARG A CG  1 ? 3 
ATOM   2752 C CD  . ARG A 1 378 ? -3.654  -27.392 -11.928 1.000 44.785  0 1366 ARG A CD  1 ? 3 
ATOM   2753 N NE  . ARG A 1 378 ? -3.160  -26.020 -12.090 1.000 45.781  0 1366 ARG A NE  1 ? 3 
ATOM   2754 C CZ  . ARG A 1 378 ? -3.122  -25.334 -13.228 1.000 47.676  0 1366 ARG A CZ  1 ? 3 
ATOM   2755 N NH1 . ARG A 1 378 ? -2.633  -24.109 -13.240 1.000 48.879  0 1366 ARG A NH1 1 ? 3 
ATOM   2756 N NH2 . ARG A 1 378 ? -3.547  -25.866 -14.358 1.000 49.247  0 1366 ARG A NH2 1 ? 3 
ATOM   2757 N N   . LEU A 1 379 ? -1.929  -31.530 -10.388 1.000 40.584  0 1367 LEU A N   1 ? 3 
ATOM   2758 C CA  . LEU A 1 379 ? -2.325  -32.733 -11.101 1.000 41.059  0 1367 LEU A CA  1 ? 3 
ATOM   2759 C C   . LEU A 1 379 ? -3.806  -32.613 -11.454 1.000 41.518  0 1367 LEU A C   1 ? 3 
ATOM   2760 O O   . LEU A 1 379 ? -4.644  -32.548 -10.559 1.000 41.209  0 1367 LEU A O   1 ? 3 
ATOM   2761 C CB  . LEU A 1 379 ? -2.031  -33.916 -10.181 1.000 40.916  0 1367 LEU A CB  1 ? 3 
ATOM   2762 C CG  . LEU A 1 379 ? -1.773  -35.270 -10.849 1.000 41.909  0 1367 LEU A CG  1 ? 3 
ATOM   2763 C CD1 . LEU A 1 379 ? -0.797  -36.062 -10.000 1.000 41.870  0 1367 LEU A CD1 1 ? 3 
ATOM   2764 C CD2 . LEU A 1 379 ? -3.042  -36.078 -11.058 1.000 42.381  0 1367 LEU A CD2 1 ? 3 
ATOM   2765 N N   . GLU A 1 380 ? -4.117  -32.539 -12.755 1.000 42.079  0 1368 GLU A N   1 ? 3 
ATOM   2766 C CA  . GLU A 1 380 ? -5.490  -32.378 -13.213 1.000 43.283  0 1368 GLU A CA  1 ? 3 
ATOM   2767 C C   . GLU A 1 380 ? -6.045  -33.712 -13.709 1.000 43.766  0 1368 GLU A C   1 ? 3 
ATOM   2768 O O   . GLU A 1 380 ? -5.415  -34.388 -14.520 1.000 44.407  0 1368 GLU A O   1 ? 3 
ATOM   2769 C CB  . GLU A 1 380 ? -5.600  -31.379 -14.362 1.000 44.962  0 1368 GLU A CB  1 ? 3 
ATOM   2770 C CG  . GLU A 1 380 ? -5.182  -29.959 -14.001 1.000 45.430  0 1368 GLU A CG  1 ? 3 
ATOM   2771 C CD  . GLU A 1 380 ? -5.250  -29.021 -15.190 1.000 47.626  0 1368 GLU A CD  1 ? 3 
ATOM   2772 O OE1 . GLU A 1 380 ? -4.819  -27.856 -15.061 1.000 47.277  0 1368 GLU A OE1 1 ? 3 
ATOM   2773 O OE2 . GLU A 1 380 ? -5.746  -29.464 -16.251 1.000 49.649  0 1368 GLU A OE2 1 ? 3 
ATOM   2774 N N   . VAL A 1 381 ? -7.249  -34.060 -13.238 1.000 43.721  0 1369 VAL A N   1 ? 3 
ATOM   2775 C CA  . VAL A 1 381 ? -7.899  -35.304 -13.617 1.000 43.698  0 1369 VAL A CA  1 ? 3 
ATOM   2776 C C   . VAL A 1 381 ? -9.363  -35.017 -13.934 1.000 44.369  0 1369 VAL A C   1 ? 3 
ATOM   2777 O O   . VAL A 1 381 ? -10.117 -34.619 -13.048 1.000 43.656  0 1369 VAL A O   1 ? 3 
ATOM   2778 C CB  . VAL A 1 381 ? -7.799  -36.378 -12.517 1.000 43.276  0 1369 VAL A CB  1 ? 3 
ATOM   2779 C CG1 . VAL A 1 381 ? -8.251  -37.740 -13.029 1.000 43.659  0 1369 VAL A CG1 1 ? 3 
ATOM   2780 C CG2 . VAL A 1 381 ? -6.400  -36.468 -11.922 1.000 42.697  0 1369 VAL A CG2 1 ? 3 
ATOM   2781 N N   . GLY A 1 382 ? -9.745  -35.244 -15.199 1.000 45.815  0 1370 GLY A N   1 ? 3 
ATOM   2782 C CA  . GLY A 1 382 ? -11.131 -35.166 -15.634 1.000 47.352  0 1370 GLY A CA  1 ? 3 
ATOM   2783 C C   . GLY A 1 382 ? -11.619 -36.515 -16.160 1.000 48.005  0 1370 GLY A C   1 ? 3 
ATOM   2784 O O   . GLY A 1 382 ? -10.825 -37.441 -16.306 1.000 47.282  0 1370 GLY A O   1 ? 3 
ATOM   2785 N N   . PRO A 1 383 ? -12.941 -36.683 -16.409 1.000 49.430  0 1371 PRO A N   1 ? 3 
ATOM   2786 C CA  . PRO A 1 383 ? -13.477 -37.914 -17.001 1.000 50.192  0 1371 PRO A CA  1 ? 3 
ATOM   2787 C C   . PRO A 1 383 ? -12.784 -38.454 -18.253 1.000 51.403  0 1371 PRO A C   1 ? 3 
ATOM   2788 O O   . PRO A 1 383 ? -12.572 -39.661 -18.361 1.000 50.883  0 1371 PRO A O   1 ? 3 
ATOM   2789 C CB  . PRO A 1 383 ? -14.939 -37.523 -17.293 1.000 51.219  0 1371 PRO A CB  1 ? 3 
ATOM   2790 C CG  . PRO A 1 383 ? -15.276 -36.543 -16.198 1.000 51.339  0 1371 PRO A CG  1 ? 3 
ATOM   2791 C CD  . PRO A 1 383 ? -14.002 -35.737 -16.023 1.000 50.590  0 1371 PRO A CD  1 ? 3 
ATOM   2792 N N   . ARG A 1 384 ? -12.452 -37.564 -19.199 1.000 52.800  0 1372 ARG A N   1 ? 3 
ATOM   2793 C CA  . ARG A 1 384 ? -11.837 -37.964 -20.456 1.000 54.112  0 1372 ARG A CA  1 ? 3 
ATOM   2794 C C   . ARG A 1 384 ? -10.456 -38.561 -20.199 1.000 53.698  0 1372 ARG A C   1 ? 3 
ATOM   2795 O O   . ARG A 1 384 ? -10.068 -39.530 -20.847 1.000 54.643  0 1372 ARG A O   1 ? 3 
ATOM   2796 C CB  . ARG A 1 384 ? -11.712 -36.776 -21.416 1.000 56.627  0 1372 ARG A CB  1 ? 3 
ATOM   2797 C CG  . ARG A 1 384 ? -10.889 -37.063 -22.665 1.000 58.398  0 1372 ARG A CG  1 ? 3 
ATOM   2798 N N   . ASP A 1 385 ? -9.726  -37.959 -19.253 1.000 53.287  0 1373 ASP A N   1 ? 3 
ATOM   2799 C CA  . ASP A 1 385 ? -8.377  -38.376 -18.902 1.000 52.261  0 1373 ASP A CA  1 ? 3 
ATOM   2800 C C   . ASP A 1 385 ? -8.408  -39.732 -18.200 1.000 50.160  0 1373 ASP A C   1 ? 3 
ATOM   2801 O O   . ASP A 1 385 ? -7.533  -40.567 -18.414 1.000 48.969  0 1373 ASP A O   1 ? 3 
ATOM   2802 C CB  . ASP A 1 385 ? -7.705  -37.324 -18.036 1.000 52.565  0 1373 ASP A CB  1 ? 3 
ATOM   2803 C CG  . ASP A 1 385 ? -7.705  -35.919 -18.619 1.000 55.495  0 1373 ASP A CG  1 ? 3 
ATOM   2804 O OD1 . ASP A 1 385 ? -8.425  -35.061 -18.063 1.000 55.928  0 1373 ASP A OD1 1 ? 3 
ATOM   2805 O OD2 . ASP A 1 385 ? -6.997  -35.701 -19.631 1.000 57.821  0 1373 ASP A OD2 1 ? 3 
ATOM   2806 N N   . MET A 1 386 ? -9.424  -39.936 -17.357 1.000 49.396  0 1374 MET A N   1 ? 3 
ATOM   2807 C CA  . MET A 1 386 ? -9.590  -41.175 -16.614 1.000 48.933  0 1374 MET A CA  1 ? 3 
ATOM   2808 C C   . MET A 1 386 ? -9.850  -42.334 -17.578 1.000 49.544  0 1374 MET A C   1 ? 3 
ATOM   2809 O O   . MET A 1 386 ? -9.249  -43.396 -17.446 1.000 48.596  0 1374 MET A O   1 ? 3 
ATOM   2810 C CB  . MET A 1 386 ? -10.741 -41.029 -15.614 1.000 49.518  0 1374 MET A CB  1 ? 3 
ATOM   2811 C CG  . MET A 1 386 ? -10.964 -42.231 -14.720 1.000 50.002  0 1374 MET A CG  1 ? 3 
ATOM   2812 S SD  . MET A 1 386 ? -11.968 -41.806 -13.283 1.000 51.514  0 1374 MET A SD  1 ? 3 
ATOM   2813 C CE  . MET A 1 386 ? -12.504 -43.430 -12.727 1.000 50.743  0 1374 MET A CE  1 ? 3 
ATOM   2814 N N   . LYS A 1 387 ? -10.733 -42.110 -18.559 1.000 50.903  0 1375 LYS A N   1 ? 3 
ATOM   2815 C CA  . LYS A 1 387 ? -11.080 -43.119 -19.547 1.000 52.101  0 1375 LYS A CA  1 ? 3 
ATOM   2816 C C   . LYS A 1 387 ? -9.876  -43.435 -20.432 1.000 53.009  0 1375 LYS A C   1 ? 3 
ATOM   2817 O O   . LYS A 1 387 ? -9.734  -44.561 -20.907 1.000 53.893  0 1375 LYS A O   1 ? 3 
ATOM   2818 C CB  . LYS A 1 387 ? -12.230 -42.625 -20.430 1.000 53.828  0 1375 LYS A CB  1 ? 3 
ATOM   2819 C CG  . LYS A 1 387 ? -13.548 -42.378 -19.711 1.000 54.174  0 1375 LYS A CG  1 ? 3 
ATOM   2820 C CD  . LYS A 1 387 ? -14.492 -41.458 -20.478 1.000 56.213  0 1375 LYS A CD  1 ? 3 
ATOM   2821 C CE  . LYS A 1 387 ? -15.761 -41.177 -19.737 1.000 56.593  0 1375 LYS A CE  1 ? 3 
ATOM   2822 N NZ  . LYS A 1 387 ? -16.681 -40.346 -20.517 1.000 58.262  0 1375 LYS A NZ  1 ? 3 
ATOM   2823 N N   . SER A 1 388 ? -9.025  -42.425 -20.645 1.000 53.210  0 1376 SER A N   1 ? 3 
ATOM   2824 C CA  . SER A 1 388 ? -7.877  -42.519 -21.532 1.000 54.753  0 1376 SER A CA  1 ? 3 
ATOM   2825 C C   . SER A 1 388 ? -6.631  -43.021 -20.797 1.000 53.393  0 1376 SER A C   1 ? 3 
ATOM   2826 O O   . SER A 1 388 ? -5.627  -43.312 -21.443 1.000 54.344  0 1376 SER A O   1 ? 3 
ATOM   2827 C CB  . SER A 1 388 ? -7.629  -41.180 -22.190 1.000 56.684  0 1376 SER A CB  1 ? 3 
ATOM   2828 O OG  . SER A 1 388 ? -6.342  -41.117 -22.789 1.000 59.361  0 1376 SER A OG  1 ? 3 
ATOM   2829 N N   . CYS A 1 389 ? -6.702  -43.100 -19.458 1.000 51.491  0 1377 CYS A N   1 ? 3 
ATOM   2830 C CA  . CYS A 1 389 ? -5.613  -43.559 -18.599 1.000 50.759  0 1377 CYS A CA  1 ? 3 
ATOM   2831 C C   . CYS A 1 389 ? -4.432  -42.585 -18.644 1.000 50.733  0 1377 CYS A C   1 ? 3 
ATOM   2832 O O   . CYS A 1 389 ? -3.277  -42.994 -18.771 1.000 51.053  0 1377 CYS A O   1 ? 3 
ATOM   2833 C CB  . CYS A 1 389 ? -5.190  -44.991 -18.918 1.000 51.701  0 1377 CYS A CB  1 ? 3 
ATOM   2834 S SG  . CYS A 1 389 ? -6.541  -46.194 -18.814 1.000 52.432  0 1377 CYS A SG  1 ? 3 
ATOM   2835 N N   . GLN A 1 390 ? -4.739  -41.292 -18.489 1.000 49.894  0 1378 GLN A N   1 ? 3 
ATOM   2836 C CA  . GLN A 1 390 ? -3.736  -40.240 -18.461 1.000 49.756  0 1378 GLN A CA  1 ? 3 
ATOM   2837 C C   . GLN A 1 390 ? -4.181  -39.172 -17.470 1.000 47.078  0 1378 GLN A C   1 ? 3 
ATOM   2838 O O   . GLN A 1 390 ? -5.316  -39.193 -17.008 1.000 46.375  0 1378 GLN A O   1 ? 3 
ATOM   2839 C CB  . GLN A 1 390 ? -3.563  -39.630 -19.853 1.000 52.542  0 1378 GLN A CB  1 ? 3 
ATOM   2840 C CG  . GLN A 1 390 ? -4.855  -39.073 -20.445 1.000 54.059  0 1378 GLN A CG  1 ? 3 
ATOM   2841 C CD  . GLN A 1 390 ? -4.679  -38.432 -21.805 1.000 57.122  0 1378 GLN A CD  1 ? 3 
ATOM   2842 O OE1 . GLN A 1 390 ? -3.718  -38.701 -22.535 1.000 58.543  0 1378 GLN A OE1 1 ? 3 
ATOM   2843 N NE2 . GLN A 1 390 ? -5.629  -37.583 -22.169 1.000 58.374  0 1378 GLN A NE2 1 ? 3 
ATOM   2844 N N   . PHE A 1 391 ? -3.280  -38.237 -17.158 1.000 46.416  0 1379 PHE A N   1 ? 3 
ATOM   2845 C CA  . PHE A 1 391 ? -3.621  -37.081 -16.345 1.000 44.640  0 1379 PHE A CA  1 ? 3 
ATOM   2846 C C   . PHE A 1 391 ? -2.748  -35.907 -16.774 1.000 45.175  0 1379 PHE A C   1 ? 3 
ATOM   2847 O O   . PHE A 1 391 ? -1.768  -36.098 -17.491 1.000 45.606  0 1379 PHE A O   1 ? 3 
ATOM   2848 C CB  . PHE A 1 391 ? -3.435  -37.438 -14.869 1.000 43.232  0 1379 PHE A CB  1 ? 3 
ATOM   2849 C CG  . PHE A 1 391 ? -1.989  -37.718 -14.491 1.000 43.206  0 1379 PHE A CG  1 ? 3 
ATOM   2850 C CD1 . PHE A 1 391 ? -1.154  -36.687 -14.075 1.000 43.113  0 1379 PHE A CD1 1 ? 3 
ATOM   2851 C CD2 . PHE A 1 391 ? -1.464  -39.002 -14.576 1.000 43.692  0 1379 PHE A CD2 1 ? 3 
ATOM   2852 C CE1 . PHE A 1 391 ? 0.165   -36.941 -13.733 1.000 43.615  0 1379 PHE A CE1 1 ? 3 
ATOM   2853 C CE2 . PHE A 1 391 ? -0.144  -39.253 -14.237 1.000 44.177  0 1379 PHE A CE2 1 ? 3 
ATOM   2854 C CZ  . PHE A 1 391 ? 0.667   -38.223 -13.815 1.000 44.456  0 1379 PHE A CZ  1 ? 3 
ATOM   2855 N N   . VAL A 1 392 ? -3.099  -34.701 -16.310 1.000 44.827  0 1380 VAL A N   1 ? 3 
ATOM   2856 C CA  . VAL A 1 392 ? -2.372  -33.498 -16.683 1.000 45.847  0 1380 VAL A CA  1 ? 3 
ATOM   2857 C C   . VAL A 1 392 ? -1.572  -32.996 -15.482 1.000 44.552  0 1380 VAL A C   1 ? 3 
ATOM   2858 O O   . VAL A 1 392 ? -2.120  -32.820 -14.398 1.000 44.039  0 1380 VAL A O   1 ? 3 
ATOM   2859 C CB  . VAL A 1 392 ? -3.300  -32.393 -17.224 1.000 47.090  0 1380 VAL A CB  1 ? 3 
ATOM   2860 C CG1 . VAL A 1 392 ? -2.523  -31.126 -17.567 1.000 48.175  0 1380 VAL A CG1 1 ? 3 
ATOM   2861 C CG2 . VAL A 1 392 ? -4.105  -32.863 -18.429 1.000 48.328  0 1380 VAL A CG2 1 ? 3 
ATOM   2862 N N   . ALA A 1 393 ? -0.276  -32.749 -15.716 1.000 44.595  0 1381 ALA A N   1 ? 3 
ATOM   2863 C CA  . ALA A 1 393 ? 0.617   -32.134 -14.746 1.000 43.510  0 1381 ALA A CA  1 ? 3 
ATOM   2864 C C   . ALA A 1 393 ? 0.994   -30.728 -15.212 1.000 44.230  0 1381 ALA A C   1 ? 3 
ATOM   2865 O O   . ALA A 1 393 ? 1.300   -30.521 -16.384 1.000 45.729  0 1381 ALA A O   1 ? 3 
ATOM   2866 C CB  . ALA A 1 393 ? 1.848   -32.992 -14.571 1.000 43.291  0 1381 ALA A CB  1 ? 3 
ATOM   2867 N N   . VAL A 1 394 ? 0.979   -29.766 -14.281 1.000 43.186  0 1382 VAL A N   1 ? 3 
ATOM   2868 C CA  . VAL A 1 394 ? 1.338   -28.390 -14.586 1.000 43.604  0 1382 VAL A CA  1 ? 3 
ATOM   2869 C C   . VAL A 1 394 ? 2.385   -27.924 -13.577 1.000 42.403  0 1382 VAL A C   1 ? 3 
ATOM   2870 O O   . VAL A 1 394 ? 2.119   -27.863 -12.379 1.000 40.684  0 1382 VAL A O   1 ? 3 
ATOM   2871 C CB  . VAL A 1 394 ? 0.112   -27.458 -14.605 1.000 43.801  0 1382 VAL A CB  1 ? 3 
ATOM   2872 C CG1 . VAL A 1 394 ? 0.499   -26.020 -14.929 1.000 44.434  0 1382 VAL A CG1 1 ? 3 
ATOM   2873 C CG2 . VAL A 1 394 ? -0.951  -27.955 -15.577 1.000 45.096  0 1382 VAL A CG2 1 ? 3 
ATOM   2874 N N   . ARG A 1 395 ? 3.580   -27.608 -14.093 1.000 43.488  0 1383 ARG A N   1 ? 3 
ATOM   2875 C CA  . ARG A 1 395 ? 4.680   -27.110 -13.287 1.000 43.072  0 1383 ARG A CA  1 ? 3 
ATOM   2876 C C   . ARG A 1 395 ? 4.401   -25.662 -12.901 1.000 43.341  0 1383 ARG A C   1 ? 3 
ATOM   2877 O O   . ARG A 1 395 ? 3.856   -24.896 -13.694 1.000 44.516  0 1383 ARG A O   1 ? 3 
ATOM   2878 C CB  . ARG A 1 395 ? 5.999   -27.148 -14.065 1.000 44.729  0 1383 ARG A CB  1 ? 3 
ATOM   2879 C CG  . ARG A 1 395 ? 6.501   -28.526 -14.465 1.000 45.330  0 1383 ARG A CG  1 ? 3 
ATOM   2880 C CD  . ARG A 1 395 ? 7.664   -28.408 -15.434 1.000 47.307  0 1383 ARG A CD  1 ? 3 
ATOM   2881 N NE  . ARG A 1 395 ? 8.826   -27.735 -14.839 1.000 47.301  0 1383 ARG A NE  1 ? 3 
ATOM   2882 C CZ  . ARG A 1 395 ? 10.084  -28.170 -14.867 1.000 48.313  0 1383 ARG A CZ  1 ? 3 
ATOM   2883 N NH1 . ARG A 1 395 ? 10.413  -29.251 -15.554 1.000 49.674  0 1383 ARG A NH1 1 ? 3 
ATOM   2884 N NH2 . ARG A 1 395 ? 11.027  -27.503 -14.221 1.000 48.476  0 1383 ARG A NH2 1 ? 3 
ATOM   2885 N N   . ARG A 1 396 ? 4.804   -25.293 -11.682 1.000 42.394  0 1384 ARG A N   1 ? 3 
ATOM   2886 C CA  . ARG A 1 396 ? 4.509   -23.976 -11.146 1.000 42.796  0 1384 ARG A CA  1 ? 3 
ATOM   2887 C C   . ARG A 1 396 ? 5.549   -22.966 -11.628 1.000 43.747  0 1384 ARG A C   1 ? 3 
ATOM   2888 O O   . ARG A 1 396 ? 5.217   -21.810 -11.868 1.000 44.086  0 1384 ARG A O   1 ? 3 
ATOM   2889 C CB  . ARG A 1 396 ? 4.432   -24.067 -9.619  1.000 41.140  0 1384 ARG A CB  1 ? 3 
ATOM   2890 C CG  . ARG A 1 396 ? 4.242   -22.735 -8.910  1.000 41.494  0 1384 ARG A CG  1 ? 3 
ATOM   2891 C CD  . ARG A 1 396 ? 2.927   -22.057 -9.264  1.000 42.654  0 1384 ARG A CD  1 ? 3 
ATOM   2892 N NE  . ARG A 1 396 ? 2.900   -20.667 -8.798  1.000 43.465  0 1384 ARG A NE  1 ? 3 
ATOM   2893 C CZ  . ARG A 1 396 ? 3.596   -19.656 -9.316  1.000 44.371  0 1384 ARG A CZ  1 ? 3 
ATOM   2894 N NH1 . ARG A 1 396 ? 4.294   -19.815 -10.427 1.000 44.894  0 1384 ARG A NH1 1 ? 3 
ATOM   2895 N NH2 . ARG A 1 396 ? 3.564   -18.473 -8.726  1.000 44.986  0 1384 ARG A NH2 1 ? 3 
ATOM   2896 N N   . ASP A 1 397 ? 6.805   -23.412 -11.756 1.000 44.262  0 1385 ASP A N   1 ? 3 
ATOM   2897 C CA  . ASP A 1 397 ? 7.916   -22.538 -12.101 1.000 45.524  0 1385 ASP A CA  1 ? 3 
ATOM   2898 C C   . ASP A 1 397 ? 7.749   -21.989 -13.519 1.000 48.147  0 1385 ASP A C   1 ? 3 
ATOM   2899 O O   . ASP A 1 397 ? 7.878   -20.784 -13.726 1.000 49.485  0 1385 ASP A O   1 ? 3 
ATOM   2900 C CB  . ASP A 1 397 ? 9.251   -23.241 -11.900 1.000 45.507  0 1385 ASP A CB  1 ? 3 
ATOM   2901 C CG  . ASP A 1 397 ? 9.388   -24.612 -12.550 1.000 46.624  0 1385 ASP A CG  1 ? 3 
ATOM   2902 O OD1 . ASP A 1 397 ? 8.368   -25.135 -13.046 1.000 47.016  0 1385 ASP A OD1 1 ? 3 
ATOM   2903 O OD2 . ASP A 1 397 ? 10.517  -25.143 -12.569 1.000 47.627  0 1385 ASP A OD2 1 ? 3 
ATOM   2904 N N   . THR A 1 398 ? 7.458   -22.877 -14.481 1.000 49.424  0 1386 THR A N   1 ? 3 
ATOM   2905 C CA  . THR A 1 398 ? 7.422   -22.530 -15.895 1.000 51.911  0 1386 THR A CA  1 ? 3 
ATOM   2906 C C   . THR A 1 398 ? 5.979   -22.362 -16.370 1.000 52.868  0 1386 THR A C   1 ? 3 
ATOM   2907 O O   . THR A 1 398 ? 5.701   -21.509 -17.211 1.000 54.820  0 1386 THR A O   1 ? 3 
ATOM   2908 C CB  . THR A 1 398 ? 8.132   -23.612 -16.710 1.000 53.089  0 1386 THR A CB  1 ? 3 
ATOM   2909 O OG1 . THR A 1 398 ? 7.354   -24.792 -16.540 1.000 52.251  0 1386 THR A OG1 1 ? 3 
ATOM   2910 C CG2 . THR A 1 398 ? 9.560   -23.860 -16.256 1.000 52.967  0 1386 THR A CG2 1 ? 3 
ATOM   2911 N N   . GLY A 1 399 ? 5.077   -23.209 -15.858 1.000 51.707  0 1387 GLY A N   1 ? 3 
ATOM   2912 C CA  . GLY A 1 399 ? 3.696   -23.243 -16.314 1.000 52.505  0 1387 GLY A CA  1 ? 3 
ATOM   2913 C C   . GLY A 1 399 ? 3.486   -24.273 -17.424 1.000 53.895  0 1387 GLY A C   1 ? 3 
ATOM   2914 O O   . GLY A 1 399 ? 2.454   -24.259 -18.092 1.000 54.585  0 1387 GLY A O   1 ? 3 
ATOM   2915 N N   . GLU A 1 400 ? 4.465   -25.168 -17.608 1.000 54.312  0 1388 GLU A N   1 ? 3 
ATOM   2916 C CA  . GLU A 1 400 ? 4.401   -26.175 -18.652 1.000 56.490  0 1388 GLU A CA  1 ? 3 
ATOM   2917 C C   . GLU A 1 400 ? 3.316   -27.189 -18.295 1.000 56.408  0 1388 GLU A C   1 ? 3 
ATOM   2918 O O   . GLU A 1 400 ? 3.350   -27.774 -17.215 1.000 53.697  0 1388 GLU A O   1 ? 3 
ATOM   2919 C CB  . GLU A 1 400 ? 5.767   -26.842 -18.825 1.000 56.722  0 1388 GLU A CB  1 ? 3 
ATOM   2920 N N   . LYS A 1 401 ? 2.340   -27.350 -19.201 1.000 59.293  0 1389 LYS A N   1 ? 3 
ATOM   2921 C CA  . LYS A 1 401 ? 1.343   -28.405 -19.106 1.000 60.084  0 1389 LYS A CA  1 ? 3 
ATOM   2922 C C   . LYS A 1 401 ? 1.862   -29.627 -19.857 1.000 61.575  0 1389 LYS A C   1 ? 3 
ATOM   2923 O O   . LYS A 1 401 ? 2.454   -29.503 -20.927 1.000 65.064  0 1389 LYS A O   1 ? 3 
ATOM   2924 C CB  . LYS A 1 401 ? -0.012  -27.985 -19.690 1.000 62.672  0 1389 LYS A CB  1 ? 3 
ATOM   2925 C CG  . LYS A 1 401 ? -0.568  -26.652 -19.189 1.000 64.305  0 1389 LYS A CG  1 ? 3 
ATOM   2926 C CD  . LYS A 1 401 ? -2.036  -26.403 -19.523 1.000 66.422  0 1389 LYS A CD  1 ? 3 
ATOM   2927 C CE  . LYS A 1 401 ? -2.988  -27.067 -18.572 1.000 65.604  0 1389 LYS A CE  1 ? 3 
ATOM   2928 N NZ  . LYS A 1 401 ? -4.372  -27.033 -19.053 1.000 67.365  0 1389 LYS A NZ  1 ? 3 
ATOM   2929 N N   . LEU A 1 402 ? 1.612   -30.809 -19.295 1.000 60.174  0 1390 LEU A N   1 ? 3 
ATOM   2930 C CA  . LEU A 1 402 ? 2.232   -32.035 -19.763 1.000 60.470  0 1390 LEU A CA  1 ? 3 
ATOM   2931 C C   . LEU A 1 402 ? 1.232   -33.171 -19.572 1.000 58.169  0 1390 LEU A C   1 ? 3 
ATOM   2932 O O   . LEU A 1 402 ? 0.547   -33.197 -18.559 1.000 55.896  0 1390 LEU A O   1 ? 3 
ATOM   2933 C CB  . LEU A 1 402 ? 3.488   -32.166 -18.902 1.000 60.852  0 1390 LEU A CB  1 ? 3 
ATOM   2934 C CG  . LEU A 1 402 ? 4.586   -33.111 -19.398 1.000 63.781  0 1390 LEU A CG  1 ? 3 
ATOM   2935 C CD1 . LEU A 1 402 ? 5.941   -32.662 -18.873 1.000 64.035  0 1390 LEU A CD1 1 ? 3 
ATOM   2936 C CD2 . LEU A 1 402 ? 4.313   -34.534 -18.965 1.000 63.511  0 1390 LEU A CD2 1 ? 3 
ATOM   2937 N N   . THR A 1 403 ? 1.104   -34.070 -20.555 1.000 58.274  0 1391 THR A N   1 ? 3 
ATOM   2938 C CA  . THR A 1 403 ? 0.168   -35.180 -20.446 1.000 56.841  0 1391 THR A CA  1 ? 3 
ATOM   2939 C C   . THR A 1 403 ? 0.948   -36.459 -20.145 1.000 55.822  0 1391 THR A C   1 ? 3 
ATOM   2940 O O   . THR A 1 403 ? 1.767   -36.890 -20.952 1.000 57.820  0 1391 THR A O   1 ? 3 
ATOM   2941 C CB  . THR A 1 403 ? -0.669  -35.300 -21.719 1.000 58.730  0 1391 THR A CB  1 ? 3 
ATOM   2942 O OG1 . THR A 1 403 ? -1.405  -34.085 -21.821 1.000 59.423  0 1391 THR A OG1 1 ? 3 
ATOM   2943 C CG2 . THR A 1 403 ? -1.653  -36.455 -21.673 1.000 57.674  0 1391 THR A CG2 1 ? 3 
ATOM   2944 N N   . VAL A 1 404 ? 0.661   -37.060 -18.982 1.000 53.243  0 1392 VAL A N   1 ? 3 
ATOM   2945 C CA  . VAL A 1 404 ? 1.403   -38.206 -18.481 1.000 53.002  0 1392 VAL A CA  1 ? 3 
ATOM   2946 C C   . VAL A 1 404 ? 0.473   -39.416 -18.434 1.000 52.322  0 1392 VAL A C   1 ? 3 
ATOM   2947 O O   . VAL A 1 404 ? -0.710  -39.290 -18.117 1.000 51.058  0 1392 VAL A O   1 ? 3 
ATOM   2948 C CB  . VAL A 1 404 ? 2.008   -37.934 -17.090 1.000 51.936  0 1392 VAL A CB  1 ? 3 
ATOM   2949 C CG1 . VAL A 1 404 ? 2.982   -39.028 -16.670 1.000 52.849  0 1392 VAL A CG1 1 ? 3 
ATOM   2950 C CG2 . VAL A 1 404 ? 2.698   -36.578 -17.017 1.000 52.503  0 1392 VAL A CG2 1 ? 3 
ATOM   2951 N N   . ALA A 1 405 ? 1.040   -40.590 -18.735 1.000 52.993  0 1393 ALA A N   1 ? 3 
ATOM   2952 C CA  . ALA A 1 405 ? 0.315   -41.847 -18.683 1.000 52.210  0 1393 ALA A CA  1 ? 3 
ATOM   2953 C C   . ALA A 1 405 ? 0.089   -42.251 -17.228 1.000 50.804  0 1393 ALA A C   1 ? 3 
ATOM   2954 O O   . ALA A 1 405 ? 0.941   -42.013 -16.372 1.000 50.302  0 1393 ALA A O   1 ? 3 
ATOM   2955 C CB  . ALA A 1 405 ? 1.079   -42.908 -19.443 1.000 53.935  0 1393 ALA A CB  1 ? 3 
ATOM   2956 N N   . GLU A 1 406 ? -1.060  -42.888 -16.974 1.000 50.627  0 1394 GLU A N   1 ? 3 
ATOM   2957 C CA  . GLU A 1 406 ? -1.513  -43.202 -15.628 1.000 49.757  0 1394 GLU A CA  1 ? 3 
ATOM   2958 C C   . GLU A 1 406 ? -0.459  -44.003 -14.865 1.000 50.547  0 1394 GLU A C   1 ? 3 
ATOM   2959 O O   . GLU A 1 406 ? -0.276  -43.795 -13.668 1.000 49.492  0 1394 GLU A O   1 ? 3 
ATOM   2960 C CB  . GLU A 1 406 ? -2.830  -43.978 -15.691 1.000 49.966  0 1394 GLU A CB  1 ? 3 
ATOM   2961 C CG  . GLU A 1 406 ? -3.442  -44.259 -14.321 1.000 49.551  0 1394 GLU A CG  1 ? 3 
ATOM   2962 C CD  . GLU A 1 406 ? -4.824  -44.887 -14.374 1.000 49.891  0 1394 GLU A CD  1 ? 3 
ATOM   2963 O OE1 . GLU A 1 406 ? -5.659  -44.439 -15.194 1.000 49.728  0 1394 GLU A OE1 1 ? 3 
ATOM   2964 O OE2 . GLU A 1 406 ? -5.075  -45.811 -13.571 1.000 50.487  0 1394 GLU A OE2 1 ? 3 
ATOM   2965 N N   . ASN A 1 407 ? 0.228   -44.913 -15.565 1.000 52.649  0 1395 ASN A N   1 ? 3 
ATOM   2966 C CA  . ASN A 1 407 ? 1.120   -45.870 -14.928 1.000 53.810  0 1395 ASN A CA  1 ? 3 
ATOM   2967 C C   . ASN A 1 407 ? 2.483   -45.246 -14.613 1.000 54.124  0 1395 ASN A C   1 ? 3 
ATOM   2968 O O   . ASN A 1 407 ? 3.238   -45.805 -13.819 1.000 54.262  0 1395 ASN A O   1 ? 3 
ATOM   2969 C CB  . ASN A 1 407 ? 1.269   -47.135 -15.767 1.000 56.200  0 1395 ASN A CB  1 ? 3 
ATOM   2970 C CG  . ASN A 1 407 ? 1.961   -46.887 -17.086 1.000 58.811  0 1395 ASN A CG  1 ? 3 
ATOM   2971 O OD1 . ASN A 1 407 ? 3.146   -47.205 -17.228 1.000 61.424  0 1395 ASN A OD1 1 ? 3 
ATOM   2972 N ND2 . ASN A 1 407 ? 1.253   -46.328 -18.057 1.000 59.051  0 1395 ASN A ND2 1 ? 3 
ATOM   2973 N N   . GLU A 1 408 ? 2.797   -44.093 -15.221 1.000 53.686  0 1396 GLU A N   1 ? 3 
ATOM   2974 C CA  . GLU A 1 408 ? 4.110   -43.482 -15.080 1.000 53.721  0 1396 GLU A CA  1 ? 3 
ATOM   2975 C C   . GLU A 1 408 ? 4.074   -42.340 -14.063 1.000 51.295  0 1396 GLU A C   1 ? 3 
ATOM   2976 O O   . GLU A 1 408 ? 4.951   -41.479 -14.076 1.000 51.179  0 1396 GLU A O   1 ? 3 
ATOM   2977 C CB  . GLU A 1 408 ? 4.587   -42.994 -16.449 1.000 55.103  0 1396 GLU A CB  1 ? 3 
ATOM   2978 N N   . ALA A 1 409 ? 3.091   -42.364 -13.153 1.000 49.336  0 1397 ALA A N   1 ? 3 
ATOM   2979 C CA  . ALA A 1 409 ? 2.818   -41.240 -12.267 1.000 47.526  0 1397 ALA A CA  1 ? 3 
ATOM   2980 C C   . ALA A 1 409 ? 3.968   -41.018 -11.287 1.000 47.581  0 1397 ALA A C   1 ? 3 
ATOM   2981 O O   . ALA A 1 409 ? 4.461   -39.898 -11.159 1.000 47.067  0 1397 ALA A O   1 ? 3 
ATOM   2982 C CB  . ALA A 1 409 ? 1.516   -41.468 -11.527 1.000 46.425  0 1397 ALA A CB  1 ? 3 
ATOM   2983 N N   . GLU A 1 410 ? 4.378   -42.091 -10.598 1.000 48.302  0 1398 GLU A N   1 ? 3 
ATOM   2984 C CA  . GLU A 1 410 ? 5.352   -41.999 -9.520  1.000 48.247  0 1398 GLU A CA  1 ? 3 
ATOM   2985 C C   . GLU A 1 410 ? 6.681   -41.453 -10.043 1.000 48.714  0 1398 GLU A C   1 ? 3 
ATOM   2986 O O   . GLU A 1 410 ? 7.205   -40.486 -9.495  1.000 47.637  0 1398 GLU A O   1 ? 3 
ATOM   2987 C CB  . GLU A 1 410 ? 5.597   -43.343 -8.829  1.000 49.740  0 1398 GLU A CB  1 ? 3 
ATOM   2988 C CG  . GLU A 1 410 ? 4.400   -43.882 -8.048  1.000 48.848  0 1398 GLU A CG  1 ? 3 
ATOM   2989 C CD  . GLU A 1 410 ? 3.398   -44.697 -8.848  1.000 49.087  0 1398 GLU A CD  1 ? 3 
ATOM   2990 O OE1 . GLU A 1 410 ? 3.447   -44.663 -10.097 1.000 49.571  0 1398 GLU A OE1 1 ? 3 
ATOM   2991 O OE2 . GLU A 1 410 ? 2.575   -45.387 -8.211  1.000 48.945  0 1398 GLU A OE2 1 ? 3 
ATOM   2992 N N   . THR A 1 411 ? 7.215   -42.073 -11.104 1.000 49.850  0 1399 THR A N   1 ? 3 
ATOM   2993 C CA  . THR A 1 411 ? 8.570   -41.789 -11.557 1.000 51.403  0 1399 THR A CA  1 ? 3 
ATOM   2994 C C   . THR A 1 411 ? 8.630   -40.441 -12.278 1.000 50.262  0 1399 THR A C   1 ? 3 
ATOM   2995 O O   . THR A 1 411 ? 9.608   -39.712 -12.128 1.000 50.671  0 1399 THR A O   1 ? 3 
ATOM   2996 C CB  . THR A 1 411 ? 9.087   -42.925 -12.443 1.000 53.719  0 1399 THR A CB  1 ? 3 
ATOM   2997 O OG1 . THR A 1 411 ? 8.151   -43.083 -13.503 1.000 53.840  0 1399 THR A OG1 1 ? 3 
ATOM   2998 C CG2 . THR A 1 411 ? 9.237   -44.233 -11.687 1.000 54.732  0 1399 THR A CG2 1 ? 3 
ATOM   2999 N N   . LYS A 1 412 ? 7.591   -40.120 -13.060 1.000 49.254  0 1400 LYS A N   1 ? 3 
ATOM   3000 C CA  . LYS A 1 412 ? 7.581   -38.913 -13.874 1.000 49.550  0 1400 LYS A CA  1 ? 3 
ATOM   3001 C C   . LYS A 1 412 ? 7.448   -37.672 -12.994 1.000 48.496  0 1400 LYS A C   1 ? 3 
ATOM   3002 O O   . LYS A 1 412 ? 8.135   -36.681 -13.223 1.000 49.027  0 1400 LYS A O   1 ? 3 
ATOM   3003 C CB  . LYS A 1 412 ? 6.448   -38.930 -14.907 1.000 49.522  0 1400 LYS A CB  1 ? 3 
ATOM   3004 C CG  . LYS A 1 412 ? 6.462   -37.767 -15.893 1.000 49.780  0 1400 LYS A CG  1 ? 3 
ATOM   3005 N N   . LEU A 1 413 ? 6.552   -37.726 -12.001 1.000 47.300  0 1401 LEU A N   1 ? 3 
ATOM   3006 C CA  . LEU A 1 413 ? 6.310   -36.592 -11.122 1.000 46.170  0 1401 LEU A CA  1 ? 3 
ATOM   3007 C C   . LEU A 1 413 ? 7.507   -36.395 -10.194 1.000 46.601  0 1401 LEU A C   1 ? 3 
ATOM   3008 O O   . LEU A 1 413 ? 7.880   -35.262 -9.897  1.000 45.460  0 1401 LEU A O   1 ? 3 
ATOM   3009 C CB  . LEU A 1 413 ? 5.007   -36.773 -10.340 1.000 44.737  0 1401 LEU A CB  1 ? 3 
ATOM   3010 C CG  . LEU A 1 413 ? 3.714   -36.684 -11.161 1.000 44.484  0 1401 LEU A CG  1 ? 3 
ATOM   3011 C CD1 . LEU A 1 413 ? 2.487   -36.998 -10.329 1.000 43.421  0 1401 LEU A CD1 1 ? 3 
ATOM   3012 C CD2 . LEU A 1 413 ? 3.551   -35.314 -11.792 1.000 44.757  0 1401 LEU A CD2 1 ? 3 
ATOM   3013 N N   . GLN A 1 414 ? 8.099   -37.505 -9.741  1.000 48.156  0 1402 GLN A N   1 ? 3 
ATOM   3014 C CA  . GLN A 1 414 ? 9.309   -37.457 -8.939  1.000 49.033  0 1402 GLN A CA  1 ? 3 
ATOM   3015 C C   . GLN A 1 414 ? 10.415  -36.775 -9.739  1.000 49.542  0 1402 GLN A C   1 ? 3 
ATOM   3016 O O   . GLN A 1 414 ? 11.195  -36.001 -9.190  1.000 48.927  0 1402 GLN A O   1 ? 3 
ATOM   3017 C CB  . GLN A 1 414 ? 9.768   -38.862 -8.547  1.000 51.556  0 1402 GLN A CB  1 ? 3 
ATOM   3018 C CG  . GLN A 1 414 ? 10.984  -38.888 -7.626  1.000 53.757  0 1402 GLN A CG  1 ? 3 
ATOM   3019 C CD  . GLN A 1 414 ? 10.625  -38.641 -6.177  1.000 53.932  0 1402 GLN A CD  1 ? 3 
ATOM   3020 O OE1 . GLN A 1 414 ? 10.004  -39.490 -5.527  1.000 56.342  0 1402 GLN A OE1 1 ? 3 
ATOM   3021 N NE2 . GLN A 1 414 ? 11.010  -37.486 -5.652  1.000 52.281  0 1402 GLN A NE2 1 ? 3 
ATOM   3022 N N   . ALA A 1 415 ? 10.486  -37.095 -11.036 1.000 50.504  0 1403 ALA A N   1 ? 3 
ATOM   3023 C CA  . ALA A 1 415 ? 11.489  -36.515 -11.915 1.000 51.730  0 1403 ALA A CA  1 ? 3 
ATOM   3024 C C   . ALA A 1 415 ? 11.239  -35.016 -12.081 1.000 50.055  0 1403 ALA A C   1 ? 3 
ATOM   3025 O O   . ALA A 1 415 ? 12.180  -34.228 -12.059 1.000 50.495  0 1403 ALA A O   1 ? 3 
ATOM   3026 C CB  . ALA A 1 415 ? 11.497  -37.238 -13.247 1.000 53.026  0 1403 ALA A CB  1 ? 3 
ATOM   3027 N N   . ILE A 1 416 ? 9.965   -34.631 -12.230 1.000 48.198  0 1404 ILE A N   1 ? 3 
ATOM   3028 C CA  . ILE A 1 416 ? 9.607   -33.240 -12.454 1.000 47.471  0 1404 ILE A CA  1 ? 3 
ATOM   3029 C C   . ILE A 1 416 ? 9.951   -32.421 -11.209 1.000 46.669  0 1404 ILE A C   1 ? 3 
ATOM   3030 O O   . ILE A 1 416 ? 10.429  -31.296 -11.335 1.000 47.010  0 1404 ILE A O   1 ? 3 
ATOM   3031 C CB  . ILE A 1 416 ? 8.126   -33.097 -12.859 1.000 46.222  0 1404 ILE A CB  1 ? 3 
ATOM   3032 C CG1 . ILE A 1 416 ? 7.840   -33.793 -14.196 1.000 47.720  0 1404 ILE A CG1 1 ? 3 
ATOM   3033 C CG2 . ILE A 1 416 ? 7.707   -31.625 -12.902 1.000 45.373  0 1404 ILE A CG2 1 ? 3 
ATOM   3034 C CD1 . ILE A 1 416 ? 6.370   -33.866 -14.572 1.000 46.956  0 1404 ILE A CD1 1 ? 3 
ATOM   3035 N N   . LEU A 1 417 ? 9.710   -32.988 -10.018 1.000 45.928  0 1405 LEU A N   1 ? 3 
ATOM   3036 C CA  . LEU A 1 417 ? 9.988   -32.304 -8.761  1.000 45.256  0 1405 LEU A CA  1 ? 3 
ATOM   3037 C C   . LEU A 1 417 ? 11.491  -32.077 -8.608  1.000 46.415  0 1405 LEU A C   1 ? 3 
ATOM   3038 O O   . LEU A 1 417 ? 11.916  -31.002 -8.195  1.000 45.199  0 1405 LEU A O   1 ? 3 
ATOM   3039 C CB  . LEU A 1 417 ? 9.438   -33.092 -7.571  1.000 44.467  0 1405 LEU A CB  1 ? 3 
ATOM   3040 C CG  . LEU A 1 417 ? 7.913   -33.146 -7.425  1.000 43.376  0 1405 LEU A CG  1 ? 3 
ATOM   3041 C CD1 . LEU A 1 417 ? 7.525   -34.161 -6.363  1.000 43.176  0 1405 LEU A CD1 1 ? 3 
ATOM   3042 C CD2 . LEU A 1 417 ? 7.331   -31.782 -7.092  1.000 42.395  0 1405 LEU A CD2 1 ? 3 
ATOM   3043 N N   . GLU A 1 418 ? 12.285  -33.108 -8.924  1.000 48.845  0 1406 GLU A N   1 ? 3 
ATOM   3044 C CA  . GLU A 1 418 ? 13.735  -33.022 -8.856  1.000 50.817  0 1406 GLU A CA  1 ? 3 
ATOM   3045 C C   . GLU A 1 418 ? 14.223  -31.916 -9.785  1.000 50.745  0 1406 GLU A C   1 ? 3 
ATOM   3046 O O   . GLU A 1 418 ? 15.185  -31.224 -9.472  1.000 50.543  0 1406 GLU A O   1 ? 3 
ATOM   3047 C CB  . GLU A 1 418 ? 14.395  -34.345 -9.247  1.000 54.115  0 1406 GLU A CB  1 ? 3 
ATOM   3048 C CG  . GLU A 1 418 ? 14.396  -35.383 -8.126  1.000 55.720  0 1406 GLU A CG  1 ? 3 
ATOM   3049 C CD  . GLU A 1 418 ? 14.668  -36.816 -8.559  1.000 59.410  0 1406 GLU A CD  1 ? 3 
ATOM   3050 O OE1 . GLU A 1 418 ? 14.685  -37.081 -9.781  1.000 62.834  0 1406 GLU A OE1 1 ? 3 
ATOM   3051 O OE2 . GLU A 1 418 ? 14.861  -37.679 -7.674  1.000 60.559  0 1406 GLU A OE2 1 ? 3 
ATOM   3052 N N   . ASP A 1 419 ? 13.539  -31.768 -10.925 1.000 50.843  0 1407 ASP A N   1 ? 3 
ATOM   3053 C CA  . ASP A 1 419 ? 13.921  -30.822 -11.957 1.000 51.697  0 1407 ASP A CA  1 ? 3 
ATOM   3054 C C   . ASP A 1 419 ? 13.505  -29.400 -11.589 1.000 49.450  0 1407 ASP A C   1 ? 3 
ATOM   3055 O O   . ASP A 1 419 ? 14.197  -28.451 -11.949 1.000 50.332  0 1407 ASP A O   1 ? 3 
ATOM   3056 C CB  . ASP A 1 419 ? 13.322  -31.190 -13.303 1.000 53.754  0 1407 ASP A CB  1 ? 3 
ATOM   3057 C CG  . ASP A 1 419 ? 13.924  -30.432 -14.479 1.000 56.686  0 1407 ASP A CG  1 ? 3 
ATOM   3058 O OD1 . ASP A 1 419 ? 15.126  -30.645 -14.763 1.000 59.080  0 1407 ASP A OD1 1 ? 3 
ATOM   3059 O OD2 . ASP A 1 419 ? 13.201  -29.606 -15.079 1.000 56.628  0 1407 ASP A OD2 1 ? 3 
ATOM   3060 N N   . ILE A 1 420 ? 12.364  -29.245 -10.913 1.000 46.969  0 1408 ILE A N   1 ? 3 
ATOM   3061 C CA  . ILE A 1 420 ? 11.922  -27.922 -10.497 1.000 45.423  0 1408 ILE A CA  1 ? 3 
ATOM   3062 C C   . ILE A 1 420 ? 12.945  -27.333 -9.528  1.000 44.636  0 1408 ILE A C   1 ? 3 
ATOM   3063 O O   . ILE A 1 420 ? 13.262  -26.150 -9.616  1.000 44.757  0 1408 ILE A O   1 ? 3 
ATOM   3064 C CB  . ILE A 1 420 ? 10.509  -27.959 -9.890  1.000 43.864  0 1408 ILE A CB  1 ? 3 
ATOM   3065 C CG1 . ILE A 1 420 ? 9.486   -28.391 -10.930 1.000 44.371  0 1408 ILE A CG1 1 ? 3 
ATOM   3066 C CG2 . ILE A 1 420 ? 10.139  -26.606 -9.275  1.000 42.728  0 1408 ILE A CG2 1 ? 3 
ATOM   3067 C CD1 . ILE A 1 420 ? 8.092   -28.613 -10.380 1.000 43.139  0 1408 ILE A CD1 1 ? 3 
ATOM   3068 N N   . GLN A 1 421 ? 13.454  -28.169 -8.616  1.000 44.173  0 1409 GLN A N   1 ? 3 
ATOM   3069 C CA  . GLN A 1 421 ? 14.418  -27.748 -7.611  1.000 44.350  0 1409 GLN A CA  1 ? 3 
ATOM   3070 C C   . GLN A 1 421 ? 15.694  -27.232 -8.279  1.000 45.742  0 1409 GLN A C   1 ? 3 
ATOM   3071 O O   . GLN A 1 421 ? 16.228  -26.198 -7.885  1.000 44.856  0 1409 GLN A O   1 ? 3 
ATOM   3072 C CB  . GLN A 1 421 ? 14.718  -28.932 -6.688  1.000 44.721  0 1409 GLN A CB  1 ? 3 
ATOM   3073 C CG  . GLN A 1 421 ? 15.552  -28.602 -5.452  1.000 44.494  0 1409 GLN A CG  1 ? 3 
ATOM   3074 C CD  . GLN A 1 421 ? 14.758  -27.968 -4.327  1.000 42.812  0 1409 GLN A CD  1 ? 3 
ATOM   3075 O OE1 . GLN A 1 421 ? 13.633  -28.378 -4.018  1.000 42.525  0 1409 GLN A OE1 1 ? 3 
ATOM   3076 N NE2 . GLN A 1 421 ? 15.343  -26.964 -3.690  1.000 42.135  0 1409 GLN A NE2 1 ? 3 
ATOM   3077 N N   . VAL A 1 422 ? 16.175  -27.972 -9.287  1.000 47.909  0 1410 VAL A N   1 ? 3 
ATOM   3078 C CA  . VAL A 1 422 ? 17.418  -27.649 -9.973  1.000 50.110  0 1410 VAL A CA  1 ? 3 
ATOM   3079 C C   . VAL A 1 422 ? 17.258  -26.349 -10.763 1.000 50.280  0 1410 VAL A C   1 ? 3 
ATOM   3080 O O   . VAL A 1 422 ? 18.186  -25.546 -10.814 1.000 51.146  0 1410 VAL A O   1 ? 3 
ATOM   3081 C CB  . VAL A 1 422 ? 17.869  -28.807 -10.886 1.000 52.132  0 1410 VAL A CB  1 ? 3 
ATOM   3082 C CG1 . VAL A 1 422 ? 19.032  -28.411 -11.788 1.000 54.644  0 1410 VAL A CG1 1 ? 3 
ATOM   3083 C CG2 . VAL A 1 422 ? 18.226  -30.053 -10.083 1.000 52.328  0 1410 VAL A CG2 1 ? 3 
ATOM   3084 N N   . THR A 1 423 ? 16.087  -26.163 -11.387 1.000 49.542  0 1411 THR A N   1 ? 3 
ATOM   3085 C CA  . THR A 1 423 ? 15.816  -25.008 -12.230 1.000 49.958  0 1411 THR A CA  1 ? 3 
ATOM   3086 C C   . THR A 1 423 ? 15.772  -23.733 -11.390 1.000 48.040  0 1411 THR A C   1 ? 3 
ATOM   3087 O O   . THR A 1 423 ? 16.210  -22.681 -11.851 1.000 48.867  0 1411 THR A O   1 ? 3 
ATOM   3088 C CB  . THR A 1 423 ? 14.496  -25.212 -12.973 1.000 50.151  0 1411 THR A CB  1 ? 3 
ATOM   3089 O OG1 . THR A 1 423 ? 14.560  -26.507 -13.561 1.000 51.687  0 1411 THR A OG1 1 ? 3 
ATOM   3090 C CG2 . THR A 1 423 ? 14.267  -24.175 -14.058 1.000 51.577  0 1411 THR A CG2 1 ? 3 
ATOM   3091 N N   . LEU A 1 424 ? 15.204  -23.830 -10.179 1.000 45.424  0 1412 LEU A N   1 ? 3 
ATOM   3092 C CA  . LEU A 1 424 ? 15.094  -22.695 -9.276  1.000 43.670  0 1412 LEU A CA  1 ? 3 
ATOM   3093 C C   . LEU A 1 424 ? 16.483  -22.267 -8.810  1.000 43.972  0 1412 LEU A C   1 ? 3 
ATOM   3094 O O   . LEU A 1 424 ? 16.788  -21.077 -8.773  1.000 44.209  0 1412 LEU A O   1 ? 3 
ATOM   3095 C CB  . LEU A 1 424 ? 14.210  -23.045 -8.081  1.000 42.008  0 1412 LEU A CB  1 ? 3 
ATOM   3096 C CG  . LEU A 1 424 ? 12.699  -23.088 -8.334  1.000 41.461  0 1412 LEU A CG  1 ? 3 
ATOM   3097 C CD1 . LEU A 1 424 ? 12.009  -23.720 -7.135  1.000 40.171  0 1412 LEU A CD1 1 ? 3 
ATOM   3098 C CD2 . LEU A 1 424 ? 12.123  -21.707 -8.615  1.000 41.102  0 1412 LEU A CD2 1 ? 3 
ATOM   3099 N N   . PHE A 1 425 ? 17.304  -23.255 -8.438  1.000 44.242  0 1413 PHE A N   1 ? 3 
ATOM   3100 C CA  . PHE A 1 425 ? 18.669  -23.015 -8.005  1.000 45.053  0 1413 PHE A CA  1 ? 3 
ATOM   3101 C C   . PHE A 1 425 ? 19.517  -22.514 -9.176  1.000 46.712  0 1413 PHE A C   1 ? 3 
ATOM   3102 O O   . PHE A 1 425 ? 20.353  -21.629 -9.001  1.000 46.221  0 1413 PHE A O   1 ? 3 
ATOM   3103 C CB  . PHE A 1 425 ? 19.264  -24.299 -7.420  1.000 45.683  0 1413 PHE A CB  1 ? 3 
ATOM   3104 C CG  . PHE A 1 425 ? 20.670  -24.112 -6.869  1.000 46.878  0 1413 PHE A CG  1 ? 3 
ATOM   3105 C CD1 . PHE A 1 425 ? 20.936  -23.130 -5.917  1.000 45.817  0 1413 PHE A CD1 1 ? 3 
ATOM   3106 C CD2 . PHE A 1 425 ? 21.730  -24.881 -7.339  1.000 49.231  0 1413 PHE A CD2 1 ? 3 
ATOM   3107 C CE1 . PHE A 1 425 ? 22.222  -22.950 -5.426  1.000 46.870  0 1413 PHE A CE1 1 ? 3 
ATOM   3108 C CE2 . PHE A 1 425 ? 23.016  -24.694 -6.849  1.000 50.474  0 1413 PHE A CE2 1 ? 3 
ATOM   3109 C CZ  . PHE A 1 425 ? 23.259  -23.728 -5.896  1.000 49.107  0 1413 PHE A CZ  1 ? 3 
ATOM   3110 N N   . THR A 1 426 ? 19.304  -23.105 -10.362 1.000 47.813  0 1414 THR A N   1 ? 3 
ATOM   3111 C CA  . THR A 1 426 ? 20.038  -22.733 -11.563 1.000 50.245  0 1414 THR A CA  1 ? 3 
ATOM   3112 C C   . THR A 1 426 ? 19.710  -21.291 -11.948 1.000 49.793  0 1414 THR A C   1 ? 3 
ATOM   3113 O O   . THR A 1 426 ? 20.615  -20.512 -12.239 1.000 51.014  0 1414 THR A O   1 ? 3 
ATOM   3114 C CB  . THR A 1 426 ? 19.729  -23.705 -12.703 1.000 52.201  0 1414 THR A CB  1 ? 3 
ATOM   3115 O OG1 . THR A 1 426 ? 20.498  -24.873 -12.433 1.000 53.503  0 1414 THR A OG1 1 ? 3 
ATOM   3116 C CG2 . THR A 1 426 ? 20.142  -23.177 -14.066 1.000 54.910  0 1414 THR A CG2 1 ? 3 
ATOM   3117 N N   . ARG A 1 427 ? 18.416  -20.949 -11.961 1.000 57.333  0 1415 ARG A N   1 ? 4 
ATOM   3118 C CA  . ARG A 1 427 ? 17.976  -19.604 -12.304 1.000 57.254  0 1415 ARG A CA  1 ? 4 
ATOM   3119 C C   . ARG A 1 427 ? 18.605  -18.589 -11.351 1.000 54.272  0 1415 ARG A C   1 ? 4 
ATOM   3120 O O   . ARG A 1 427 ? 19.083  -17.547 -11.789 1.000 53.648  0 1415 ARG A O   1 ? 4 
ATOM   3121 C CB  . ARG A 1 427 ? 16.449  -19.457 -12.273 1.000 58.788  0 1415 ARG A CB  1 ? 4 
ATOM   3122 C CG  . ARG A 1 427 ? 15.802  -19.266 -13.639 1.000 61.989  0 1415 ARG A CG  1 ? 4 
ATOM   3123 C CD  . ARG A 1 427 ? 14.503  -20.050 -13.790 1.000 64.526  0 1415 ARG A CD  1 ? 4 
ATOM   3124 N N   . ALA A 1 428 ? 18.596  -18.905 -10.050 1.000 52.659  0 1416 ALA A N   1 ? 4 
ATOM   3125 C CA  . ALA A 1 428 ? 19.087  -17.995 -9.025  1.000 50.277  0 1416 ALA A CA  1 ? 4 
ATOM   3126 C C   . ALA A 1 428 ? 20.610  -17.872 -9.086  1.000 49.250  0 1416 ALA A C   1 ? 4 
ATOM   3127 O O   . ALA A 1 428 ? 21.146  -16.791 -8.856  1.000 48.234  0 1416 ALA A O   1 ? 4 
ATOM   3128 C CB  . ALA A 1 428 ? 18.626  -18.457 -7.660  1.000 48.689  0 1416 ALA A CB  1 ? 4 
ATOM   3129 N N   . SER A 1 429 ? 21.297  -18.980 -9.388  1.000 50.137  0 1417 SER A N   1 ? 4 
ATOM   3130 C CA  . SER A 1 429 ? 22.750  -18.990 -9.477  1.000 49.833  0 1417 SER A CA  1 ? 4 
ATOM   3131 C C   . SER A 1 429 ? 23.229  -18.087 -10.610 1.000 50.976  0 1417 SER A C   1 ? 4 
ATOM   3132 O O   . SER A 1 429 ? 24.216  -17.373 -10.451 1.000 50.269  0 1417 SER A O   1 ? 4 
ATOM   3133 C CB  . SER A 1 429 ? 23.279  -20.386 -9.650  1.000 50.544  0 1417 SER A CB  1 ? 4 
ATOM   3134 O OG  . SER A 1 429 ? 22.882  -21.209 -8.564  1.000 49.818  0 1417 SER A OG  1 ? 4 
ATOM   3135 N N   . GLU A 1 430 ? 22.529  -18.135 -11.750 1.000 53.505  0 1418 GLU A N   1 ? 4 
ATOM   3136 C CA  . GLU A 1 430 ? 22.857  -17.295 -12.893 1.000 55.643  0 1418 GLU A CA  1 ? 4 
ATOM   3137 C C   . GLU A 1 430 ? 22.605  -15.829 -12.541 1.000 55.383  0 1418 GLU A C   1 ? 4 
ATOM   3138 O O   . GLU A 1 430 ? 23.366  -14.956 -12.955 1.000 55.815  0 1418 GLU A O   1 ? 4 
ATOM   3139 C CB  . GLU A 1 430 ? 22.064  -17.700 -14.138 1.000 57.885  0 1418 GLU A CB  1 ? 4 
ATOM   3140 N N   . ASP A 1 431 ? 21.544  -15.574 -11.763 1.000 55.049  0 1419 ASP A N   1 ? 4 
ATOM   3141 C CA  . ASP A 1 431 ? 21.160  -14.219 -11.400 1.000 54.907  0 1419 ASP A CA  1 ? 4 
ATOM   3142 C C   . ASP A 1 431 ? 22.155  -13.648 -10.391 1.000 53.631  0 1419 ASP A C   1 ? 4 
ATOM   3143 O O   . ASP A 1 431 ? 22.464  -12.459 -10.445 1.000 53.535  0 1419 ASP A O   1 ? 4 
ATOM   3144 C CB  . ASP A 1 431 ? 19.721  -14.160 -10.911 1.000 55.084  0 1419 ASP A CB  1 ? 4 
ATOM   3145 C CG  . ASP A 1 431 ? 19.039  -12.809 -11.066 1.000 55.629  0 1419 ASP A CG  1 ? 4 
ATOM   3146 N N   . LEU A 1 432 ? 22.655  -14.495 -9.478  1.000 52.667  0 1420 LEU A N   1 ? 4 
ATOM   3147 C CA  . LEU A 1 432 ? 23.686  -14.088 -8.533  1.000 51.377  0 1420 LEU A CA  1 ? 4 
ATOM   3148 C C   . LEU A 1 432 ? 24.986  -13.798 -9.279  1.000 52.918  0 1420 LEU A C   1 ? 4 
ATOM   3149 O O   . LEU A 1 432 ? 25.628  -12.780 -9.029  1.000 52.879  0 1420 LEU A O   1 ? 4 
ATOM   3150 C CB  . LEU A 1 432 ? 23.914  -15.150 -7.458  1.000 50.054  0 1420 LEU A CB  1 ? 4 
ATOM   3151 C CG  . LEU A 1 432 ? 25.153  -14.951 -6.575  1.000 48.551  0 1420 LEU A CG  1 ? 4 
ATOM   3152 C CD1 . LEU A 1 432 ? 25.066  -13.656 -5.792  1.000 47.640  0 1420 LEU A CD1 1 ? 4 
ATOM   3153 C CD2 . LEU A 1 432 ? 25.362  -16.119 -5.633  1.000 47.692  0 1420 LEU A CD2 1 ? 4 
ATOM   3154 N N   . LYS A 1 433 ? 25.369  -14.712 -10.179 1.000 55.310  0 1421 LYS A N   1 ? 4 
ATOM   3155 C CA  . LYS A 1 433 ? 26.657  -14.659 -10.856 1.000 57.132  0 1421 LYS A CA  1 ? 4 
ATOM   3156 C C   . LYS A 1 433 ? 26.848  -13.318 -11.566 1.000 57.988  0 1421 LYS A C   1 ? 4 
ATOM   3157 O O   . LYS A 1 433 ? 27.924  -12.728 -11.475 1.000 58.706  0 1421 LYS A O   1 ? 4 
ATOM   3158 C CB  . LYS A 1 433 ? 26.796  -15.830 -11.837 1.000 59.396  0 1421 LYS A CB  1 ? 4 
ATOM   3159 C CG  . LYS A 1 433 ? 28.191  -16.031 -12.423 1.000 61.102  0 1421 LYS A CG  1 ? 4 
ATOM   3160 C CD  . LYS A 1 433 ? 28.324  -17.261 -13.315 1.000 63.348  0 1421 LYS A CD  1 ? 4 
ATOM   3161 N N   . THR A 1 434 ? 25.801  -12.837 -12.252 1.000 58.332  0 1422 THR A N   1 ? 4 
ATOM   3162 C CA  . THR A 1 434 ? 25.907  -11.661 -13.103 1.000 59.688  0 1422 THR A CA  1 ? 4 
ATOM   3163 C C   . THR A 1 434 ? 25.749  -10.374 -12.292 1.000 58.436  0 1422 THR A C   1 ? 4 
ATOM   3164 O O   . THR A 1 434 ? 26.171  -9.318  -12.752 1.000 60.486  0 1422 THR A O   1 ? 4 
ATOM   3165 C CB  . THR A 1 434 ? 24.875  -11.724 -14.230 1.000 61.970  0 1422 THR A CB  1 ? 4 
ATOM   3166 O OG1 . THR A 1 434 ? 23.598  -11.646 -13.606 1.000 61.804  0 1422 THR A OG1 1 ? 4 
ATOM   3167 C CG2 . THR A 1 434 ? 24.985  -12.988 -15.065 1.000 63.420  0 1422 THR A CG2 1 ? 4 
ATOM   3168 N N   . HIS A 1 435 ? 25.141  -10.458 -11.102 1.000 56.415  0 1423 HIS A N   1 ? 4 
ATOM   3169 C CA  . HIS A 1 435 ? 24.852  -9.279  -10.295 1.000 55.500  0 1423 HIS A CA  1 ? 4 
ATOM   3170 C C   . HIS A 1 435 ? 25.944  -9.033  -9.252  1.000 53.899  0 1423 HIS A C   1 ? 4 
ATOM   3171 O O   . HIS A 1 435 ? 25.863  -8.065  -8.497  1.000 53.015  0 1423 HIS A O   1 ? 4 
ATOM   3172 C CB  . HIS A 1 435 ? 23.475  -9.404  -9.633  1.000 54.851  0 1423 HIS A CB  1 ? 4 
ATOM   3173 C CG  . HIS A 1 435 ? 22.323  -9.127  -10.543 1.000 57.084  0 1423 HIS A CG  1 ? 4 
ATOM   3174 N ND1 . HIS A 1 435 ? 21.856  -10.032 -11.471 1.000 58.565  0 1423 HIS A ND1 1 ? 4 
ATOM   3175 C CD2 . HIS A 1 435 ? 21.543  -8.042  -10.661 1.000 58.217  0 1423 HIS A CD2 1 ? 4 
ATOM   3176 C CE1 . HIS A 1 435 ? 20.827  -9.501  -12.118 1.000 60.582  0 1423 HIS A CE1 1 ? 4 
ATOM   3177 N NE2 . HIS A 1 435 ? 20.621  -8.292  -11.643 1.000 60.193  0 1423 HIS A NE2 1 ? 4 
ATOM   3178 N N   . MET A 1 436 ? 26.956  -9.910  -9.211  1.000 53.543  0 1424 MET A N   1 ? 4 
ATOM   3179 C CA  . MET A 1 436 ? 28.101  -9.738  -8.331  1.000 52.038  0 1424 MET A CA  1 ? 4 
ATOM   3180 C C   . MET A 1 436 ? 29.366  -9.641  -9.179  1.000 53.170  0 1424 MET A C   1 ? 4 
ATOM   3181 O O   . MET A 1 436 ? 29.769  -10.620 -9.803  1.000 53.905  0 1424 MET A O   1 ? 4 
ATOM   3182 C CB  . MET A 1 436 ? 28.219  -10.902 -7.339  1.000 50.536  0 1424 MET A CB  1 ? 4 
ATOM   3183 C CG  . MET A 1 436 ? 29.406  -10.786 -6.401  1.000 49.514  0 1424 MET A CG  1 ? 4 
ATOM   3184 S SD  . MET A 1 436 ? 29.399  -12.009 -5.076  1.000 47.510  0 1424 MET A SD  1 ? 4 
ATOM   3185 C CE  . MET A 1 436 ? 29.787  -13.509 -5.990  1.000 48.400  0 1424 MET A CE  1 ? 4 
ATOM   3186 N N   . VAL A 1 437 ? 29.985  -8.453  -9.174  1.000 53.656  0 1425 VAL A N   1 ? 4 
ATOM   3187 C CA  . VAL A 1 437 ? 31.106  -8.138  -10.047 1.000 55.237  0 1425 VAL A CA  1 ? 4 
ATOM   3188 C C   . VAL A 1 437 ? 32.197  -7.447  -9.231  1.000 55.166  0 1425 VAL A C   1 ? 4 
ATOM   3189 O O   . VAL A 1 437 ? 32.069  -7.301  -8.018  1.000 53.827  0 1425 VAL A O   1 ? 4 
ATOM   3190 C CB  . VAL A 1 437 ? 30.642  -7.263  -11.229 1.000 56.838  0 1425 VAL A CB  1 ? 4 
ATOM   3191 C CG1 . VAL A 1 437 ? 29.655  -7.997  -12.130 1.000 57.604  0 1425 VAL A CG1 1 ? 4 
ATOM   3192 C CG2 . VAL A 1 437 ? 30.058  -5.937  -10.759 1.000 56.301  0 1425 VAL A CG2 1 ? 4 
ATOM   3193 N N   . VAL A 1 438 ? 33.268  -7.025  -9.917  1.000 56.937  0 1426 VAL A N   1 ? 4 
ATOM   3194 C CA  . VAL A 1 438 ? 34.435  -6.443  -9.273  1.000 57.298  0 1426 VAL A CA  1 ? 4 
ATOM   3195 C C   . VAL A 1 438 ? 34.584  -4.991  -9.720  1.000 58.527  0 1426 VAL A C   1 ? 4 
ATOM   3196 O O   . VAL A 1 438 ? 34.401  -4.681  -10.895 1.000 60.577  0 1426 VAL A O   1 ? 4 
ATOM   3197 C CB  . VAL A 1 438 ? 35.697  -7.263  -9.610  1.000 58.582  0 1426 VAL A CB  1 ? 4 
ATOM   3198 C CG1 . VAL A 1 438 ? 36.958  -6.670  -8.987  1.000 59.404  0 1426 VAL A CG1 1 ? 4 
ATOM   3199 C CG2 . VAL A 1 438 ? 35.544  -8.727  -9.212  1.000 57.360  0 1426 VAL A CG2 1 ? 4 
ATOM   3200 N N   . ALA A 1 439 ? 34.924  -4.117  -8.763  1.000 57.781  0 1427 ALA A N   1 ? 4 
ATOM   3201 C CA  . ALA A 1 439 ? 35.322  -2.746  -9.044  1.000 59.686  0 1427 ALA A CA  1 ? 4 
ATOM   3202 C C   . ALA A 1 439 ? 36.541  -2.397  -8.196  1.000 60.076  0 1427 ALA A C   1 ? 4 
ATOM   3203 O O   . ALA A 1 439 ? 36.702  -2.935  -7.103  1.000 58.495  0 1427 ALA A O   1 ? 4 
ATOM   3204 C CB  . ALA A 1 439 ? 34.171  -1.805  -8.776  1.000 59.079  0 1427 ALA A CB  1 ? 4 
ATOM   3205 N N   . ASN A 1 440 ? 37.392  -1.500  -8.710  1.000 62.776  0 1428 ASN A N   1 ? 4 
ATOM   3206 C CA  . ASN A 1 440 ? 38.647  -1.156  -8.057  1.000 64.030  0 1428 ASN A CA  1 ? 4 
ATOM   3207 C C   . ASN A 1 440 ? 38.739  0.342   -7.760  1.000 65.143  0 1428 ASN A C   1 ? 4 
ATOM   3208 O O   . ASN A 1 440 ? 39.732  0.785   -7.185  1.000 66.820  0 1428 ASN A O   1 ? 4 
ATOM   3209 C CB  . ASN A 1 440 ? 39.838  -1.642  -8.878  1.000 66.620  0 1428 ASN A CB  1 ? 4 
ATOM   3210 C CG  . ASN A 1 440 ? 39.983  -3.144  -8.816  1.000 66.177  0 1428 ASN A CG  1 ? 4 
ATOM   3211 O OD1 . ASN A 1 440 ? 40.268  -3.694  -7.747  1.000 65.234  0 1428 ASN A OD1 1 ? 4 
ATOM   3212 N ND2 . ASN A 1 440 ? 39.791  -3.829  -9.934  1.000 67.395  0 1428 ASN A ND2 1 ? 4 
ATOM   3213 N N   . THR A 1 441 ? 37.713  1.119   -8.135  1.000 64.800  0 1429 THR A N   1 ? 4 
ATOM   3214 C CA  . THR A 1 441 ? 37.662  2.533   -7.795  1.000 65.879  0 1429 THR A CA  1 ? 4 
ATOM   3215 C C   . THR A 1 441 ? 36.337  2.812   -7.099  1.000 63.958  0 1429 THR A C   1 ? 4 
ATOM   3216 O O   . THR A 1 441 ? 35.375  2.066   -7.260  1.000 62.455  0 1429 THR A O   1 ? 4 
ATOM   3217 C CB  . THR A 1 441 ? 37.822  3.410   -9.038  1.000 68.762  0 1429 THR A CB  1 ? 4 
ATOM   3218 O OG1 . THR A 1 441 ? 36.533  3.484   -9.639  1.000 67.912  0 1429 THR A OG1 1 ? 4 
ATOM   3219 C CG2 . THR A 1 441 ? 38.860  2.876   -10.011 1.000 70.760  0 1429 THR A CG2 1 ? 4 
ATOM   3220 N N   . MET A 1 442 ? 36.298  3.897   -6.325  1.000 64.850  0 1430 MET A N   1 ? 4 
ATOM   3221 C CA  . MET A 1 442 ? 35.051  4.339   -5.730  1.000 64.138  0 1430 MET A CA  1 ? 4 
ATOM   3222 C C   . MET A 1 442 ? 34.063  4.674   -6.840  1.000 65.331  0 1430 MET A C   1 ? 4 
ATOM   3223 O O   . MET A 1 442 ? 32.895  4.314   -6.752  1.000 64.781  0 1430 MET A O   1 ? 4 
ATOM   3224 C CB  . MET A 1 442 ? 35.253  5.562   -4.831  1.000 65.100  0 1430 MET A CB  1 ? 4 
ATOM   3225 C CG  . MET A 1 442 ? 35.298  5.233   -3.357  1.000 63.772  0 1430 MET A CG  1 ? 4 
ATOM   3226 S SD  . MET A 1 442 ? 33.693  4.664   -2.764  1.000 61.679  0 1430 MET A SD  1 ? 4 
ATOM   3227 C CE  . MET A 1 442 ? 33.545  5.515   -1.189  1.000 61.280  0 1430 MET A CE  1 ? 4 
ATOM   3228 N N   . GLU A 1 443 ? 34.559  5.345   -7.884  1.000 67.973  0 1431 GLU A N   1 ? 4 
ATOM   3229 C CA  . GLU A 1 443 ? 33.725  5.784   -8.990  1.000 69.292  0 1431 GLU A CA  1 ? 4 
ATOM   3230 C C   . GLU A 1 443 ? 33.116  4.579   -9.703  1.000 67.911  0 1431 GLU A C   1 ? 4 
ATOM   3231 O O   . GLU A 1 443 ? 31.938  4.601   -10.052 1.000 67.312  0 1431 GLU A O   1 ? 4 
ATOM   3232 C CB  . GLU A 1 443 ? 34.527  6.637   -9.972  1.000 72.166  0 1431 GLU A CB  1 ? 4 
ATOM   3233 N N   . ASP A 1 444 ? 33.925  3.542   -9.934  1.000 67.369  0 1432 ASP A N   1 ? 4 
ATOM   3234 C CA  . ASP A 1 444 ? 33.437  2.335   -10.581 1.000 66.700  0 1432 ASP A CA  1 ? 4 
ATOM   3235 C C   . ASP A 1 444 ? 32.418  1.648   -9.681  1.000 64.024  0 1432 ASP A C   1 ? 4 
ATOM   3236 O O   . ASP A 1 444 ? 31.401  1.138   -10.149 1.000 63.091  0 1432 ASP A O   1 ? 4 
ATOM   3237 C CB  . ASP A 1 444 ? 34.565  1.367   -10.886 1.000 67.286  0 1432 ASP A CB  1 ? 4 
ATOM   3238 C CG  . ASP A 1 444 ? 35.428  1.739   -12.079 1.000 70.516  0 1432 ASP A CG  1 ? 4 
ATOM   3239 O OD1 . ASP A 1 444 ? 36.378  0.984   -12.358 1.000 71.594  0 1432 ASP A OD1 1 ? 4 
ATOM   3240 O OD2 . ASP A 1 444 ? 35.141  2.778   -12.715 1.000 72.439  0 1432 ASP A OD2 1 ? 4 
ATOM   3241 N N   . PHE A 1 445 ? 32.739  1.637   -8.385  1.000 62.206  0 1433 PHE A N   1 ? 4 
ATOM   3242 C CA  . PHE A 1 445 ? 31.916  1.019   -7.366  1.000 59.160  0 1433 PHE A CA  1 ? 4 
ATOM   3243 C C   . PHE A 1 445 ? 30.532  1.653   -7.361  1.000 59.098  0 1433 PHE A C   1 ? 4 
ATOM   3244 O O   . PHE A 1 445 ? 29.532  0.948   -7.295  1.000 57.834  0 1433 PHE A O   1 ? 4 
ATOM   3245 C CB  . PHE A 1 445 ? 32.630  1.186   -6.023  1.000 58.063  0 1433 PHE A CB  1 ? 4 
ATOM   3246 C CG  . PHE A 1 445 ? 31.852  0.691   -4.812  1.000 55.820  0 1433 PHE A CG  1 ? 4 
ATOM   3247 C CD1 . PHE A 1 445 ? 31.020  -0.425  -4.887  1.000 54.374  0 1433 PHE A CD1 1 ? 4 
ATOM   3248 C CD2 . PHE A 1 445 ? 31.967  1.344   -3.590  1.000 55.443  0 1433 PHE A CD2 1 ? 4 
ATOM   3249 C CE1 . PHE A 1 445 ? 30.320  -0.864  -3.772  1.000 52.576  0 1433 PHE A CE1 1 ? 4 
ATOM   3250 C CE2 . PHE A 1 445 ? 31.271  0.896   -2.477  1.000 53.752  0 1433 PHE A CE2 1 ? 4 
ATOM   3251 C CZ  . PHE A 1 445 ? 30.447  -0.202  -2.570  1.000 52.062  0 1433 PHE A CZ  1 ? 4 
ATOM   3252 N N   . GLN A 1 446 ? 30.482  2.982   -7.442  1.000 61.373  0 1434 GLN A N   1 ? 4 
ATOM   3253 C CA  . GLN A 1 446 ? 29.213  3.678   -7.341  1.000 62.065  0 1434 GLN A CA  1 ? 4 
ATOM   3254 C C   . GLN A 1 446 ? 28.283  3.321   -8.495  1.000 62.671  0 1434 GLN A C   1 ? 4 
ATOM   3255 O O   . GLN A 1 446 ? 27.096  3.129   -8.266  1.000 62.661  0 1434 GLN A O   1 ? 4 
ATOM   3256 C CB  . GLN A 1 446 ? 29.343  5.196   -7.389  1.000 64.185  0 1434 GLN A CB  1 ? 4 
ATOM   3257 C CG  . GLN A 1 446 ? 28.041  5.917   -7.057  1.000 64.659  0 1434 GLN A CG  1 ? 4 
ATOM   3258 C CD  . GLN A 1 446 ? 27.806  6.043   -5.566  1.000 63.372  0 1434 GLN A CD  1 ? 4 
ATOM   3259 O OE1 . GLN A 1 446 ? 28.713  6.417   -4.815  1.000 63.368  0 1434 GLN A OE1 1 ? 4 
ATOM   3260 N NE2 . GLN A 1 446 ? 26.596  5.740   -5.112  1.000 62.235  0 1434 GLN A NE2 1 ? 4 
ATOM   3261 N N   . LYS A 1 447 ? 28.806  3.299   -9.727  1.000 63.611  0 1435 LYS A N   1 ? 4 
ATOM   3262 C CA  . LYS A 1 447 ? 27.976  3.121   -10.912 1.000 64.259  0 1435 LYS A CA  1 ? 4 
ATOM   3263 C C   . LYS A 1 447 ? 27.357  1.722   -10.942 1.000 61.921  0 1435 LYS A C   1 ? 4 
ATOM   3264 O O   . LYS A 1 447 ? 26.201  1.564   -11.328 1.000 61.792  0 1435 LYS A O   1 ? 4 
ATOM   3265 C CB  . LYS A 1 447 ? 28.771  3.350   -12.203 1.000 66.367  0 1435 LYS A CB  1 ? 4 
ATOM   3266 N N   . ILE A 1 448 ? 28.150  0.713   -10.561 1.000 59.940  0 1436 ILE A N   1 ? 4 
ATOM   3267 C CA  . ILE A 1 448 ? 27.720  -0.677  -10.582 1.000 58.374  0 1436 ILE A CA  1 ? 4 
ATOM   3268 C C   . ILE A 1 448 ? 26.678  -0.904  -9.487  1.000 56.752  0 1436 ILE A C   1 ? 4 
ATOM   3269 O O   . ILE A 1 448 ? 25.671  -1.571  -9.716  1.000 56.070  0 1436 ILE A O   1 ? 4 
ATOM   3270 C CB  . ILE A 1 448 ? 28.937  -1.613  -10.438 1.000 57.025  0 1436 ILE A CB  1 ? 4 
ATOM   3271 C CG1 . ILE A 1 448 ? 29.869  -1.504  -11.654 1.000 59.018  0 1436 ILE A CG1 1 ? 4 
ATOM   3272 C CG2 . ILE A 1 448 ? 28.498  -3.057  -10.190 1.000 55.122  0 1436 ILE A CG2 1 ? 4 
ATOM   3273 C CD1 . ILE A 1 448 ? 31.265  -2.058  -11.428 1.000 58.682  0 1436 ILE A CD1 1 ? 4 
ATOM   3274 N N   . LEU A 1 449 ? 26.938  -0.343  -8.300  1.000 56.126  0 1437 LEU A N   1 ? 4 
ATOM   3275 C CA  . LEU A 1 449 ? 26.022  -0.418  -7.170  1.000 54.756  0 1437 LEU A CA  1 ? 4 
ATOM   3276 C C   . LEU A 1 449 ? 24.646  0.106   -7.581  1.000 55.760  0 1437 LEU A C   1 ? 4 
ATOM   3277 O O   . LEU A 1 449 ? 23.637  -0.548  -7.334  1.000 55.646  0 1437 LEU A O   1 ? 4 
ATOM   3278 C CB  . LEU A 1 449 ? 26.603  0.387   -6.007  1.000 54.179  0 1437 LEU A CB  1 ? 4 
ATOM   3279 C CG  . LEU A 1 449 ? 25.843  0.326   -4.678  1.000 53.059  0 1437 LEU A CG  1 ? 4 
ATOM   3280 C CD1 . LEU A 1 449 ? 26.181  -0.940  -3.906  1.000 50.781  0 1437 LEU A CD1 1 ? 4 
ATOM   3281 C CD2 . LEU A 1 449 ? 26.121  1.570   -3.848  1.000 53.591  0 1437 LEU A CD2 1 ? 4 
ATOM   3282 N N   . ASP A 1 450 ? 24.623  1.277   -8.230  1.000 57.521  0 1438 ASP A N   1 ? 4 
ATOM   3283 C CA  . ASP A 1 450 ? 23.383  1.952   -8.584  1.000 59.000  0 1438 ASP A CA  1 ? 4 
ATOM   3284 C C   . ASP A 1 450 ? 22.728  1.285   -9.795  1.000 59.851  0 1438 ASP A C   1 ? 4 
ATOM   3285 O O   . ASP A 1 450 ? 21.639  1.687   -10.200 1.000 61.243  0 1438 ASP A O   1 ? 4 
ATOM   3286 C CB  . ASP A 1 450 ? 23.617  3.443   -8.786  1.000 60.908  0 1438 ASP A CB  1 ? 4 
ATOM   3287 C CG  . ASP A 1 450 ? 24.119  4.207   -7.566  1.000 60.419  0 1438 ASP A CG  1 ? 4 
ATOM   3288 O OD1 . ASP A 1 450 ? 24.229  3.589   -6.487  1.000 58.663  0 1438 ASP A OD1 1 ? 4 
ATOM   3289 O OD2 . ASP A 1 450 ? 24.409  5.416   -7.702  1.000 62.638  0 1438 ASP A OD2 1 ? 4 
ATOM   3290 N N   . SER A 1 451 ? 23.386  0.262   -10.361 1.000 58.962  0 1439 SER A N   1 ? 4 
ATOM   3291 C CA  . SER A 1 451 ? 22.800  -0.560  -11.409 1.000 59.885  0 1439 SER A CA  1 ? 4 
ATOM   3292 C C   . SER A 1 451 ? 21.984  -1.705  -10.806 1.000 58.162  0 1439 SER A C   1 ? 4 
ATOM   3293 O O   . SER A 1 451 ? 21.439  -2.523  -11.542 1.000 58.818  0 1439 SER A O   1 ? 4 
ATOM   3294 C CB  . SER A 1 451 ? 23.866  -1.097  -12.333 1.000 60.523  0 1439 SER A CB  1 ? 4 
ATOM   3295 O OG  . SER A 1 451 ? 24.550  -2.197  -11.747 1.000 59.035  0 1439 SER A OG  1 ? 4 
ATOM   3296 N N   . GLY A 1 452 ? 21.920  -1.764  -9.470  1.000 56.097  0 1440 GLY A N   1 ? 4 
ATOM   3297 C CA  . GLY A 1 452 ? 21.224  -2.829  -8.767  1.000 54.896  0 1440 GLY A CA  1 ? 4 
ATOM   3298 C C   . GLY A 1 452 ? 22.108  -4.061  -8.584  1.000 53.371  0 1440 GLY A C   1 ? 4 
ATOM   3299 O O   . GLY A 1 452 ? 21.615  -5.185  -8.644  1.000 53.432  0 1440 GLY A O   1 ? 4 
ATOM   3300 N N   . LYS A 1 453 ? 23.408  -3.843  -8.340  1.000 52.461  0 1441 LYS A N   1 ? 4 
ATOM   3301 C CA  . LYS A 1 453 ? 24.353  -4.940  -8.201  1.000 51.077  0 1441 LYS A CA  1 ? 4 
ATOM   3302 C C   . LYS A 1 453 ? 25.085  -4.855  -6.865  1.000 49.067  0 1441 LYS A C   1 ? 4 
ATOM   3303 O O   . LYS A 1 453 ? 25.041  -3.836  -6.181  1.000 49.137  0 1441 LYS A O   1 ? 4 
ATOM   3304 C CB  . LYS A 1 453 ? 25.357  -4.956  -9.359  1.000 52.781  0 1441 LYS A CB  1 ? 4 
ATOM   3305 C CG  . LYS A 1 453 ? 24.764  -5.430  -10.674 1.000 54.896  0 1441 LYS A CG  1 ? 4 
ATOM   3306 C CD  . LYS A 1 453 ? 25.769  -5.576  -11.809 1.000 56.279  0 1441 LYS A CD  1 ? 4 
ATOM   3307 C CE  . LYS A 1 453 ? 25.188  -6.337  -12.956 1.000 57.615  0 1441 LYS A CE  1 ? 4 
ATOM   3308 N NZ  . LYS A 1 453 ? 26.073  -6.287  -14.119 1.000 59.660  0 1441 LYS A NZ  1 ? 4 
ATOM   3309 N N   . ILE A 1 454 ? 25.738  -5.967  -6.510  1.000 47.661  0 1442 ILE A N   1 ? 4 
ATOM   3310 C CA  . ILE A 1 454 ? 26.622  -6.035  -5.360  1.000 46.174  0 1442 ILE A CA  1 ? 4 
ATOM   3311 C C   . ILE A 1 454 ? 28.049  -6.185  -5.885  1.000 46.789  0 1442 ILE A C   1 ? 4 
ATOM   3312 O O   . ILE A 1 454 ? 28.265  -6.815  -6.918  1.000 47.343  0 1442 ILE A O   1 ? 4 
ATOM   3313 C CB  . ILE A 1 454 ? 26.205  -7.170  -4.403  1.000 44.820  0 1442 ILE A CB  1 ? 4 
ATOM   3314 C CG1 . ILE A 1 454 ? 26.177  -8.540  -5.089  1.000 45.195  0 1442 ILE A CG1 1 ? 4 
ATOM   3315 C CG2 . ILE A 1 454 ? 24.858  -6.849  -3.751  1.000 44.527  0 1442 ILE A CG2 1 ? 4 
ATOM   3316 C CD1 . ILE A 1 454 ? 26.067  -9.714  -4.131  1.000 43.905  0 1442 ILE A CD1 1 ? 4 
ATOM   3317 N N   . VAL A 1 455 ? 29.013  -5.578  -5.177  1.000 46.918  0 1443 VAL A N   1 ? 4 
ATOM   3318 C CA  . VAL A 1 455 ? 30.357  -5.396  -5.706  1.000 48.412  0 1443 VAL A CA  1 ? 4 
ATOM   3319 C C   . VAL A 1 455 ? 31.394  -5.819  -4.669  1.000 47.549  0 1443 VAL A C   1 ? 4 
ATOM   3320 O O   . VAL A 1 455 ? 31.330  -5.414  -3.510  1.000 46.341  0 1443 VAL A O   1 ? 4 
ATOM   3321 C CB  . VAL A 1 455 ? 30.639  -3.942  -6.132  1.000 50.063  0 1443 VAL A CB  1 ? 4 
ATOM   3322 C CG1 . VAL A 1 455 ? 31.718  -3.889  -7.205  1.000 52.053  0 1443 VAL A CG1 1 ? 4 
ATOM   3323 C CG2 . VAL A 1 455 ? 29.386  -3.210  -6.596  1.000 50.776  0 1443 VAL A CG2 1 ? 4 
ATOM   3324 N N   . GLN A 1 456 ? 32.390  -6.585  -5.126  1.000 48.102  0 1444 GLN A N   1 ? 4 
ATOM   3325 C CA  . GLN A 1 456 ? 33.578  -6.858  -4.336  1.000 47.842  0 1444 GLN A CA  1 ? 4 
ATOM   3326 C C   . GLN A 1 456 ? 34.609  -5.765  -4.617  1.000 49.388  0 1444 GLN A C   1 ? 4 
ATOM   3327 O O   . GLN A 1 456 ? 35.004  -5.570  -5.764  1.000 51.020  0 1444 GLN A O   1 ? 4 
ATOM   3328 C CB  . GLN A 1 456 ? 34.095  -8.257  -4.670  1.000 48.004  0 1444 GLN A CB  1 ? 4 
ATOM   3329 C CG  . GLN A 1 456 ? 33.049  -9.350  -4.475  1.000 47.013  0 1444 GLN A CG  1 ? 4 
ATOM   3330 C CD  . GLN A 1 456 ? 33.582  -10.750 -4.686  1.000 47.289  0 1444 GLN A CD  1 ? 4 
ATOM   3331 O OE1 . GLN A 1 456 ? 34.769  -10.957 -4.960  1.000 48.175  0 1444 GLN A OE1 1 ? 4 
ATOM   3332 N NE2 . GLN A 1 456 ? 32.702  -11.732 -4.553  1.000 46.534  0 1444 GLN A NE2 1 ? 4 
ATOM   3333 N N   . ILE A 1 457 ? 35.031  -5.053  -3.563  1.000 48.920  0 1445 ILE A N   1 ? 4 
ATOM   3334 C CA  . ILE A 1 457 ? 35.998  -3.973  -3.696  1.000 50.368  0 1445 ILE A CA  1 ? 4 
ATOM   3335 C C   . ILE A 1 457 ? 37.222  -4.270  -2.832  1.000 50.549  0 1445 ILE A C   1 ? 4 
ATOM   3336 O O   . ILE A 1 457 ? 37.132  -5.017  -1.860  1.000 48.859  0 1445 ILE A O   1 ? 4 
ATOM   3337 C CB  . ILE A 1 457 ? 35.367  -2.618  -3.324  1.000 50.463  0 1445 ILE A CB  1 ? 4 
ATOM   3338 C CG1 . ILE A 1 457 ? 34.807  -2.618  -1.900  1.000 48.724  0 1445 ILE A CG1 1 ? 4 
ATOM   3339 C CG2 . ILE A 1 457 ? 34.306  -2.212  -4.348  1.000 50.868  0 1445 ILE A CG2 1 ? 4 
ATOM   3340 C CD1 . ILE A 1 457 ? 34.630  -1.231  -1.307  1.000 49.568  0 1445 ILE A CD1 1 ? 4 
ATOM   3341 N N   . PRO A 1 458 ? 38.397  -3.669  -3.138  1.000 52.799  0 1446 PRO A N   1 ? 4 
ATOM   3342 C CA  . PRO A 1 458 ? 39.575  -3.775  -2.277  1.000 53.738  0 1446 PRO A CA  1 ? 4 
ATOM   3343 C C   . PRO A 1 458 ? 39.361  -2.875  -1.063  1.000 53.305  0 1446 PRO A C   1 ? 4 
ATOM   3344 O O   . PRO A 1 458 ? 39.020  -1.706  -1.228  1.000 53.807  0 1446 PRO A O   1 ? 4 
ATOM   3345 C CB  . PRO A 1 458 ? 40.742  -3.290  -3.162  1.000 56.527  0 1446 PRO A CB  1 ? 4 
ATOM   3346 C CG  . PRO A 1 458 ? 40.136  -3.080  -4.538  1.000 57.210  0 1446 PRO A CG  1 ? 4 
ATOM   3347 C CD  . PRO A 1 458 ? 38.657  -2.825  -4.312  1.000 55.214  0 1446 PRO A CD  1 ? 4 
ATOM   3348 N N   . PHE A 1 459 ? 39.579  -3.410  0.148   1.000 52.447  0 1447 PHE A N   1 ? 4 
ATOM   3349 C CA  . PHE A 1 459 ? 39.134  -2.723  1.350   1.000 51.894  0 1447 PHE A CA  1 ? 4 
ATOM   3350 C C   . PHE A 1 459 ? 40.234  -2.641  2.409   1.000 53.163  0 1447 PHE A C   1 ? 4 
ATOM   3351 O O   . PHE A 1 459 ? 40.929  -3.621  2.678   1.000 53.398  0 1447 PHE A O   1 ? 4 
ATOM   3352 C CB  . PHE A 1 459 ? 37.891  -3.427  1.902   1.000 49.751  0 1447 PHE A CB  1 ? 4 
ATOM   3353 C CG  . PHE A 1 459 ? 37.205  -2.653  3.018   1.000 48.840  0 1447 PHE A CG  1 ? 4 
ATOM   3354 C CD1 . PHE A 1 459 ? 37.052  -1.270  2.934   1.000 49.714  0 1447 PHE A CD1 1 ? 4 
ATOM   3355 C CD2 . PHE A 1 459 ? 36.741  -3.302  4.159   1.000 47.116  0 1447 PHE A CD2 1 ? 4 
ATOM   3356 C CE1 . PHE A 1 459 ? 36.437  -0.561  3.954   1.000 49.431  0 1447 PHE A CE1 1 ? 4 
ATOM   3357 C CE2 . PHE A 1 459 ? 36.124  -2.589  5.178   1.000 46.626  0 1447 PHE A CE2 1 ? 4 
ATOM   3358 C CZ  . PHE A 1 459 ? 35.971  -1.222  5.072   1.000 48.167  0 1447 PHE A CZ  1 ? 4 
ATOM   3359 N N   . CYS A 1 460 ? 40.331  -1.452  3.025   1.000 54.397  0 1448 CYS A N   1 ? 4 
ATOM   3360 C CA  . CYS A 1 460 ? 41.248  -1.160  4.119   1.000 55.598  0 1448 CYS A CA  1 ? 4 
ATOM   3361 C C   . CYS A 1 460 ? 40.921  -2.036  5.328   1.000 54.308  0 1448 CYS A C   1 ? 4 
ATOM   3362 O O   . CYS A 1 460 ? 41.820  -2.529  6.004   1.000 54.938  0 1448 CYS A O   1 ? 4 
ATOM   3363 C CB  . CYS A 1 460 ? 41.148  0.307   4.532   1.000 55.469  0 1448 CYS A CB  1 ? 4 
ATOM   3364 N N   . GLY A 1 461 ? 39.620  -2.185  5.608   1.000 52.467  0 1449 GLY A N   1 ? 4 
ATOM   3365 C CA  . GLY A 1 461 ? 39.143  -2.979  6.728   1.000 51.182  0 1449 GLY A CA  1 ? 4 
ATOM   3366 C C   . GLY A 1 461 ? 38.787  -2.128  7.948   1.000 51.360  0 1449 GLY A C   1 ? 4 
ATOM   3367 O O   . GLY A 1 461 ? 38.277  -2.660  8.932   1.000 50.176  0 1449 GLY A O   1 ? 4 
ATOM   3368 N N   . GLU A 1 462 ? 39.044  -0.815  7.874   1.000 53.691  0 1450 GLU A N   1 ? 4 
ATOM   3369 C CA  . GLU A 1 462 ? 38.862  0.084   9.005   1.000 54.961  0 1450 GLU A CA  1 ? 4 
ATOM   3370 C C   . GLU A 1 462 ? 37.386  0.450   9.156   1.000 52.874  0 1450 GLU A C   1 ? 4 
ATOM   3371 O O   . GLU A 1 462 ? 36.659  0.535   8.173   1.000 51.841  0 1450 GLU A O   1 ? 4 
ATOM   3372 C CB  . GLU A 1 462 ? 39.667  1.370   8.808   1.000 58.293  0 1450 GLU A CB  1 ? 4 
ATOM   3373 C CG  . GLU A 1 462 ? 41.162  1.146   8.598   1.000 61.113  0 1450 GLU A CG  1 ? 4 
ATOM   3374 C CD  . GLU A 1 462 ? 41.870  0.522   9.787   1.000 62.839  0 1450 GLU A CD  1 ? 4 
ATOM   3375 O OE1 . GLU A 1 462 ? 41.586  0.948   10.928  1.000 63.795  0 1450 GLU A OE1 1 ? 4 
ATOM   3376 O OE2 . GLU A 1 462 ? 42.720  -0.370  9.575   1.000 64.472  0 1450 GLU A OE2 1 ? 4 
ATOM   3377 N N   . ILE A 1 463 ? 36.956  0.701   10.397  1.000 52.774  0 1451 ILE A N   1 ? 4 
ATOM   3378 C CA  . ILE A 1 463 ? 35.586  1.109   10.664  1.000 51.883  0 1451 ILE A CA  1 ? 4 
ATOM   3379 C C   . ILE A 1 463 ? 35.347  2.499   10.070  1.000 53.119  0 1451 ILE A C   1 ? 4 
ATOM   3380 O O   . ILE A 1 463 ? 34.228  2.814   9.675   1.000 52.438  0 1451 ILE A O   1 ? 4 
ATOM   3381 C CB  . ILE A 1 463 ? 35.286  1.030   12.174  1.000 52.139  0 1451 ILE A CB  1 ? 4 
ATOM   3382 C CG1 . ILE A 1 463 ? 35.222  -0.431  12.641  1.000 51.280  0 1451 ILE A CG1 1 ? 4 
ATOM   3383 C CG2 . ILE A 1 463 ? 34.005  1.785   12.537  1.000 52.095  0 1451 ILE A CG2 1 ? 4 
ATOM   3384 C CD1 . ILE A 1 463 ? 35.621  -0.643  14.090  1.000 52.118  0 1451 ILE A CD1 1 ? 4 
ATOM   3385 N N   . ASP A 1 464 ? 36.410  3.306   9.966   1.000 54.848  0 1452 ASP A N   1 ? 4 
ATOM   3386 C CA  . ASP A 1 464 ? 36.326  4.624   9.356   1.000 56.645  0 1452 ASP A CA  1 ? 4 
ATOM   3387 C C   . ASP A 1 464 ? 36.092  4.509   7.849   1.000 55.469  0 1452 ASP A C   1 ? 4 
ATOM   3388 O O   . ASP A 1 464 ? 35.216  5.183   7.313   1.000 54.837  0 1452 ASP A O   1 ? 4 
ATOM   3389 C CB  . ASP A 1 464 ? 37.567  5.444   9.670   1.000 60.351  0 1452 ASP A CB  1 ? 4 
ATOM   3390 C CG  . ASP A 1 464 ? 37.793  5.739   11.145  1.000 62.088  0 1452 ASP A CG  1 ? 4 
ATOM   3391 O OD1 . ASP A 1 464 ? 36.901  5.417   11.957  1.000 61.568  0 1452 ASP A OD1 1 ? 4 
ATOM   3392 O OD2 . ASP A 1 464 ? 38.864  6.287   11.471  1.000 65.493  0 1452 ASP A OD2 1 ? 4 
ATOM   3393 N N   . CYS A 1 465 ? 36.899  3.678   7.171   1.000 55.057  0 1453 CYS A N   1 ? 4 
ATOM   3394 C CA  . CYS A 1 465 ? 36.752  3.426   5.741   1.000 54.369  0 1453 CYS A CA  1 ? 4 
ATOM   3395 C C   . CYS A 1 465 ? 35.284  3.058   5.482   1.000 52.326  0 1453 CYS A C   1 ? 4 
ATOM   3396 O O   . CYS A 1 465 ? 34.619  3.680   4.657   1.000 52.143  0 1453 CYS A O   1 ? 4 
ATOM   3397 C CB  . CYS A 1 465 ? 37.771  2.377   5.280   1.000 53.741  0 1453 CYS A CB  1 ? 4 
ATOM   3398 S SG  . CYS A 1 465 ? 38.640  2.726   3.724   1.000 53.026  0 1453 CYS A SG  1 ? 4 
ATOM   3399 N N   . GLU A 1 466 ? 34.761  2.106   6.269   1.000 50.276  0 1454 GLU A N   1 ? 4 
ATOM   3400 C CA  . GLU A 1 466 ? 33.426  1.553   6.075   1.000 48.897  0 1454 GLU A CA  1 ? 4 
ATOM   3401 C C   . GLU A 1 466 ? 32.338  2.606   6.300   1.000 49.190  0 1454 GLU A C   1 ? 4 
ATOM   3402 O O   . GLU A 1 466 ? 31.408  2.704   5.505   1.000 48.430  0 1454 GLU A O   1 ? 4 
ATOM   3403 C CB  . GLU A 1 466 ? 33.210  0.371   7.021   1.000 47.442  0 1454 GLU A CB  1 ? 4 
ATOM   3404 C CG  . GLU A 1 466 ? 32.175  -0.632  6.520   1.000 46.077  0 1454 GLU A CG  1 ? 4 
ATOM   3405 C CD  . GLU A 1 466 ? 32.305  -1.999  7.163   1.000 45.180  0 1454 GLU A CD  1 ? 4 
ATOM   3406 O OE1 . GLU A 1 466 ? 33.383  -2.298  7.724   1.000 45.870  0 1454 GLU A OE1 1 ? 4 
ATOM   3407 O OE2 . GLU A 1 466 ? 31.314  -2.752  7.130   1.000 44.938  0 1454 GLU A OE2 1 ? 4 
ATOM   3408 N N   . ASP A 1 467 ? 32.438  3.370   7.396   1.000 50.213  0 1455 ASP A N   1 ? 4 
ATOM   3409 C CA  . ASP A 1 467 ? 31.463  4.409   7.699   1.000 51.412  0 1455 ASP A CA  1 ? 4 
ATOM   3410 C C   . ASP A 1 467 ? 31.447  5.463   6.594   1.000 52.665  0 1455 ASP A C   1 ? 4 
ATOM   3411 O O   . ASP A 1 467 ? 30.387  5.968   6.234   1.000 52.642  0 1455 ASP A O   1 ? 4 
ATOM   3412 C CB  . ASP A 1 467 ? 31.739  5.069   9.042   1.000 52.976  0 1455 ASP A CB  1 ? 4 
ATOM   3413 C CG  . ASP A 1 467 ? 31.339  4.259   10.267  1.000 52.660  0 1455 ASP A CG  1 ? 4 
ATOM   3414 O OD1 . ASP A 1 467 ? 30.483  3.359   10.126  1.000 50.687  0 1455 ASP A OD1 1 ? 4 
ATOM   3415 O OD2 . ASP A 1 467 ? 31.909  4.526   11.349  1.000 53.774  0 1455 ASP A OD2 1 ? 4 
ATOM   3416 N N   . TRP A 1 468 ? 32.633  5.805   6.081   1.000 53.388  0 1456 TRP A N   1 ? 4 
ATOM   3417 C CA  . TRP A 1 468 ? 32.758  6.797   5.028   1.000 55.244  0 1456 TRP A CA  1 ? 4 
ATOM   3418 C C   . TRP A 1 468 ? 32.057  6.323   3.755   1.000 54.523  0 1456 TRP A C   1 ? 4 
ATOM   3419 O O   . TRP A 1 468 ? 31.371  7.105   3.100   1.000 55.165  0 1456 TRP A O   1 ? 4 
ATOM   3420 C CB  . TRP A 1 468 ? 34.238  7.107   4.773   1.000 56.888  0 1456 TRP A CB  1 ? 4 
ATOM   3421 C CG  . TRP A 1 468 ? 34.474  7.891   3.512   1.000 58.616  0 1456 TRP A CG  1 ? 4 
ATOM   3422 C CD1 . TRP A 1 468 ? 34.292  9.229   3.324   1.000 60.626  0 1456 TRP A CD1 1 ? 4 
ATOM   3423 C CD2 . TRP A 1 468 ? 34.954  7.365   2.257   1.000 58.944  0 1456 TRP A CD2 1 ? 4 
ATOM   3424 N NE1 . TRP A 1 468 ? 34.609  9.572   2.037   1.000 62.069  0 1456 TRP A NE1 1 ? 4 
ATOM   3425 C CE2 . TRP A 1 468 ? 35.024  8.454   1.362   1.000 60.861  0 1456 TRP A CE2 1 ? 4 
ATOM   3426 C CE3 . TRP A 1 468 ? 35.329  6.092   1.810   1.000 57.683  0 1456 TRP A CE3 1 ? 4 
ATOM   3427 C CZ2 . TRP A 1 468 ? 35.455  8.304   0.047   1.000 61.739  0 1456 TRP A CZ2 1 ? 4 
ATOM   3428 C CZ3 . TRP A 1 468 ? 35.778  5.952   0.516   1.000 58.634  0 1456 TRP A CZ3 1 ? 4 
ATOM   3429 C CH2 . TRP A 1 468 ? 35.841  7.045   -0.349  1.000 60.453  0 1456 TRP A CH2 1 ? 4 
ATOM   3430 N N   . ILE A 1 469 ? 32.232  5.036   3.428   1.000 53.093  0 1457 ILE A N   1 ? 4 
ATOM   3431 C CA  . ILE A 1 469 ? 31.632  4.422   2.252   1.000 52.294  0 1457 ILE A CA  1 ? 4 
ATOM   3432 C C   . ILE A 1 469 ? 30.109  4.490   2.335   1.000 51.552  0 1457 ILE A C   1 ? 4 
ATOM   3433 O O   . ILE A 1 469 ? 29.443  4.778   1.344   1.000 52.002  0 1457 ILE A O   1 ? 4 
ATOM   3434 C CB  . ILE A 1 469 ? 32.103  2.964   2.101   1.000 50.581  0 1457 ILE A CB  1 ? 4 
ATOM   3435 C CG1 . ILE A 1 469 ? 33.588  2.884   1.740   1.000 51.602  0 1457 ILE A CG1 1 ? 4 
ATOM   3436 C CG2 . ILE A 1 469 ? 31.234  2.219   1.087   1.000 49.985  0 1457 ILE A CG2 1 ? 4 
ATOM   3437 C CD1 . ILE A 1 469 ? 34.169  1.484   1.804   1.000 50.317  0 1457 ILE A CD1 1 ? 4 
ATOM   3438 N N   . LYS A 1 470 ? 29.575  4.156   3.515   1.000 50.653  0 1458 LYS A N   1 ? 4 
ATOM   3439 C CA  . LYS A 1 470 ? 28.143  4.169   3.759   1.000 50.214  0 1458 LYS A CA  1 ? 4 
ATOM   3440 C C   . LYS A 1 470 ? 27.578  5.542   3.410   1.000 52.333  0 1458 LYS A C   1 ? 4 
ATOM   3441 O O   . LYS A 1 470 ? 26.601  5.638   2.672   1.000 52.986  0 1458 LYS A O   1 ? 4 
ATOM   3442 C CB  . LYS A 1 470 ? 27.870  3.814   5.226   1.000 49.070  0 1458 LYS A CB  1 ? 4 
ATOM   3443 C CG  . LYS A 1 470 ? 26.414  3.860   5.667   1.000 48.621  0 1458 LYS A CG  1 ? 4 
ATOM   3444 C CD  . LYS A 1 470 ? 25.535  2.829   4.973   1.000 47.505  0 1458 LYS A CD  1 ? 4 
ATOM   3445 C CE  . LYS A 1 470 ? 24.097  2.946   5.357   1.000 47.822  0 1458 LYS A CE  1 ? 4 
ATOM   3446 N NZ  . LYS A 1 470 ? 23.258  2.019   4.592   1.000 47.087  0 1458 LYS A NZ  1 ? 4 
ATOM   3447 N N   . LYS A 1 471 ? 28.212  6.591   3.948   1.000 53.848  0 1459 LYS A N   1 ? 4 
ATOM   3448 C CA  . LYS A 1 471 ? 27.751  7.959   3.768   1.000 56.477  0 1459 LYS A CA  1 ? 4 
ATOM   3449 C C   . LYS A 1 471 ? 27.884  8.372   2.304   1.000 58.106  0 1459 LYS A C   1 ? 4 
ATOM   3450 O O   . LYS A 1 471 ? 26.987  9.019   1.767   1.000 59.771  0 1459 LYS A O   1 ? 4 
ATOM   3451 C CB  . LYS A 1 471 ? 28.536  8.917   4.672   1.000 57.760  0 1459 LYS A CB  1 ? 4 
ATOM   3452 N N   . THR A 1 472 ? 28.998  7.979   1.671   1.000 58.518  0 1460 THR A N   1 ? 4 
ATOM   3453 C CA  . THR A 1 472 ? 29.352  8.436   0.334   1.000 60.213  0 1460 THR A CA  1 ? 4 
ATOM   3454 C C   . THR A 1 472 ? 28.460  7.780   -0.716  1.000 60.033  0 1460 THR A C   1 ? 4 
ATOM   3455 O O   . THR A 1 472 ? 27.985  8.455   -1.627  1.000 62.042  0 1460 THR A O   1 ? 4 
ATOM   3456 C CB  . THR A 1 472 ? 30.821  8.124   0.051   1.000 60.173  0 1460 THR A CB  1 ? 4 
ATOM   3457 O OG1 . THR A 1 472 ? 31.574  8.900   0.977   1.000 61.006  0 1460 THR A OG1 1 ? 4 
ATOM   3458 C CG2 . THR A 1 472 ? 31.231  8.478   -1.368  1.000 61.941  0 1460 THR A CG2 1 ? 4 
ATOM   3459 N N   . THR A 1 473 ? 28.278  6.459   -0.604  1.000 58.041  0 1461 THR A N   1 ? 4 
ATOM   3460 C CA  . THR A 1 473 ? 27.516  5.701   -1.585  1.000 57.867  0 1461 THR A CA  1 ? 4 
ATOM   3461 C C   . THR A 1 473 ? 26.064  6.177   -1.620  1.000 58.771  0 1461 THR A C   1 ? 4 
ATOM   3462 O O   . THR A 1 473 ? 25.397  6.007   -2.637  1.000 59.514  0 1461 THR A O   1 ? 4 
ATOM   3463 C CB  . THR A 1 473 ? 27.612  4.206   -1.290  1.000 55.970  0 1461 THR A CB  1 ? 4 
ATOM   3464 O OG1 . THR A 1 473 ? 27.391  4.045   0.109   1.000 55.736  0 1461 THR A OG1 1 ? 4 
ATOM   3465 C CG2 . THR A 1 473 ? 28.966  3.631   -1.665  1.000 55.816  0 1461 THR A CG2 1 ? 4 
ATOM   3466 N N   . ALA A 1 474 ? 25.592  6.771   -0.514  1.000 59.149  0 1462 ALA A N   1 ? 4 
ATOM   3467 C CA  . ALA A 1 474 ? 24.240  7.299   -0.415  1.000 60.356  0 1462 ALA A CA  1 ? 4 
ATOM   3468 C C   . ALA A 1 474 ? 24.167  8.718   -0.972  1.000 63.611  0 1462 ALA A C   1 ? 4 
ATOM   3469 O O   . ALA A 1 474 ? 23.209  9.064   -1.661  1.000 65.318  0 1462 ALA A O   1 ? 4 
ATOM   3470 C CB  . ALA A 1 474 ? 23.785  7.263   1.027   1.000 59.503  0 1462 ALA A CB  1 ? 4 
ATOM   3471 N N   . ARG A 1 475 ? 25.173  9.540   -0.644  1.000 65.015  0 1463 ARG A N   1 ? 4 
ATOM   3472 C CA  . ARG A 1 475 ? 25.213  10.931  -1.068  1.000 68.466  0 1463 ARG A CA  1 ? 4 
ATOM   3473 C C   . ARG A 1 475 ? 25.292  11.010  -2.591  1.000 70.165  0 1463 ARG A C   1 ? 4 
ATOM   3474 O O   . ARG A 1 475 ? 24.567  11.785  -3.211  1.000 72.295  0 1463 ARG A O   1 ? 4 
ATOM   3475 C CB  . ARG A 1 475 ? 26.402  11.665  -0.436  1.000 69.395  0 1463 ARG A CB  1 ? 4 
ATOM   3476 N N   . ASP A 1 476 ? 26.164  10.183  -3.179  1.000 69.336  0 1464 ASP A N   1 ? 4 
ATOM   3477 C CA  . ASP A 1 476 ? 26.446  10.231  -4.604  1.000 71.140  0 1464 ASP A CA  1 ? 4 
ATOM   3478 C C   . ASP A 1 476 ? 25.513  9.310   -5.389  1.000 70.183  0 1464 ASP A C   1 ? 4 
ATOM   3479 O O   . ASP A 1 476 ? 25.633  9.226   -6.610  1.000 71.578  0 1464 ASP A O   1 ? 4 
ATOM   3480 C CB  . ASP A 1 476 ? 27.894  9.858   -4.879  1.000 71.362  0 1464 ASP A CB  1 ? 4 
ATOM   3481 C CG  . ASP A 1 476 ? 28.934  10.690  -4.143  1.000 73.240  0 1464 ASP A CG  1 ? 4 
ATOM   3482 O OD1 . ASP A 1 476 ? 28.540  11.668  -3.468  1.000 74.694  0 1464 ASP A OD1 1 ? 4 
ATOM   3483 O OD2 . ASP A 1 476 ? 30.130  10.345  -4.244  1.000 73.797  0 1464 ASP A OD2 1 ? 4 
ATOM   3484 N N   . GLN A 1 477 ? 24.583  8.628   -4.706  1.000 68.232  0 1465 GLN A N   1 ? 4 
ATOM   3485 C CA  . GLN A 1 477 ? 23.776  7.608   -5.359  1.000 66.891  0 1465 GLN A CA  1 ? 4 
ATOM   3486 C C   . GLN A 1 477 ? 22.888  8.254   -6.421  1.000 69.508  0 1465 GLN A C   1 ? 4 
ATOM   3487 O O   . GLN A 1 477 ? 22.370  9.353   -6.226  1.000 71.022  0 1465 GLN A O   1 ? 4 
ATOM   3488 C CB  . GLN A 1 477 ? 22.927  6.785   -4.387  1.000 64.329  0 1465 GLN A CB  1 ? 4 
ATOM   3489 C CG  . GLN A 1 477 ? 21.519  7.315   -4.126  1.000 65.340  0 1465 GLN A CG  1 ? 4 
ATOM   3490 C CD  . GLN A 1 477 ? 20.658  6.366   -3.319  1.000 63.592  0 1465 GLN A CD  1 ? 4 
ATOM   3491 O OE1 . GLN A 1 477 ? 21.135  5.392   -2.724  1.000 61.073  0 1465 GLN A OE1 1 ? 4 
ATOM   3492 N NE2 . GLN A 1 477 ? 19.365  6.649   -3.283  1.000 64.917  0 1465 GLN A NE2 1 ? 4 
ATOM   3493 N N   . ASP A 1 478 ? 22.729  7.550   -7.545  1.000 69.943  0 1466 ASP A N   1 ? 4 
ATOM   3494 C CA  . ASP A 1 478 ? 21.779  7.929   -8.575  1.000 72.936  0 1466 ASP A CA  1 ? 4 
ATOM   3495 C C   . ASP A 1 478 ? 20.820  6.763   -8.797  1.000 72.512  0 1466 ASP A C   1 ? 4 
ATOM   3496 O O   . ASP A 1 478 ? 21.215  5.740   -9.347  1.000 71.795  0 1466 ASP A O   1 ? 4 
ATOM   3497 C CB  . ASP A 1 478 ? 22.490  8.308   -9.864  1.000 74.922  0 1466 ASP A CB  1 ? 4 
ATOM   3498 C CG  . ASP A 1 478 ? 21.569  8.767   -10.982 1.000 77.895  0 1466 ASP A CG  1 ? 4 
ATOM   3499 O OD1 . ASP A 1 478 ? 21.268  9.980   -11.036 1.000 80.435  0 1466 ASP A OD1 1 ? 4 
ATOM   3500 O OD2 . ASP A 1 478 ? 21.122  7.896   -11.754 1.000 78.043  0 1466 ASP A OD2 1 ? 4 
ATOM   3501 N N   . LEU A 1 479 ? 19.560  6.926   -8.374  1.000 73.562  0 1467 LEU A N   1 ? 4 
ATOM   3502 C CA  . LEU A 1 479 ? 18.587  5.847   -8.450  1.000 73.389  0 1467 LEU A CA  1 ? 4 
ATOM   3503 C C   . LEU A 1 479 ? 17.254  6.366   -8.987  1.000 76.896  0 1467 LEU A C   1 ? 4 
ATOM   3504 O O   . LEU A 1 479 ? 17.086  7.565   -9.208  1.000 78.867  0 1467 LEU A O   1 ? 4 
ATOM   3505 C CB  . LEU A 1 479 ? 18.431  5.189   -7.078  1.000 70.826  0 1467 LEU A CB  1 ? 4 
ATOM   3506 C CG  . LEU A 1 479 ? 19.531  4.211   -6.651  1.000 67.867  0 1467 LEU A CG  1 ? 4 
ATOM   3507 C CD1 . LEU A 1 479 ? 19.064  3.437   -5.430  1.000 65.964  0 1467 LEU A CD1 1 ? 4 
ATOM   3508 C CD2 . LEU A 1 479 ? 19.942  3.241   -7.747  1.000 67.559  0 1467 LEU A CD2 1 ? 4 
ATOM   3509 N N   . GLU A 1 480 ? 16.321  5.425   -9.195  1.000 77.656  0 1468 GLU A N   1 ? 4 
ATOM   3510 C CA  . GLU A 1 480 ? 15.030  5.690   -9.813  1.000 80.851  0 1468 GLU A CA  1 ? 4 
ATOM   3511 C C   . GLU A 1 480 ? 14.201  6.635   -8.945  1.000 82.744  0 1468 GLU A C   1 ? 4 
ATOM   3512 O O   . GLU A 1 480 ? 14.374  6.677   -7.728  1.000 81.682  0 1468 GLU A O   1 ? 4 
ATOM   3513 C CB  . GLU A 1 480 ? 14.274  4.378   -10.024 1.000 80.206  0 1468 GLU A CB  1 ? 4 
ATOM   3514 N N   . PRO A 1 481 ? 13.248  7.388   -9.546  1.000 86.899  0 1469 PRO A N   1 ? 4 
ATOM   3515 C CA  . PRO A 1 481 ? 12.506  8.437   -8.837  1.000 88.911  0 1469 PRO A CA  1 ? 4 
ATOM   3516 C C   . PRO A 1 481 ? 11.929  8.082   -7.464  1.000 87.236  0 1469 PRO A C   1 ? 4 
ATOM   3517 O O   . PRO A 1 481 ? 11.866  8.941   -6.587  1.000 87.983  0 1469 PRO A O   1 ? 4 
ATOM   3518 C CB  . PRO A 1 481 ? 11.388  8.824   -9.840  1.000 92.760  0 1469 PRO A CB  1 ? 4 
ATOM   3519 C CG  . PRO A 1 481 ? 11.401  7.735   -10.895 1.000 92.448  0 1469 PRO A CG  1 ? 4 
ATOM   3520 C CD  . PRO A 1 481 ? 12.838  7.269   -10.955 1.000 89.416  0 1469 PRO A CD  1 ? 4 
ATOM   3521 N N   . GLY A 1 482 ? 11.502  6.825   -7.289  1.000 85.129  0 1470 GLY A N   1 ? 4 
ATOM   3522 C CA  . GLY A 1 482 ? 10.912  6.375   -6.037  1.000 83.858  0 1470 GLY A CA  1 ? 4 
ATOM   3523 C C   . GLY A 1 482 ? 11.970  6.043   -4.985  1.000 79.932  0 1470 GLY A C   1 ? 4 
ATOM   3524 O O   . GLY A 1 482 ? 11.905  6.538   -3.862  1.000 79.238  0 1470 GLY A O   1 ? 4 
ATOM   3525 N N   . ALA A 1 483 ? 12.938  5.203   -5.375  1.000 77.125  0 1471 ALA A N   1 ? 4 
ATOM   3526 C CA  . ALA A 1 483 ? 13.939  4.646   -4.477  1.000 73.664  0 1471 ALA A CA  1 ? 4 
ATOM   3527 C C   . ALA A 1 483 ? 14.435  5.686   -3.471  1.000 72.743  0 1471 ALA A C   1 ? 4 
ATOM   3528 O O   . ALA A 1 483 ? 14.811  6.793   -3.852  1.000 73.250  0 1471 ALA A O   1 ? 4 
ATOM   3529 C CB  . ALA A 1 483 ? 15.088  4.089   -5.286  1.000 72.309  0 1471 ALA A CB  1 ? 4 
ATOM   3530 N N   . PRO A 1 484 ? 14.475  5.353   -2.159  1.000 70.599  0 1472 PRO A N   1 ? 4 
ATOM   3531 C CA  . PRO A 1 484 ? 14.979  6.272   -1.141  1.000 69.969  0 1472 PRO A CA  1 ? 4 
ATOM   3532 C C   . PRO A 1 484 ? 16.497  6.166   -1.026  1.000 66.822  0 1472 PRO A C   1 ? 4 
ATOM   3533 O O   . PRO A 1 484 ? 17.093  5.225   -1.549  1.000 64.854  0 1472 PRO A O   1 ? 4 
ATOM   3534 C CB  . PRO A 1 484 ? 14.253  5.803   0.133   1.000 69.591  0 1472 PRO A CB  1 ? 4 
ATOM   3535 C CG  . PRO A 1 484 ? 14.016  4.316   -0.081  1.000 68.152  0 1472 PRO A CG  1 ? 4 
ATOM   3536 C CD  . PRO A 1 484 ? 14.071  4.061   -1.582  1.000 68.965  0 1472 PRO A CD  1 ? 4 
ATOM   3537 N N   . SER A 1 485 ? 17.101  7.139   -0.334  1.000 66.277  0 1473 SER A N   1 ? 4 
ATOM   3538 C CA  . SER A 1 485 ? 18.536  7.161   -0.096  1.000 64.060  0 1473 SER A CA  1 ? 4 
ATOM   3539 C C   . SER A 1 485 ? 18.949  5.939   0.722   1.000 60.862  0 1473 SER A C   1 ? 4 
ATOM   3540 O O   . SER A 1 485 ? 18.437  5.736   1.821   1.000 59.638  0 1473 SER A O   1 ? 4 
ATOM   3541 C CB  . SER A 1 485 ? 18.942  8.441   0.594   1.000 64.966  0 1473 SER A CB  1 ? 4 
ATOM   3542 O OG  . SER A 1 485 ? 20.340  8.465   0.843   1.000 63.801  0 1473 SER A OG  1 ? 4 
ATOM   3543 N N   . MET A 1 486 ? 19.874  5.135   0.178   1.000 59.264  0 1474 MET A N   1 ? 4 
ATOM   3544 C CA  . MET A 1 486 ? 20.339  3.936   0.858   1.000 56.946  0 1474 MET A CA  1 ? 4 
ATOM   3545 C C   . MET A 1 486 ? 21.829  3.721   0.582   1.000 55.405  0 1474 MET A C   1 ? 4 
ATOM   3546 O O   . MET A 1 486 ? 22.217  3.334   -0.518  1.000 55.396  0 1474 MET A O   1 ? 4 
ATOM   3547 C CB  . MET A 1 486 ? 19.531  2.710   0.414   1.000 56.918  0 1474 MET A CB  1 ? 4 
ATOM   3548 C CG  . MET A 1 486 ? 19.557  1.565   1.413   1.000 55.739  0 1474 MET A CG  1 ? 4 
ATOM   3549 S SD  . MET A 1 486 ? 18.852  0.043   0.751   1.000 56.324  0 1474 MET A SD  1 ? 4 
ATOM   3550 C CE  . MET A 1 486 ? 17.121  0.479   0.531   1.000 58.139  0 1474 MET A CE  1 ? 4 
ATOM   3551 N N   . GLY A 1 487 ? 22.660  3.972   1.601   1.000 54.226  0 1475 GLY A N   1 ? 4 
ATOM   3552 C CA  . GLY A 1 487 ? 24.090  3.721   1.516   1.000 53.210  0 1475 GLY A CA  1 ? 4 
ATOM   3553 C C   . GLY A 1 487 ? 24.402  2.225   1.521   1.000 51.183  0 1475 GLY A C   1 ? 4 
ATOM   3554 O O   . GLY A 1 487 ? 23.614  1.421   2.014   1.000 49.271  0 1475 GLY A O   1 ? 4 
ATOM   3555 N N   . ALA A 1 488 ? 25.565  1.865   0.968   1.000 50.892  0 1476 ALA A N   1 ? 4 
ATOM   3556 C CA  . ALA A 1 488 ? 25.995  0.477   0.920   1.000 49.060  0 1476 ALA A CA  1 ? 4 
ATOM   3557 C C   . ALA A 1 488 ? 26.798  0.147   2.174   1.000 47.577  0 1476 ALA A C   1 ? 4 
ATOM   3558 O O   . ALA A 1 488 ? 27.586  0.963   2.646   1.000 48.007  0 1476 ALA A O   1 ? 4 
ATOM   3559 C CB  . ALA A 1 488 ? 26.806  0.225   -0.332  1.000 49.557  0 1476 ALA A CB  1 ? 4 
ATOM   3560 N N   . LYS A 1 489 ? 26.588  -1.062  2.701   1.000 46.072  0 1477 LYS A N   1 ? 4 
ATOM   3561 C CA  . LYS A 1 489 ? 27.357  -1.551  3.833   1.000 45.244  0 1477 LYS A CA  1 ? 4 
ATOM   3562 C C   . LYS A 1 489 ? 28.096  -2.816  3.403   1.000 43.692  0 1477 LYS A C   1 ? 4 
ATOM   3563 O O   . LYS A 1 489 ? 27.796  -3.398  2.362   1.000 44.180  0 1477 LYS A O   1 ? 4 
ATOM   3564 C CB  . LYS A 1 489 ? 26.433  -1.731  5.045   1.000 44.746  0 1477 LYS A CB  1 ? 4 
ATOM   3565 C CG  . LYS A 1 489 ? 25.355  -2.799  4.911   1.000 44.533  0 1477 LYS A CG  1 ? 4 
ATOM   3566 C CD  . LYS A 1 489 ? 24.546  -3.022  6.186   1.000 44.268  0 1477 LYS A CD  1 ? 4 
ATOM   3567 N N   . SER A 1 490 ? 29.083  -3.228  4.199   1.000 42.826  0 1478 SER A N   1 ? 4 
ATOM   3568 C CA  . SER A 1 490 ? 29.793  -4.460  3.909   1.000 41.824  0 1478 SER A CA  1 ? 4 
ATOM   3569 C C   . SER A 1 490 ? 28.852  -5.636  4.151   1.000 40.175  0 1478 SER A C   1 ? 4 
ATOM   3570 O O   . SER A 1 490 ? 28.019  -5.585  5.053   1.000 39.676  0 1478 SER A O   1 ? 4 
ATOM   3571 C CB  . SER A 1 490 ? 31.044  -4.585  4.722   1.000 41.475  0 1478 SER A CB  1 ? 4 
ATOM   3572 O OG  . SER A 1 490 ? 30.734  -4.905  6.070   1.000 40.385  0 1478 SER A OG  1 ? 4 
ATOM   3573 N N   . LEU A 1 491 ? 28.982  -6.671  3.315   1.000 40.028  0 1479 LEU A N   1 ? 4 
ATOM   3574 C CA  . LEU A 1 491 ? 28.222  -7.900  3.468   1.000 39.522  0 1479 LEU A CA  1 ? 4 
ATOM   3575 C C   . LEU A 1 491 ? 29.136  -8.955  4.082   1.000 39.275  0 1479 LEU A C   1 ? 4 
ATOM   3576 O O   . LEU A 1 491 ? 28.874  -9.426  5.183   1.000 39.224  0 1479 LEU A O   1 ? 4 
ATOM   3577 C CB  . LEU A 1 491 ? 27.654  -8.336  2.118   1.000 39.776  0 1479 LEU A CB  1 ? 4 
ATOM   3578 C CG  . LEU A 1 491 ? 26.940  -7.243  1.318   1.000 40.563  0 1479 LEU A CG  1 ? 4 
ATOM   3579 C CD1 . LEU A 1 491 ? 26.445  -7.753  -0.024  1.000 41.168  0 1479 LEU A CD1 1 ? 4 
ATOM   3580 C CD2 . LEU A 1 491 ? 25.796  -6.678  2.136   1.000 40.343  0 1479 LEU A CD2 1 ? 4 
ATOM   3581 N N   . CYS A 1 492 ? 30.215  -9.298  3.365   1.000 39.919  0 1480 CYS A N   1 ? 4 
ATOM   3582 C CA  . CYS A 1 492 ? 31.226  -10.211 3.871   1.000 39.418  0 1480 CYS A CA  1 ? 4 
ATOM   3583 C C   . CYS A 1 492 ? 32.549  -10.015 3.128   1.000 40.150  0 1480 CYS A C   1 ? 4 
ATOM   3584 O O   . CYS A 1 492 ? 32.583  -9.473  2.026   1.000 40.489  0 1480 CYS A O   1 ? 4 
ATOM   3585 C CB  . CYS A 1 492 ? 30.768  -11.660 3.763   1.000 38.883  0 1480 CYS A CB  1 ? 4 
ATOM   3586 S SG  . CYS A 1 492 ? 30.734  -12.296 2.067   1.000 39.754  0 1480 CYS A SG  1 ? 4 
ATOM   3587 N N   . ILE A 1 493 ? 33.637  -10.443 3.777   1.000 40.353  0 1481 ILE A N   1 ? 4 
ATOM   3588 C CA  . ILE A 1 493 ? 34.918  -10.653 3.127   1.000 41.646  0 1481 ILE A CA  1 ? 4 
ATOM   3589 C C   . ILE A 1 493 ? 34.889  -12.084 2.602   1.000 41.682  0 1481 ILE A C   1 ? 4 
ATOM   3590 O O   . ILE A 1 493 ? 35.021  -13.014 3.393   1.000 41.355  0 1481 ILE A O   1 ? 4 
ATOM   3591 C CB  . ILE A 1 493 ? 36.091  -10.429 4.104   1.000 42.232  0 1481 ILE A CB  1 ? 4 
ATOM   3592 C CG1 . ILE A 1 493 ? 35.969  -9.113  4.869   1.000 42.105  0 1481 ILE A CG1 1 ? 4 
ATOM   3593 C CG2 . ILE A 1 493 ? 37.438  -10.530 3.386   1.000 43.799  0 1481 ILE A CG2 1 ? 4 
ATOM   3594 C CD1 . ILE A 1 493 ? 36.817  -9.059  6.127   1.000 42.980  0 1481 ILE A CD1 1 ? 4 
ATOM   3595 N N   . PRO A 1 494 ? 34.670  -12.317 1.285   1.000 42.875  0 1482 PRO A N   1 ? 4 
ATOM   3596 C CA  . PRO A 1 494 ? 34.514  -13.678 0.759   1.000 43.259  0 1482 PRO A CA  1 ? 4 
ATOM   3597 C C   . PRO A 1 494 ? 35.711  -14.597 0.995   1.000 44.486  0 1482 PRO A C   1 ? 4 
ATOM   3598 O O   . PRO A 1 494 ? 36.859  -14.177 0.865   1.000 45.428  0 1482 PRO A O   1 ? 4 
ATOM   3599 C CB  . PRO A 1 494 ? 34.270  -13.460 -0.745  1.000 44.128  0 1482 PRO A CB  1 ? 4 
ATOM   3600 C CG  . PRO A 1 494 ? 33.774  -12.036 -0.841  1.000 44.062  0 1482 PRO A CG  1 ? 4 
ATOM   3601 C CD  . PRO A 1 494 ? 34.540  -11.293 0.235   1.000 43.659  0 1482 PRO A CD  1 ? 4 
ATOM   3602 N N   . PHE A 1 495 ? 35.420  -15.861 1.325   1.000 44.506  0 1483 PHE A N   1 ? 4 
ATOM   3603 C CA  . PHE A 1 495 ? 36.439  -16.894 1.393   1.000 46.093  0 1483 PHE A CA  1 ? 4 
ATOM   3604 C C   . PHE A 1 495 ? 37.044  -17.106 0.008   1.000 47.707  0 1483 PHE A C   1 ? 4 
ATOM   3605 O O   . PHE A 1 495 ? 38.249  -17.317 -0.109  1.000 49.208  0 1483 PHE A O   1 ? 4 
ATOM   3606 C CB  . PHE A 1 495 ? 35.873  -18.218 1.915   1.000 45.659  0 1483 PHE A CB  1 ? 4 
ATOM   3607 C CG  . PHE A 1 495 ? 35.418  -18.219 3.368   1.000 44.840  0 1483 PHE A CG  1 ? 4 
ATOM   3608 C CD1 . PHE A 1 495 ? 35.960  -17.338 4.300   1.000 44.913  0 1483 PHE A CD1 1 ? 4 
ATOM   3609 C CD2 . PHE A 1 495 ? 34.455  -19.121 3.803   1.000 44.361  0 1483 PHE A CD2 1 ? 4 
ATOM   3610 C CE1 . PHE A 1 495 ? 35.542  -17.356 5.622   1.000 43.897  0 1483 PHE A CE1 1 ? 4 
ATOM   3611 C CE2 . PHE A 1 495 ? 34.043  -19.133 5.126   1.000 43.646  0 1483 PHE A CE2 1 ? 4 
ATOM   3612 C CZ  . PHE A 1 495 ? 34.588  -18.253 6.031   1.000 43.366  0 1483 PHE A CZ  1 ? 4 
ATOM   3613 N N   . LYS A 1 496 ? 36.190  -17.059 -1.024  1.000 47.525  0 1484 LYS A N   1 ? 4 
ATOM   3614 C CA  . LYS A 1 496 ? 36.607  -17.268 -2.401  1.000 49.187  0 1484 LYS A CA  1 ? 4 
ATOM   3615 C C   . LYS A 1 496 ? 36.204  -16.049 -3.228  1.000 49.187  0 1484 LYS A C   1 ? 4 
ATOM   3616 O O   . LYS A 1 496 ? 35.183  -16.063 -3.912  1.000 48.143  0 1484 LYS A O   1 ? 4 
ATOM   3617 C CB  . LYS A 1 496 ? 36.018  -18.576 -2.944  1.000 49.374  0 1484 LYS A CB  1 ? 4 
ATOM   3618 C CG  . LYS A 1 496 ? 36.660  -19.841 -2.388  1.000 50.210  0 1484 LYS A CG  1 ? 4 
ATOM   3619 N N   . PRO A 1 497 ? 36.992  -14.950 -3.183  1.000 50.423  0 1485 PRO A N   1 ? 4 
ATOM   3620 C CA  . PRO A 1 497 ? 36.718  -13.776 -4.013  1.000 50.670  0 1485 PRO A CA  1 ? 4 
ATOM   3621 C C   . PRO A 1 497 ? 36.932  -14.056 -5.498  1.000 52.777  0 1485 PRO A C   1 ? 4 
ATOM   3622 O O   . PRO A 1 497 ? 37.652  -14.982 -5.867  1.000 53.693  0 1485 PRO A O   1 ? 4 
ATOM   3623 C CB  . PRO A 1 497 ? 37.695  -12.729 -3.462  1.000 51.128  0 1485 PRO A CB  1 ? 4 
ATOM   3624 C CG  . PRO A 1 497 ? 38.839  -13.546 -2.914  1.000 52.115  0 1485 PRO A CG  1 ? 4 
ATOM   3625 C CD  . PRO A 1 497 ? 38.177  -14.778 -2.326  1.000 50.946  0 1485 PRO A CD  1 ? 4 
ATOM   3626 N N   . LEU A 1 498 ? 36.292  -13.237 -6.337  1.000 53.677  0 1486 LEU A N   1 ? 4 
ATOM   3627 C CA  . LEU A 1 498 ? 36.335  -13.404 -7.781  1.000 56.639  0 1486 LEU A CA  1 ? 4 
ATOM   3628 C C   . LEU A 1 498 ? 37.765  -13.233 -8.290  1.000 59.633  0 1486 LEU A C   1 ? 4 
ATOM   3629 O O   . LEU A 1 498 ? 38.187  -13.946 -9.196  1.000 61.432  0 1486 LEU A O   1 ? 4 
ATOM   3630 C CB  . LEU A 1 498 ? 35.389  -12.392 -8.424  1.000 56.727  0 1486 LEU A CB  1 ? 4 
ATOM   3631 C CG  . LEU A 1 498 ? 33.901  -12.575 -8.113  1.000 55.203  0 1486 LEU A CG  1 ? 4 
ATOM   3632 C CD1 . LEU A 1 498 ? 33.154  -11.271 -8.329  1.000 55.136  0 1486 LEU A CD1 1 ? 4 
ATOM   3633 C CD2 . LEU A 1 498 ? 33.300  -13.689 -8.954  1.000 55.632  0 1486 LEU A CD2 1 ? 4 
ATOM   3634 N N   . CYS A 1 499 ? 38.499  -12.286 -7.693  1.000 60.706  0 1487 CYS A N   1 ? 4 
ATOM   3635 C CA  . CYS A 1 499 ? 39.842  -11.950 -8.135  1.000 64.442  0 1487 CYS A CA  1 ? 4 
ATOM   3636 C C   . CYS A 1 499 ? 40.794  -11.907 -6.941  1.000 64.275  0 1487 CYS A C   1 ? 4 
ATOM   3637 O O   . CYS A 1 499 ? 40.372  -11.670 -5.810  1.000 62.602  0 1487 CYS A O   1 ? 4 
ATOM   3638 C CB  . CYS A 1 499 ? 39.842  -10.619 -8.879  1.000 66.518  0 1487 CYS A CB  1 ? 4 
ATOM   3639 S SG  . CYS A 1 499 ? 38.824  -10.633 -10.379 1.000 69.839  0 1487 CYS A SG  1 ? 4 
ATOM   3640 N N   . GLU A 1 500 ? 42.083  -12.147 -7.217  1.000 66.483  0 1488 GLU A N   1 ? 4 
ATOM   3641 C CA  . GLU A 1 500 ? 43.139  -12.021 -6.225  1.000 66.960  0 1488 GLU A CA  1 ? 4 
ATOM   3642 C C   . GLU A 1 500 ? 43.530  -10.550 -6.106  1.000 67.266  0 1488 GLU A C   1 ? 4 
ATOM   3643 O O   . GLU A 1 500 ? 43.470  -9.807  -7.082  1.000 68.042  0 1488 GLU A O   1 ? 4 
ATOM   3644 C CB  . GLU A 1 500 ? 44.346  -12.876 -6.615  1.000 69.564  0 1488 GLU A CB  1 ? 4 
ATOM   3645 N N   . LEU A 1 501 ? 43.943  -10.143 -4.902  1.000 66.863  0 1489 LEU A N   1 ? 4 
ATOM   3646 C CA  . LEU A 1 501 ? 44.237  -8.747  -4.629  1.000 67.890  0 1489 LEU A CA  1 ? 4 
ATOM   3647 C C   . LEU A 1 501 ? 45.602  -8.395  -5.213  1.000 71.169  0 1489 LEU A C   1 ? 4 
ATOM   3648 O O   . LEU A 1 501 ? 46.592  -9.060  -4.917  1.000 73.032  0 1489 LEU A O   1 ? 4 
ATOM   3649 C CB  . LEU A 1 501 ? 44.184  -8.490  -3.124  1.000 66.915  0 1489 LEU A CB  1 ? 4 
ATOM   3650 C CG  . LEU A 1 501 ? 43.977  -7.032  -2.705  1.000 66.712  0 1489 LEU A CG  1 ? 4 
ATOM   3651 C CD1 . LEU A 1 501 ? 42.613  -6.550  -3.168  1.000 64.771  0 1489 LEU A CD1 1 ? 4 
ATOM   3652 C CD2 . LEU A 1 501 ? 44.127  -6.857  -1.201  1.000 65.928  0 1489 LEU A CD2 1 ? 4 
ATOM   3653 N N   . GLN A 1 502 ? 45.640  -7.350  -6.049  1.000 72.330  0 1490 GLN A N   1 ? 4 
ATOM   3654 C CA  . GLN A 1 502 ? 46.881  -6.910  -6.665  1.000 75.908  0 1490 GLN A CA  1 ? 4 
ATOM   3655 C C   . GLN A 1 502 ? 47.878  -6.536  -5.568  1.000 76.914  0 1490 GLN A C   1 ? 4 
ATOM   3656 O O   . GLN A 1 502 ? 47.533  -5.817  -4.633  1.000 74.775  0 1490 GLN A O   1 ? 4 
ATOM   3657 C CB  . GLN A 1 502 ? 46.657  -5.749  -7.635  1.000 77.034  0 1490 GLN A CB  1 ? 4 
ATOM   3658 N N   . PRO A 1 503 ? 49.136  -7.031  -5.658  1.000 80.319  0 1491 PRO A N   1 ? 4 
ATOM   3659 C CA  . PRO A 1 503 ? 50.156  -6.841  -4.616  1.000 81.855  0 1491 PRO A CA  1 ? 4 
ATOM   3660 C C   . PRO A 1 503 ? 50.286  -5.528  -3.839  1.000 81.599  0 1491 PRO A C   1 ? 4 
ATOM   3661 O O   . PRO A 1 503 ? 50.682  -5.551  -2.674  1.000 81.503  0 1491 PRO A O   1 ? 4 
ATOM   3662 C CB  . PRO A 1 503 ? 51.426  -7.105  -5.449  1.000 86.049  0 1491 PRO A CB  1 ? 4 
ATOM   3663 C CG  . PRO A 1 503 ? 51.030  -8.234  -6.363  1.000 85.600  0 1491 PRO A CG  1 ? 4 
ATOM   3664 C CD  . PRO A 1 503 ? 49.619  -7.867  -6.772  1.000 82.381  0 1491 PRO A CD  1 ? 4 
ATOM   3665 N N   . GLY A 1 504 ? 49.993  -4.389  -4.478  1.000 81.495  0 1492 GLY A N   1 ? 4 
ATOM   3666 C CA  . GLY A 1 504 ? 50.178  -3.094  -3.837  1.000 81.882  0 1492 GLY A CA  1 ? 4 
ATOM   3667 C C   . GLY A 1 504 ? 48.880  -2.296  -3.714  1.000 78.649  0 1492 GLY A C   1 ? 4 
ATOM   3668 O O   . GLY A 1 504 ? 48.924  -1.104  -3.416  1.000 79.362  0 1492 GLY A O   1 ? 4 
ATOM   3669 N N   . ALA A 1 505 ? 47.731  -2.959  -3.904  1.000 75.320  0 1493 ALA A N   1 ? 4 
ATOM   3670 C CA  . ALA A 1 505 ? 46.454  -2.274  -4.058  1.000 72.831  0 1493 ALA A CA  1 ? 4 
ATOM   3671 C C   . ALA A 1 505 ? 46.046  -1.577  -2.761  1.000 71.044  0 1493 ALA A C   1 ? 4 
ATOM   3672 O O   . ALA A 1 505 ? 46.449  -1.989  -1.673  1.000 70.562  0 1493 ALA A O   1 ? 4 
ATOM   3673 C CB  . ALA A 1 505 ? 45.394  -3.256  -4.510  1.000 70.139  0 1493 ALA A CB  1 ? 4 
ATOM   3674 N N   . LYS A 1 506 ? 45.220  -0.529  -2.897  1.000 70.169  0 1494 LYS A N   1 ? 4 
ATOM   3675 C CA  . LYS A 1 506 ? 44.804  0.293   -1.770  1.000 69.011  0 1494 LYS A CA  1 ? 4 
ATOM   3676 C C   . LYS A 1 506 ? 43.279  0.340   -1.673  1.000 65.434  0 1494 LYS A C   1 ? 4 
ATOM   3677 O O   . LYS A 1 506 ? 42.577  0.096   -2.653  1.000 64.348  0 1494 LYS A O   1 ? 4 
ATOM   3678 C CB  . LYS A 1 506 ? 45.414  1.695   -1.884  1.000 71.985  0 1494 LYS A CB  1 ? 4 
ATOM   3679 N N   . CYS A 1 507 ? 42.798  0.652   -0.460  1.000 63.766  0 1495 CYS A N   1 ? 4 
ATOM   3680 C CA  . CYS A 1 507 ? 41.387  0.834   -0.142  1.000 60.670  0 1495 CYS A CA  1 ? 4 
ATOM   3681 C C   . CYS A 1 507 ? 40.810  1.911   -1.065  1.000 62.085  0 1495 CYS A C   1 ? 4 
ATOM   3682 O O   . CYS A 1 507 ? 41.518  2.835   -1.465  1.000 63.818  0 1495 CYS A O   1 ? 4 
ATOM   3683 C CB  . CYS A 1 507 ? 41.265  1.146   1.351   1.000 59.015  0 1495 CYS A CB  1 ? 4 
ATOM   3684 S SG  . CYS A 1 507 ? 39.585  1.377   1.990   1.000 53.746  0 1495 CYS A SG  1 ? 4 
ATOM   3685 N N   . VAL A 1 508 ? 39.521  1.782   -1.406  1.000 61.012  0 1496 VAL A N   1 ? 4 
ATOM   3686 C CA  . VAL A 1 508 ? 38.867  2.687   -2.342  1.000 61.824  0 1496 VAL A CA  1 ? 4 
ATOM   3687 C C   . VAL A 1 508 ? 38.866  4.118   -1.797  1.000 63.408  0 1496 VAL A C   1 ? 4 
ATOM   3688 O O   . VAL A 1 508 ? 38.673  5.060   -2.563  1.000 65.843  0 1496 VAL A O   1 ? 4 
ATOM   3689 C CB  . VAL A 1 508 ? 37.440  2.227   -2.706  1.000 59.896  0 1496 VAL A CB  1 ? 4 
ATOM   3690 C CG1 . VAL A 1 508 ? 37.459  0.943   -3.529  1.000 59.093  0 1496 VAL A CG1 1 ? 4 
ATOM   3691 C CG2 . VAL A 1 508 ? 36.536  2.071   -1.484  1.000 57.583  0 1496 VAL A CG2 1 ? 4 
ATOM   3692 N N   . CYS A 1 509 ? 39.077  4.278   -0.481  1.000 62.903  0 1497 CYS A N   1 ? 4 
ATOM   3693 C CA  . CYS A 1 509 ? 39.238  5.588   0.134   1.000 64.542  0 1497 CYS A CA  1 ? 4 
ATOM   3694 C C   . CYS A 1 509 ? 40.525  6.253   -0.353  1.000 67.543  0 1497 CYS A C   1 ? 4 
ATOM   3695 O O   . CYS A 1 509 ? 40.571  7.473   -0.501  1.000 69.477  0 1497 CYS A O   1 ? 4 
ATOM   3696 C CB  . CYS A 1 509 ? 39.213  5.489   1.657   1.000 62.808  0 1497 CYS A CB  1 ? 4 
ATOM   3697 N N   . GLY A 1 510 ? 41.567  5.440   -0.578  1.000 68.346  0 1498 GLY A N   1 ? 4 
ATOM   3698 C CA  . GLY A 1 510 ? 42.840  5.911   -1.102  1.000 71.675  0 1498 GLY A CA  1 ? 4 
ATOM   3699 C C   . GLY A 1 510 ? 43.856  6.185   0.006   1.000 73.408  0 1498 GLY A C   1 ? 4 
ATOM   3700 O O   . GLY A 1 510 ? 45.038  6.382   -0.267  1.000 75.948  0 1498 GLY A O   1 ? 4 
ATOM   3701 N N   . LYS A 1 511 ? 43.388  6.179   1.258   1.000 72.024  0 1499 LYS A N   1 ? 4 
ATOM   3702 C CA  . LYS A 1 511 ? 44.197  6.611   2.384   1.000 73.803  0 1499 LYS A CA  1 ? 4 
ATOM   3703 C C   . LYS A 1 511 ? 45.187  5.517   2.780   1.000 74.283  0 1499 LYS A C   1 ? 4 
ATOM   3704 O O   . LYS A 1 511 ? 46.283  5.828   3.235   1.000 76.849  0 1499 LYS A O   1 ? 4 
ATOM   3705 C CB  . LYS A 1 511 ? 43.302  7.026   3.560   1.000 72.139  0 1499 LYS A CB  1 ? 4 
ATOM   3706 C CG  . LYS A 1 511 ? 42.272  8.111   3.253   1.000 72.133  0 1499 LYS A CG  1 ? 4 
ATOM   3707 C CD  . LYS A 1 511 ? 42.862  9.494   3.002   1.000 75.316  0 1499 LYS A CD  1 ? 4 
ATOM   3708 N N   . ASN A 1 512 ? 44.813  4.242   2.605   1.000 72.272  0 1500 ASN A N   1 ? 4 
ATOM   3709 C CA  . ASN A 1 512 ? 45.632  3.149   3.111   1.000 72.405  0 1500 ASN A CA  1 ? 4 
ATOM   3710 C C   . ASN A 1 512 ? 45.495  1.907   2.224   1.000 71.057  0 1500 ASN A C   1 ? 4 
ATOM   3711 O O   . ASN A 1 512 ? 44.621  1.839   1.357   1.000 69.356  0 1500 ASN A O   1 ? 4 
ATOM   3712 C CB  . ASN A 1 512 ? 45.349  2.912   4.594   1.000 70.961  0 1500 ASN A CB  1 ? 4 
ATOM   3713 C CG  . ASN A 1 512 ? 43.878  2.916   4.934   1.000 67.758  0 1500 ASN A CG  1 ? 4 
ATOM   3714 O OD1 . ASN A 1 512 ? 43.193  3.925   4.744   1.000 67.314  0 1500 ASN A OD1 1 ? 4 
ATOM   3715 N ND2 . ASN A 1 512 ? 43.386  1.813   5.476   1.000 66.152  0 1500 ASN A ND2 1 ? 4 
ATOM   3716 N N   . PRO A 1 513 ? 46.392  0.902   2.385   1.000 71.573  0 1501 PRO A N   1 ? 4 
ATOM   3717 C CA  . PRO A 1 513 ? 46.366  -0.297  1.545   1.000 70.374  0 1501 PRO A CA  1 ? 4 
ATOM   3718 C C   . PRO A 1 513 ? 45.179  -1.228  1.771   1.000 66.641  0 1501 PRO A C   1 ? 4 
ATOM   3719 O O   . PRO A 1 513 ? 44.641  -1.325  2.872   1.000 65.378  0 1501 PRO A O   1 ? 4 
ATOM   3720 C CB  . PRO A 1 513 ? 47.693  -0.991  1.887   1.000 72.690  0 1501 PRO A CB  1 ? 4 
ATOM   3721 C CG  . PRO A 1 513 ? 47.974  -0.556  3.302   1.000 73.206  0 1501 PRO A CG  1 ? 4 
ATOM   3722 C CD  . PRO A 1 513 ? 47.524  0.892   3.328   1.000 73.683  0 1501 PRO A CD  1 ? 4 
ATOM   3723 N N   . ALA A 1 514 ? 44.815  -1.937  0.701   1.000 65.468  0 1502 ALA A N   1 ? 4 
ATOM   3724 C CA  . ALA A 1 514 ? 43.735  -2.902  0.734   1.000 62.183  0 1502 ALA A CA  1 ? 4 
ATOM   3725 C C   . ALA A 1 514 ? 44.207  -4.121  1.516   1.000 61.458  0 1502 ALA A C   1 ? 4 
ATOM   3726 O O   . ALA A 1 514 ? 45.339  -4.563  1.338   1.000 63.197  0 1502 ALA A O   1 ? 4 
ATOM   3727 C CB  . ALA A 1 514 ? 43.341  -3.269  -0.676  1.000 62.339  0 1502 ALA A CB  1 ? 4 
ATOM   3728 N N   . LYS A 1 515 ? 43.340  -4.632  2.393   1.000 58.948  0 1503 LYS A N   1 ? 4 
ATOM   3729 C CA  . LYS A 1 515 ? 43.653  -5.802  3.196   1.000 58.083  0 1503 LYS A CA  1 ? 4 
ATOM   3730 C C   . LYS A 1 515 ? 43.087  -7.051  2.534   1.000 56.718  0 1503 LYS A C   1 ? 4 
ATOM   3731 O O   . LYS A 1 515 ? 43.713  -8.108  2.557   1.000 57.568  0 1503 LYS A O   1 ? 4 
ATOM   3732 C CB  . LYS A 1 515 ? 43.067  -5.672  4.603   1.000 56.638  0 1503 LYS A CB  1 ? 4 
ATOM   3733 C CG  . LYS A 1 515 ? 44.118  -5.379  5.658   1.000 58.623  0 1503 LYS A CG  1 ? 4 
ATOM   3734 C CD  . LYS A 1 515 ? 43.587  -4.633  6.876   1.000 57.990  0 1503 LYS A CD  1 ? 4 
ATOM   3735 N N   . TYR A 1 516 ? 41.876  -6.911  1.990   1.000 54.818  0 1504 TYR A N   1 ? 4 
ATOM   3736 C CA  . TYR A 1 516 ? 41.165  -8.005  1.352   1.000 53.401  0 1504 TYR A CA  1 ? 4 
ATOM   3737 C C   . TYR A 1 516 ? 40.129  -7.411  0.408   1.000 52.504  0 1504 TYR A C   1 ? 4 
ATOM   3738 O O   . TYR A 1 516 ? 39.728  -6.258  0.561   1.000 52.080  0 1504 TYR A O   1 ? 4 
ATOM   3739 C CB  . TYR A 1 516 ? 40.507  -8.941  2.377   1.000 51.189  0 1504 TYR A CB  1 ? 4 
ATOM   3740 C CG  . TYR A 1 516 ? 40.269  -8.315  3.746   1.000 50.131  0 1504 TYR A CG  1 ? 4 
ATOM   3741 C CD1 . TYR A 1 516 ? 39.589  -7.109  3.888   1.000 49.381  0 1504 TYR A CD1 1 ? 4 
ATOM   3742 C CD2 . TYR A 1 516 ? 40.791  -8.901  4.893   1.000 50.517  0 1504 TYR A CD2 1 ? 4 
ATOM   3743 C CE1 . TYR A 1 516 ? 39.408  -6.525  5.132   1.000 49.040  0 1504 TYR A CE1 1 ? 4 
ATOM   3744 C CE2 . TYR A 1 516 ? 40.612  -8.331  6.143   1.000 50.010  0 1504 TYR A CE2 1 ? 4 
ATOM   3745 C CZ  . TYR A 1 516 ? 39.918  -7.140  6.262   1.000 49.438  0 1504 TYR A CZ  1 ? 4 
ATOM   3746 O OH  . TYR A 1 516 ? 39.741  -6.576  7.490   1.000 49.253  0 1504 TYR A OH  1 ? 4 
ATOM   3747 N N   . TYR A 1 517 ? 39.731  -8.214  -0.580  1.000 52.149  0 1505 TYR A N   1 ? 4 
ATOM   3748 C CA  . TYR A 1 517 ? 38.555  -7.916  -1.376  1.000 51.342  0 1505 TYR A CA  1 ? 4 
ATOM   3749 C C   . TYR A 1 517 ? 37.328  -8.138  -0.502  1.000 48.449  0 1505 TYR A C   1 ? 4 
ATOM   3750 O O   . TYR A 1 517 ? 37.201  -9.194  0.108   1.000 47.310  0 1505 TYR A O   1 ? 4 
ATOM   3751 C CB  . TYR A 1 517 ? 38.488  -8.794  -2.628  1.000 52.726  0 1505 TYR A CB  1 ? 4 
ATOM   3752 C CG  . TYR A 1 517 ? 39.068  -8.156  -3.880  1.000 55.013  0 1505 TYR A CG  1 ? 4 
ATOM   3753 C CD1 . TYR A 1 517 ? 38.440  -7.065  -4.467  1.000 55.386  0 1505 TYR A CD1 1 ? 4 
ATOM   3754 C CD2 . TYR A 1 517 ? 40.207  -8.662  -4.496  1.000 57.370  0 1505 TYR A CD2 1 ? 4 
ATOM   3755 C CE1 . TYR A 1 517 ? 38.939  -6.481  -5.618  1.000 57.830  0 1505 TYR A CE1 1 ? 4 
ATOM   3756 C CE2 . TYR A 1 517 ? 40.715  -8.088  -5.650  1.000 59.769  0 1505 TYR A CE2 1 ? 4 
ATOM   3757 C CZ  . TYR A 1 517 ? 40.080  -6.994  -6.211  1.000 60.006  0 1505 TYR A CZ  1 ? 4 
ATOM   3758 O OH  . TYR A 1 517 ? 40.569  -6.416  -7.345  1.000 62.742  0 1505 TYR A OH  1 ? 4 
ATOM   3759 N N   . THR A 1 518 ? 36.444  -7.138  -0.437  1.000 47.809  0 1506 THR A N   1 ? 4 
ATOM   3760 C CA  . THR A 1 518 ? 35.272  -7.218  0.419   1.000 45.908  0 1506 THR A CA  1 ? 4 
ATOM   3761 C C   . THR A 1 518 ? 34.020  -6.984  -0.414  1.000 45.078  0 1506 THR A C   1 ? 4 
ATOM   3762 O O   . THR A 1 518 ? 33.985  -6.078  -1.240  1.000 45.876  0 1506 THR A O   1 ? 4 
ATOM   3763 C CB  . THR A 1 518 ? 35.354  -6.190  1.544   1.000 45.925  0 1506 THR A CB  1 ? 4 
ATOM   3764 O OG1 . THR A 1 518 ? 36.551  -6.438  2.275   1.000 46.727  0 1506 THR A OG1 1 ? 4 
ATOM   3765 C CG2 . THR A 1 518 ? 34.154  -6.278  2.468   1.000 44.264  0 1506 THR A CG2 1 ? 4 
ATOM   3766 N N   . LEU A 1 519 ? 32.978  -7.770  -0.128  1.000 43.843  0 1507 LEU A N   1 ? 4 
ATOM   3767 C CA  . LEU A 1 519 ? 31.695  -7.631  -0.793  1.000 43.691  0 1507 LEU A CA  1 ? 4 
ATOM   3768 C C   . LEU A 1 519 ? 30.885  -6.537  -0.094  1.000 43.297  0 1507 LEU A C   1 ? 4 
ATOM   3769 O O   . LEU A 1 519 ? 30.765  -6.529  1.132   1.000 41.532  0 1507 LEU A O   1 ? 4 
ATOM   3770 C CB  . LEU A 1 519 ? 30.997  -8.990  -0.775  1.000 42.866  0 1507 LEU A CB  1 ? 4 
ATOM   3771 C CG  . LEU A 1 519 ? 29.686  -9.102  -1.561  1.000 43.056  0 1507 LEU A CG  1 ? 4 
ATOM   3772 C CD1 . LEU A 1 519 ? 29.880  -8.891  -3.053  1.000 44.526  0 1507 LEU A CD1 1 ? 4 
ATOM   3773 C CD2 . LEU A 1 519 ? 29.033  -10.450 -1.296  1.000 41.927  0 1507 LEU A CD2 1 ? 4 
ATOM   3774 N N   . PHE A 1 520 ? 30.353  -5.609  -0.900  1.000 44.368  0 1508 PHE A N   1 ? 4 
ATOM   3775 C CA  . PHE A 1 520 ? 29.562  -4.486  -0.423  1.000 44.675  0 1508 PHE A CA  1 ? 4 
ATOM   3776 C C   . PHE A 1 520 ? 28.268  -4.403  -1.226  1.000 44.611  0 1508 PHE A C   1 ? 4 
ATOM   3777 O O   . PHE A 1 520 ? 28.210  -4.872  -2.357  1.000 44.788  0 1508 PHE A O   1 ? 4 
ATOM   3778 C CB  . PHE A 1 520 ? 30.337  -3.179  -0.599  1.000 46.335  0 1508 PHE A CB  1 ? 4 
ATOM   3779 C CG  . PHE A 1 520 ? 31.242  -2.802  0.563   1.000 46.273  0 1508 PHE A CG  1 ? 4 
ATOM   3780 C CD1 . PHE A 1 520 ? 32.462  -3.440  0.755   1.000 46.393  0 1508 PHE A CD1 1 ? 4 
ATOM   3781 C CD2 . PHE A 1 520 ? 30.877  -1.787  1.442   1.000 46.489  0 1508 PHE A CD2 1 ? 4 
ATOM   3782 C CE1 . PHE A 1 520 ? 33.282  -3.082  1.815   1.000 46.865  0 1508 PHE A CE1 1 ? 4 
ATOM   3783 C CE2 . PHE A 1 520 ? 31.703  -1.433  2.498   1.000 46.866  0 1508 PHE A CE2 1 ? 4 
ATOM   3784 C CZ  . PHE A 1 520 ? 32.902  -2.080  2.682   1.000 46.998  0 1508 PHE A CZ  1 ? 4 
ATOM   3785 N N   . GLY A 1 521 ? 27.243  -3.773  -0.649  1.000 44.451  0 1509 GLY A N   1 ? 4 
ATOM   3786 C CA  . GLY A 1 521 ? 25.985  -3.608  -1.355  1.000 44.825  0 1509 GLY A CA  1 ? 4 
ATOM   3787 C C   . GLY A 1 521 ? 24.919  -2.983  -0.466  1.000 44.479  0 1509 GLY A C   1 ? 4 
ATOM   3788 O O   . GLY A 1 521 ? 25.126  -2.801  0.729   1.000 43.810  0 1509 GLY A O   1 ? 4 
ATOM   3789 N N   . ARG A 1 522 ? 23.785  -2.640  -1.081  1.000 45.459  0 1510 ARG A N   1 ? 4 
ATOM   3790 C CA  . ARG A 1 522 ? 22.594  -2.269  -0.337  1.000 45.872  0 1510 ARG A CA  1 ? 4 
ATOM   3791 C C   . ARG A 1 522 ? 22.014  -3.537  0.284   1.000 44.497  0 1510 ARG A C   1 ? 4 
ATOM   3792 O O   . ARG A 1 522 ? 22.100  -4.615  -0.298  1.000 43.713  0 1510 ARG A O   1 ? 4 
ATOM   3793 C CB  . ARG A 1 522 ? 21.626  -1.510  -1.253  1.000 47.658  0 1510 ARG A CB  1 ? 4 
ATOM   3794 C CG  . ARG A 1 522 ? 22.042  -0.061  -1.456  1.000 48.841  0 1510 ARG A CG  1 ? 4 
ATOM   3795 C CD  . ARG A 1 522 ? 21.165  0.667   -2.456  1.000 51.014  0 1510 ARG A CD  1 ? 4 
ATOM   3796 N NE  . ARG A 1 522 ? 21.646  2.041   -2.643  1.000 52.821  0 1510 ARG A NE  1 ? 4 
ATOM   3797 C CZ  . ARG A 1 522 ? 22.277  2.538   -3.707  1.000 54.256  0 1510 ARG A CZ  1 ? 4 
ATOM   3798 N NH1 . ARG A 1 522 ? 22.499  1.808   -4.787  1.000 54.246  0 1510 ARG A NH1 1 ? 4 
ATOM   3799 N NH2 . ARG A 1 522 ? 22.704  3.785   -3.682  1.000 55.749  0 1510 ARG A NH2 1 ? 4 
ATOM   3800 N N   . SER A 1 523 ? 21.439  -3.405  1.482   1.000 44.546  0 1511 SER A N   1 ? 4 
ATOM   3801 C CA  . SER A 1 523 ? 21.103  -4.574  2.272   1.000 43.609  0 1511 SER A CA  1 ? 4 
ATOM   3802 C C   . SER A 1 523 ? 19.857  -4.340  3.119   1.000 44.317  0 1511 SER A C   1 ? 4 
ATOM   3803 O O   . SER A 1 523 ? 19.177  -3.327  2.975   1.000 45.989  0 1511 SER A O   1 ? 4 
ATOM   3804 C CB  . SER A 1 523 ? 22.277  -4.959  3.129   1.000 42.817  0 1511 SER A CB  1 ? 4 
ATOM   3805 O OG  . SER A 1 523 ? 22.256  -6.351  3.406   1.000 42.640  0 1511 SER A OG  1 ? 4 
ATOM   3806 N N   . TYR A 1 524 ? 19.567  -5.319  3.987   1.000 44.317  0 1512 TYR A N   1 ? 4 
ATOM   3807 C CA  . TYR A 1 524 ? 18.494  -5.235  4.964   1.000 44.777  0 1512 TYR A CA  1 ? 4 
ATOM   3808 C C   . TYR A 1 524 ? 19.091  -5.055  6.362   1.000 44.162  0 1512 TYR A C   1 ? 4 
ATOM   3809 O O   . TYR A 1 524 ? 20.341  -5.100  6.464   1.000 43.412  0 1512 TYR A O   1 ? 4 
ATOM   3810 C CB  . TYR A 1 524 ? 17.634  -6.497  4.868   1.000 44.526  0 1512 TYR A CB  1 ? 4 
ATOM   3811 C CG  . TYR A 1 524 ? 16.761  -6.541  3.623   1.000 45.234  0 1512 TYR A CG  1 ? 4 
ATOM   3812 C CD1 . TYR A 1 524 ? 17.241  -7.053  2.424   1.000 44.685  0 1512 TYR A CD1 1 ? 4 
ATOM   3813 C CD2 . TYR A 1 524 ? 15.458  -6.057  3.647   1.000 46.714  0 1512 TYR A CD2 1 ? 4 
ATOM   3814 C CE1 . TYR A 1 524 ? 16.449  -7.089  1.288   1.000 45.900  0 1512 TYR A CE1 1 ? 4 
ATOM   3815 C CE2 . TYR A 1 524 ? 14.657  -6.088  2.518   1.000 47.872  0 1512 TYR A CE2 1 ? 4 
ATOM   3816 C CZ  . TYR A 1 524 ? 15.155  -6.606  1.336   1.000 47.685  0 1512 TYR A CZ  1 ? 4 
ATOM   3817 O OH  . TYR A 1 524 ? 14.374  -6.640  0.220   1.000 50.178  0 1512 TYR A OH  1 ? 4 
ATOM   3818 N N   . ALA B 1 30  ? 19.838  -38.501 49.442  1.000 61.732  0 1018 ALA B N   1 ? 5 
ATOM   3819 C CA  . ALA B 1 30  ? 18.486  -38.232 49.996  1.000 62.369  0 1018 ALA B CA  1 ? 5 
ATOM   3820 C C   . ALA B 1 30  ? 17.541  -39.398 49.698  1.000 62.685  0 1018 ALA B C   1 ? 5 
ATOM   3821 O O   . ALA B 1 30  ? 17.827  -40.239 48.844  1.000 61.042  0 1018 ALA B O   1 ? 5 
ATOM   3822 C CB  . ALA B 1 30  ? 17.952  -36.928 49.439  1.000 60.944  0 1018 ALA B CB  1 ? 5 
ATOM   3823 N N   . LYS B 1 31  ? 16.415  -39.435 50.427  1.000 63.875  0 1019 LYS B N   1 ? 5 
ATOM   3824 C CA  . LYS B 1 31  ? 15.427  -40.496 50.297  1.000 64.183  0 1019 LYS B CA  1 ? 5 
ATOM   3825 C C   . LYS B 1 31  ? 14.033  -39.892 50.141  1.000 63.191  0 1019 LYS B C   1 ? 5 
ATOM   3826 O O   . LYS B 1 31  ? 13.711  -38.896 50.781  1.000 63.493  0 1019 LYS B O   1 ? 5 
ATOM   3827 C CB  . LYS B 1 31  ? 15.476  -41.431 51.509  1.000 67.395  0 1019 LYS B CB  1 ? 5 
ATOM   3828 C CG  . LYS B 1 31  ? 16.467  -42.582 51.383  1.000 68.596  0 1019 LYS B CG  1 ? 5 
ATOM   3829 C CD  . LYS B 1 31  ? 17.465  -42.666 52.531  1.000 70.233  0 1019 LYS B CD  1 ? 5 
ATOM   3830 N N   . LYS B 1 32  ? 13.208  -40.547 49.315  1.000 62.126  0 1020 LYS B N   1 ? 5 
ATOM   3831 C CA  . LYS B 1 32  ? 11.908  -40.039 48.902  1.000 61.301  0 1020 LYS B CA  1 ? 5 
ATOM   3832 C C   . LYS B 1 32  ? 10.927  -40.003 50.074  1.000 63.991  0 1020 LYS B C   1 ? 5 
ATOM   3833 O O   . LYS B 1 32  ? 10.118  -39.082 50.173  1.000 63.300  0 1020 LYS B O   1 ? 5 
ATOM   3834 C CB  . LYS B 1 32  ? 11.378  -40.944 47.785  1.000 60.074  0 1020 LYS B CB  1 ? 5 
ATOM   3835 C CG  . LYS B 1 32  ? 10.208  -40.405 46.989  1.000 58.588  0 1020 LYS B CG  1 ? 5 
ATOM   3836 C CD  . LYS B 1 32  ? 9.896   -41.281 45.784  1.000 57.493  0 1020 LYS B CD  1 ? 5 
ATOM   3837 C CE  . LYS B 1 32  ? 8.581   -40.958 45.167  1.000 56.879  0 1020 LYS B CE  1 ? 5 
ATOM   3838 N NZ  . LYS B 1 32  ? 8.425   -41.671 43.900  1.000 55.993  0 1020 LYS B NZ  1 ? 5 
ATOM   3839 N N   . GLU B 1 33  ? 10.997  -41.021 50.943  1.000 67.054  0 1021 GLU B N   1 ? 5 
ATOM   3840 C CA  . GLU B 1 33  ? 10.068  -41.169 52.054  1.000 70.449  0 1021 GLU B CA  1 ? 5 
ATOM   3841 C C   . GLU B 1 33  ? 10.407  -40.181 53.171  1.000 71.906  0 1021 GLU B C   1 ? 5 
ATOM   3842 O O   . GLU B 1 33  ? 9.549   -39.857 53.990  1.000 73.304  0 1021 GLU B O   1 ? 5 
ATOM   3843 C CB  . GLU B 1 33  ? 10.097  -42.607 52.572  1.000 72.412  0 1021 GLU B CB  1 ? 5 
ATOM   3844 N N   . GLU B 1 34  ? 11.668  -39.728 53.209  1.000 71.786  0 1022 GLU B N   1 ? 5 
ATOM   3845 C CA  . GLU B 1 34  ? 12.113  -38.719 54.158  1.000 73.748  0 1022 GLU B CA  1 ? 5 
ATOM   3846 C C   . GLU B 1 34  ? 11.871  -37.332 53.561  1.000 71.031  0 1022 GLU B C   1 ? 5 
ATOM   3847 O O   . GLU B 1 34  ? 10.724  -36.926 53.385  1.000 71.020  0 1022 GLU B O   1 ? 5 
ATOM   3848 C CB  . GLU B 1 34  ? 13.572  -38.978 54.544  1.000 75.539  0 1022 GLU B CB  1 ? 5 
ATOM   3849 C CG  . GLU B 1 34  ? 13.741  -40.033 55.632  1.000 80.752  0 1022 GLU B CG  1 ? 5 
ATOM   3850 C CD  . GLU B 1 34  ? 15.049  -40.793 55.535  1.000 82.702  0 1022 GLU B CD  1 ? 5 
ATOM   3851 O OE1 . GLU B 1 34  ? 14.965  -42.027 55.390  1.000 86.175  0 1022 GLU B OE1 1 ? 5 
ATOM   3852 O OE2 . GLU B 1 34  ? 16.132  -40.172 55.578  1.000 82.790  0 1022 GLU B OE2 1 ? 5 
ATOM   3853 N N   . ASN B 1 35  ? 12.958  -36.621 53.235  1.000 68.387  0 1023 ASN B N   1 ? 5 
ATOM   3854 C CA  . ASN B 1 35  ? 12.883  -35.259 52.736  1.000 65.996  0 1023 ASN B CA  1 ? 5 
ATOM   3855 C C   . ASN B 1 35  ? 12.601  -35.318 51.238  1.000 62.542  0 1023 ASN B C   1 ? 5 
ATOM   3856 O O   . ASN B 1 35  ? 13.500  -35.595 50.448  1.000 60.557  0 1023 ASN B O   1 ? 5 
ATOM   3857 C CB  . ASN B 1 35  ? 14.153  -34.492 53.093  1.000 65.890  0 1023 ASN B CB  1 ? 5 
ATOM   3858 C CG  . ASN B 1 35  ? 14.111  -33.040 52.678  1.000 64.967  0 1023 ASN B CG  1 ? 5 
ATOM   3859 O OD1 . ASN B 1 35  ? 13.419  -32.674 51.721  1.000 62.815  0 1023 ASN B OD1 1 ? 5 
ATOM   3860 N ND2 . ASN B 1 35  ? 14.875  -32.201 53.362  1.000 66.230  0 1023 ASN B ND2 1 ? 5 
ATOM   3861 N N   . LEU B 1 36  ? 11.342  -35.063 50.864  1.000 61.820  0 1024 LEU B N   1 ? 5 
ATOM   3862 C CA  . LEU B 1 36  ? 10.887  -35.235 49.493  1.000 59.063  0 1024 LEU B CA  1 ? 5 
ATOM   3863 C C   . LEU B 1 36  ? 11.404  -34.102 48.611  1.000 56.259  0 1024 LEU B C   1 ? 5 
ATOM   3864 O O   . LEU B 1 36  ? 11.725  -34.329 47.447  1.000 53.617  0 1024 LEU B O   1 ? 5 
ATOM   3865 C CB  . LEU B 1 36  ? 9.363   -35.299 49.449  1.000 59.852  0 1024 LEU B CB  1 ? 5 
ATOM   3866 C CG  . LEU B 1 36  ? 8.754   -35.393 48.047  1.000 58.486  0 1024 LEU B CG  1 ? 5 
ATOM   3867 C CD1 . LEU B 1 36  ? 8.924   -36.788 47.473  1.000 58.191  0 1024 LEU B CD1 1 ? 5 
ATOM   3868 C CD2 . LEU B 1 36  ? 7.301   -34.979 48.061  1.000 59.751  0 1024 LEU B CD2 1 ? 5 
ATOM   3869 N N   . ALA B 1 37  ? 11.430  -32.881 49.159  1.000 56.497  0 1025 ALA B N   1 ? 5 
ATOM   3870 C CA  . ALA B 1 37  ? 11.902  -31.714 48.433  1.000 54.472  0 1025 ALA B CA  1 ? 5 
ATOM   3871 C C   . ALA B 1 37  ? 13.390  -31.859 48.120  1.000 53.363  0 1025 ALA B C   1 ? 5 
ATOM   3872 O O   . ALA B 1 37  ? 13.823  -31.541 47.013  1.000 51.607  0 1025 ALA B O   1 ? 5 
ATOM   3873 C CB  . ALA B 1 37  ? 11.621  -30.457 49.231  1.000 55.750  0 1025 ALA B CB  1 ? 5 
ATOM   3874 N N   . ASP B 1 38  ? 14.162  -32.346 49.100  1.000 54.449  0 1026 ASP B N   1 ? 5 
ATOM   3875 C CA  . ASP B 1 38  ? 15.586  -32.574 48.913  1.000 53.564  0 1026 ASP B CA  1 ? 5 
ATOM   3876 C C   . ASP B 1 38  ? 15.799  -33.744 47.953  1.000 51.124  0 1026 ASP B C   1 ? 5 
ATOM   3877 O O   . ASP B 1 38  ? 16.704  -33.698 47.124  1.000 49.989  0 1026 ASP B O   1 ? 5 
ATOM   3878 C CB  . ASP B 1 38  ? 16.318  -32.723 50.240  1.000 56.388  0 1026 ASP B CB  1 ? 5 
ATOM   3879 C CG  . ASP B 1 38  ? 16.499  -31.436 51.036  1.000 58.653  0 1026 ASP B CG  1 ? 5 
ATOM   3880 O OD1 . ASP B 1 38  ? 16.106  -30.364 50.527  1.000 59.028  0 1026 ASP B OD1 1 ? 5 
ATOM   3881 O OD2 . ASP B 1 38  ? 17.028  -31.512 52.165  1.000 60.971  0 1026 ASP B OD2 1 ? 5 
ATOM   3882 N N   . TRP B 1 39  ? 14.955  -34.778 48.052  1.000 50.086  0 1027 TRP B N   1 ? 5 
ATOM   3883 C CA  . TRP B 1 39  ? 15.044  -35.931 47.168  1.000 48.136  0 1027 TRP B CA  1 ? 5 
ATOM   3884 C C   . TRP B 1 39  ? 14.788  -35.530 45.714  1.000 45.881  0 1027 TRP B C   1 ? 5 
ATOM   3885 O O   . TRP B 1 39  ? 15.485  -35.983 44.808  1.000 44.365  0 1027 TRP B O   1 ? 5 
ATOM   3886 C CB  . TRP B 1 39  ? 14.050  -37.016 47.599  1.000 49.277  0 1027 TRP B CB  1 ? 5 
ATOM   3887 C CG  . TRP B 1 39  ? 13.950  -38.135 46.601  1.000 48.104  0 1027 TRP B CG  1 ? 5 
ATOM   3888 C CD1 . TRP B 1 39  ? 14.773  -39.217 46.507  1.000 48.537  0 1027 TRP B CD1 1 ? 5 
ATOM   3889 C CD2 . TRP B 1 39  ? 12.991  -38.263 45.529  1.000 47.017  0 1027 TRP B CD2 1 ? 5 
ATOM   3890 N NE1 . TRP B 1 39  ? 14.386  -40.019 45.467  1.000 47.897  0 1027 TRP B NE1 1 ? 5 
ATOM   3891 C CE2 . TRP B 1 39  ? 13.300  -39.460 44.847  1.000 47.035  0 1027 TRP B CE2 1 ? 5 
ATOM   3892 C CE3 . TRP B 1 39  ? 11.908  -37.496 45.084  1.000 45.955  0 1027 TRP B CE3 1 ? 5 
ATOM   3893 C CZ2 . TRP B 1 39  ? 12.565  -39.900 43.748  1.000 46.458  0 1027 TRP B CZ2 1 ? 5 
ATOM   3894 C CZ3 . TRP B 1 39  ? 11.185  -37.931 43.995  1.000 45.228  0 1027 TRP B CZ3 1 ? 5 
ATOM   3895 C CH2 . TRP B 1 39  ? 11.512  -39.116 43.335  1.000 45.389  0 1027 TRP B CH2 1 ? 5 
ATOM   3896 N N   . TYR B 1 40  ? 13.756  -34.706 45.505  1.000 44.909  0 1028 TYR B N   1 ? 5 
ATOM   3897 C CA  . TYR B 1 40  ? 13.324  -34.301 44.176  1.000 42.691  0 1028 TYR B CA  1 ? 5 
ATOM   3898 C C   . TYR B 1 40  ? 14.396  -33.440 43.512  1.000 41.765  0 1028 TYR B C   1 ? 5 
ATOM   3899 O O   . TYR B 1 40  ? 14.659  -33.582 42.322  1.000 40.247  0 1028 TYR B O   1 ? 5 
ATOM   3900 C CB  . TYR B 1 40  ? 12.006  -33.535 44.310  1.000 42.395  0 1028 TYR B CB  1 ? 5 
ATOM   3901 C CG  . TYR B 1 40  ? 11.347  -33.146 42.996  1.000 40.160  0 1028 TYR B CG  1 ? 5 
ATOM   3902 C CD1 . TYR B 1 40  ? 11.021  -34.105 42.041  1.000 39.115  0 1028 TYR B CD1 1 ? 5 
ATOM   3903 C CD2 . TYR B 1 40  ? 11.067  -31.816 42.704  1.000 39.063  0 1028 TYR B CD2 1 ? 5 
ATOM   3904 C CE1 . TYR B 1 40  ? 10.416  -33.753 40.845  1.000 37.283  0 1028 TYR B CE1 1 ? 5 
ATOM   3905 C CE2 . TYR B 1 40  ? 10.469  -31.452 41.509  1.000 37.580  0 1028 TYR B CE2 1 ? 5 
ATOM   3906 C CZ  . TYR B 1 40  ? 10.146  -32.423 40.576  1.000 36.606  0 1028 TYR B CZ  1 ? 5 
ATOM   3907 O OH  . TYR B 1 40  ? 9.560   -32.061 39.397  1.000 34.721  0 1028 TYR B OH  1 ? 5 
ATOM   3908 N N   . SER B 1 41  ? 14.991  -32.534 44.296  1.000 42.952  0 1029 SER B N   1 ? 5 
ATOM   3909 C CA  . SER B 1 41  ? 16.064  -31.672 43.826  1.000 42.198  0 1029 SER B CA  1 ? 5 
ATOM   3910 C C   . SER B 1 41  ? 17.264  -32.507 43.386  1.000 41.399  0 1029 SER B C   1 ? 5 
ATOM   3911 O O   . SER B 1 41  ? 17.856  -32.243 42.345  1.000 40.709  0 1029 SER B O   1 ? 5 
ATOM   3912 C CB  . SER B 1 41  ? 16.455  -30.676 44.890  1.000 43.916  0 1029 SER B CB  1 ? 5 
ATOM   3913 O OG  . SER B 1 41  ? 17.383  -29.726 44.387  1.000 43.853  0 1029 SER B OG  1 ? 5 
ATOM   3914 N N   . GLN B 1 42  ? 17.603  -33.521 44.185  0.500 42.874  0 1030 GLN B N   1 ? 5 
ATOM   3915 C CA  . GLN B 1 42  ? 18.731  -34.394 43.908  0.500 43.367  0 1030 GLN B CA  1 ? 5 
ATOM   3916 C C   . GLN B 1 42  ? 18.508  -35.188 42.623  0.500 41.167  0 1030 GLN B C   1 ? 5 
ATOM   3917 O O   . GLN B 1 42  ? 19.448  -35.395 41.865  0.500 39.751  0 1030 GLN B O   1 ? 5 
ATOM   3918 C CB  . GLN B 1 42  ? 18.947  -35.331 45.096  1.000 46.772  0 1030 GLN B CB  1 ? 5 
ATOM   3919 C CG  . GLN B 1 42  ? 19.517  -34.634 46.327  1.000 49.723  0 1030 GLN B CG  1 ? 5 
ATOM   3920 C CD  . GLN B 1 42  ? 20.974  -34.955 46.572  1.000 52.505  0 1030 GLN B CD  1 ? 5 
ATOM   3921 O OE1 . GLN B 1 42  ? 21.878  -34.234 46.132  1.000 53.315  0 1030 GLN B OE1 1 ? 5 
ATOM   3922 N NE2 . GLN B 1 42  ? 21.207  -36.064 47.261  1.000 55.252  0 1030 GLN B NE2 1 ? 5 
ATOM   3923 N N   . VAL B 1 43  ? 17.270  -35.630 42.385  1.000 40.817  0 1031 VAL B N   1 ? 5 
ATOM   3924 C CA  . VAL B 1 43  ? 16.974  -36.515 41.270  1.000 40.091  0 1031 VAL B CA  1 ? 5 
ATOM   3925 C C   . VAL B 1 43  ? 17.047  -35.745 39.953  1.000 38.758  0 1031 VAL B C   1 ? 5 
ATOM   3926 O O   . VAL B 1 43  ? 17.628  -36.235 38.990  1.000 38.893  0 1031 VAL B O   1 ? 5 
ATOM   3927 C CB  . VAL B 1 43  ? 15.614  -37.217 41.450  1.000 41.058  0 1031 VAL B CB  1 ? 5 
ATOM   3928 C CG1 . VAL B 1 43  ? 15.026  -37.710 40.133  1.000 40.544  0 1031 VAL B CG1 1 ? 5 
ATOM   3929 C CG2 . VAL B 1 43  ? 15.714  -38.367 42.443  1.000 43.054  0 1031 VAL B CG2 1 ? 5 
ATOM   3930 N N   . ILE B 1 44  ? 16.455  -34.548 39.907  1.000 37.853  0 1032 ILE B N   1 ? 5 
ATOM   3931 C CA  . ILE B 1 44  ? 16.371  -33.804 38.659  1.000 36.174  0 1032 ILE B CA  1 ? 5 
ATOM   3932 C C   . ILE B 1 44  ? 17.746  -33.259 38.276  1.000 35.459  0 1032 ILE B C   1 ? 5 
ATOM   3933 O O   . ILE B 1 44  ? 18.025  -33.113 37.090  1.000 34.502  0 1032 ILE B O   1 ? 5 
ATOM   3934 C CB  . ILE B 1 44  ? 15.304  -32.694 38.724  1.000 35.854  0 1032 ILE B CB  1 ? 5 
ATOM   3935 C CG1 . ILE B 1 44  ? 15.663  -31.606 39.743  1.000 36.212  0 1032 ILE B CG1 1 ? 5 
ATOM   3936 C CG2 . ILE B 1 44  ? 13.920  -33.299 38.972  1.000 36.475  0 1032 ILE B CG2 1 ? 5 
ATOM   3937 C CD1 . ILE B 1 44  ? 14.608  -30.527 39.906  1.000 36.398  0 1032 ILE B CD1 1 ? 5 
ATOM   3938 N N   . THR B 1 45  ? 18.603  -32.965 39.264  1.000 36.116  0 1033 THR B N   1 ? 5 
ATOM   3939 C CA  . THR B 1 45  ? 19.920  -32.412 38.970  1.000 36.140  0 1033 THR B CA  1 ? 5 
ATOM   3940 C C   . THR B 1 45  ? 20.897  -33.533 38.620  1.000 36.341  0 1033 THR B C   1 ? 5 
ATOM   3941 O O   . THR B 1 45  ? 21.637  -33.414 37.647  1.000 36.256  0 1033 THR B O   1 ? 5 
ATOM   3942 C CB  . THR B 1 45  ? 20.447  -31.559 40.125  1.000 36.901  0 1033 THR B CB  1 ? 5 
ATOM   3943 O OG1 . THR B 1 45  ? 20.508  -32.389 41.281  1.000 37.754  0 1033 THR B OG1 1 ? 5 
ATOM   3944 C CG2 . THR B 1 45  ? 19.586  -30.334 40.379  1.000 36.537  0 1033 THR B CG2 1 ? 5 
ATOM   3945 N N   . LYS B 1 46  ? 20.896  -34.616 39.407  1.000 37.079  0 1034 LYS B N   1 ? 5 
ATOM   3946 C CA  . LYS B 1 46  ? 21.873  -35.683 39.239  1.000 38.216  0 1034 LYS B CA  1 ? 5 
ATOM   3947 C C   . LYS B 1 46  ? 21.553  -36.510 37.995  1.000 37.548  0 1034 LYS B C   1 ? 5 
ATOM   3948 O O   . LYS B 1 46  ? 22.452  -37.109 37.410  1.000 37.803  0 1034 LYS B O   1 ? 5 
ATOM   3949 C CB  . LYS B 1 46  ? 21.976  -36.561 40.491  1.000 40.289  0 1034 LYS B CB  1 ? 5 
ATOM   3950 C CG  . LYS B 1 46  ? 22.598  -35.857 41.698  1.000 41.451  0 1034 LYS B CG  1 ? 5 
ATOM   3951 C CD  . LYS B 1 46  ? 23.123  -36.793 42.782  1.000 43.151  0 1034 LYS B CD  1 ? 5 
ATOM   3952 N N   . SER B 1 47  ? 20.280  -36.520 37.579  1.000 36.799  0 1035 SER B N   1 ? 5 
ATOM   3953 C CA  . SER B 1 47  ? 19.901  -37.134 36.315  1.000 36.837  0 1035 SER B CA  1 ? 5 
ATOM   3954 C C   . SER B 1 47  ? 20.248  -36.216 35.141  1.000 35.803  0 1035 SER B C   1 ? 5 
ATOM   3955 O O   . SER B 1 47  ? 20.144  -36.629 33.989  1.000 35.880  0 1035 SER B O   1 ? 5 
ATOM   3956 C CB  . SER B 1 47  ? 18.439  -37.520 36.300  1.000 36.723  0 1035 SER B CB  1 ? 5 
ATOM   3957 O OG  . SER B 1 47  ? 17.589  -36.389 36.431  1.000 35.266  0 1035 SER B OG  1 ? 5 
ATOM   3958 N N   . GLU B 1 48  ? 20.656  -34.976 35.443  1.000 35.312  0 1036 GLU B N   1 ? 5 
ATOM   3959 C CA  . GLU B 1 48  ? 21.030  -33.987 34.443  1.000 34.810  0 1036 GLU B CA  1 ? 5 
ATOM   3960 C C   . GLU B 1 48  ? 19.809  -33.623 33.601  1.000 33.218  0 1036 GLU B C   1 ? 5 
ATOM   3961 O O   . GLU B 1 48  ? 19.916  -33.493 32.385  1.000 33.568  0 1036 GLU B O   1 ? 5 
ATOM   3962 C CB  . GLU B 1 48  ? 22.204  -34.435 33.566  1.000 35.766  0 1036 GLU B CB  1 ? 5 
ATOM   3963 C CG  . GLU B 1 48  ? 23.360  -35.051 34.352  1.000 37.662  0 1036 GLU B CG  1 ? 5 
ATOM   3964 C CD  . GLU B 1 48  ? 24.664  -35.215 33.587  1.000 38.940  0 1036 GLU B CD  1 ? 5 
ATOM   3965 O OE1 . GLU B 1 48  ? 25.737  -35.051 34.209  1.000 39.931  0 1036 GLU B OE1 1 ? 5 
ATOM   3966 O OE2 . GLU B 1 48  ? 24.611  -35.496 32.371  1.000 39.054  0 1036 GLU B OE2 1 ? 5 
ATOM   3967 N N   . MET B 1 49  ? 18.654  -33.462 34.260  1.000 32.598  0 1037 MET B N   1 ? 5 
ATOM   3968 C CA  . MET B 1 49  ? 17.447  -32.982 33.604  1.000 31.686  0 1037 MET B CA  1 ? 5 
ATOM   3969 C C   . MET B 1 49  ? 17.335  -31.469 33.768  1.000 30.944  0 1037 MET B C   1 ? 5 
ATOM   3970 O O   . MET B 1 49  ? 16.963  -30.769 32.831  1.000 30.322  0 1037 MET B O   1 ? 5 
ATOM   3971 C CB  . MET B 1 49  ? 16.181  -33.636 34.174  1.000 31.870  0 1037 MET B CB  1 ? 5 
ATOM   3972 C CG  . MET B 1 49  ? 15.871  -35.004 33.591  1.000 32.740  0 1037 MET B CG  1 ? 5 
ATOM   3973 S SD  . MET B 1 49  ? 14.188  -35.579 33.897  1.000 33.084  0 1037 MET B SD  1 ? 5 
ATOM   3974 C CE  . MET B 1 49  ? 14.040  -35.414 35.682  1.000 33.956  0 1037 MET B CE  1 ? 5 
ATOM   3975 N N   . ILE B 1 50  ? 17.672  -30.980 34.965  1.000 31.458  0 1038 ILE B N   1 ? 5 
ATOM   3976 C CA  . ILE B 1 50  ? 17.345  -29.626 35.374  1.000 31.802  0 1038 ILE B CA  1 ? 5 
ATOM   3977 C C   . ILE B 1 50  ? 18.608  -28.933 35.876  1.000 32.602  0 1038 ILE B C   1 ? 5 
ATOM   3978 O O   . ILE B 1 50  ? 19.418  -29.532 36.576  1.000 35.017  0 1038 ILE B O   1 ? 5 
ATOM   3979 C CB  . ILE B 1 50  ? 16.240  -29.652 36.451  1.000 32.096  0 1038 ILE B CB  1 ? 5 
ATOM   3980 C CG1 . ILE B 1 50  ? 14.916  -30.180 35.891  1.000 31.437  0 1038 ILE B CG1 1 ? 5 
ATOM   3981 C CG2 . ILE B 1 50  ? 16.062  -28.283 37.112  1.000 32.066  0 1038 ILE B CG2 1 ? 5 
ATOM   3982 C CD1 . ILE B 1 50  ? 14.229  -29.229 34.926  1.000 30.881  0 1038 ILE B CD1 1 ? 5 
ATOM   3983 N N   . GLU B 1 51  ? 18.752  -27.659 35.511  1.000 32.048  0 1039 GLU B N   1 ? 5 
ATOM   3984 C CA  . GLU B 1 51  ? 19.690  -26.772 36.171  1.000 33.068  0 1039 GLU B CA  1 ? 5 
ATOM   3985 C C   . GLU B 1 51  ? 18.910  -25.553 36.653  1.000 33.014  0 1039 GLU B C   1 ? 5 
ATOM   3986 O O   . GLU B 1 51  ? 17.918  -25.169 36.037  1.000 31.498  0 1039 GLU B O   1 ? 5 
ATOM   3987 C CB  . GLU B 1 51  ? 20.830  -26.390 35.224  1.000 33.507  0 1039 GLU B CB  1 ? 5 
ATOM   3988 C CG  . GLU B 1 51  ? 21.963  -25.641 35.919  1.000 34.885  0 1039 GLU B CG  1 ? 5 
ATOM   3989 C CD  . GLU B 1 51  ? 22.511  -26.402 37.114  1.000 36.174  0 1039 GLU B CD  1 ? 5 
ATOM   3990 O OE1 . GLU B 1 51  ? 23.239  -27.396 36.902  1.000 36.389  0 1039 GLU B OE1 1 ? 5 
ATOM   3991 O OE2 . GLU B 1 51  ? 22.175  -26.025 38.258  1.000 37.041  0 1039 GLU B OE2 1 ? 5 
ATOM   3992 N N   . TYR B 1 52  ? 19.367  -24.962 37.762  1.000 34.327  0 1040 TYR B N   1 ? 5 
ATOM   3993 C CA  . TYR B 1 52  ? 18.702  -23.808 38.339  1.000 35.366  0 1040 TYR B CA  1 ? 5 
ATOM   3994 C C   . TYR B 1 52  ? 19.150  -22.541 37.621  1.000 36.014  0 1040 TYR B C   1 ? 5 
ATOM   3995 O O   . TYR B 1 52  ? 20.213  -22.504 37.008  1.000 36.796  0 1040 TYR B O   1 ? 5 
ATOM   3996 C CB  . TYR B 1 52  ? 18.965  -23.756 39.844  1.000 36.735  0 1040 TYR B CB  1 ? 5 
ATOM   3997 C CG  . TYR B 1 52  ? 18.303  -24.914 40.573  1.000 37.186  0 1040 TYR B CG  1 ? 5 
ATOM   3998 C CD1 . TYR B 1 52  ? 19.039  -26.005 41.015  1.000 37.869  0 1040 TYR B CD1 1 ? 5 
ATOM   3999 C CD2 . TYR B 1 52  ? 16.929  -24.932 40.777  1.000 37.156  0 1040 TYR B CD2 1 ? 5 
ATOM   4000 C CE1 . TYR B 1 52  ? 18.431  -27.069 41.661  1.000 38.272  0 1040 TYR B CE1 1 ? 5 
ATOM   4001 C CE2 . TYR B 1 52  ? 16.309  -25.988 41.426  1.000 37.480  0 1040 TYR B CE2 1 ? 5 
ATOM   4002 C CZ  . TYR B 1 52  ? 17.062  -27.061 41.865  1.000 38.025  0 1040 TYR B CZ  1 ? 5 
ATOM   4003 O OH  . TYR B 1 52  ? 16.454  -28.103 42.504  1.000 38.365  0 1040 TYR B OH  1 ? 5 
ATOM   4004 N N   . HIS B 1 53  ? 18.307  -21.509 37.727  1.000 36.672  0 1041 HIS B N   1 ? 5 
ATOM   4005 C CA  . HIS B 1 53  ? 18.512  -20.229 37.072  1.000 37.092  0 1041 HIS B CA  1 ? 5 
ATOM   4006 C C   . HIS B 1 53  ? 18.370  -19.139 38.130  1.000 39.261  0 1041 HIS B C   1 ? 5 
ATOM   4007 O O   . HIS B 1 53  ? 17.790  -19.381 39.184  1.000 39.860  0 1041 HIS B O   1 ? 5 
ATOM   4008 C CB  . HIS B 1 53  ? 17.492  -20.081 35.939  1.000 35.228  0 1041 HIS B CB  1 ? 5 
ATOM   4009 C CG  . HIS B 1 53  ? 17.773  -18.962 34.998  1.000 35.264  0 1041 HIS B CG  1 ? 5 
ATOM   4010 N ND1 . HIS B 1 53  ? 18.978  -18.799 34.353  1.000 35.428  0 1041 HIS B ND1 1 ? 5 
ATOM   4011 C CD2 . HIS B 1 53  ? 16.987  -17.969 34.573  1.000 35.286  0 1041 HIS B CD2 1 ? 5 
ATOM   4012 C CE1 . HIS B 1 53  ? 18.912  -17.730 33.577  1.000 35.527  0 1041 HIS B CE1 1 ? 5 
ATOM   4013 N NE2 . HIS B 1 53  ? 17.713  -17.209 33.698  1.000 35.252  0 1041 HIS B NE2 1 ? 5 
ATOM   4014 N N   . ASP B 1 54  ? 18.890  -17.939 37.849  1.000 41.218  0 1042 ASP B N   1 ? 5 
ATOM   4015 C CA  . ASP B 1 54  ? 18.889  -16.863 38.829  1.000 43.413  0 1042 ASP B CA  1 ? 5 
ATOM   4016 C C   . ASP B 1 54  ? 17.541  -16.139 38.842  1.000 44.083  0 1042 ASP B C   1 ? 5 
ATOM   4017 O O   . ASP B 1 54  ? 17.325  -15.277 39.689  1.000 46.414  0 1042 ASP B O   1 ? 5 
ATOM   4018 C CB  . ASP B 1 54  ? 20.080  -15.936 38.637  1.000 45.059  0 1042 ASP B CB  1 ? 5 
ATOM   4019 C CG  . ASP B 1 54  ? 20.143  -15.181 37.316  1.000 45.392  0 1042 ASP B CG  1 ? 5 
ATOM   4020 O OD1 . ASP B 1 54  ? 19.198  -15.326 36.505  1.000 43.206  0 1042 ASP B OD1 1 ? 5 
ATOM   4021 O OD2 . ASP B 1 54  ? 21.140  -14.449 37.114  1.000 46.998  0 1042 ASP B OD2 1 ? 5 
ATOM   4022 N N   . ILE B 1 55  ? 16.648  -16.470 37.899  1.000 43.088  0 1043 ILE B N   1 ? 5 
ATOM   4023 C CA  . ILE B 1 55  ? 15.284  -15.957 37.916  1.000 43.786  0 1043 ILE B CA  1 ? 5 
ATOM   4024 C C   . ILE B 1 55  ? 14.390  -17.000 38.586  1.000 43.264  0 1043 ILE B C   1 ? 5 
ATOM   4025 O O   . ILE B 1 55  ? 14.329  -18.143 38.137  1.000 41.036  0 1043 ILE B O   1 ? 5 
ATOM   4026 C CB  . ILE B 1 55  ? 14.779  -15.622 36.499  1.000 42.963  0 1043 ILE B CB  1 ? 5 
ATOM   4027 C CG1 . ILE B 1 55  ? 15.771  -14.757 35.704  1.000 43.330  0 1043 ILE B CG1 1 ? 5 
ATOM   4028 C CG2 . ILE B 1 55  ? 13.393  -14.975 36.562  1.000 43.876  0 1043 ILE B CG2 1 ? 5 
ATOM   4029 C CD1 . ILE B 1 55  ? 15.917  -13.334 36.214  1.000 45.455  0 1043 ILE B CD1 1 ? 5 
ATOM   4030 N N   . SER B 1 56  ? 13.680  -16.586 39.642  1.000 44.806  0 1044 SER B N   1 ? 5 
ATOM   4031 C CA  . SER B 1 56  ? 12.893  -17.497 40.458  1.000 45.024  0 1044 SER B CA  1 ? 5 
ATOM   4032 C C   . SER B 1 56  ? 11.802  -18.162 39.621  1.000 42.796  0 1044 SER B C   1 ? 5 
ATOM   4033 O O   . SER B 1 56  ? 11.075  -17.487 38.896  1.000 42.829  0 1044 SER B O   1 ? 5 
ATOM   4034 C CB  . SER B 1 56  ? 12.302  -16.784 41.650  1.000 48.382  0 1044 SER B CB  1 ? 5 
ATOM   4035 O OG  . SER B 1 56  ? 11.485  -17.659 42.419  1.000 49.402  0 1044 SER B OG  1 ? 5 
ATOM   4036 N N   . GLY B 1 57  ? 11.712  -19.494 39.728  1.000 40.954  0 1045 GLY B N   1 ? 5 
ATOM   4037 C CA  . GLY B 1 57  ? 10.666  -20.270 39.080  1.000 39.173  0 1045 GLY B CA  1 ? 5 
ATOM   4038 C C   . GLY B 1 57  ? 10.961  -20.554 37.608  1.000 36.865  0 1045 GLY B C   1 ? 5 
ATOM   4039 O O   . GLY B 1 57  ? 10.070  -20.970 36.869  1.000 34.435  0 1045 GLY B O   1 ? 5 
ATOM   4040 N N   . CYS B 1 58  ? 12.220  -20.341 37.201  1.000 36.797  0 1046 CYS B N   1 ? 5 
ATOM   4041 C CA  . CYS B 1 58  ? 12.673  -20.634 35.851  1.000 35.098  0 1046 CYS B CA  1 ? 5 
ATOM   4042 C C   . CYS B 1 58  ? 13.785  -21.675 35.930  1.000 33.508  0 1046 CYS B C   1 ? 5 
ATOM   4043 O O   . CYS B 1 58  ? 14.733  -21.513 36.695  1.000 33.826  0 1046 CYS B O   1 ? 5 
ATOM   4044 C CB  . CYS B 1 58  ? 13.149  -19.370 35.143  1.000 36.227  0 1046 CYS B CB  1 ? 5 
ATOM   4045 S SG  . CYS B 1 58  ? 11.825  -18.170 34.840  1.000 38.824  0 1046 CYS B SG  1 ? 5 
ATOM   4046 N N   . TYR B 1 59  ? 13.651  -22.747 35.142  1.000 31.647  0 1047 TYR B N   1 ? 5 
ATOM   4047 C CA  . TYR B 1 59  ? 14.569  -23.871 35.214  1.000 31.141  0 1047 TYR B CA  1 ? 5 
ATOM   4048 C C   . TYR B 1 59  ? 14.995  -24.270 33.811  1.000 30.190  0 1047 TYR B C   1 ? 5 
ATOM   4049 O O   . TYR B 1 59  ? 14.160  -24.327 32.912  1.000 29.727  0 1047 TYR B O   1 ? 5 
ATOM   4050 C CB  . TYR B 1 59  ? 13.896  -25.062 35.897  1.000 31.195  0 1047 TYR B CB  1 ? 5 
ATOM   4051 C CG  . TYR B 1 59  ? 13.223  -24.695 37.210  1.000 32.290  0 1047 TYR B CG  1 ? 5 
ATOM   4052 C CD1 . TYR B 1 59  ? 11.907  -24.252 37.238  1.000 32.588  0 1047 TYR B CD1 1 ? 5 
ATOM   4053 C CD2 . TYR B 1 59  ? 13.915  -24.760 38.412  1.000 33.511  0 1047 TYR B CD2 1 ? 5 
ATOM   4054 C CE1 . TYR B 1 59  ? 11.289  -23.905 38.428  1.000 34.115  0 1047 TYR B CE1 1 ? 5 
ATOM   4055 C CE2 . TYR B 1 59  ? 13.308  -24.420 39.610  1.000 34.951  0 1047 TYR B CE2 1 ? 5 
ATOM   4056 C CZ  . TYR B 1 59  ? 11.991  -23.995 39.618  1.000 35.236  0 1047 TYR B CZ  1 ? 5 
ATOM   4057 O OH  . TYR B 1 59  ? 11.397  -23.666 40.799  1.000 36.657  0 1047 TYR B OH  1 ? 5 
ATOM   4058 N N   . ILE B 1 60  ? 16.289  -24.579 33.654  1.000 29.920  0 1048 ILE B N   1 ? 5 
ATOM   4059 C CA  . ILE B 1 60  ? 16.839  -24.989 32.374  1.000 28.905  0 1048 ILE B CA  1 ? 5 
ATOM   4060 C C   . ILE B 1 60  ? 16.483  -26.449 32.124  1.000 28.242  0 1048 ILE B C   1 ? 5 
ATOM   4061 O O   . ILE B 1 60  ? 16.761  -27.305 32.958  1.000 28.618  0 1048 ILE B O   1 ? 5 
ATOM   4062 C CB  . ILE B 1 60  ? 18.363  -24.799 32.348  1.000 29.788  0 1048 ILE B CB  1 ? 5 
ATOM   4063 C CG1 . ILE B 1 60  ? 18.756  -23.337 32.586  1.000 30.330  0 1048 ILE B CG1 1 ? 5 
ATOM   4064 C CG2 . ILE B 1 60  ? 18.952  -25.355 31.047  1.000 29.553  0 1048 ILE B CG2 1 ? 5 
ATOM   4065 C CD1 . ILE B 1 60  ? 20.068  -23.167 33.328  1.000 31.286  0 1048 ILE B CD1 1 ? 5 
ATOM   4066 N N   . LEU B 1 61  ? 15.908  -26.725 30.952  1.000 27.640  0 1049 LEU B N   1 ? 5 
ATOM   4067 C CA  . LEU B 1 61  ? 15.734  -28.092 30.496  1.000 28.000  0 1049 LEU B CA  1 ? 5 
ATOM   4068 C C   . LEU B 1 61  ? 17.006  -28.517 29.774  1.000 28.350  0 1049 LEU B C   1 ? 5 
ATOM   4069 O O   . LEU B 1 61  ? 17.300  -28.032 28.684  1.000 29.042  0 1049 LEU B O   1 ? 5 
ATOM   4070 C CB  . LEU B 1 61  ? 14.514  -28.204 29.585  1.000 28.065  0 1049 LEU B CB  1 ? 5 
ATOM   4071 C CG  . LEU B 1 61  ? 13.171  -27.816 30.209  1.000 28.556  0 1049 LEU B CG  1 ? 5 
ATOM   4072 C CD1 . LEU B 1 61  ? 12.057  -27.995 29.194  1.000 28.237  0 1049 LEU B CD1 1 ? 5 
ATOM   4073 C CD2 . LEU B 1 61  ? 12.874  -28.616 31.465  1.000 29.352  0 1049 LEU B CD2 1 ? 5 
ATOM   4074 N N   . ARG B 1 62  ? 17.768  -29.409 30.404  1.000 28.552  0 1050 ARG B N   1 ? 5 
ATOM   4075 C CA  . ARG B 1 62  ? 18.949  -29.974 29.776  1.000 28.926  0 1050 ARG B CA  1 ? 5 
ATOM   4076 C C   . ARG B 1 62  ? 18.496  -31.065 28.811  1.000 28.102  0 1050 ARG B C   1 ? 5 
ATOM   4077 O O   . ARG B 1 62  ? 17.355  -31.517 28.881  1.000 27.924  0 1050 ARG B O   1 ? 5 
ATOM   4078 C CB  . ARG B 1 62  ? 19.888  -30.518 30.855  1.000 30.019  0 1050 ARG B CB  1 ? 5 
ATOM   4079 C CG  . ARG B 1 62  ? 20.320  -29.475 31.873  1.000 30.574  0 1050 ARG B CG  1 ? 5 
ATOM   4080 C CD  . ARG B 1 62  ? 21.301  -30.048 32.879  1.000 32.021  0 1050 ARG B CD  1 ? 5 
ATOM   4081 N NE  . ARG B 1 62  ? 22.553  -30.498 32.260  1.000 33.066  0 1050 ARG B NE  1 ? 5 
ATOM   4082 C CZ  . ARG B 1 62  ? 23.593  -30.982 32.926  1.000 34.329  0 1050 ARG B CZ  1 ? 5 
ATOM   4083 N NH1 . ARG B 1 62  ? 23.554  -31.076 34.246  1.000 34.841  0 1050 ARG B NH1 1 ? 5 
ATOM   4084 N NH2 . ARG B 1 62  ? 24.674  -31.364 32.269  1.000 35.191  0 1050 ARG B NH2 1 ? 5 
ATOM   4085 N N   . PRO B 1 63  ? 19.371  -31.529 27.892  1.000 28.182  0 1051 PRO B N   1 ? 5 
ATOM   4086 C CA  . PRO B 1 63  ? 18.973  -32.513 26.883  1.000 28.638  0 1051 PRO B CA  1 ? 5 
ATOM   4087 C C   . PRO B 1 63  ? 18.171  -33.690 27.426  1.000 28.963  0 1051 PRO B C   1 ? 5 
ATOM   4088 O O   . PRO B 1 63  ? 17.218  -34.137 26.798  1.000 28.955  0 1051 PRO B O   1 ? 5 
ATOM   4089 C CB  . PRO B 1 63  ? 20.331  -32.958 26.317  1.000 29.631  0 1051 PRO B CB  1 ? 5 
ATOM   4090 C CG  . PRO B 1 63  ? 21.189  -31.727 26.442  1.000 29.481  0 1051 PRO B CG  1 ? 5 
ATOM   4091 C CD  . PRO B 1 63  ? 20.786  -31.138 27.778  1.000 28.618  0 1051 PRO B CD  1 ? 5 
ATOM   4092 N N   . TRP B 1 64  ? 18.572  -34.194 28.595  1.000 30.269  0 1052 TRP B N   1 ? 5 
ATOM   4093 C CA  . TRP B 1 64  ? 17.956  -35.385 29.152  1.000 31.285  0 1052 TRP B CA  1 ? 5 
ATOM   4094 C C   . TRP B 1 64  ? 16.473  -35.144 29.418  1.000 31.246  0 1052 TRP B C   1 ? 5 
ATOM   4095 O O   . TRP B 1 64  ? 15.648  -35.998 29.108  1.000 31.433  0 1052 TRP B O   1 ? 5 
ATOM   4096 C CB  . TRP B 1 64  ? 18.675  -35.830 30.429  1.000 32.086  0 1052 TRP B CB  1 ? 5 
ATOM   4097 C CG  . TRP B 1 64  ? 18.406  -37.276 30.736  1.000 33.444  0 1052 TRP B CG  1 ? 5 
ATOM   4098 C CD1 . TRP B 1 64  ? 17.638  -37.792 31.736  1.000 33.622  0 1052 TRP B CD1 1 ? 5 
ATOM   4099 C CD2 . TRP B 1 64  ? 18.874  -38.398 29.963  1.000 34.653  0 1052 TRP B CD2 1 ? 5 
ATOM   4100 N NE1 . TRP B 1 64  ? 17.623  -39.157 31.659  1.000 35.053  0 1052 TRP B NE1 1 ? 5 
ATOM   4101 C CE2 . TRP B 1 64  ? 18.364  -39.559 30.579  1.000 35.857  0 1052 TRP B CE2 1 ? 5 
ATOM   4102 C CE3 . TRP B 1 64  ? 19.677  -38.530 28.825  1.000 35.334  0 1052 TRP B CE3 1 ? 5 
ATOM   4103 C CZ2 . TRP B 1 64  ? 18.640  -40.837 30.095  1.000 37.340  0 1052 TRP B CZ2 1 ? 5 
ATOM   4104 C CZ3 . TRP B 1 64  ? 19.945  -39.793 28.345  1.000 36.970  0 1052 TRP B CZ3 1 ? 5 
ATOM   4105 C CH2 . TRP B 1 64  ? 19.426  -40.929 28.969  1.000 38.049  0 1052 TRP B CH2 1 ? 5 
ATOM   4106 N N   . ALA B 1 65  ? 16.150  -33.975 29.985  1.000 31.204  0 1053 ALA B N   1 ? 5 
ATOM   4107 C CA  . ALA B 1 65  ? 14.767  -33.595 30.224  1.000 30.587  0 1053 ALA B CA  1 ? 5 
ATOM   4108 C C   . ALA B 1 65  ? 14.063  -33.331 28.897  1.000 30.361  0 1053 ALA B C   1 ? 5 
ATOM   4109 O O   . ALA B 1 65  ? 12.938  -33.782 28.693  1.000 30.838  0 1053 ALA B O   1 ? 5 
ATOM   4110 C CB  . ALA B 1 65  ? 14.704  -32.382 31.122  1.000 30.287  0 1053 ALA B CB  1 ? 5 
ATOM   4111 N N   . TYR B 1 66  ? 14.752  -32.614 27.997  1.000 29.751  0 1054 TYR B N   1 ? 5 
ATOM   4112 C CA  . TYR B 1 66  ? 14.152  -32.117 26.768  1.000 29.129  0 1054 TYR B CA  1 ? 5 
ATOM   4113 C C   . TYR B 1 66  ? 13.800  -33.267 25.823  1.000 29.397  0 1054 TYR B C   1 ? 5 
ATOM   4114 O O   . TYR B 1 66  ? 12.872  -33.145 25.029  1.000 29.789  0 1054 TYR B O   1 ? 5 
ATOM   4115 C CB  . TYR B 1 66  ? 15.097  -31.105 26.111  1.000 29.374  0 1054 TYR B CB  1 ? 5 
ATOM   4116 C CG  . TYR B 1 66  ? 14.457  -30.362 24.948  1.000 29.493  0 1054 TYR B CG  1 ? 5 
ATOM   4117 C CD1 . TYR B 1 66  ? 13.621  -29.272 25.166  1.000 28.985  0 1054 TYR B CD1 1 ? 5 
ATOM   4118 C CD2 . TYR B 1 66  ? 14.669  -30.766 23.636  1.000 30.495  0 1054 TYR B CD2 1 ? 5 
ATOM   4119 C CE1 . TYR B 1 66  ? 13.024  -28.599 24.112  1.000 28.745  0 1054 TYR B CE1 1 ? 5 
ATOM   4120 C CE2 . TYR B 1 66  ? 14.080  -30.101 22.573  1.000 30.458  0 1054 TYR B CE2 1 ? 5 
ATOM   4121 C CZ  . TYR B 1 66  ? 13.252  -29.017 22.813  1.000 29.421  0 1054 TYR B CZ  1 ? 5 
ATOM   4122 O OH  . TYR B 1 66  ? 12.667  -28.367 21.767  1.000 29.347  0 1054 TYR B OH  1 ? 5 
ATOM   4123 N N   . ALA B 1 67  ? 14.543  -34.377 25.905  1.000 30.076  0 1055 ALA B N   1 ? 5 
ATOM   4124 C CA  . ALA B 1 67  ? 14.315  -35.543 25.063  1.000 30.745  0 1055 ALA B CA  1 ? 5 
ATOM   4125 C C   . ALA B 1 67  ? 12.969  -36.203 25.365  1.000 30.627  0 1055 ALA B C   1 ? 5 
ATOM   4126 O O   . ALA B 1 67  ? 12.333  -36.748 24.469  1.000 31.742  0 1055 ALA B O   1 ? 5 
ATOM   4127 C CB  . ALA B 1 67  ? 15.449  -36.530 25.244  1.000 32.090  0 1055 ALA B CB  1 ? 5 
ATOM   4128 N N   . ILE B 1 68  ? 12.546  -36.175 26.631  1.000 30.580  0 1056 ILE B N   1 ? 5 
ATOM   4129 C CA  . ILE B 1 68  ? 11.277  -36.760 27.037  1.000 31.217  0 1056 ILE B CA  1 ? 5 
ATOM   4130 C C   . ILE B 1 68  ? 10.132  -35.959 26.424  1.000 30.638  0 1056 ILE B C   1 ? 5 
ATOM   4131 O O   . ILE B 1 68  ? 9.163   -36.524 25.922  1.000 31.311  0 1056 ILE B O   1 ? 5 
ATOM   4132 C CB  . ILE B 1 68  ? 11.164  -36.802 28.570  1.000 30.949  0 1056 ILE B CB  1 ? 5 
ATOM   4133 C CG1 . ILE B 1 68  ? 12.266  -37.656 29.189  1.000 31.708  0 1056 ILE B CG1 1 ? 5 
ATOM   4134 C CG2 . ILE B 1 68  ? 9.771   -37.269 28.999  1.000 31.703  0 1056 ILE B CG2 1 ? 5 
ATOM   4135 C CD1 . ILE B 1 68  ? 12.552  -37.333 30.643  1.000 31.710  0 1056 ILE B CD1 1 ? 5 
ATOM   4136 N N   . TRP B 1 69  ? 10.257  -34.632 26.503  1.000 30.292  0 1057 TRP B N   1 ? 5 
ATOM   4137 C CA  . TRP B 1 69  ? 9.301   -33.712 25.915  1.000 30.484  0 1057 TRP B CA  1 ? 5 
ATOM   4138 C C   . TRP B 1 69  ? 9.204   -33.928 24.407  1.000 32.240  0 1057 TRP B C   1 ? 5 
ATOM   4139 O O   . TRP B 1 69  ? 8.109   -33.896 23.850  1.000 32.087  0 1057 TRP B O   1 ? 5 
ATOM   4140 C CB  . TRP B 1 69  ? 9.699   -32.270 26.254  1.000 29.096  0 1057 TRP B CB  1 ? 5 
ATOM   4141 C CG  . TRP B 1 69  ? 8.743   -31.230 25.740  1.000 28.400  0 1057 TRP B CG  1 ? 5 
ATOM   4142 C CD1 . TRP B 1 69  ? 9.010   -30.243 24.837  1.000 27.775  0 1057 TRP B CD1 1 ? 5 
ATOM   4143 C CD2 . TRP B 1 69  ? 7.352   -31.087 26.098  1.000 28.582  0 1057 TRP B CD2 1 ? 5 
ATOM   4144 N NE1 . TRP B 1 69  ? 7.890   -29.490 24.614  1.000 27.621  0 1057 TRP B NE1 1 ? 5 
ATOM   4145 C CE2 . TRP B 1 69  ? 6.858   -29.981 25.372  1.000 28.096  0 1057 TRP B CE2 1 ? 5 
ATOM   4146 C CE3 . TRP B 1 69  ? 6.486   -31.777 26.955  1.000 29.637  0 1057 TRP B CE3 1 ? 5 
ATOM   4147 C CZ2 . TRP B 1 69  ? 5.537   -29.556 25.481  1.000 28.293  0 1057 TRP B CZ2 1 ? 5 
ATOM   4148 C CZ3 . TRP B 1 69  ? 5.179   -31.356 27.061  1.000 29.979  0 1057 TRP B CZ3 1 ? 5 
ATOM   4149 C CH2 . TRP B 1 69  ? 4.714   -30.260 26.331  1.000 29.451  0 1057 TRP B CH2 1 ? 5 
ATOM   4150 N N   . GLU B 1 70  ? 10.352  -34.159 23.757  1.000 34.492  0 1058 GLU B N   1 ? 5 
ATOM   4151 C CA  . GLU B 1 70  ? 10.366  -34.428 22.327  1.000 36.848  0 1058 GLU B CA  1 ? 5 
ATOM   4152 C C   . GLU B 1 70  ? 9.623   -35.730 22.042  1.000 37.134  0 1058 GLU B C   1 ? 5 
ATOM   4153 O O   . GLU B 1 70  ? 8.875   -35.802 21.074  1.000 38.573  0 1058 GLU B O   1 ? 5 
ATOM   4154 C CB  . GLU B 1 70  ? 11.770  -34.455 21.720  1.000 39.462  0 1058 GLU B CB  1 ? 5 
ATOM   4155 C CG  . GLU B 1 70  ? 12.400  -33.067 21.627  1.000 41.836  0 1058 GLU B CG  1 ? 5 
ATOM   4156 C CD  . GLU B 1 70  ? 13.020  -32.737 20.280  1.000 45.329  0 1058 GLU B CD  1 ? 5 
ATOM   4157 O OE1 . GLU B 1 70  ? 14.261  -32.840 20.134  1.000 47.629  0 1058 GLU B OE1 1 ? 5 
ATOM   4158 O OE2 . GLU B 1 70  ? 12.246  -32.345 19.378  1.000 47.605  0 1058 GLU B OE2 1 ? 5 
ATOM   4159 N N   . ALA B 1 71  ? 9.821   -36.749 22.885  1.000 37.096  0 1059 ALA B N   1 ? 5 
ATOM   4160 C CA  . ALA B 1 71  ? 9.130   -38.016 22.709  1.000 38.510  0 1059 ALA B CA  1 ? 5 
ATOM   4161 C C   . ALA B 1 71  ? 7.621   -37.822 22.865  1.000 37.921  0 1059 ALA B C   1 ? 5 
ATOM   4162 O O   . ALA B 1 71  ? 6.844   -38.381 22.096  1.000 39.127  0 1059 ALA B O   1 ? 5 
ATOM   4163 C CB  . ALA B 1 71  ? 9.663   -39.042 23.684  1.000 39.249  0 1059 ALA B CB  1 ? 5 
ATOM   4164 N N   . ILE B 1 72  ? 7.217   -37.029 23.865  1.000 36.636  0 1060 ILE B N   1 ? 5 
ATOM   4165 C CA  . ILE B 1 72  ? 5.814   -36.724 24.098  1.000 36.873  0 1060 ILE B CA  1 ? 5 
ATOM   4166 C C   . ILE B 1 72  ? 5.245   -35.977 22.893  1.000 36.549  0 1060 ILE B C   1 ? 5 
ATOM   4167 O O   . ILE B 1 72  ? 4.135   -36.260 22.448  1.000 36.656  0 1060 ILE B O   1 ? 5 
ATOM   4168 C CB  . ILE B 1 72  ? 5.641   -35.922 25.402  1.000 36.195  0 1060 ILE B CB  1 ? 5 
ATOM   4169 C CG1 . ILE B 1 72  ? 5.673   -36.841 26.626  1.000 37.451  0 1060 ILE B CG1 1 ? 5 
ATOM   4170 C CG2 . ILE B 1 72  ? 4.366   -35.077 25.372  1.000 35.842  0 1060 ILE B CG2 1 ? 5 
ATOM   4171 C CD1 . ILE B 1 72  ? 5.980   -36.124 27.930  1.000 36.749  0 1060 ILE B CD1 1 ? 5 
ATOM   4172 N N   . LYS B 1 73  ? 6.020   -35.015 22.384  1.000 36.564  0 1061 LYS B N   1 ? 5 
ATOM   4173 C CA  . LYS B 1 73  ? 5.609   -34.167 21.278  1.000 37.161  0 1061 LYS B CA  1 ? 5 
ATOM   4174 C C   . LYS B 1 73  ? 5.500   -34.968 19.982  1.000 38.466  0 1061 LYS B C   1 ? 5 
ATOM   4175 O O   . LYS B 1 73  ? 4.633   -34.687 19.160  1.000 38.828  0 1061 LYS B O   1 ? 5 
ATOM   4176 C CB  . LYS B 1 73  ? 6.626   -33.030 21.145  1.000 37.644  0 1061 LYS B CB  1 ? 5 
ATOM   4177 C CG  . LYS B 1 73  ? 6.486   -32.142 19.925  1.000 38.577  0 1061 LYS B CG  1 ? 5 
ATOM   4178 C CD  . LYS B 1 73  ? 7.267   -30.842 20.072  1.000 39.064  0 1061 LYS B CD  1 ? 5 
ATOM   4179 C CE  . LYS B 1 73  ? 7.556   -30.189 18.753  1.000 40.578  0 1061 LYS B CE  1 ? 5 
ATOM   4180 N N   . ASP B 1 74  ? 6.391   -35.947 19.791  1.000 39.125  0 1062 ASP B N   1 ? 5 
ATOM   4181 C CA  . ASP B 1 74  ? 6.374   -36.764 18.588  1.000 41.215  0 1062 ASP B CA  1 ? 5 
ATOM   4182 C C   . ASP B 1 74  ? 5.074   -37.559 18.517  1.000 41.340  0 1062 ASP B C   1 ? 5 
ATOM   4183 O O   . ASP B 1 74  ? 4.464   -37.648 17.453  1.000 41.733  0 1062 ASP B O   1 ? 5 
ATOM   4184 C CB  . ASP B 1 74  ? 7.608   -37.645 18.491  1.000 43.136  0 1062 ASP B CB  1 ? 5 
ATOM   4185 C CG  . ASP B 1 74  ? 8.868   -36.916 18.047  1.000 43.937  0 1062 ASP B CG  1 ? 5 
ATOM   4186 O OD1 . ASP B 1 74  ? 8.748   -35.742 17.634  1.000 43.764  0 1062 ASP B OD1 1 ? 5 
ATOM   4187 O OD2 . ASP B 1 74  ? 9.958   -37.521 18.125  1.000 46.166  0 1062 ASP B OD2 1 ? 5 
ATOM   4188 N N   . PHE B 1 75  ? 4.657   -38.113 19.660  1.000 39.922  0 1063 PHE B N   1 ? 5 
ATOM   4189 C CA  . PHE B 1 75  ? 3.444   -38.910 19.729  1.000 40.417  0 1063 PHE B CA  1 ? 5 
ATOM   4190 C C   . PHE B 1 75  ? 2.218   -38.025 19.520  1.000 39.484  0 1063 PHE B C   1 ? 5 
ATOM   4191 O O   . PHE B 1 75  ? 1.374   -38.314 18.674  1.000 40.766  0 1063 PHE B O   1 ? 5 
ATOM   4192 C CB  . PHE B 1 75  ? 3.345   -39.622 21.079  1.000 40.358  0 1063 PHE B CB  1 ? 5 
ATOM   4193 C CG  . PHE B 1 75  ? 1.972   -40.221 21.346  1.000 41.546  0 1063 PHE B CG  1 ? 5 
ATOM   4194 C CD1 . PHE B 1 75  ? 1.623   -41.467 20.833  1.000 43.757  0 1063 PHE B CD1 1 ? 5 
ATOM   4195 C CD2 . PHE B 1 75  ? 1.033   -39.532 22.106  1.000 40.844  0 1063 PHE B CD2 1 ? 5 
ATOM   4196 C CE1 . PHE B 1 75  ? 0.371   -42.010 21.077  1.000 44.784  0 1063 PHE B CE1 1 ? 5 
ATOM   4197 C CE2 . PHE B 1 75  ? -0.220  -40.079 22.346  1.000 42.626  0 1063 PHE B CE2 1 ? 5 
ATOM   4198 C CZ  . PHE B 1 75  ? -0.548  -41.315 21.830  1.000 44.501  0 1063 PHE B CZ  1 ? 5 
ATOM   4199 N N   . PHE B 1 76  ? 2.120   -36.963 20.324  1.000 36.944  0 1064 PHE B N   1 ? 5 
ATOM   4200 C CA  . PHE B 1 76  ? 0.911   -36.163 20.390  1.000 36.574  0 1064 PHE B CA  1 ? 5 
ATOM   4201 C C   . PHE B 1 76  ? 0.699   -35.418 19.075  1.000 36.572  0 1064 PHE B C   1 ? 5 
ATOM   4202 O O   . PHE B 1 76  ? -0.434  -35.262 18.622  1.000 37.169  0 1064 PHE B O   1 ? 5 
ATOM   4203 C CB  . PHE B 1 76  ? 0.996   -35.195 21.571  1.000 34.969  0 1064 PHE B CB  1 ? 5 
ATOM   4204 C CG  . PHE B 1 76  ? -0.239  -34.318 21.692  1.000 34.698  0 1064 PHE B CG  1 ? 5 
ATOM   4205 C CD1 . PHE B 1 76  ? -1.390  -34.794 22.309  1.000 36.005  0 1064 PHE B CD1 1 ? 5 
ATOM   4206 C CD2 . PHE B 1 76  ? -0.256  -33.035 21.155  1.000 33.333  0 1064 PHE B CD2 1 ? 5 
ATOM   4207 C CE1 . PHE B 1 76  ? -2.520  -33.996 22.406  1.000 36.393  0 1064 PHE B CE1 1 ? 5 
ATOM   4208 C CE2 . PHE B 1 76  ? -1.386  -32.241 21.258  1.000 33.421  0 1064 PHE B CE2 1 ? 5 
ATOM   4209 C CZ  . PHE B 1 76  ? -2.516  -32.722 21.880  1.000 34.965  0 1064 PHE B CZ  1 ? 5 
ATOM   4210 N N   . ASP B 1 77  ? 1.806   -34.957 18.482  1.000 35.808  0 1065 ASP B N   1 ? 5 
ATOM   4211 C CA  . ASP B 1 77  ? 1.779   -34.241 17.219  1.000 35.303  0 1065 ASP B CA  1 ? 5 
ATOM   4212 C C   . ASP B 1 77  ? 1.257   -35.142 16.102  1.000 35.941  0 1065 ASP B C   1 ? 5 
ATOM   4213 O O   . ASP B 1 77  ? 0.482   -34.701 15.257  1.000 36.303  0 1065 ASP B O   1 ? 5 
ATOM   4214 C CB  . ASP B 1 77  ? 3.159   -33.723 16.858  1.000 35.370  0 1065 ASP B CB  1 ? 5 
ATOM   4215 C CG  . ASP B 1 77  ? 3.149   -32.551 15.897  1.000 35.441  0 1065 ASP B CG  1 ? 5 
ATOM   4216 O OD1 . ASP B 1 77  ? 2.924   -31.423 16.376  1.000 33.888  0 1065 ASP B OD1 1 ? 5 
ATOM   4217 O OD2 . ASP B 1 77  ? 3.319   -32.790 14.686  1.000 37.854  0 1065 ASP B OD2 1 ? 5 
ATOM   4218 N N   . ALA B 1 78  ? 1.702   -36.403 16.100  1.000 36.432  0 1066 ALA B N   1 ? 5 
ATOM   4219 C CA  . ALA B 1 78  ? 1.242   -37.377 15.124  1.000 38.158  0 1066 ALA B CA  1 ? 5 
ATOM   4220 C C   . ALA B 1 78  ? -0.269  -37.574 15.247  1.000 39.116  0 1066 ALA B C   1 ? 5 
ATOM   4221 O O   . ALA B 1 78  ? -0.966  -37.647 14.237  1.000 40.268  0 1066 ALA B O   1 ? 5 
ATOM   4222 C CB  . ALA B 1 78  ? 1.992   -38.680 15.296  1.000 39.227  0 1066 ALA B CB  1 ? 5 
ATOM   4223 N N   . GLU B 1 79  ? -0.769  -37.626 16.488  1.000 38.880  0 1067 GLU B N   1 ? 5 
ATOM   4224 C CA  . GLU B 1 79  ? -2.163  -37.945 16.752  1.000 40.516  0 1067 GLU B CA  1 ? 5 
ATOM   4225 C C   . GLU B 1 79  ? -3.103  -36.804 16.353  1.000 40.045  0 1067 GLU B C   1 ? 5 
ATOM   4226 O O   . GLU B 1 79  ? -4.193  -37.067 15.850  1.000 41.566  0 1067 GLU B O   1 ? 5 
ATOM   4227 C CB  . GLU B 1 79  ? -2.361  -38.334 18.218  1.000 40.586  0 1067 GLU B CB  1 ? 5 
ATOM   4228 C CG  . GLU B 1 79  ? -1.692  -39.654 18.592  1.000 42.076  0 1067 GLU B CG  1 ? 5 
ATOM   4229 C CD  . GLU B 1 79  ? -1.989  -40.799 17.639  1.000 44.838  0 1067 GLU B CD  1 ? 5 
ATOM   4230 O OE1 . GLU B 1 79  ? -3.181  -41.069 17.395  1.000 46.852  0 1067 GLU B OE1 1 ? 5 
ATOM   4231 O OE2 . GLU B 1 79  ? -1.031  -41.415 17.128  1.000 45.590  0 1067 GLU B OE2 1 ? 5 
ATOM   4232 N N   . ILE B 1 80  ? -2.711  -35.545 16.589  1.000 38.348  0 1068 ILE B N   1 ? 5 
ATOM   4233 C CA  . ILE B 1 80  ? -3.602  -34.428 16.301  1.000 38.524  0 1068 ILE B CA  1 ? 5 
ATOM   4234 C C   . ILE B 1 80  ? -3.617  -34.132 14.802  1.000 39.518  0 1068 ILE B C   1 ? 5 
ATOM   4235 O O   . ILE B 1 80  ? -4.574  -33.543 14.305  1.000 39.562  0 1068 ILE B O   1 ? 5 
ATOM   4236 C CB  . ILE B 1 80  ? -3.260  -33.170 17.121  1.000 36.766  0 1068 ILE B CB  1 ? 5 
ATOM   4237 C CG1 . ILE B 1 80  ? -1.856  -32.646 16.829  1.000 35.461  0 1068 ILE B CG1 1 ? 5 
ATOM   4238 C CG2 . ILE B 1 80  ? -3.474  -33.431 18.611  1.000 36.909  0 1068 ILE B CG2 1 ? 5 
ATOM   4239 C CD1 . ILE B 1 80  ? -1.594  -31.261 17.385  1.000 33.985  0 1068 ILE B CD1 1 ? 5 
ATOM   4240 N N   . LYS B 1 81  ? -2.562  -34.537 14.085  1.000 40.300  0 1069 LYS B N   1 ? 5 
ATOM   4241 C CA  . LYS B 1 81  ? -2.542  -34.391 12.639  1.000 41.901  0 1069 LYS B CA  1 ? 5 
ATOM   4242 C C   . LYS B 1 81  ? -3.621  -35.277 12.014  1.000 43.341  0 1069 LYS B C   1 ? 5 
ATOM   4243 O O   . LYS B 1 81  ? -4.262  -34.873 11.049  1.000 43.719  0 1069 LYS B O   1 ? 5 
ATOM   4244 C CB  . LYS B 1 81  ? -1.143  -34.640 12.063  1.000 43.302  0 1069 LYS B CB  1 ? 5 
ATOM   4245 C CG  . LYS B 1 81  ? -0.150  -33.504 12.312  1.000 42.704  0 1069 LYS B CG  1 ? 5 
ATOM   4246 C CD  . LYS B 1 81  ? 1.107   -33.568 11.449  1.000 44.107  0 1069 LYS B CD  1 ? 5 
ATOM   4247 C CE  . LYS B 1 81  ? 2.277   -32.813 12.017  1.000 43.416  0 1069 LYS B CE  1 ? 5 
ATOM   4248 N NZ  . LYS B 1 81  ? 2.156   -31.351 11.993  1.000 42.267  0 1069 LYS B NZ  1 ? 5 
ATOM   4249 N N   . LYS B 1 82  ? -3.850  -36.463 12.589  1.000 44.241  0 1070 LYS B N   1 ? 5 
ATOM   4250 C CA  . LYS B 1 82  ? -4.870  -37.376 12.094  1.000 47.009  0 1070 LYS B CA  1 ? 5 
ATOM   4251 C C   . LYS B 1 82  ? -6.262  -36.754 12.203  1.000 46.611  0 1070 LYS B C   1 ? 5 
ATOM   4252 O O   . LYS B 1 82  ? -7.153  -37.106 11.434  1.000 48.455  0 1070 LYS B O   1 ? 5 
ATOM   4253 C CB  . LYS B 1 82  ? -4.848  -38.700 12.864  1.000 49.124  0 1070 LYS B CB  1 ? 5 
ATOM   4254 C CG  . LYS B 1 82  ? -3.593  -39.528 12.663  1.000 50.437  0 1070 LYS B CG  1 ? 5 
ATOM   4255 C CD  . LYS B 1 82  ? -3.424  -40.622 13.707  1.000 52.478  0 1070 LYS B CD  1 ? 5 
ATOM   4256 C CE  . LYS B 1 82  ? -2.070  -41.248 13.643  1.000 53.557  0 1070 LYS B CE  1 ? 5 
ATOM   4257 N NZ  . LYS B 1 82  ? -2.054  -42.535 14.342  1.000 56.166  0 1070 LYS B NZ  1 ? 5 
ATOM   4258 N N   . LEU B 1 83  ? -6.438  -35.838 13.165  1.000 44.405  0 1071 LEU B N   1 ? 5 
ATOM   4259 C CA  . LEU B 1 83  ? -7.710  -35.170 13.397  1.000 43.925  0 1071 LEU B CA  1 ? 5 
ATOM   4260 C C   . LEU B 1 83  ? -7.835  -33.908 12.542  1.000 42.630  0 1071 LEU B C   1 ? 5 
ATOM   4261 O O   . LEU B 1 83  ? -8.862  -33.239 12.598  1.000 42.963  0 1071 LEU B O   1 ? 5 
ATOM   4262 C CB  . LEU B 1 83  ? -7.826  -34.837 14.884  1.000 42.860  0 1071 LEU B CB  1 ? 5 
ATOM   4263 C CG  . LEU B 1 83  ? -7.626  -36.006 15.855  1.000 43.545  0 1071 LEU B CG  1 ? 5 
ATOM   4264 C CD1 . LEU B 1 83  ? -7.621  -35.499 17.286  1.000 42.331  0 1071 LEU B CD1 1 ? 5 
ATOM   4265 C CD2 . LEU B 1 83  ? -8.680  -37.090 15.668  1.000 45.854  0 1071 LEU B CD2 1 ? 5 
ATOM   4266 N N   . GLY B 1 84  ? -6.790  -33.574 11.774  1.000 41.316  0 1072 GLY B N   1 ? 5 
ATOM   4267 C CA  . GLY B 1 84  ? -6.827  -32.441 10.862  1.000 40.437  0 1072 GLY B CA  1 ? 5 
ATOM   4268 C C   . GLY B 1 84  ? -6.276  -31.156 11.484  1.000 38.496  0 1072 GLY B C   1 ? 5 
ATOM   4269 O O   . GLY B 1 84  ? -6.479  -30.076 10.936  1.000 38.345  0 1072 GLY B O   1 ? 5 
ATOM   4270 N N   . VAL B 1 85  ? -5.554  -31.269 12.606  1.000 37.472  0 1073 VAL B N   1 ? 5 
ATOM   4271 C CA  . VAL B 1 85  ? -4.994  -30.102 13.272  1.000 36.149  0 1073 VAL B CA  1 ? 5 
ATOM   4272 C C   . VAL B 1 85  ? -3.666  -29.744 12.608  1.000 35.361  0 1073 VAL B C   1 ? 5 
ATOM   4273 O O   . VAL B 1 85  ? -2.853  -30.626 12.349  1.000 35.442  0 1073 VAL B O   1 ? 5 
ATOM   4274 C CB  . VAL B 1 85  ? -4.793  -30.311 14.785  1.000 35.232  0 1073 VAL B CB  1 ? 5 
ATOM   4275 C CG1 . VAL B 1 85  ? -4.311  -29.033 15.461  1.000 33.538  0 1073 VAL B CG1 1 ? 5 
ATOM   4276 C CG2 . VAL B 1 85  ? -6.052  -30.838 15.464  1.000 36.625  0 1073 VAL B CG2 1 ? 5 
ATOM   4277 N N   . GLU B 1 86  ? -3.449  -28.442 12.375  1.000 35.058  0 1074 GLU B N   1 ? 5 
ATOM   4278 C CA  . GLU B 1 86  ? -2.226  -27.947 11.762  1.000 35.296  0 1074 GLU B CA  1 ? 5 
ATOM   4279 C C   . GLU B 1 86  ? -1.437  -27.110 12.767  1.000 33.067  0 1074 GLU B C   1 ? 5 
ATOM   4280 O O   . GLU B 1 86  ? -2.020  -26.436 13.612  1.000 32.150  0 1074 GLU B O   1 ? 5 
ATOM   4281 C CB  . GLU B 1 86  ? -2.547  -27.096 10.536  1.000 37.019  0 1074 GLU B CB  1 ? 5 
ATOM   4282 C CG  . GLU B 1 86  ? -3.259  -27.870 9.433   1.000 40.044  0 1074 GLU B CG  1 ? 5 
ATOM   4283 C CD  . GLU B 1 86  ? -3.470  -27.029 8.190   1.000 42.607  0 1074 GLU B CD  1 ? 5 
ATOM   4284 O OE1 . GLU B 1 86  ? -4.249  -26.054 8.262   1.000 44.247  0 1074 GLU B OE1 1 ? 5 
ATOM   4285 O OE2 . GLU B 1 86  ? -2.834  -27.327 7.158   1.000 45.133  0 1074 GLU B OE2 1 ? 5 
ATOM   4286 N N   . ASN B 1 87  ? -0.103  -27.161 12.662  1.000 31.812  0 1075 ASN B N   1 ? 5 
ATOM   4287 C CA  . ASN B 1 87  ? 0.769   -26.369 13.514  1.000 29.956  0 1075 ASN B CA  1 ? 5 
ATOM   4288 C C   . ASN B 1 87  ? 0.965   -24.979 12.915  1.000 29.554  0 1075 ASN B C   1 ? 5 
ATOM   4289 O O   . ASN B 1 87  ? 0.863   -24.778 11.706  1.000 29.953  0 1075 ASN B O   1 ? 5 
ATOM   4290 C CB  . ASN B 1 87  ? 2.112   -27.049 13.751  1.000 29.874  0 1075 ASN B CB  1 ? 5 
ATOM   4291 C CG  . ASN B 1 87  ? 1.999   -28.277 14.623  1.000 29.639  0 1075 ASN B CG  1 ? 5 
ATOM   4292 O OD1 . ASN B 1 87  ? 0.981   -28.486 15.293  1.000 29.556  0 1075 ASN B OD1 1 ? 5 
ATOM   4293 N ND2 . ASN B 1 87  ? 3.038   -29.094 14.643  1.000 29.390  0 1075 ASN B ND2 1 ? 5 
ATOM   4294 N N   . CYS B 1 88  ? 1.264   -24.026 13.800  1.000 28.415  0 1076 CYS B N   1 ? 5 
ATOM   4295 C CA  . CYS B 1 88  ? 1.404   -22.627 13.443  1.000 28.475  0 1076 CYS B CA  1 ? 5 
ATOM   4296 C C   . CYS B 1 88  ? 2.245   -21.949 14.520  1.000 27.771  0 1076 CYS B C   1 ? 5 
ATOM   4297 O O   . CYS B 1 88  ? 2.715   -22.607 15.443  1.000 27.131  0 1076 CYS B O   1 ? 5 
ATOM   4298 C CB  . CYS B 1 88  ? 0.033   -21.976 13.315  1.000 29.161  0 1076 CYS B CB  1 ? 5 
ATOM   4299 S SG  . CYS B 1 88  ? -0.906  -21.969 14.866  1.000 29.062  0 1076 CYS B SG  1 ? 5 
ATOM   4300 N N   . TYR B 1 89  ? 2.449   -20.637 14.404  1.000 28.183  0 1077 TYR B N   1 ? 5 
ATOM   4301 C CA  . TYR B 1 89  ? 3.092   -19.911 15.483  1.000 28.226  0 1077 TYR B CA  1 ? 5 
ATOM   4302 C C   . TYR B 1 89  ? 2.552   -18.488 15.559  1.000 28.507  0 1077 TYR B C   1 ? 5 
ATOM   4303 O O   . TYR B 1 89  ? 2.752   -17.701 14.642  1.000 29.583  0 1077 TYR B O   1 ? 5 
ATOM   4304 C CB  . TYR B 1 89  ? 4.614   -19.880 15.349  1.000 28.625  0 1077 TYR B CB  1 ? 5 
ATOM   4305 C CG  . TYR B 1 89  ? 5.215   -19.146 16.535  1.000 28.496  0 1077 TYR B CG  1 ? 5 
ATOM   4306 C CD1 . TYR B 1 89  ? 5.225   -19.734 17.793  1.000 27.584  0 1077 TYR B CD1 1 ? 5 
ATOM   4307 C CD2 . TYR B 1 89  ? 5.712   -17.854 16.412  1.000 29.050  0 1077 TYR B CD2 1 ? 5 
ATOM   4308 C CE1 . TYR B 1 89  ? 5.743   -19.072 18.890  1.000 27.665  0 1077 TYR B CE1 1 ? 5 
ATOM   4309 C CE2 . TYR B 1 89  ? 6.232   -17.179 17.504  1.000 29.125  0 1077 TYR B CE2 1 ? 5 
ATOM   4310 C CZ  . TYR B 1 89  ? 6.240   -17.788 18.747  1.000 28.549  0 1077 TYR B CZ  1 ? 5 
ATOM   4311 O OH  . TYR B 1 89  ? 6.748   -17.145 19.839  1.000 28.594  0 1077 TYR B OH  1 ? 5 
ATOM   4312 N N   . PHE B 1 90  ? 1.896   -18.178 16.682  1.000 28.857  0 1078 PHE B N   1 ? 5 
ATOM   4313 C CA  . PHE B 1 90  ? 1.374   -16.848 16.953  1.000 29.730  0 1078 PHE B CA  1 ? 5 
ATOM   4314 C C   . PHE B 1 90  ? 2.340   -16.088 17.858  1.000 29.390  0 1078 PHE B C   1 ? 5 
ATOM   4315 O O   . PHE B 1 90  ? 3.166   -16.697 18.542  1.000 28.075  0 1078 PHE B O   1 ? 5 
ATOM   4316 C CB  . PHE B 1 90  ? 0.004   -16.912 17.630  1.000 30.646  0 1078 PHE B CB  1 ? 5 
ATOM   4317 C CG  . PHE B 1 90  ? -1.149  -17.189 16.680  1.000 31.681  0 1078 PHE B CG  1 ? 5 
ATOM   4318 C CD1 . PHE B 1 90  ? -1.358  -18.462 16.162  1.000 31.572  0 1078 PHE B CD1 1 ? 5 
ATOM   4319 C CD2 . PHE B 1 90  ? -2.029  -16.176 16.317  1.000 32.912  0 1078 PHE B CD2 1 ? 5 
ATOM   4320 C CE1 . PHE B 1 90  ? -2.415  -18.710 15.301  1.000 32.090  0 1078 PHE B CE1 1 ? 5 
ATOM   4321 C CE2 . PHE B 1 90  ? -3.083  -16.431 15.454  1.000 33.468  0 1078 PHE B CE2 1 ? 5 
ATOM   4322 C CZ  . PHE B 1 90  ? -3.275  -17.696 14.953  1.000 33.127  0 1078 PHE B CZ  1 ? 5 
ATOM   4323 N N   . PRO B 1 91  ? 2.258   -14.736 17.874  1.000 30.153  0 1079 PRO B N   1 ? 5 
ATOM   4324 C CA  . PRO B 1 91  ? 3.116   -13.911 18.730  1.000 31.308  0 1079 PRO B CA  1 ? 5 
ATOM   4325 C C   . PRO B 1 91  ? 2.972   -14.095 20.243  1.000 32.192  0 1079 PRO B C   1 ? 5 
ATOM   4326 O O   . PRO B 1 91  ? 1.899   -14.391 20.769  1.000 31.831  0 1079 PRO B O   1 ? 5 
ATOM   4327 C CB  . PRO B 1 91  ? 2.755   -12.471 18.309  1.000 32.649  0 1079 PRO B CB  1 ? 5 
ATOM   4328 C CG  . PRO B 1 91  ? 2.137   -12.614 16.938  1.000 32.479  0 1079 PRO B CG  1 ? 5 
ATOM   4329 C CD  . PRO B 1 91  ? 1.392   -13.928 17.003  1.000 31.179  0 1079 PRO B CD  1 ? 5 
ATOM   4330 N N   . MET B 1 92  ? 4.094   -13.873 20.929  1.000 33.310  0 1080 MET B N   1 ? 5 
ATOM   4331 C CA  . MET B 1 92  ? 4.191   -13.965 22.374  1.000 34.518  0 1080 MET B CA  1 ? 5 
ATOM   4332 C C   . MET B 1 92  ? 3.528   -12.751 23.029  1.000 35.222  0 1080 MET B C   1 ? 5 
ATOM   4333 O O   . MET B 1 92  ? 3.125   -12.816 24.188  1.000 35.888  0 1080 MET B O   1 ? 5 
ATOM   4334 C CB  . MET B 1 92  ? 5.675   -14.029 22.742  1.000 36.454  0 1080 MET B CB  1 ? 5 
ATOM   4335 C CG  . MET B 1 92  ? 5.983   -14.319 24.194  1.000 38.830  0 1080 MET B CG  1 ? 5 
ATOM   4336 S SD  . MET B 1 92  ? 7.753   -14.180 24.530  1.000 41.687  0 1080 MET B SD  1 ? 5 
ATOM   4337 C CE  . MET B 1 92  ? 8.246   -12.708 23.621  1.000 41.093  0 1080 MET B CE  1 ? 5 
ATOM   4338 N N   . PHE B 1 93  ? 3.405   -11.643 22.288  1.000 35.260  0 1081 PHE B N   1 ? 5 
ATOM   4339 C CA  . PHE B 1 93  ? 2.921   -10.396 22.860  1.000 36.944  0 1081 PHE B CA  1 ? 5 
ATOM   4340 C C   . PHE B 1 93  ? 1.442   -10.183 22.547  1.000 37.278  0 1081 PHE B C   1 ? 5 
ATOM   4341 O O   . PHE B 1 93  ? 1.000   -10.378 21.416  1.000 37.335  0 1081 PHE B O   1 ? 5 
ATOM   4342 C CB  . PHE B 1 93  ? 3.769   -9.240  22.327  1.000 38.198  0 1081 PHE B CB  1 ? 5 
ATOM   4343 C CG  . PHE B 1 93  ? 5.195   -9.241  22.856  1.000 38.345  0 1081 PHE B CG  1 ? 5 
ATOM   4344 C CD1 . PHE B 1 93  ? 6.275   -9.076  21.996  1.000 38.693  0 1081 PHE B CD1 1 ? 5 
ATOM   4345 C CD2 . PHE B 1 93  ? 5.451   -9.386  24.215  1.000 38.602  0 1081 PHE B CD2 1 ? 5 
ATOM   4346 C CE1 . PHE B 1 93  ? 7.575   -9.076  22.481  1.000 38.861  0 1081 PHE B CE1 1 ? 5 
ATOM   4347 C CE2 . PHE B 1 93  ? 6.752   -9.373  24.694  1.000 38.970  0 1081 PHE B CE2 1 ? 5 
ATOM   4348 C CZ  . PHE B 1 93  ? 7.810   -9.223  23.827  1.000 38.890  0 1081 PHE B CZ  1 ? 5 
ATOM   4349 N N   . VAL B 1 94  ? 0.692   -9.744  23.563  1.000 37.812  0 1082 VAL B N   1 ? 5 
ATOM   4350 C CA  . VAL B 1 94  ? -0.713  -9.424  23.393  1.000 38.648  0 1082 VAL B CA  1 ? 5 
ATOM   4351 C C   . VAL B 1 94  ? -0.945  -7.994  23.879  1.000 40.644  0 1082 VAL B C   1 ? 5 
ATOM   4352 O O   . VAL B 1 94  ? -0.361  -7.563  24.871  1.000 41.538  0 1082 VAL B O   1 ? 5 
ATOM   4353 C CB  . VAL B 1 94  ? -1.613  -10.463 24.098  1.000 38.640  0 1082 VAL B CB  1 ? 5 
ATOM   4354 C CG1 . VAL B 1 94  ? -1.359  -10.554 25.597  1.000 39.412  0 1082 VAL B CG1 1 ? 5 
ATOM   4355 C CG2 . VAL B 1 94  ? -3.095  -10.235 23.812  1.000 39.925  0 1082 VAL B CG2 1 ? 5 
ATOM   4356 N N   . SER B 1 95  ? -1.773  -7.252  23.135  1.000 41.550  0 1083 SER B N   1 ? 5 
ATOM   4357 C CA  . SER B 1 95  ? -2.109  -5.879  23.474  1.000 44.180  0 1083 SER B CA  1 ? 5 
ATOM   4358 C C   . SER B 1 95  ? -3.066  -5.862  24.661  1.000 46.251  0 1083 SER B C   1 ? 5 
ATOM   4359 O O   . SER B 1 95  ? -3.819  -6.810  24.861  1.000 45.636  0 1083 SER B O   1 ? 5 
ATOM   4360 C CB  . SER B 1 95  ? -2.728  -5.166  22.307  1.000 44.665  0 1083 SER B CB  1 ? 5 
ATOM   4361 O OG  . SER B 1 95  ? -4.094  -5.532  22.172  1.000 44.624  0 1083 SER B OG  1 ? 5 
ATOM   4362 N N   . GLN B 1 96  ? -3.050  -4.755  25.409  1.000 49.227  0 1084 GLN B N   1 ? 5 
ATOM   4363 C CA  . GLN B 1 96  ? -3.930  -4.566  26.552  1.000 51.723  0 1084 GLN B CA  1 ? 5 
ATOM   4364 C C   . GLN B 1 96  ? -5.390  -4.689  26.118  1.000 52.823  0 1084 GLN B C   1 ? 5 
ATOM   4365 O O   . GLN B 1 96  ? -6.206  -5.280  26.823  1.000 53.292  0 1084 GLN B O   1 ? 5 
ATOM   4366 C CB  . GLN B 1 96  ? -3.653  -3.197  27.174  1.000 54.834  0 1084 GLN B CB  1 ? 5 
ATOM   4367 C CG  . GLN B 1 96  ? -4.568  -2.837  28.340  1.000 57.785  0 1084 GLN B CG  1 ? 5 
ATOM   4368 C CD  . GLN B 1 96  ? -4.241  -1.494  28.956  1.000 60.885  0 1084 GLN B CD  1 ? 5 
ATOM   4369 O OE1 . GLN B 1 96  ? -3.085  -1.206  29.287  1.000 60.880  0 1084 GLN B OE1 1 ? 5 
ATOM   4370 N NE2 . GLN B 1 96  ? -5.252  -0.650  29.106  1.000 63.761  0 1084 GLN B NE2 1 ? 5 
ATOM   4371 N N   . SER B 1 97  ? -5.707  -4.108  24.956  1.000 53.502  0 1085 SER B N   1 ? 5 
ATOM   4372 C CA  . SER B 1 97  ? -7.063  -4.092  24.433  1.000 54.676  0 1085 SER B CA  1 ? 5 
ATOM   4373 C C   . SER B 1 97  ? -7.574  -5.508  24.165  1.000 52.502  0 1085 SER B C   1 ? 5 
ATOM   4374 O O   . SER B 1 97  ? -8.698  -5.846  24.536  1.000 53.690  0 1085 SER B O   1 ? 5 
ATOM   4375 C CB  . SER B 1 97  ? -7.137  -3.247  23.188  1.000 55.488  0 1085 SER B CB  1 ? 5 
ATOM   4376 O OG  . SER B 1 97  ? -8.144  -3.734  22.314  1.000 55.362  0 1085 SER B OG  1 ? 5 
ATOM   4377 N N   . ALA B 1 98  ? -6.747  -6.317  23.496  1.000 50.085  0 1086 ALA B N   1 ? 5 
ATOM   4378 C CA  . ALA B 1 98  ? -7.138  -7.654  23.080  1.000 48.578  0 1086 ALA B CA  1 ? 5 
ATOM   4379 C C   . ALA B 1 98  ? -7.361  -8.540  24.302  1.000 48.772  0 1086 ALA B C   1 ? 5 
ATOM   4380 O O   . ALA B 1 98  ? -8.265  -9.367  24.317  1.000 48.423  0 1086 ALA B O   1 ? 5 
ATOM   4381 C CB  . ALA B 1 98  ? -6.080  -8.241  22.173  1.000 46.195  0 1086 ALA B CB  1 ? 5 
ATOM   4382 N N   . LEU B 1 99  ? -6.520  -8.346  25.320  1.000 49.556  0 1087 LEU B N   1 ? 5 
ATOM   4383 C CA  . LEU B 1 99  ? -6.510  -9.185  26.505  1.000 49.903  0 1087 LEU B CA  1 ? 5 
ATOM   4384 C C   . LEU B 1 99  ? -7.781  -8.982  27.331  1.000 52.976  0 1087 LEU B C   1 ? 5 
ATOM   4385 O O   . LEU B 1 99  ? -8.219  -9.902  28.019  1.000 52.981  0 1087 LEU B O   1 ? 5 
ATOM   4386 C CB  . LEU B 1 99  ? -5.245  -8.813  27.275  1.000 49.874  0 1087 LEU B CB  1 ? 5 
ATOM   4387 C CG  . LEU B 1 99  ? -4.924  -9.647  28.517  1.000 49.726  0 1087 LEU B CG  1 ? 5 
ATOM   4388 C CD1 . LEU B 1 99  ? -4.837  -11.136 28.234  1.000 47.400  0 1087 LEU B CD1 1 ? 5 
ATOM   4389 C CD2 . LEU B 1 99  ? -3.621  -9.146  29.106  1.000 50.109  0 1087 LEU B CD2 1 ? 5 
ATOM   4390 N N   . GLU B 1 100 ? -8.378  -7.785  27.234  1.000 55.818  0 1088 GLU B N   1 ? 5 
ATOM   4391 C CA  . GLU B 1 100 ? -9.525  -7.404  28.045  1.000 59.373  0 1088 GLU B CA  1 ? 5 
ATOM   4392 C C   . GLU B 1 100 ? -10.868 -7.717  27.376  1.000 60.690  0 1088 GLU B C   1 ? 5 
ATOM   4393 O O   . GLU B 1 100 ? -11.909 -7.395  27.941  1.000 63.741  0 1088 GLU B O   1 ? 5 
ATOM   4394 C CB  . GLU B 1 100 ? -9.446  -5.906  28.344  1.000 62.366  0 1088 GLU B CB  1 ? 5 
ATOM   4395 C CG  . GLU B 1 100 ? -8.471  -5.562  29.465  1.000 63.235  0 1088 GLU B CG  1 ? 5 
ATOM   4396 C CD  . GLU B 1 100 ? -8.277  -4.073  29.704  1.000 66.150  0 1088 GLU B CD  1 ? 5 
ATOM   4397 O OE1 . GLU B 1 100 ? -8.486  -3.269  28.769  1.000 67.124  0 1088 GLU B OE1 1 ? 5 
ATOM   4398 O OE2 . GLU B 1 100 ? -7.926  -3.709  30.844  1.000 67.853  0 1088 GLU B OE2 1 ? 5 
ATOM   4399 N N   . LYS B 1 101 ? -10.869 -8.351  26.197  1.000 59.322  0 1089 LYS B N   1 ? 5 
ATOM   4400 C CA  . LYS B 1 101 ? -12.091 -8.504  25.417  1.000 60.455  0 1089 LYS B CA  1 ? 5 
ATOM   4401 C C   . LYS B 1 101 ? -13.115 -9.400  26.116  1.000 61.803  0 1089 LYS B C   1 ? 5 
ATOM   4402 O O   . LYS B 1 101 ? -14.308 -9.109  26.088  1.000 64.149  0 1089 LYS B O   1 ? 5 
ATOM   4403 C CB  . LYS B 1 101 ? -11.744 -9.046  24.029  1.000 58.346  0 1089 LYS B CB  1 ? 5 
ATOM   4404 C CG  . LYS B 1 101 ? -11.145 -8.010  23.090  1.000 58.564  0 1089 LYS B CG  1 ? 5 
ATOM   4405 C CD  . LYS B 1 101 ? -12.115 -7.589  21.989  1.000 59.897  0 1089 LYS B CD  1 ? 5 
ATOM   4406 C CE  . LYS B 1 101 ? -12.293 -6.112  21.832  1.000 62.477  0 1089 LYS B CE  1 ? 5 
ATOM   4407 N NZ  . LYS B 1 101 ? -11.366 -5.497  20.880  1.000 61.946  0 1089 LYS B NZ  1 ? 5 
ATOM   4408 N N   . GLU B 1 102 ? -12.665 -10.514 26.694  1.000 60.765  0 1090 GLU B N   1 ? 5 
ATOM   4409 C CA  . GLU B 1 102 ? -13.534 -11.318 27.533  1.000 62.793  0 1090 GLU B CA  1 ? 5 
ATOM   4410 C C   . GLU B 1 102 ? -13.192 -10.997 28.983  1.000 64.759  0 1090 GLU B C   1 ? 5 
ATOM   4411 O O   . GLU B 1 102 ? -12.058 -11.205 29.402  1.000 63.135  0 1090 GLU B O   1 ? 5 
ATOM   4412 C CB  . GLU B 1 102 ? -13.405 -12.813 27.244  1.000 61.208  0 1090 GLU B CB  1 ? 5 
ATOM   4413 C CG  . GLU B 1 102 ? -13.757 -13.689 28.446  1.000 63.308  0 1090 GLU B CG  1 ? 5 
ATOM   4414 C CD  . GLU B 1 102 ? -15.115 -14.368 28.491  1.000 65.954  0 1090 GLU B CD  1 ? 5 
ATOM   4415 O OE1 . GLU B 1 102 ? -16.136 -13.842 27.992  1.000 68.581  0 1090 GLU B OE1 1 ? 5 
ATOM   4416 O OE2 . GLU B 1 102 ? -15.134 -15.458 29.091  1.000 66.453  0 1090 GLU B OE2 1 ? 5 
ATOM   4417 N N   . LYS B 1 103 ? -14.193 -10.537 29.736  1.000 68.643  0 1091 LYS B N   1 ? 5 
ATOM   4418 C CA  . LYS B 1 103 ? -13.982 -10.030 31.082  1.000 71.164  0 1091 LYS B CA  1 ? 5 
ATOM   4419 C C   . LYS B 1 103 ? -13.726 -11.151 32.086  1.000 70.364  0 1091 LYS B C   1 ? 5 
ATOM   4420 O O   . LYS B 1 103 ? -13.009 -10.940 33.061  1.000 71.148  0 1091 LYS B O   1 ? 5 
ATOM   4421 C CB  . LYS B 1 103 ? -15.189 -9.186  31.500  1.000 76.081  0 1091 LYS B CB  1 ? 5 
ATOM   4422 C CG  . LYS B 1 103 ? -15.455 -8.008  30.579  1.000 77.507  0 1091 LYS B CG  1 ? 5 
ATOM   4423 C CD  . LYS B 1 103 ? -14.170 -7.300  30.169  1.000 76.278  0 1091 LYS B CD  1 ? 5 
ATOM   4424 C CE  . LYS B 1 103 ? -14.392 -5.873  29.783  1.000 79.030  0 1091 LYS B CE  1 ? 5 
ATOM   4425 N NZ  . LYS B 1 103 ? -13.167 -5.086  29.948  1.000 78.946  0 1091 LYS B NZ  1 ? 5 
ATOM   4426 N N   . THR B 1 104 ? -14.328 -12.326 31.880  1.000 69.284  0 1092 THR B N   1 ? 5 
ATOM   4427 C CA  . THR B 1 104 ? -14.152 -13.412 32.832  1.000 68.611  0 1092 THR B CA  1 ? 5 
ATOM   4428 C C   . THR B 1 104 ? -12.705 -13.892 32.761  1.000 65.161  0 1092 THR B C   1 ? 5 
ATOM   4429 O O   . THR B 1 104 ? -12.033 -14.017 33.782  1.000 65.322  0 1092 THR B O   1 ? 5 
ATOM   4430 C CB  . THR B 1 104 ? -15.135 -14.547 32.547  1.000 68.575  0 1092 THR B CB  1 ? 5 
ATOM   4431 O OG1 . THR B 1 104 ? -16.420 -13.947 32.419  1.000 70.990  0 1092 THR B OG1 1 ? 5 
ATOM   4432 C CG2 . THR B 1 104 ? -15.154 -15.576 33.662  1.000 69.242  0 1092 THR B CG2 1 ? 5 
ATOM   4433 N N   . HIS B 1 105 ? -12.254 -14.143 31.528  1.000 61.941  0 1093 HIS B N   1 ? 5 
ATOM   4434 C CA  . HIS B 1 105 ? -10.941 -14.698 31.241  1.000 58.725  0 1093 HIS B CA  1 ? 5 
ATOM   4435 C C   . HIS B 1 105 ? -9.825  -13.771 31.723  1.000 58.466  0 1093 HIS B C   1 ? 5 
ATOM   4436 O O   . HIS B 1 105 ? -8.844  -14.236 32.303  1.000 56.947  0 1093 HIS B O   1 ? 5 
ATOM   4437 C CB  . HIS B 1 105 ? -10.844 -14.990 29.740  1.000 56.290  0 1093 HIS B CB  1 ? 5 
ATOM   4438 C CG  . HIS B 1 105 ? -9.486  -15.323 29.234  1.000 53.701  0 1093 HIS B CG  1 ? 5 
ATOM   4439 N ND1 . HIS B 1 105 ? -8.813  -16.482 29.548  1.000 52.422  0 1093 HIS B ND1 1 ? 5 
ATOM   4440 C CD2 . HIS B 1 105 ? -8.677  -14.632 28.421  1.000 52.642  0 1093 HIS B CD2 1 ? 5 
ATOM   4441 C CE1 . HIS B 1 105 ? -7.638  -16.482 28.931  1.000 50.054  0 1093 HIS B CE1 1 ? 5 
ATOM   4442 N NE2 . HIS B 1 105 ? -7.537  -15.371 28.235  1.000 49.882  0 1093 HIS B NE2 1 ? 5 
ATOM   4443 N N   . VAL B 1 106 ? -9.975  -12.465 31.467  1.000 59.440  0 1094 VAL B N   1 ? 5 
ATOM   4444 C CA  . VAL B 1 106 ? -8.942  -11.492 31.791  1.000 59.754  0 1094 VAL B CA  1 ? 5 
ATOM   4445 C C   . VAL B 1 106 ? -8.850  -11.306 33.303  1.000 61.984  0 1094 VAL B C   1 ? 5 
ATOM   4446 O O   . VAL B 1 106 ? -7.767  -11.040 33.816  1.000 61.722  0 1094 VAL B O   1 ? 5 
ATOM   4447 C CB  . VAL B 1 106 ? -9.148  -10.120 31.120  1.000 61.410  0 1094 VAL B CB  1 ? 5 
ATOM   4448 C CG1 . VAL B 1 106 ? -10.428 -9.433  31.585  1.000 65.169  0 1094 VAL B CG1 1 ? 5 
ATOM   4449 C CG2 . VAL B 1 106 ? -7.950  -9.204  31.349  1.000 61.490  0 1094 VAL B CG2 1 ? 5 
ATOM   4450 N N   . ALA B 1 107 ? -9.992  -11.376 33.997  1.000 64.339  0 1095 ALA B N   1 ? 5 
ATOM   4451 C CA  . ALA B 1 107 ? -10.032 -11.114 35.427  1.000 67.017  0 1095 ALA B CA  1 ? 5 
ATOM   4452 C C   . ALA B 1 107 ? -9.242  -12.182 36.176  1.000 65.434  0 1095 ALA B C   1 ? 5 
ATOM   4453 O O   . ALA B 1 107 ? -8.535  -11.877 37.133  1.000 66.419  0 1095 ALA B O   1 ? 5 
ATOM   4454 C CB  . ALA B 1 107 ? -11.466 -11.044 35.910  1.000 70.193  0 1095 ALA B CB  1 ? 5 
ATOM   4455 N N   . ASP B 1 108 ? -9.360  -13.432 35.718  1.000 63.534  0 1096 ASP B N   1 ? 5 
ATOM   4456 C CA  . ASP B 1 108 ? -8.720  -14.552 36.384  1.000 63.340  0 1096 ASP B CA  1 ? 5 
ATOM   4457 C C   . ASP B 1 108 ? -7.219  -14.569 36.090  1.000 60.197  0 1096 ASP B C   1 ? 5 
ATOM   4458 O O   . ASP B 1 108 ? -6.437  -14.979 36.944  1.000 59.933  0 1096 ASP B O   1 ? 5 
ATOM   4459 C CB  . ASP B 1 108 ? -9.383  -15.867 36.006  1.000 63.271  0 1096 ASP B CB  1 ? 5 
ATOM   4460 C CG  . ASP B 1 108 ? -9.077  -17.038 36.929  1.000 63.579  0 1096 ASP B CG  1 ? 5 
ATOM   4461 O OD1 . ASP B 1 108 ? -9.565  -17.018 38.083  1.000 66.596  0 1096 ASP B OD1 1 ? 5 
ATOM   4462 O OD2 . ASP B 1 108 ? -8.348  -17.952 36.490  1.000 60.621  0 1096 ASP B OD2 1 ? 5 
ATOM   4463 N N   . PHE B 1 109 ? -6.818  -14.128 34.890  1.000 58.090  0 1097 PHE B N   1 ? 5 
ATOM   4464 C CA  . PHE B 1 109 ? -5.428  -14.242 34.468  1.000 56.311  0 1097 PHE B CA  1 ? 5 
ATOM   4465 C C   . PHE B 1 109 ? -4.626  -12.991 34.825  1.000 57.233  0 1097 PHE B C   1 ? 5 
ATOM   4466 O O   . PHE B 1 109 ? -3.404  -13.066 34.902  1.000 56.419  0 1097 PHE B O   1 ? 5 
ATOM   4467 C CB  . PHE B 1 109 ? -5.313  -14.557 32.972  1.000 53.994  0 1097 PHE B CB  1 ? 5 
ATOM   4468 C CG  . PHE B 1 109 ? -5.353  -16.051 32.685  1.000 52.269  0 1097 PHE B CG  1 ? 5 
ATOM   4469 C CD1 . PHE B 1 109 ? -4.261  -16.855 32.984  1.000 51.135  0 1097 PHE B CD1 1 ? 5 
ATOM   4470 C CD2 . PHE B 1 109 ? -6.481  -16.652 32.135  1.000 53.088  0 1097 PHE B CD2 1 ? 5 
ATOM   4471 C CE1 . PHE B 1 109 ? -4.291  -18.219 32.732  1.000 49.981  0 1097 PHE B CE1 1 ? 5 
ATOM   4472 C CE2 . PHE B 1 109 ? -6.507  -18.017 31.886  1.000 51.566  0 1097 PHE B CE2 1 ? 5 
ATOM   4473 C CZ  . PHE B 1 109 ? -5.414  -18.798 32.188  1.000 50.226  0 1097 PHE B CZ  1 ? 5 
ATOM   4474 N N   . ALA B 1 110 ? -5.312  -11.865 35.066  1.000 49.175  0 1098 ALA B N   1 ? 6 
ATOM   4475 C CA  . ALA B 1 110 ? -4.680  -10.564 35.246  1.000 49.446  0 1098 ALA B CA  1 ? 6 
ATOM   4476 C C   . ALA B 1 110 ? -3.490  -10.624 36.207  1.000 49.102  0 1098 ALA B C   1 ? 6 
ATOM   4477 O O   . ALA B 1 110 ? -2.401  -10.185 35.846  1.000 47.961  0 1098 ALA B O   1 ? 6 
ATOM   4478 C CB  . ALA B 1 110 ? -5.708  -9.546  35.704  1.000 51.421  0 1098 ALA B CB  1 ? 6 
ATOM   4479 N N   . PRO B 1 111 ? -3.640  -11.110 37.463  1.000 50.997  0 1099 PRO B N   1 ? 6 
ATOM   4480 C CA  . PRO B 1 111 ? -2.525  -11.099 38.418  1.000 51.756  0 1099 PRO B CA  1 ? 6 
ATOM   4481 C C   . PRO B 1 111 ? -1.243  -11.858 38.064  1.000 50.099  0 1099 PRO B C   1 ? 6 
ATOM   4482 O O   . PRO B 1 111 ? -0.217  -11.635 38.700  1.000 51.868  0 1099 PRO B O   1 ? 6 
ATOM   4483 C CB  . PRO B 1 111 ? -3.160  -11.640 39.722  1.000 52.980  0 1099 PRO B CB  1 ? 6 
ATOM   4484 C CG  . PRO B 1 111 ? -4.409  -12.367 39.276  1.000 52.872  0 1099 PRO B CG  1 ? 6 
ATOM   4485 C CD  . PRO B 1 111 ? -4.896  -11.591 38.069  1.000 52.543  0 1099 PRO B CD  1 ? 6 
ATOM   4486 N N   . GLU B 1 112 ? -1.279  -12.730 37.049  1.000 47.702  0 1100 GLU B N   1 ? 6 
ATOM   4487 C CA  . GLU B 1 112 ? -0.117  -13.550 36.734  1.000 46.645  0 1100 GLU B CA  1 ? 6 
ATOM   4488 C C   . GLU B 1 112 ? 0.425   -13.231 35.339  1.000 42.958  0 1100 GLU B C   1 ? 6 
ATOM   4489 O O   . GLU B 1 112 ? 1.191   -14.015 34.786  1.000 40.322  0 1100 GLU B O   1 ? 6 
ATOM   4490 C CB  . GLU B 1 112 ? -0.445  -15.029 36.960  1.000 47.496  0 1100 GLU B CB  1 ? 6 
ATOM   4491 C CG  . GLU B 1 112 ? -1.625  -15.552 36.147  1.000 48.731  0 1100 GLU B CG  1 ? 6 
ATOM   4492 C CD  . GLU B 1 112 ? -2.160  -16.885 36.643  1.000 51.103  0 1100 GLU B CD  1 ? 6 
ATOM   4493 O OE1 . GLU B 1 112 ? -2.506  -16.975 37.843  1.000 53.785  0 1100 GLU B OE1 1 ? 6 
ATOM   4494 O OE2 . GLU B 1 112 ? -2.252  -17.827 35.828  1.000 51.479  0 1100 GLU B OE2 1 ? 6 
ATOM   4495 N N   . VAL B 1 113 ? 0.075   -12.054 34.800  1.000 42.088  0 1101 VAL B N   1 ? 6 
ATOM   4496 C CA  . VAL B 1 113 ? 0.537   -11.634 33.485  1.000 39.880  0 1101 VAL B CA  1 ? 6 
ATOM   4497 C C   . VAL B 1 113 ? 1.759   -10.731 33.643  1.000 39.411  0 1101 VAL B C   1 ? 6 
ATOM   4498 O O   . VAL B 1 113 ? 1.694   -9.713  34.332  1.000 40.259  0 1101 VAL B O   1 ? 6 
ATOM   4499 C CB  . VAL B 1 113 ? -0.580  -10.916 32.704  1.000 40.154  0 1101 VAL B CB  1 ? 6 
ATOM   4500 C CG1 . VAL B 1 113 ? -0.081  -10.335 31.387  1.000 39.132  0 1101 VAL B CG1 1 ? 6 
ATOM   4501 C CG2 . VAL B 1 113 ? -1.773  -11.827 32.453  1.000 40.045  0 1101 VAL B CG2 1 ? 6 
ATOM   4502 N N   . ALA B 1 114 ? 2.857   -11.106 32.972  1.000 37.292  0 1102 ALA B N   1 ? 6 
ATOM   4503 C CA  . ALA B 1 114 ? 4.066   -10.298 32.923  1.000 37.084  0 1102 ALA B CA  1 ? 6 
ATOM   4504 C C   . ALA B 1 114 ? 3.934   -9.227  31.841  1.000 36.581  0 1102 ALA B C   1 ? 6 
ATOM   4505 O O   . ALA B 1 114 ? 3.543   -9.526  30.711  1.000 34.718  0 1102 ALA B O   1 ? 6 
ATOM   4506 C CB  . ALA B 1 114 ? 5.265   -11.182 32.667  1.000 36.318  0 1102 ALA B CB  1 ? 6 
ATOM   4507 N N   . TRP B 1 115 ? 4.299   -7.989  32.198  1.000 37.677  0 1103 TRP B N   1 ? 6 
ATOM   4508 C CA  . TRP B 1 115 ? 4.162   -6.841  31.316  1.000 37.977  0 1103 TRP B CA  1 ? 6 
ATOM   4509 C C   . TRP B 1 115 ? 5.526   -6.269  30.947  1.000 37.712  0 1103 TRP B C   1 ? 6 
ATOM   4510 O O   . TRP B 1 115 ? 6.342   -5.993  31.822  1.000 38.176  0 1103 TRP B O   1 ? 6 
ATOM   4511 C CB  . TRP B 1 115 ? 3.305   -5.764  31.987  1.000 39.530  0 1103 TRP B CB  1 ? 6 
ATOM   4512 C CG  . TRP B 1 115 ? 1.862   -6.157  32.122  1.000 39.720  0 1103 TRP B CG  1 ? 6 
ATOM   4513 C CD1 . TRP B 1 115 ? 1.280   -6.821  33.160  1.000 40.534  0 1103 TRP B CD1 1 ? 6 
ATOM   4514 C CD2 . TRP B 1 115 ? 0.818   -5.911  31.160  1.000 39.691  0 1103 TRP B CD2 1 ? 6 
ATOM   4515 N NE1 . TRP B 1 115 ? -0.056  -6.997  32.918  1.000 40.800  0 1103 TRP B NE1 1 ? 6 
ATOM   4516 C CE2 . TRP B 1 115 ? -0.369  -6.452  31.700  1.000 40.305  0 1103 TRP B CE2 1 ? 6 
ATOM   4517 C CE3 . TRP B 1 115 ? 0.773   -5.288  29.908  1.000 39.384  0 1103 TRP B CE3 1 ? 6 
ATOM   4518 C CZ2 . TRP B 1 115 ? -1.586  -6.386  31.024  1.000 40.126  0 1103 TRP B CZ2 1 ? 6 
ATOM   4519 C CZ3 . TRP B 1 115 ? -0.429  -5.227  29.241  1.000 39.453  0 1103 TRP B CZ3 1 ? 6 
ATOM   4520 C CH2 . TRP B 1 115 ? -1.590  -5.772  29.792  1.000 40.008  0 1103 TRP B CH2 1 ? 6 
ATOM   4521 N N   . VAL B 1 116 ? 5.730   -6.074  29.639  1.000 36.850  0 1104 VAL B N   1 ? 6 
ATOM   4522 C CA  . VAL B 1 116 ? 6.875   -5.352  29.114  1.000 37.139  0 1104 VAL B CA  1 ? 6 
ATOM   4523 C C   . VAL B 1 116 ? 6.497   -3.879  28.992  1.000 39.003  0 1104 VAL B C   1 ? 6 
ATOM   4524 O O   . VAL B 1 116 ? 5.490   -3.553  28.368  1.000 39.140  0 1104 VAL B O   1 ? 6 
ATOM   4525 C CB  . VAL B 1 116 ? 7.308   -5.940  27.757  1.000 35.563  0 1104 VAL B CB  1 ? 6 
ATOM   4526 C CG1 . VAL B 1 116 ? 8.193   -4.984  26.966  1.000 36.143  0 1104 VAL B CG1 1 ? 6 
ATOM   4527 C CG2 . VAL B 1 116 ? 7.991   -7.291  27.923  1.000 34.214  0 1104 VAL B CG2 1 ? 6 
ATOM   4528 N N   . THR B 1 117 ? 7.311   -2.994  29.578  1.000 40.409  0 1105 THR B N   1 ? 6 
ATOM   4529 C CA  . THR B 1 117 ? 6.972   -1.579  29.623  1.000 42.774  0 1105 THR B CA  1 ? 6 
ATOM   4530 C C   . THR B 1 117 ? 8.049   -0.721  28.958  1.000 44.409  0 1105 THR B C   1 ? 6 
ATOM   4531 O O   . THR B 1 117 ? 7.830   0.468   28.749  1.000 45.866  0 1105 THR B O   1 ? 6 
ATOM   4532 C CB  . THR B 1 117 ? 6.720   -1.145  31.068  1.000 43.814  0 1105 THR B CB  1 ? 6 
ATOM   4533 O OG1 . THR B 1 117 ? 7.931   -1.341  31.792  1.000 43.521  0 1105 THR B OG1 1 ? 6 
ATOM   4534 C CG2 . THR B 1 117 ? 5.568   -1.904  31.704  1.000 43.130  0 1105 THR B CG2 1 ? 6 
ATOM   4535 N N   . ARG B 1 118 ? 9.204   -1.299  28.613  1.000 44.716  0 1106 ARG B N   1 ? 6 
ATOM   4536 C CA  . ARG B 1 118 ? 10.224  -0.523  27.930  1.000 46.231  0 1106 ARG B CA  1 ? 6 
ATOM   4537 C C   . ARG B 1 118 ? 11.164  -1.439  27.157  1.000 44.433  0 1106 ARG B C   1 ? 6 
ATOM   4538 O O   . ARG B 1 118 ? 11.417  -2.572  27.559  1.000 42.080  0 1106 ARG B O   1 ? 6 
ATOM   4539 C CB  . ARG B 1 118 ? 11.016  0.385   28.878  1.000 48.980  0 1106 ARG B CB  1 ? 6 
ATOM   4540 C CG  . ARG B 1 118 ? 11.426  -0.216  30.213  1.000 49.772  0 1106 ARG B CG  1 ? 6 
ATOM   4541 C CD  . ARG B 1 118 ? 12.470  0.656   30.898  1.000 52.842  0 1106 ARG B CD  1 ? 6 
ATOM   4542 N NE  . ARG B 1 118 ? 12.812  0.140   32.230  1.000 54.470  0 1106 ARG B NE  1 ? 6 
ATOM   4543 C CZ  . ARG B 1 118 ? 13.936  -0.486  32.589  1.000 55.744  0 1106 ARG B CZ  1 ? 6 
ATOM   4544 N NH1 . ARG B 1 118 ? 14.915  -0.713  31.724  1.000 55.461  0 1106 ARG B NH1 1 ? 6 
ATOM   4545 N NH2 . ARG B 1 118 ? 14.075  -0.896  33.839  1.000 56.971  0 1106 ARG B NH2 1 ? 6 
ATOM   4546 N N   . SER B 1 119 ? 11.648  -0.904  26.031  1.000 45.329  0 1107 SER B N   1 ? 6 
ATOM   4547 C CA  . SER B 1 119 ? 12.737  -1.481  25.267  1.000 44.803  0 1107 SER B CA  1 ? 6 
ATOM   4548 C C   . SER B 1 119 ? 13.971  -0.615  25.483  1.000 45.746  0 1107 SER B C   1 ? 6 
ATOM   4549 O O   . SER B 1 119 ? 13.914  0.594   25.286  1.000 46.915  0 1107 SER B O   1 ? 6 
ATOM   4550 C CB  . SER B 1 119 ? 12.393  -1.554  23.806  1.000 44.865  0 1107 SER B CB  1 ? 6 
ATOM   4551 O OG  . SER B 1 119 ? 12.359  -0.251  23.235  1.000 46.870  0 1107 SER B OG  1 ? 6 
ATOM   4552 N N   . GLY B 1 120 ? 15.083  -1.237  25.875  1.000 45.250  0 1108 GLY B N   1 ? 6 
ATOM   4553 C CA  . GLY B 1 120 ? 16.236  -0.479  26.321  1.000 46.477  0 1108 GLY B CA  1 ? 6 
ATOM   4554 C C   . GLY B 1 120 ? 15.827  0.447   27.459  1.000 48.249  0 1108 GLY B C   1 ? 6 
ATOM   4555 O O   . GLY B 1 120 ? 15.243  -0.008  28.441  1.000 48.219  0 1108 GLY B O   1 ? 6 
ATOM   4556 N N   . LYS B 1 121 ? 16.086  1.747   27.281  1.000 50.211  0 1109 LYS B N   1 ? 6 
ATOM   4557 C CA  . LYS B 1 121 ? 15.764  2.750   28.282  1.000 51.974  0 1109 LYS B CA  1 ? 6 
ATOM   4558 C C   . LYS B 1 121 ? 14.564  3.592   27.845  1.000 52.536  0 1109 LYS B C   1 ? 6 
ATOM   4559 O O   . LYS B 1 121 ? 14.282  4.617   28.462  1.000 54.575  0 1109 LYS B O   1 ? 6 
ATOM   4560 C CB  . LYS B 1 121 ? 16.998  3.630   28.522  1.000 53.985  0 1109 LYS B CB  1 ? 6 
ATOM   4561 N N   . THR B 1 122 ? 13.852  3.163   26.793  1.000 50.946  0 1110 THR B N   1 ? 6 
ATOM   4562 C CA  . THR B 1 122 ? 12.744  3.938   26.251  1.000 51.797  0 1110 THR B CA  1 ? 6 
ATOM   4563 C C   . THR B 1 122 ? 11.419  3.332   26.702  1.000 51.346  0 1110 THR B C   1 ? 6 
ATOM   4564 O O   . THR B 1 122 ? 11.073  2.229   26.293  1.000 49.418  0 1110 THR B O   1 ? 6 
ATOM   4565 C CB  . THR B 1 122 ? 12.819  3.987   24.727  1.000 50.707  0 1110 THR B CB  1 ? 6 
ATOM   4566 O OG1 . THR B 1 122 ? 14.022  4.682   24.422  1.000 51.609  0 1110 THR B OG1 1 ? 6 
ATOM   4567 C CG2 . THR B 1 122 ? 11.630  4.712   24.121  1.000 51.579  0 1110 THR B CG2 1 ? 6 
ATOM   4568 N N   . GLU B 1 123 ? 10.655  4.096   27.489  1.000 54.241  0 1111 GLU B N   1 ? 6 
ATOM   4569 C CA  . GLU B 1 123 ? 9.362   3.653   27.987  1.000 54.795  0 1111 GLU B CA  1 ? 6 
ATOM   4570 C C   . GLU B 1 123 ? 8.399   3.519   26.807  1.000 54.157  0 1111 GLU B C   1 ? 6 
ATOM   4571 O O   . GLU B 1 123 ? 8.328   4.407   25.960  1.000 55.401  0 1111 GLU B O   1 ? 6 
ATOM   4572 C CB  . GLU B 1 123 ? 8.852   4.633   29.049  1.000 57.882  0 1111 GLU B CB  1 ? 6 
ATOM   4573 C CG  . GLU B 1 123 ? 8.208   3.959   30.260  1.000 58.285  0 1111 GLU B CG  1 ? 6 
ATOM   4574 C CD  . GLU B 1 123 ? 9.172   3.188   31.153  1.000 58.051  0 1111 GLU B CD  1 ? 6 
ATOM   4575 O OE1 . GLU B 1 123 ? 8.875   2.019   31.492  1.000 56.304  0 1111 GLU B OE1 1 ? 6 
ATOM   4576 O OE2 . GLU B 1 123 ? 10.230  3.755   31.509  1.000 59.368  0 1111 GLU B OE2 1 ? 6 
ATOM   4577 N N   . LEU B 1 124 ? 7.684   2.389   26.743  1.000 52.875  0 1112 LEU B N   1 ? 6 
ATOM   4578 C CA  . LEU B 1 124 ? 6.698   2.151   25.698  1.000 52.733  0 1112 LEU B CA  1 ? 6 
ATOM   4579 C C   . LEU B 1 124 ? 5.484   3.050   25.923  1.000 54.829  0 1112 LEU B C   1 ? 6 
ATOM   4580 O O   . LEU B 1 124 ? 5.136   3.359   27.062  1.000 55.779  0 1112 LEU B O   1 ? 6 
ATOM   4581 C CB  . LEU B 1 124 ? 6.268   0.685   25.658  1.000 50.421  0 1112 LEU B CB  1 ? 6 
ATOM   4582 C CG  . LEU B 1 124 ? 7.343   -0.339  25.285  1.000 49.412  0 1112 LEU B CG  1 ? 6 
ATOM   4583 C CD1 . LEU B 1 124 ? 6.706   -1.713  25.140  1.000 47.375  0 1112 LEU B CD1 1 ? 6 
ATOM   4584 C CD2 . LEU B 1 124 ? 8.101   0.039   24.020  1.000 49.802  0 1112 LEU B CD2 1 ? 6 
ATOM   4585 N N   . ALA B 1 125 ? 4.838   3.440   24.818  1.000 55.483  0 1113 ALA B N   1 ? 6 
ATOM   4586 C CA  . ALA B 1 125 ? 3.633   4.254   24.860  1.000 57.370  0 1113 ALA B CA  1 ? 6 
ATOM   4587 C C   . ALA B 1 125 ? 2.530   3.510   25.608  1.000 56.476  0 1113 ALA B C   1 ? 6 
ATOM   4588 O O   . ALA B 1 125 ? 1.781   4.114   26.374  1.000 58.711  0 1113 ALA B O   1 ? 6 
ATOM   4589 C CB  . ALA B 1 125 ? 3.189   4.599   23.455  1.000 57.692  0 1113 ALA B CB  1 ? 6 
ATOM   4590 N N   . GLU B 1 126 ? 2.437   2.200   25.352  1.000 53.316  0 1114 GLU B N   1 ? 6 
ATOM   4591 C CA  . GLU B 1 126 ? 1.481   1.342   26.028  1.000 52.192  0 1114 GLU B CA  1 ? 6 
ATOM   4592 C C   . GLU B 1 126 ? 2.152   0.008   26.345  1.000 49.584  0 1114 GLU B C   1 ? 6 
ATOM   4593 O O   . GLU B 1 126 ? 2.850   -0.549  25.500  1.000 48.898  0 1114 GLU B O   1 ? 6 
ATOM   4594 C CB  . GLU B 1 126 ? 0.234   1.142   25.168  1.000 52.196  0 1114 GLU B CB  1 ? 6 
ATOM   4595 N N   . PRO B 1 127 ? 1.974   -0.541  27.570  1.000 48.516  0 1115 PRO B N   1 ? 6 
ATOM   4596 C CA  . PRO B 1 127 ? 2.536   -1.845  27.924  1.000 45.785  0 1115 PRO B CA  1 ? 6 
ATOM   4597 C C   . PRO B 1 127 ? 1.954   -2.967  27.071  1.000 43.252  0 1115 PRO B C   1 ? 6 
ATOM   4598 O O   . PRO B 1 127 ? 0.790   -2.910  26.683  1.000 43.631  0 1115 PRO B O   1 ? 6 
ATOM   4599 C CB  . PRO B 1 127 ? 2.159   -2.012  29.407  1.000 46.776  0 1115 PRO B CB  1 ? 6 
ATOM   4600 C CG  . PRO B 1 127 ? 1.862   -0.612  29.881  1.000 49.571  0 1115 PRO B CG  1 ? 6 
ATOM   4601 C CD  . PRO B 1 127 ? 1.234   0.069   28.685  1.000 50.291  0 1115 PRO B CD  1 ? 6 
ATOM   4602 N N   . ILE B 1 128 ? 2.776   -3.987  26.805  1.000 40.602  0 1116 ILE B N   1 ? 6 
ATOM   4603 C CA  . ILE B 1 128 ? 2.323   -5.190  26.126  1.000 38.681  0 1116 ILE B CA  1 ? 6 
ATOM   4604 C C   . ILE B 1 128 ? 2.562   -6.373  27.058  1.000 36.810  0 1116 ILE B C   1 ? 6 
ATOM   4605 O O   . ILE B 1 128 ? 3.499   -6.367  27.853  1.000 36.195  0 1116 ILE B O   1 ? 6 
ATOM   4606 C CB  . ILE B 1 128 ? 3.016   -5.351  24.759  1.000 37.919  0 1116 ILE B CB  1 ? 6 
ATOM   4607 C CG1 . ILE B 1 128 ? 4.525   -5.562  24.896  1.000 37.329  0 1116 ILE B CG1 1 ? 6 
ATOM   4608 C CG2 . ILE B 1 128 ? 2.685   -4.156  23.861  1.000 39.557  0 1116 ILE B CG2 1 ? 6 
ATOM   4609 C CD1 . ILE B 1 128 ? 5.276   -5.620  23.579  1.000 37.067  0 1116 ILE B CD1 1 ? 6 
ATOM   4610 N N   . ALA B 1 129 ? 1.694   -7.382  26.968  1.000 35.549  0 1117 ALA B N   1 ? 6 
ATOM   4611 C CA  . ALA B 1 129 ? 1.752   -8.497  27.896  1.000 34.664  0 1117 ALA B CA  1 ? 6 
ATOM   4612 C C   . ALA B 1 129 ? 2.348   -9.717  27.203  1.000 32.719  0 1117 ALA B C   1 ? 6 
ATOM   4613 O O   . ALA B 1 129 ? 2.124   -9.934  26.014  1.000 31.609  0 1117 ALA B O   1 ? 6 
ATOM   4614 C CB  . ALA B 1 129 ? 0.377   -8.777  28.450  1.000 35.282  0 1117 ALA B CB  1 ? 6 
ATOM   4615 N N   . ILE B 1 130 ? 3.152   -10.473 27.960  1.000 32.278  0 1118 ILE B N   1 ? 6 
ATOM   4616 C CA  . ILE B 1 130 ? 3.555   -11.810 27.564  1.000 31.014  0 1118 ILE B CA  1 ? 6 
ATOM   4617 C C   . ILE B 1 130 ? 2.349   -12.721 27.757  1.000 31.213  0 1118 ILE B C   1 ? 6 
ATOM   4618 O O   . ILE B 1 130 ? 1.696   -12.673 28.799  1.000 31.817  0 1118 ILE B O   1 ? 6 
ATOM   4619 C CB  . ILE B 1 130 ? 4.764   -12.310 28.377  1.000 30.827  0 1118 ILE B CB  1 ? 6 
ATOM   4620 C CG1 . ILE B 1 130 ? 5.972   -11.385 28.234  1.000 31.076  0 1118 ILE B CG1 1 ? 6 
ATOM   4621 C CG2 . ILE B 1 130 ? 5.108   -13.751 27.994  1.000 29.676  0 1118 ILE B CG2 1 ? 6 
ATOM   4622 C CD1 . ILE B 1 130 ? 7.175   -11.798 29.061  1.000 31.168  0 1118 ILE B CD1 1 ? 6 
ATOM   4623 N N   . ARG B 1 131 ? 2.069   -13.538 26.740  1.000 30.850  0 1119 ARG B N   1 ? 6 
ATOM   4624 C CA  . ARG B 1 131 ? 0.936   -14.449 26.750  1.000 31.405  0 1119 ARG B CA  1 ? 6 
ATOM   4625 C C   . ARG B 1 131 ? 1.028   -15.430 27.920  1.000 31.632  0 1119 ARG B C   1 ? 6 
ATOM   4626 O O   . ARG B 1 131 ? 2.050   -16.089 28.110  1.000 30.700  0 1119 ARG B O   1 ? 6 
ATOM   4627 C CB  . ARG B 1 131 ? 0.876   -15.230 25.433  1.000 30.529  0 1119 ARG B CB  1 ? 6 
ATOM   4628 C CG  . ARG B 1 131 ? 2.192   -15.922 25.110  1.000 29.511  0 1119 ARG B CG  1 ? 6 
ATOM   4629 C CD  . ARG B 1 131 ? 2.113   -16.834 23.922  1.000 28.667  0 1119 ARG B CD  1 ? 6 
ATOM   4630 N NE  . ARG B 1 131 ? 3.417   -17.485 23.790  1.000 27.809  0 1119 ARG B NE  1 ? 6 
ATOM   4631 C CZ  . ARG B 1 131 ? 4.070   -17.695 22.659  1.000 27.443  0 1119 ARG B CZ  1 ? 6 
ATOM   4632 N NH1 . ARG B 1 131 ? 3.506   -17.409 21.498  1.000 27.240  0 1119 ARG B NH1 1 ? 6 
ATOM   4633 N NH2 . ARG B 1 131 ? 5.281   -18.225 22.702  1.000 27.026  0 1119 ARG B NH2 1 ? 6 
ATOM   4634 N N   . PRO B 1 132 ? -0.040  -15.553 28.742  1.000 32.852  0 1120 PRO B N   1 ? 6 
ATOM   4635 C CA  . PRO B 1 132 ? -0.186  -16.689 29.655  1.000 33.602  0 1120 PRO B CA  1 ? 6 
ATOM   4636 C C   . PRO B 1 132 ? -0.904  -17.850 28.969  1.000 33.498  0 1120 PRO B C   1 ? 6 
ATOM   4637 O O   . PRO B 1 132 ? -0.904  -18.973 29.467  1.000 34.285  0 1120 PRO B O   1 ? 6 
ATOM   4638 C CB  . PRO B 1 132 ? -1.005  -16.061 30.791  1.000 35.086  0 1120 PRO B CB  1 ? 6 
ATOM   4639 C CG  . PRO B 1 132 ? -1.911  -15.062 30.086  1.000 35.222  0 1120 PRO B CG  1 ? 6 
ATOM   4640 C CD  . PRO B 1 132 ? -1.148  -14.591 28.856  1.000 33.861  0 1120 PRO B CD  1 ? 6 
ATOM   4641 N N   . THR B 1 133 ? -1.488  -17.532 27.807  1.000 33.223  0 1121 THR B N   1 ? 6 
ATOM   4642 C CA  . THR B 1 133 ? -2.313  -18.403 26.989  1.000 32.624  0 1121 THR B CA  1 ? 6 
ATOM   4643 C C   . THR B 1 133 ? -2.776  -17.524 25.830  1.000 32.103  0 1121 THR B C   1 ? 6 
ATOM   4644 O O   . THR B 1 133 ? -2.894  -16.313 26.006  1.000 32.108  0 1121 THR B O   1 ? 6 
ATOM   4645 C CB  . THR B 1 133 ? -3.470  -18.992 27.800  1.000 34.163  0 1121 THR B CB  1 ? 6 
ATOM   4646 O OG1 . THR B 1 133 ? -4.191  -19.847 26.920  1.000 34.985  0 1121 THR B OG1 1 ? 6 
ATOM   4647 C CG2 . THR B 1 133 ? -4.408  -17.940 28.363  1.000 35.650  0 1121 THR B CG2 1 ? 6 
ATOM   4648 N N   . SER B 1 134 ? -3.003  -18.118 24.652  1.000 31.504  0 1122 SER B N   1 ? 6 
ATOM   4649 C CA  . SER B 1 134 ? -3.038  -17.348 23.417  1.000 31.169  0 1122 SER B CA  1 ? 6 
ATOM   4650 C C   . SER B 1 134 ? -4.451  -17.177 22.858  1.000 31.906  0 1122 SER B C   1 ? 6 
ATOM   4651 O O   . SER B 1 134 ? -4.590  -16.754 21.711  1.000 31.883  0 1122 SER B O   1 ? 6 
ATOM   4652 C CB  . SER B 1 134 ? -2.131  -17.961 22.394  1.000 30.486  0 1122 SER B CB  1 ? 6 
ATOM   4653 O OG  . SER B 1 134 ? -0.830  -18.156 22.931  1.000 30.676  0 1122 SER B OG  1 ? 6 
ATOM   4654 N N   . GLU B 1 135 ? -5.489  -17.453 23.662  1.000 32.600  0 1123 GLU B N   1 ? 6 
ATOM   4655 C CA  . GLU B 1 135 ? -6.863  -17.212 23.239  1.000 33.915  0 1123 GLU B CA  1 ? 6 
ATOM   4656 C C   . GLU B 1 135 ? -7.017  -15.796 22.677  1.000 34.430  0 1123 GLU B C   1 ? 6 
ATOM   4657 O O   . GLU B 1 135 ? -7.603  -15.622 21.610  1.000 34.241  0 1123 GLU B O   1 ? 6 
ATOM   4658 C CB  . GLU B 1 135 ? -7.898  -17.381 24.355  1.000 35.093  0 1123 GLU B CB  1 ? 6 
ATOM   4659 C CG  . GLU B 1 135 ? -8.278  -18.830 24.652  1.000 35.139  0 1123 GLU B CG  1 ? 6 
ATOM   4660 C CD  . GLU B 1 135 ? -7.299  -19.612 25.509  1.000 34.350  0 1123 GLU B CD  1 ? 6 
ATOM   4661 O OE1 . GLU B 1 135 ? -6.292  -19.020 25.947  1.000 33.970  0 1123 GLU B OE1 1 ? 6 
ATOM   4662 O OE2 . GLU B 1 135 ? -7.542  -20.814 25.741  1.000 34.175  0 1123 GLU B OE2 1 ? 6 
ATOM   4663 N N   . THR B 1 136 ? -6.500  -14.789 23.395  1.000 34.589  0 1124 THR B N   1 ? 6 
ATOM   4664 C CA  . THR B 1 136 ? -6.744  -13.392 23.056  1.000 35.708  0 1124 THR B CA  1 ? 6 
ATOM   4665 C C   . THR B 1 136 ? -5.798  -12.925 21.948  1.000 35.496  0 1124 THR B C   1 ? 6 
ATOM   4666 O O   . THR B 1 136 ? -6.009  -11.863 21.367  1.000 36.712  0 1124 THR B O   1 ? 6 
ATOM   4667 C CB  . THR B 1 136 ? -6.624  -12.517 24.305  1.000 36.439  0 1124 THR B CB  1 ? 6 
ATOM   4668 O OG1 . THR B 1 136 ? -5.359  -12.785 24.901  1.000 35.790  0 1124 THR B OG1 1 ? 6 
ATOM   4669 C CG2 . THR B 1 136 ? -7.710  -12.804 25.326  1.000 37.232  0 1124 THR B CG2 1 ? 6 
ATOM   4670 N N   . VAL B 1 137 ? -4.752  -13.711 21.665  1.000 34.919  0 1125 VAL B N   1 ? 6 
ATOM   4671 C CA  . VAL B 1 137 ? -3.833  -13.423 20.574  1.000 34.066  0 1125 VAL B CA  1 ? 6 
ATOM   4672 C C   . VAL B 1 137 ? -4.409  -13.940 19.257  1.000 34.102  0 1125 VAL B C   1 ? 6 
ATOM   4673 O O   . VAL B 1 137 ? -4.251  -13.301 18.222  1.000 34.699  0 1125 VAL B O   1 ? 6 
ATOM   4674 C CB  . VAL B 1 137 ? -2.449  -14.043 20.842  1.000 33.033  0 1125 VAL B CB  1 ? 6 
ATOM   4675 C CG1 . VAL B 1 137 ? -1.528  -13.931 19.631  1.000 32.451  0 1125 VAL B CG1 1 ? 6 
ATOM   4676 C CG2 . VAL B 1 137 ? -1.785  -13.434 22.069  1.000 33.330  0 1125 VAL B CG2 1 ? 6 
ATOM   4677 N N   . MET B 1 138 ? -5.061  -15.106 19.309  1.000 34.942  0 1126 MET B N   1 ? 6 
ATOM   4678 C CA  . MET B 1 138 ? -5.430  -15.862 18.121  1.000 35.469  0 1126 MET B CA  1 ? 6 
ATOM   4679 C C   . MET B 1 138 ? -6.805  -15.471 17.575  1.000 35.688  0 1126 MET B C   1 ? 6 
ATOM   4680 O O   . MET B 1 138 ? -7.005  -15.482 16.366  1.000 35.424  0 1126 MET B O   1 ? 6 
ATOM   4681 C CB  . MET B 1 138 ? -5.434  -17.365 18.429  1.000 36.210  0 1126 MET B CB  1 ? 6 
ATOM   4682 C CG  . MET B 1 138 ? -4.054  -17.931 18.679  1.000 36.141  0 1126 MET B CG  1 ? 6 
ATOM   4683 S SD  . MET B 1 138 ? -4.091  -19.563 19.446  1.000 37.576  0 1126 MET B SD  1 ? 6 
ATOM   4684 C CE  . MET B 1 138 ? -4.057  -20.607 17.983  1.000 38.364  0 1126 MET B CE  1 ? 6 
ATOM   4685 N N   . TYR B 1 139 ? -7.765  -15.142 18.445  1.000 36.525  0 1127 TYR B N   1 ? 6 
ATOM   4686 C CA  . TYR B 1 139 ? -9.157  -15.084 18.016  1.000 37.642  0 1127 TYR B CA  1 ? 6 
ATOM   4687 C C   . TYR B 1 139 ? -9.449  -13.868 17.138  1.000 38.491  0 1127 TYR B C   1 ? 6 
ATOM   4688 O O   . TYR B 1 139 ? -10.360 -13.934 16.320  1.000 38.850  0 1127 TYR B O   1 ? 6 
ATOM   4689 C CB  . TYR B 1 139 ? -10.071 -15.216 19.235  1.000 37.593  0 1127 TYR B CB  1 ? 6 
ATOM   4690 C CG  . TYR B 1 139 ? -9.937  -16.587 19.880  1.000 36.681  0 1127 TYR B CG  1 ? 6 
ATOM   4691 C CD1 . TYR B 1 139 ? -9.366  -17.655 19.191  1.000 35.942  0 1127 TYR B CD1 1 ? 6 
ATOM   4692 C CD2 . TYR B 1 139 ? -10.371 -16.816 21.179  1.000 36.924  0 1127 TYR B CD2 1 ? 6 
ATOM   4693 C CE1 . TYR B 1 139 ? -9.226  -18.902 19.775  1.000 35.398  0 1127 TYR B CE1 1 ? 6 
ATOM   4694 C CE2 . TYR B 1 139 ? -10.242 -18.062 21.772  1.000 36.549  0 1127 TYR B CE2 1 ? 6 
ATOM   4695 C CZ  . TYR B 1 139 ? -9.671  -19.108 21.068  1.000 35.601  0 1127 TYR B CZ  1 ? 6 
ATOM   4696 O OH  . TYR B 1 139 ? -9.532  -20.342 21.634  1.000 34.594  0 1127 TYR B OH  1 ? 6 
ATOM   4697 N N   . PRO B 1 140 ? -8.738  -12.723 17.253  1.000 39.241  0 1128 PRO B N   1 ? 6 
ATOM   4698 C CA  . PRO B 1 140 ? -8.863  -11.665 16.245  1.000 40.143  0 1128 PRO B CA  1 ? 6 
ATOM   4699 C C   . PRO B 1 140 ? -8.577  -12.158 14.827  1.000 39.873  0 1128 PRO B C   1 ? 6 
ATOM   4700 O O   . PRO B 1 140 ? -9.294  -11.798 13.895  1.000 40.820  0 1128 PRO B O   1 ? 6 
ATOM   4701 C CB  . PRO B 1 140 ? -7.858  -10.607 16.721  1.000 39.776  0 1128 PRO B CB  1 ? 6 
ATOM   4702 C CG  . PRO B 1 140 ? -7.829  -10.809 18.218  1.000 39.888  0 1128 PRO B CG  1 ? 6 
ATOM   4703 C CD  . PRO B 1 140 ? -7.879  -12.328 18.382  1.000 38.815  0 1128 PRO B CD  1 ? 6 
ATOM   4704 N N   . ALA B 1 141 ? -7.539  -12.993 14.679  1.000 38.472  0 1129 ALA B N   1 ? 6 
ATOM   4705 C CA  . ALA B 1 141 ? -7.201  -13.595 13.397  1.000 38.245  0 1129 ALA B CA  1 ? 6 
ATOM   4706 C C   . ALA B 1 141 ? -8.302  -14.549 12.940  1.000 38.759  0 1129 ALA B C   1 ? 6 
ATOM   4707 O O   . ALA B 1 141 ? -8.618  -14.596 11.756  1.000 39.547  0 1129 ALA B O   1 ? 6 
ATOM   4708 C CB  . ALA B 1 141 ? -5.868  -14.306 13.484  1.000 36.710  0 1129 ALA B CB  1 ? 6 
ATOM   4709 N N   . TYR B 1 142 ? -8.873  -15.310 13.882  1.000 39.090  0 1130 TYR B N   1 ? 6 
ATOM   4710 C CA  . TYR B 1 142 ? -9.940  -16.253 13.577  1.000 40.451  0 1130 TYR B CA  1 ? 6 
ATOM   4711 C C   . TYR B 1 142 ? -11.130 -15.515 12.963  1.000 42.612  0 1130 TYR B C   1 ? 6 
ATOM   4712 O O   . TYR B 1 142 ? -11.748 -16.014 12.026  1.000 43.511  0 1130 TYR B O   1 ? 6 
ATOM   4713 C CB  . TYR B 1 142 ? -10.374 -17.037 14.820  1.000 40.457  0 1130 TYR B CB  1 ? 6 
ATOM   4714 C CG  . TYR B 1 142 ? -9.503  -18.234 15.185  1.000 39.800  0 1130 TYR B CG  1 ? 6 
ATOM   4715 C CD1 . TYR B 1 142 ? -8.127  -18.227 14.965  1.000 39.015  0 1130 TYR B CD1 1 ? 6 
ATOM   4716 C CD2 . TYR B 1 142 ? -10.062 -19.378 15.745  1.000 39.642  0 1130 TYR B CD2 1 ? 6 
ATOM   4717 C CE1 . TYR B 1 142 ? -7.337  -19.316 15.291  1.000 37.326  0 1130 TYR B CE1 1 ? 6 
ATOM   4718 C CE2 . TYR B 1 142 ? -9.282  -20.475 16.074  1.000 38.715  0 1130 TYR B CE2 1 ? 6 
ATOM   4719 C CZ  . TYR B 1 142 ? -7.916  -20.442 15.847  1.000 37.823  0 1130 TYR B CZ  1 ? 6 
ATOM   4720 O OH  . TYR B 1 142 ? -7.128  -21.507 16.163  1.000 36.542  0 1130 TYR B OH  1 ? 6 
ATOM   4721 N N   . ALA B 1 143 ? -11.430 -14.325 13.496  1.000 43.451  0 1131 ALA B N   1 ? 6 
ATOM   4722 C CA  . ALA B 1 143 ? -12.538 -13.506 13.031  1.000 45.361  0 1131 ALA B CA  1 ? 6 
ATOM   4723 C C   . ALA B 1 143 ? -12.380 -13.144 11.555  1.000 46.308  0 1131 ALA B C   1 ? 6 
ATOM   4724 O O   . ALA B 1 143 ? -13.364 -13.133 10.820  1.000 47.304  0 1131 ALA B O   1 ? 6 
ATOM   4725 C CB  . ALA B 1 143 ? -12.641 -12.263 13.885  1.000 45.834  0 1131 ALA B CB  1 ? 6 
ATOM   4726 N N   . LYS B 1 144 ? -11.144 -12.844 11.135  1.000 46.046  0 1132 LYS B N   1 ? 6 
ATOM   4727 C CA  . LYS B 1 144 ? -10.880 -12.384 9.779   1.000 47.379  0 1132 LYS B CA  1 ? 6 
ATOM   4728 C C   . LYS B 1 144 ? -10.942 -13.572 8.818   1.000 46.859  0 1132 LYS B C   1 ? 6 
ATOM   4729 O O   . LYS B 1 144 ? -11.355 -13.420 7.670   1.000 48.289  0 1132 LYS B O   1 ? 6 
ATOM   4730 C CB  . LYS B 1 144 ? -9.518  -11.700 9.603   1.000 47.721  0 1132 LYS B CB  1 ? 6 
ATOM   4731 C CG  . LYS B 1 144 ? -8.933  -10.984 10.816  1.000 48.148  0 1132 LYS B CG  1 ? 6 
ATOM   4732 C CD  . LYS B 1 144 ? -7.558  -10.378 10.548  1.000 48.530  0 1132 LYS B CD  1 ? 6 
ATOM   4733 C CE  . LYS B 1 144 ? -6.714  -10.157 11.777  1.000 48.247  0 1132 LYS B CE  1 ? 6 
ATOM   4734 N NZ  . LYS B 1 144 ? -7.006  -8.903  12.476  1.000 49.604  0 1132 LYS B NZ  1 ? 6 
ATOM   4735 N N   . TRP B 1 145 ? -10.536 -14.756 9.295   1.000 44.517  0 1133 TRP B N   1 ? 6 
ATOM   4736 C CA  . TRP B 1 145 ? -10.424 -15.924 8.435   1.000 43.856  0 1133 TRP B CA  1 ? 6 
ATOM   4737 C C   . TRP B 1 145 ? -11.771 -16.614 8.226   1.000 45.230  0 1133 TRP B C   1 ? 6 
ATOM   4738 O O   . TRP B 1 145 ? -11.874 -17.478 7.359   1.000 44.967  0 1133 TRP B O   1 ? 6 
ATOM   4739 C CB  . TRP B 1 145 ? -9.403  -16.917 9.002   1.000 41.838  0 1133 TRP B CB  1 ? 6 
ATOM   4740 C CG  . TRP B 1 145 ? -8.007  -16.369 9.129   1.000 40.435  0 1133 TRP B CG  1 ? 6 
ATOM   4741 C CD1 . TRP B 1 145 ? -7.435  -15.353 8.419   1.000 40.543  0 1133 TRP B CD1 1 ? 6 
ATOM   4742 C CD2 . TRP B 1 145 ? -6.995  -16.839 10.043  1.000 38.537  0 1133 TRP B CD2 1 ? 6 
ATOM   4743 N NE1 . TRP B 1 145 ? -6.144  -15.156 8.830   1.000 39.127  0 1133 TRP B NE1 1 ? 6 
ATOM   4744 C CE2 . TRP B 1 145 ? -5.844  -16.052 9.822   1.000 38.110  0 1133 TRP B CE2 1 ? 6 
ATOM   4745 C CE3 . TRP B 1 145 ? -6.954  -17.842 11.018  1.000 37.396  0 1133 TRP B CE3 1 ? 6 
ATOM   4746 C CZ2 . TRP B 1 145 ? -4.667  -16.246 10.542  1.000 37.029  0 1133 TRP B CZ2 1 ? 6 
ATOM   4747 C CZ3 . TRP B 1 145 ? -5.791  -18.028 11.730  1.000 36.033  0 1133 TRP B CZ3 1 ? 6 
ATOM   4748 C CH2 . TRP B 1 145 ? -4.662  -17.242 11.492  1.000 35.970  0 1133 TRP B CH2 1 ? 6 
ATOM   4749 N N   . VAL B 1 146 ? -12.797 -16.248 9.006   1.000 46.383  0 1134 VAL B N   1 ? 6 
ATOM   4750 C CA  . VAL B 1 146 ? -14.108 -16.860 8.848   1.000 48.504  0 1134 VAL B CA  1 ? 6 
ATOM   4751 C C   . VAL B 1 146 ? -15.057 -15.856 8.197   1.000 51.463  0 1134 VAL B C   1 ? 6 
ATOM   4752 O O   . VAL B 1 146 ? -15.504 -14.911 8.841   1.000 52.491  0 1134 VAL B O   1 ? 6 
ATOM   4753 C CB  . VAL B 1 146 ? -14.665 -17.375 10.190  1.000 47.831  0 1134 VAL B CB  1 ? 6 
ATOM   4754 C CG1 . VAL B 1 146 ? -16.097 -17.876 10.061  1.000 49.357  0 1134 VAL B CG1 1 ? 6 
ATOM   4755 C CG2 . VAL B 1 146 ? -13.780 -18.465 10.782  1.000 46.093  0 1134 VAL B CG2 1 ? 6 
ATOM   4756 N N   . GLN B 1 147 ? -15.372 -16.091 6.919   1.000 53.696  0 1135 GLN B N   1 ? 6 
ATOM   4757 C CA  . GLN B 1 147 ? -16.324 -15.272 6.184   1.000 56.505  0 1135 GLN B CA  1 ? 6 
ATOM   4758 C C   . GLN B 1 147 ? -17.618 -16.053 5.947   1.000 58.190  0 1135 GLN B C   1 ? 6 
ATOM   4759 O O   . GLN B 1 147 ? -18.696 -15.463 5.961   1.000 60.628  0 1135 GLN B O   1 ? 6 
ATOM   4760 C CB  . GLN B 1 147 ? -15.681 -14.777 4.889   1.000 57.207  0 1135 GLN B CB  1 ? 6 
ATOM   4761 C CG  . GLN B 1 147 ? -14.262 -14.246 5.071   1.000 55.505  0 1135 GLN B CG  1 ? 6 
ATOM   4762 N N   . SER B 1 148 ? -17.506 -17.370 5.725   1.000 58.009  0 1136 SER B N   1 ? 6 
ATOM   4763 C CA  . SER B 1 148 ? -18.664 -18.247 5.622   1.000 59.842  0 1136 SER B CA  1 ? 6 
ATOM   4764 C C   . SER B 1 148 ? -18.490 -19.450 6.548   1.000 58.713  0 1136 SER B C   1 ? 6 
ATOM   4765 O O   . SER B 1 148 ? -17.471 -19.577 7.225   1.000 56.186  0 1136 SER B O   1 ? 6 
ATOM   4766 C CB  . SER B 1 148 ? -18.900 -18.661 4.185   1.000 61.017  0 1136 SER B CB  1 ? 6 
ATOM   4767 O OG  . SER B 1 148 ? -17.680 -18.977 3.529   1.000 60.128  0 1136 SER B OG  1 ? 6 
ATOM   4768 N N   . HIS B 1 149 ? -19.502 -20.327 6.582   1.000 60.590  0 1137 HIS B N   1 ? 6 
ATOM   4769 C CA  . HIS B 1 149 ? -19.420 -21.569 7.334   1.000 60.266  0 1137 HIS B CA  1 ? 6 
ATOM   4770 C C   . HIS B 1 149 ? -18.500 -22.543 6.601   1.000 59.066  0 1137 HIS B C   1 ? 6 
ATOM   4771 O O   . HIS B 1 149 ? -18.180 -23.603 7.131   1.000 58.606  0 1137 HIS B O   1 ? 6 
ATOM   4772 C CB  . HIS B 1 149 ? -20.815 -22.167 7.558   1.000 63.013  0 1137 HIS B CB  1 ? 6 
ATOM   4773 C CG  . HIS B 1 149 ? -21.317 -22.991 6.419   1.000 65.909  0 1137 HIS B CG  1 ? 6 
ATOM   4774 N ND1 . HIS B 1 149 ? -21.770 -22.444 5.237   1.000 68.726  0 1137 HIS B ND1 1 ? 6 
ATOM   4775 C CD2 . HIS B 1 149 ? -21.415 -24.320 6.275   1.000 66.825  0 1137 HIS B CD2 1 ? 6 
ATOM   4776 C CE1 . HIS B 1 149 ? -22.146 -23.419 4.419   1.000 70.219  0 1137 HIS B CE1 1 ? 6 
ATOM   4777 N NE2 . HIS B 1 149 ? -21.939 -24.567 5.030   1.000 69.543  0 1137 HIS B NE2 1 ? 6 
ATOM   4778 N N   . ARG B 1 150 ? -18.115 -22.182 5.369   1.000 58.712  0 1138 ARG B N   1 ? 6 
ATOM   4779 C CA  . ARG B 1 150 ? -17.154 -22.932 4.577   1.000 57.595  0 1138 ARG B CA  1 ? 6 
ATOM   4780 C C   . ARG B 1 150 ? -15.751 -22.799 5.169   1.000 54.696  0 1138 ARG B C   1 ? 6 
ATOM   4781 O O   . ARG B 1 150 ? -14.914 -23.676 4.971   1.000 53.497  0 1138 ARG B O   1 ? 6 
ATOM   4782 C CB  . ARG B 1 150 ? -17.169 -22.405 3.137   1.000 58.667  0 1138 ARG B CB  1 ? 6 
ATOM   4783 N N   . ASP B 1 151 ? -15.507 -21.698 5.890   1.000 53.070  0 1139 ASP B N   1 ? 6 
ATOM   4784 C CA  . ASP B 1 151 ? -14.202 -21.408 6.461   1.000 50.838  0 1139 ASP B CA  1 ? 6 
ATOM   4785 C C   . ASP B 1 151 ? -13.968 -22.213 7.734   1.000 48.681  0 1139 ASP B C   1 ? 6 
ATOM   4786 O O   . ASP B 1 151 ? -12.842 -22.274 8.216   1.000 47.382  0 1139 ASP B O   1 ? 6 
ATOM   4787 C CB  . ASP B 1 151 ? -14.042 -19.923 6.741   1.000 51.442  0 1139 ASP B CB  1 ? 6 
ATOM   4788 C CG  . ASP B 1 151 ? -14.075 -19.036 5.505   1.000 53.876  0 1139 ASP B CG  1 ? 6 
ATOM   4789 O OD1 . ASP B 1 151 ? -13.432 -19.416 4.503   1.000 54.072  0 1139 ASP B OD1 1 ? 6 
ATOM   4790 O OD2 . ASP B 1 151 ? -14.730 -17.969 5.556   1.000 55.566  0 1139 ASP B OD2 1 ? 6 
ATOM   4791 N N   . LEU B 1 152 ? -15.031 -22.807 8.285   1.000 48.755  0 1140 LEU B N   1 ? 6 
ATOM   4792 C CA  . LEU B 1 152 ? -14.917 -23.635 9.475   1.000 46.614  0 1140 LEU B CA  1 ? 6 
ATOM   4793 C C   . LEU B 1 152 ? -14.960 -25.098 9.053   1.000 46.220  0 1140 LEU B C   1 ? 6 
ATOM   4794 O O   . LEU B 1 152 ? -15.544 -25.415 8.022   1.000 48.175  0 1140 LEU B O   1 ? 6 
ATOM   4795 C CB  . LEU B 1 152 ? -16.035 -23.294 10.459  1.000 47.207  0 1140 LEU B CB  1 ? 6 
ATOM   4796 C CG  . LEU B 1 152 ? -15.961 -21.898 11.083  1.000 46.699  0 1140 LEU B CG  1 ? 6 
ATOM   4797 C CD1 . LEU B 1 152 ? -17.276 -21.541 11.739  1.000 48.342  0 1140 LEU B CD1 1 ? 6 
ATOM   4798 C CD2 . LEU B 1 152 ? -14.826 -21.798 12.087  1.000 44.881  0 1140 LEU B CD2 1 ? 6 
ATOM   4799 N N   . PRO B 1 153 ? -14.347 -26.034 9.815   1.000 44.630  0 1141 PRO B N   1 ? 6 
ATOM   4800 C CA  . PRO B 1 153 ? -13.625 -25.703 11.048  1.000 43.027  0 1141 PRO B CA  1 ? 6 
ATOM   4801 C C   . PRO B 1 153 ? -12.202 -25.186 10.850  1.000 41.460  0 1141 PRO B C   1 ? 6 
ATOM   4802 O O   . PRO B 1 153 ? -11.585 -25.406 9.811   1.000 40.932  0 1141 PRO B O   1 ? 6 
ATOM   4803 C CB  . PRO B 1 153 ? -13.638 -27.061 11.764  1.000 43.048  0 1141 PRO B CB  1 ? 6 
ATOM   4804 C CG  . PRO B 1 153 ? -13.476 -28.052 10.632  1.000 43.775  0 1141 PRO B CG  1 ? 6 
ATOM   4805 C CD  . PRO B 1 153 ? -14.341 -27.477 9.524   1.000 45.033  0 1141 PRO B CD  1 ? 6 
ATOM   4806 N N   . ILE B 1 154 ? -11.701 -24.484 11.868  1.000 40.598  0 1142 ILE B N   1 ? 6 
ATOM   4807 C CA  . ILE B 1 154 ? -10.300 -24.111 11.942  1.000 38.954  0 1142 ILE B CA  1 ? 6 
ATOM   4808 C C   . ILE B 1 154 ? -9.698  -24.865 13.117  1.000 38.074  0 1142 ILE B C   1 ? 6 
ATOM   4809 O O   . ILE B 1 154 ? -10.222 -24.783 14.222  1.000 38.793  0 1142 ILE B O   1 ? 6 
ATOM   4810 C CB  . ILE B 1 154 ? -10.147 -22.589 12.092  1.000 38.528  0 1142 ILE B CB  1 ? 6 
ATOM   4811 C CG1 . ILE B 1 154 ? -10.607 -21.871 10.825  1.000 39.682  0 1142 ILE B CG1 1 ? 6 
ATOM   4812 C CG2 . ILE B 1 154 ? -8.713  -22.216 12.473  1.000 37.019  0 1142 ILE B CG2 1 ? 6 
ATOM   4813 C CD1 . ILE B 1 154 ? -10.823 -20.379 10.992  1.000 39.751  0 1142 ILE B CD1 1 ? 6 
ATOM   4814 N N   . LYS B 1 155 ? -8.615  -25.607 12.866  1.000 37.338  0 1143 LYS B N   1 ? 6 
ATOM   4815 C CA  . LYS B 1 155 ? -7.964  -26.371 13.912  1.000 36.421  0 1143 LYS B CA  1 ? 6 
ATOM   4816 C C   . LYS B 1 155 ? -6.468  -26.084 13.888  1.000 34.486  0 1143 LYS B C   1 ? 6 
ATOM   4817 O O   . LYS B 1 155 ? -5.759  -26.502 12.976  1.000 33.973  0 1143 LYS B O   1 ? 6 
ATOM   4818 C CB  . LYS B 1 155 ? -8.216  -27.870 13.737  1.000 38.199  0 1143 LYS B CB  1 ? 6 
ATOM   4819 C CG  . LYS B 1 155 ? -9.653  -28.283 13.480  1.000 40.342  0 1143 LYS B CG  1 ? 6 
ATOM   4820 C CD  . LYS B 1 155 ? -9.806  -29.774 13.746  1.000 41.611  0 1143 LYS B CD  1 ? 6 
ATOM   4821 C CE  . LYS B 1 155 ? -10.487 -30.544 12.662  1.000 43.641  0 1143 LYS B CE  1 ? 6 
ATOM   4822 N NZ  . LYS B 1 155 ? -11.867 -30.910 12.984  1.000 45.478  0 1143 LYS B NZ  1 ? 6 
ATOM   4823 N N   . LEU B 1 156 ? -5.995  -25.381 14.918  1.000 33.109  0 1144 LEU B N   1 ? 6 
ATOM   4824 C CA  . LEU B 1 156 ? -4.608  -24.960 14.966  1.000 31.704  0 1144 LEU B CA  1 ? 6 
ATOM   4825 C C   . LEU B 1 156 ? -4.001  -25.327 16.312  1.000 30.571  0 1144 LEU B C   1 ? 6 
ATOM   4826 O O   . LEU B 1 156 ? -4.650  -25.224 17.349  1.000 30.230  0 1144 LEU B O   1 ? 6 
ATOM   4827 C CB  . LEU B 1 156 ? -4.495  -23.461 14.705  1.000 31.414  0 1144 LEU B CB  1 ? 6 
ATOM   4828 C CG  . LEU B 1 156 ? -4.883  -22.986 13.304  1.000 32.005  0 1144 LEU B CG  1 ? 6 
ATOM   4829 C CD1 . LEU B 1 156 ? -4.666  -21.491 13.250  1.000 32.515  0 1144 LEU B CD1 1 ? 6 
ATOM   4830 C CD2 . LEU B 1 156 ? -4.095  -23.668 12.204  1.000 32.203  0 1144 LEU B CD2 1 ? 6 
ATOM   4831 N N   . ASN B 1 157 ? -2.734  -25.742 16.254  1.000 29.785  0 1145 ASN B N   1 ? 6 
ATOM   4832 C CA  . ASN B 1 157 ? -1.938  -26.041 17.427  1.000 28.890  0 1145 ASN B CA  1 ? 6 
ATOM   4833 C C   . ASN B 1 157 ? -0.640  -25.249 17.321  1.000 28.013  0 1145 ASN B C   1 ? 6 
ATOM   4834 O O   . ASN B 1 157 ? -0.197  -24.929 16.222  1.000 27.846  0 1145 ASN B O   1 ? 6 
ATOM   4835 C CB  . ASN B 1 157 ? -1.694  -27.541 17.544  1.000 28.817  0 1145 ASN B CB  1 ? 6 
ATOM   4836 C CG  . ASN B 1 157 ? -0.781  -27.883 18.695  1.000 27.904  0 1145 ASN B CG  1 ? 6 
ATOM   4837 O OD1 . ASN B 1 157 ? -1.159  -27.710 19.857  1.000 27.602  0 1145 ASN B OD1 1 ? 6 
ATOM   4838 N ND2 . ASN B 1 157 ? 0.422   -28.352 18.399  1.000 28.070  0 1145 ASN B ND2 1 ? 6 
ATOM   4839 N N   . GLN B 1 158 ? -0.044  -24.918 18.467  1.000 27.916  0 1146 GLN B N   1 ? 6 
ATOM   4840 C CA  . GLN B 1 158 ? 1.302   -24.379 18.459  1.000 27.553  0 1146 GLN B CA  1 ? 6 
ATOM   4841 C C   . GLN B 1 158 ? 2.080   -24.922 19.656  1.000 27.608  0 1146 GLN B C   1 ? 6 
ATOM   4842 O O   . GLN B 1 158 ? 1.542   -25.061 20.754  1.000 26.862  0 1146 GLN B O   1 ? 6 
ATOM   4843 C CB  . GLN B 1 158 ? 1.264   -22.854 18.318  1.000 27.556  0 1146 GLN B CB  1 ? 6 
ATOM   4844 C CG  . GLN B 1 158 ? 1.029   -22.065 19.601  1.000 27.625  0 1146 GLN B CG  1 ? 6 
ATOM   4845 C CD  . GLN B 1 158 ? 0.991   -20.570 19.355  1.000 27.865  0 1146 GLN B CD  1 ? 6 
ATOM   4846 O OE1 . GLN B 1 158 ? 0.910   -20.103 18.214  1.000 27.623  0 1146 GLN B OE1 1 ? 6 
ATOM   4847 N NE2 . GLN B 1 158 ? 1.043   -19.796 20.428  1.000 28.362  0 1146 GLN B NE2 1 ? 6 
ATOM   4848 N N   . TRP B 1 159 ? 3.353   -25.241 19.393  1.000 28.229  0 1147 TRP B N   1 ? 6 
ATOM   4849 C CA  . TRP B 1 159 ? 4.321   -25.619 20.408  1.000 28.478  0 1147 TRP B CA  1 ? 6 
ATOM   4850 C C   . TRP B 1 159 ? 5.145   -24.394 20.791  1.000 29.425  0 1147 TRP B C   1 ? 6 
ATOM   4851 O O   . TRP B 1 159 ? 5.966   -23.929 20.006  1.000 30.075  0 1147 TRP B O   1 ? 6 
ATOM   4852 C CB  . TRP B 1 159 ? 5.222   -26.738 19.869  1.000 28.546  0 1147 TRP B CB  1 ? 6 
ATOM   4853 C CG  . TRP B 1 159 ? 4.470   -27.983 19.482  1.000 28.864  0 1147 TRP B CG  1 ? 6 
ATOM   4854 C CD1 . TRP B 1 159 ? 3.957   -28.297 18.259  1.000 28.541  0 1147 TRP B CD1 1 ? 6 
ATOM   4855 C CD2 . TRP B 1 159 ? 4.140   -29.085 20.352  1.000 28.853  0 1147 TRP B CD2 1 ? 6 
ATOM   4856 N NE1 . TRP B 1 159 ? 3.334   -29.515 18.306  1.000 29.001  0 1147 TRP B NE1 1 ? 6 
ATOM   4857 C CE2 . TRP B 1 159 ? 3.428   -30.022 19.575  1.000 29.249  0 1147 TRP B CE2 1 ? 6 
ATOM   4858 C CE3 . TRP B 1 159 ? 4.376   -29.366 21.702  1.000 29.133  0 1147 TRP B CE3 1 ? 6 
ATOM   4859 C CZ2 . TRP B 1 159 ? 2.952   -31.219 20.107  1.000 29.930  0 1147 TRP B CZ2 1 ? 6 
ATOM   4860 C CZ3 . TRP B 1 159 ? 3.909   -30.551 22.226  1.000 29.700  0 1147 TRP B CZ3 1 ? 6 
ATOM   4861 C CH2 . TRP B 1 159 ? 3.204   -31.462 21.438  1.000 29.968  0 1147 TRP B CH2 1 ? 6 
ATOM   4862 N N   . CYS B 1 160 ? 4.920   -23.870 21.999  1.000 30.975  0 1148 CYS B N   1 ? 6 
ATOM   4863 C CA  . CYS B 1 160 ? 5.526   -22.612 22.394  1.000 31.916  0 1148 CYS B CA  1 ? 6 
ATOM   4864 C C   . CYS B 1 160 ? 5.668   -22.549 23.912  1.000 32.365  0 1148 CYS B C   1 ? 6 
ATOM   4865 O O   . CYS B 1 160 ? 5.304   -23.481 24.623  1.000 32.932  0 1148 CYS B O   1 ? 6 
ATOM   4866 C CB  . CYS B 1 160 ? 4.707   -21.442 21.857  1.000 33.243  0 1148 CYS B CB  1 ? 6 
ATOM   4867 S SG  . CYS B 1 160 ? 3.069   -21.283 22.624  1.000 35.462  0 1148 CYS B SG  1 ? 6 
ATOM   4868 N N   . ASN B 1 161 ? 6.230   -21.434 24.384  1.000 33.231  0 1149 ASN B N   1 ? 6 
ATOM   4869 C CA  . ASN B 1 161 ? 6.372   -21.163 25.803  1.000 33.314  0 1149 ASN B CA  1 ? 6 
ATOM   4870 C C   . ASN B 1 161 ? 5.289   -20.173 26.224  1.000 34.196  0 1149 ASN B C   1 ? 6 
ATOM   4871 O O   . ASN B 1 161 ? 4.784   -19.413 25.399  1.000 34.988  0 1149 ASN B O   1 ? 6 
ATOM   4872 C CB  . ASN B 1 161 ? 7.762   -20.623 26.123  1.000 33.699  0 1149 ASN B CB  1 ? 6 
ATOM   4873 C CG  . ASN B 1 161 ? 8.083   -19.346 25.376  1.000 33.412  0 1149 ASN B CG  1 ? 6 
ATOM   4874 O OD1 . ASN B 1 161 ? 7.447   -19.032 24.363  1.000 33.633  0 1149 ASN B OD1 1 ? 6 
ATOM   4875 N ND2 . ASN B 1 161 ? 9.076   -18.604 25.841  1.000 33.185  0 1149 ASN B ND2 1 ? 6 
ATOM   4876 N N   . VAL B 1 162 ? 4.939   -20.195 27.513  1.000 33.868  0 1150 VAL B N   1 ? 6 
ATOM   4877 C CA  . VAL B 1 162 ? 4.040   -19.206 28.083  1.000 34.345  0 1150 VAL B CA  1 ? 6 
ATOM   4878 C C   . VAL B 1 162 ? 4.562   -18.839 29.468  1.000 33.345  0 1150 VAL B C   1 ? 6 
ATOM   4879 O O   . VAL B 1 162 ? 5.368   -19.564 30.049  1.000 31.816  0 1150 VAL B O   1 ? 6 
ATOM   4880 C CB  . VAL B 1 162 ? 2.569   -19.670 28.133  1.000 36.162  0 1150 VAL B CB  1 ? 6 
ATOM   4881 C CG1 . VAL B 1 162 ? 1.865   -19.494 26.793  1.000 35.975  0 1150 VAL B CG1 1 ? 6 
ATOM   4882 C CG2 . VAL B 1 162 ? 2.424   -21.109 28.615  1.000 37.050  0 1150 VAL B CG2 1 ? 6 
ATOM   4883 N N   . VAL B 1 163 ? 4.094   -17.694 29.975  1.000 33.777  0 1151 VAL B N   1 ? 6 
ATOM   4884 C CA  . VAL B 1 163 ? 4.535   -17.177 31.258  1.000 34.326  0 1151 VAL B CA  1 ? 6 
ATOM   4885 C C   . VAL B 1 163 ? 3.318   -16.907 32.136  1.000 34.904  0 1151 VAL B C   1 ? 6 
ATOM   4886 O O   . VAL B 1 163 ? 2.414   -16.181 31.740  1.000 34.765  0 1151 VAL B O   1 ? 6 
ATOM   4887 C CB  . VAL B 1 163 ? 5.385   -15.905 31.073  1.000 34.484  0 1151 VAL B CB  1 ? 6 
ATOM   4888 C CG1 . VAL B 1 163 ? 5.724   -15.243 32.406  1.000 35.492  0 1151 VAL B CG1 1 ? 6 
ATOM   4889 C CG2 . VAL B 1 163 ? 6.651   -16.200 30.277  1.000 33.760  0 1151 VAL B CG2 1 ? 6 
ATOM   4890 N N   . ARG B 1 164 ? 3.333   -17.494 33.338  1.000 36.191  0 1152 ARG B N   1 ? 6 
ATOM   4891 C CA  . ARG B 1 164 ? 2.350   -17.228 34.376  1.000 36.812  0 1152 ARG B CA  1 ? 6 
ATOM   4892 C C   . ARG B 1 164 ? 3.092   -17.040 35.693  1.000 38.119  0 1152 ARG B C   1 ? 6 
ATOM   4893 O O   . ARG B 1 164 ? 3.784   -17.940 36.155  1.000 36.903  0 1152 ARG B O   1 ? 6 
ATOM   4894 C CB  . ARG B 1 164 ? 1.353   -18.382 34.519  1.000 37.125  0 1152 ARG B CB  1 ? 6 
ATOM   4895 C CG  . ARG B 1 164 ? 0.566   -18.665 33.250  1.000 36.730  0 1152 ARG B CG  1 ? 6 
ATOM   4896 C CD  . ARG B 1 164 ? -0.428  -19.785 33.429  1.000 37.393  0 1152 ARG B CD  1 ? 6 
ATOM   4897 N NE  . ARG B 1 164 ? -1.066  -20.109 32.151  1.000 37.345  0 1152 ARG B NE  1 ? 6 
ATOM   4898 C CZ  . ARG B 1 164 ? -2.117  -20.910 31.998  1.000 38.226  0 1152 ARG B CZ  1 ? 6 
ATOM   4899 N NH1 . ARG B 1 164 ? -2.595  -21.130 30.787  1.000 37.171  0 1152 ARG B NH1 1 ? 6 
ATOM   4900 N NH2 . ARG B 1 164 ? -2.696  -21.476 33.046  1.000 39.166  0 1152 ARG B NH2 1 ? 6 
ATOM   4901 N N   . TRP B 1 165 ? 2.936   -15.857 36.288  1.000 41.458  0 1153 TRP B N   1 ? 6 
ATOM   4902 C CA  . TRP B 1 165 ? 3.676   -15.489 37.480  1.000 43.480  0 1153 TRP B CA  1 ? 6 
ATOM   4903 C C   . TRP B 1 165 ? 3.108   -16.225 38.701  1.000 45.268  0 1153 TRP B C   1 ? 6 
ATOM   4904 O O   . TRP B 1 165 ? 1.970   -15.903 39.102  1.000 46.655  0 1153 TRP B O   1 ? 6 
ATOM   4905 C CB  . TRP B 1 165 ? 3.646   -13.965 37.660  1.000 44.987  0 1153 TRP B CB  1 ? 6 
ATOM   4906 C CG  . TRP B 1 165 ? 4.961   -13.423 38.143  1.000 46.275  0 1153 TRP B CG  1 ? 6 
ATOM   4907 C CD1 . TRP B 1 165 ? 5.258   -12.919 39.373  1.000 48.144  0 1153 TRP B CD1 1 ? 6 
ATOM   4908 C CD2 . TRP B 1 165 ? 6.190   -13.398 37.387  1.000 45.891  0 1153 TRP B CD2 1 ? 6 
ATOM   4909 N NE1 . TRP B 1 165 ? 6.577   -12.554 39.426  1.000 48.670  0 1153 TRP B NE1 1 ? 6 
ATOM   4910 C CE2 . TRP B 1 165 ? 7.177   -12.842 38.229  1.000 46.787  0 1153 TRP B CE2 1 ? 6 
ATOM   4911 C CE3 . TRP B 1 165 ? 6.545   -13.782 36.089  1.000 44.710  0 1153 TRP B CE3 1 ? 6 
ATOM   4912 C CZ2 . TRP B 1 165 ? 8.493   -12.662 37.812  1.000 46.749  0 1153 TRP B CZ2 1 ? 6 
ATOM   4913 C CZ3 . TRP B 1 165 ? 7.851   -13.615 35.683  1.000 44.642  0 1153 TRP B CZ3 1 ? 6 
ATOM   4914 C CH2 . TRP B 1 165 ? 8.810   -13.067 36.535  1.000 45.700  0 1153 TRP B CH2 1 ? 6 
ATOM   4915 N N   . LYS B 1 168 ? 1.911   -18.621 44.472  1.000 53.366  0 1156 LYS B N   1 ? 6 
ATOM   4916 C CA  . LYS B 1 168 ? 2.354   -19.960 44.949  1.000 54.241  0 1156 LYS B CA  1 ? 6 
ATOM   4917 C C   . LYS B 1 168 ? 3.842   -20.153 44.653  1.000 53.286  0 1156 LYS B C   1 ? 6 
ATOM   4918 O O   . LYS B 1 168 ? 4.378   -19.552 43.723  1.000 52.785  0 1156 LYS B O   1 ? 6 
ATOM   4919 C CB  . LYS B 1 168 ? 1.516   -21.074 44.309  1.000 53.492  0 1156 LYS B CB  1 ? 6 
ATOM   4920 N N   . HIS B 1 169 ? 4.493   -21.012 45.451  1.000 53.038  0 1157 HIS B N   1 ? 6 
ATOM   4921 C CA  . HIS B 1 169 ? 5.928   -21.233 45.359  1.000 51.713  0 1157 HIS B CA  1 ? 6 
ATOM   4922 C C   . HIS B 1 169 ? 6.248   -22.155 44.183  1.000 48.947  0 1157 HIS B C   1 ? 6 
ATOM   4923 O O   . HIS B 1 169 ? 5.620   -23.199 44.014  1.000 48.427  0 1157 HIS B O   1 ? 6 
ATOM   4924 C CB  . HIS B 1 169 ? 6.484   -21.817 46.662  1.000 53.569  0 1157 HIS B CB  1 ? 6 
ATOM   4925 N N   . PRO B 1 170 ? 7.271   -21.817 43.365  1.000 46.604  0 1158 PRO B N   1 ? 6 
ATOM   4926 C CA  . PRO B 1 170 ? 7.585   -22.588 42.163  1.000 44.381  0 1158 PRO B CA  1 ? 6 
ATOM   4927 C C   . PRO B 1 170 ? 8.202   -23.947 42.479  1.000 43.959  0 1158 PRO B C   1 ? 6 
ATOM   4928 O O   . PRO B 1 170 ? 8.889   -24.105 43.484  1.000 45.693  0 1158 PRO B O   1 ? 6 
ATOM   4929 C CB  . PRO B 1 170 ? 8.568   -21.660 41.440  1.000 43.374  0 1158 PRO B CB  1 ? 6 
ATOM   4930 C CG  . PRO B 1 170 ? 9.301   -20.990 42.571  1.000 45.373  0 1158 PRO B CG  1 ? 6 
ATOM   4931 C CD  . PRO B 1 170 ? 8.205   -20.701 43.582  1.000 46.948  0 1158 PRO B CD  1 ? 6 
ATOM   4932 N N   . GLN B 1 171 ? 7.938   -24.919 41.608  1.000 41.877  0 1159 GLN B N   1 ? 6 
ATOM   4933 C CA  . GLN B 1 171 ? 8.515   -26.245 41.724  1.000 42.404  0 1159 GLN B CA  1 ? 6 
ATOM   4934 C C   . GLN B 1 171 ? 8.976   -26.661 40.330  1.000 39.920  0 1159 GLN B C   1 ? 6 
ATOM   4935 O O   . GLN B 1 171 ? 8.247   -26.435 39.369  1.000 37.817  0 1159 GLN B O   1 ? 6 
ATOM   4936 C CB  . GLN B 1 171 ? 7.466   -27.201 42.299  1.000 44.173  0 1159 GLN B CB  1 ? 6 
ATOM   4937 C CG  . GLN B 1 171 ? 7.819   -27.783 43.664  1.000 46.935  0 1159 GLN B CG  1 ? 6 
ATOM   4938 C CD  . GLN B 1 171 ? 7.335   -26.937 44.822  1.000 48.863  0 1159 GLN B CD  1 ? 6 
ATOM   4939 N N   . PRO B 1 172 ? 10.190  -27.241 40.162  1.000 39.598  0 1160 PRO B N   1 ? 6 
ATOM   4940 C CA  . PRO B 1 172 ? 10.634  -27.729 38.853  1.000 37.568  0 1160 PRO B CA  1 ? 6 
ATOM   4941 C C   . PRO B 1 172 ? 9.601   -28.642 38.196  1.000 36.350  0 1160 PRO B C   1 ? 6 
ATOM   4942 O O   . PRO B 1 172 ? 9.058   -29.527 38.856  1.000 37.540  0 1160 PRO B O   1 ? 6 
ATOM   4943 C CB  . PRO B 1 172 ? 11.941  -28.472 39.171  1.000 38.754  0 1160 PRO B CB  1 ? 6 
ATOM   4944 C CG  . PRO B 1 172 ? 12.450  -27.796 40.423  1.000 40.540  0 1160 PRO B CG  1 ? 6 
ATOM   4945 C CD  . PRO B 1 172 ? 11.202  -27.443 41.214  1.000 41.144  0 1160 PRO B CD  1 ? 6 
ATOM   4946 N N   . PHE B 1 173 ? 9.331   -28.380 36.907  1.000 33.905  0 1161 PHE B N   1 ? 6 
ATOM   4947 C CA  . PHE B 1 173 ? 8.357   -29.089 36.085  1.000 32.991  0 1161 PHE B CA  1 ? 6 
ATOM   4948 C C   . PHE B 1 173 ? 6.927   -28.782 36.532  1.000 33.443  0 1161 PHE B C   1 ? 6 
ATOM   4949 O O   . PHE B 1 173 ? 6.117   -28.332 35.726  1.000 32.381  0 1161 PHE B O   1 ? 6 
ATOM   4950 C CB  . PHE B 1 173 ? 8.575   -30.605 36.016  1.000 33.246  0 1161 PHE B CB  1 ? 6 
ATOM   4951 C CG  . PHE B 1 173 ? 9.876   -31.024 35.343  1.000 32.523  0 1161 PHE B CG  1 ? 6 
ATOM   4952 C CD1 . PHE B 1 173 ? 10.064  -30.844 33.976  1.000 31.393  0 1161 PHE B CD1 1 ? 6 
ATOM   4953 C CD2 . PHE B 1 173 ? 10.902  -31.609 36.074  1.000 33.251  0 1161 PHE B CD2 1 ? 6 
ATOM   4954 C CE1 . PHE B 1 173 ? 11.252  -31.222 33.366  1.000 31.062  0 1161 PHE B CE1 1 ? 6 
ATOM   4955 C CE2 . PHE B 1 173 ? 12.082  -31.994 35.457  1.000 33.239  0 1161 PHE B CE2 1 ? 6 
ATOM   4956 C CZ  . PHE B 1 173 ? 12.255  -31.802 34.107  1.000 31.950  0 1161 PHE B CZ  1 ? 6 
ATOM   4957 N N   . LEU B 1 174 ? 6.620   -29.039 37.808  1.000 35.556  0 1162 LEU B N   1 ? 6 
ATOM   4958 C CA  . LEU B 1 174 ? 5.248   -29.099 38.291  1.000 36.758  0 1162 LEU B CA  1 ? 6 
ATOM   4959 C C   . LEU B 1 174 ? 4.595   -27.719 38.310  1.000 37.088  0 1162 LEU B C   1 ? 6 
ATOM   4960 O O   . LEU B 1 174 ? 3.411   -27.605 38.005  1.000 37.695  0 1162 LEU B O   1 ? 6 
ATOM   4961 C CB  . LEU B 1 174 ? 5.242   -29.727 39.683  1.000 38.561  0 1162 LEU B CB  1 ? 6 
ATOM   4962 C CG  . LEU B 1 174 ? 5.764   -31.164 39.767  1.000 39.427  0 1162 LEU B CG  1 ? 6 
ATOM   4963 C CD1 . LEU B 1 174 ? 5.994   -31.566 41.211  1.000 41.337  0 1162 LEU B CD1 1 ? 6 
ATOM   4964 C CD2 . LEU B 1 174 ? 4.814   -32.131 39.090  1.000 39.257  0 1162 LEU B CD2 1 ? 6 
ATOM   4965 N N   . ARG B 1 175 ? 5.345   -26.685 38.701  1.000 37.616  0 1163 ARG B N   1 ? 6 
ATOM   4966 C CA  . ARG B 1 175 ? 4.787   -25.346 38.797  1.000 38.604  0 1163 ARG B CA  1 ? 6 
ATOM   4967 C C   . ARG B 1 175 ? 5.864   -24.315 38.481  1.000 38.275  0 1163 ARG B C   1 ? 6 
ATOM   4968 O O   . ARG B 1 175 ? 6.553   -23.839 39.375  1.000 39.452  0 1163 ARG B O   1 ? 6 
ATOM   4969 C CB  . ARG B 1 175 ? 4.210   -25.132 40.202  1.000 40.893  0 1163 ARG B CB  1 ? 6 
ATOM   4970 C CG  . ARG B 1 175 ? 3.016   -24.189 40.236  1.000 41.728  0 1163 ARG B CG  1 ? 6 
ATOM   4971 C CD  . ARG B 1 175 ? 3.194   -23.071 41.248  1.000 42.923  0 1163 ARG B CD  1 ? 6 
ATOM   4972 N N   . THR B 1 176 ? 6.017   -23.963 37.206  1.000 37.052  0 1164 THR B N   1 ? 6 
ATOM   4973 C CA  . THR B 1 176 ? 7.115   -23.092 36.821  1.000 37.017  0 1164 THR B CA  1 ? 6 
ATOM   4974 C C   . THR B 1 176 ? 6.562   -21.774 36.290  1.000 36.615  0 1164 THR B C   1 ? 6 
ATOM   4975 O O   . THR B 1 176 ? 5.422   -21.716 35.835  1.000 35.853  0 1164 THR B O   1 ? 6 
ATOM   4976 C CB  . THR B 1 176 ? 8.006   -23.815 35.811  1.000 35.681  0 1164 THR B CB  1 ? 6 
ATOM   4977 O OG1 . THR B 1 176 ? 7.319   -23.874 34.566  1.000 34.885  0 1164 THR B OG1 1 ? 6 
ATOM   4978 C CG2 . THR B 1 176 ? 8.336   -25.228 36.248  1.000 35.854  0 1164 THR B CG2 1 ? 6 
ATOM   4979 N N   . ARG B 1 177 ? 7.386   -20.720 36.371  1.000 37.821  0 1165 ARG B N   1 ? 6 
ATOM   4980 C CA  . ARG B 1 177 ? 7.004   -19.395 35.905  1.000 38.103  0 1165 ARG B CA  1 ? 6 
ATOM   4981 C C   . ARG B 1 177 ? 6.928   -19.360 34.383  1.000 35.394  0 1165 ARG B C   1 ? 6 
ATOM   4982 O O   . ARG B 1 177 ? 6.030   -18.744 33.824  1.000 34.359  0 1165 ARG B O   1 ? 6 
ATOM   4983 C CB  . ARG B 1 177 ? 7.952   -18.278 36.351  1.000 40.992  0 1165 ARG B CB  1 ? 6 
ATOM   4984 C CG  . ARG B 1 177 ? 7.359   -17.429 37.462  1.000 44.771  0 1165 ARG B CG  1 ? 6 
ATOM   4985 C CD  . ARG B 1 177 ? 7.619   -17.994 38.848  1.000 46.958  0 1165 ARG B CD  1 ? 6 
ATOM   4986 N NE  . ARG B 1 177 ? 7.422   -16.979 39.888  1.000 49.487  0 1165 ARG B NE  1 ? 6 
ATOM   4987 C CZ  . ARG B 1 177 ? 8.114   -15.844 40.010  1.000 51.509  0 1165 ARG B CZ  1 ? 6 
ATOM   4988 N NH1 . ARG B 1 177 ? 7.837   -15.014 41.002  1.000 53.361  0 1165 ARG B NH1 1 ? 6 
ATOM   4989 N NH2 . ARG B 1 177 ? 9.074   -15.528 39.152  1.000 51.167  0 1165 ARG B NH2 1 ? 6 
ATOM   4990 N N   . GLU B 1 178 ? 7.900   -19.975 33.713  1.000 33.696  0 1166 GLU B N   1 ? 6 
ATOM   4991 C CA  . GLU B 1 178 ? 7.805   -20.162 32.277  1.000 32.145  0 1166 GLU B CA  1 ? 6 
ATOM   4992 C C   . GLU B 1 178 ? 7.707   -21.659 32.032  1.000 31.381  0 1166 GLU B C   1 ? 6 
ATOM   4993 O O   . GLU B 1 178 ? 8.342   -22.438 32.735  1.000 30.994  0 1166 GLU B O   1 ? 6 
ATOM   4994 C CB  . GLU B 1 178 ? 9.012   -19.549 31.569  1.000 31.399  0 1166 GLU B CB  1 ? 6 
ATOM   4995 C CG  . GLU B 1 178 ? 8.996   -19.759 30.057  1.000 29.944  0 1166 GLU B CG  1 ? 6 
ATOM   4996 C CD  . GLU B 1 178 ? 10.343  -19.553 29.394  1.000 29.253  0 1166 GLU B CD  1 ? 6 
ATOM   4997 O OE1 . GLU B 1 178 ? 10.398  -19.513 28.154  1.000 27.735  0 1166 GLU B OE1 1 ? 6 
ATOM   4998 O OE2 . GLU B 1 178 ? 11.348  -19.456 30.118  1.000 30.593  0 1166 GLU B OE2 1 ? 6 
ATOM   4999 N N   . PHE B 1 179 ? 6.913   -22.069 31.046  1.000 31.462  0 1167 PHE B N   1 ? 6 
ATOM   5000 C CA  . PHE B 1 179 ? 6.905   -23.481 30.703  1.000 31.211  0 1167 PHE B CA  1 ? 6 
ATOM   5001 C C   . PHE B 1 179 ? 6.649   -23.676 29.217  1.000 29.351  0 1167 PHE B C   1 ? 6 
ATOM   5002 O O   . PHE B 1 179 ? 6.065   -22.839 28.536  1.000 28.349  0 1167 PHE B O   1 ? 6 
ATOM   5003 C CB  . PHE B 1 179 ? 5.917   -24.280 31.556  1.000 32.062  0 1167 PHE B CB  1 ? 6 
ATOM   5004 C CG  . PHE B 1 179 ? 4.522   -23.686 31.669  1.000 32.594  0 1167 PHE B CG  1 ? 6 
ATOM   5005 C CD1 . PHE B 1 179 ? 3.520   -24.046 30.775  1.000 32.409  0 1167 PHE B CD1 1 ? 6 
ATOM   5006 C CD2 . PHE B 1 179 ? 4.215   -22.780 32.678  1.000 33.768  0 1167 PHE B CD2 1 ? 6 
ATOM   5007 C CE1 . PHE B 1 179 ? 2.246   -23.515 30.889  1.000 33.118  0 1167 PHE B CE1 1 ? 6 
ATOM   5008 C CE2 . PHE B 1 179 ? 2.939   -22.249 32.788  1.000 34.175  0 1167 PHE B CE2 1 ? 6 
ATOM   5009 C CZ  . PHE B 1 179 ? 1.958   -22.616 31.892  1.000 34.295  0 1167 PHE B CZ  1 ? 6 
ATOM   5010 N N   . LEU B 1 180 ? 7.134   -24.815 28.730  1.000 29.524  0 1168 LEU B N   1 ? 6 
ATOM   5011 C CA  . LEU B 1 180 ? 6.849   -25.240 27.376  1.000 28.621  0 1168 LEU B CA  1 ? 6 
ATOM   5012 C C   . LEU B 1 180 ? 5.514   -25.969 27.398  1.000 28.586  0 1168 LEU B C   1 ? 6 
ATOM   5013 O O   . LEU B 1 180 ? 5.203   -26.653 28.369  1.000 28.993  0 1168 LEU B O   1 ? 6 
ATOM   5014 C CB  . LEU B 1 180 ? 7.972   -26.142 26.878  1.000 28.496  0 1168 LEU B CB  1 ? 6 
ATOM   5015 C CG  . LEU B 1 180 ? 9.326   -25.478 26.621  1.000 28.456  0 1168 LEU B CG  1 ? 6 
ATOM   5016 C CD1 . LEU B 1 180 ? 10.279  -26.549 26.122  1.000 28.664  0 1168 LEU B CD1 1 ? 6 
ATOM   5017 C CD2 . LEU B 1 180 ? 9.256   -24.322 25.629  1.000 28.201  0 1168 LEU B CD2 1 ? 6 
ATOM   5018 N N   . TRP B 1 181 ? 4.724   -25.793 26.335  1.000 28.729  0 1169 TRP B N   1 ? 6 
ATOM   5019 C CA  . TRP B 1 181 ? 3.489   -26.544 26.187  1.000 28.715  0 1169 TRP B CA  1 ? 6 
ATOM   5020 C C   . TRP B 1 181 ? 3.096   -26.648 24.717  1.000 27.456  0 1169 TRP B C   1 ? 6 
ATOM   5021 O O   . TRP B 1 181 ? 3.783   -26.138 23.837  1.000 25.935  0 1169 TRP B O   1 ? 6 
ATOM   5022 C CB  . TRP B 1 181 ? 2.380   -25.919 27.049  1.000 29.818  0 1169 TRP B CB  1 ? 6 
ATOM   5023 C CG  . TRP B 1 181 ? 1.673   -24.702 26.507  1.000 30.852  0 1169 TRP B CG  1 ? 6 
ATOM   5024 C CD1 . TRP B 1 181 ? 1.982   -23.926 25.427  1.000 30.500  0 1169 TRP B CD1 1 ? 6 
ATOM   5025 C CD2 . TRP B 1 181 ? 0.496   -24.107 27.095  1.000 32.041  0 1169 TRP B CD2 1 ? 6 
ATOM   5026 N NE1 . TRP B 1 181 ? 1.075   -22.910 25.292  1.000 31.370  0 1169 TRP B NE1 1 ? 6 
ATOM   5027 C CE2 . TRP B 1 181 ? 0.154   -22.990 26.302  1.000 32.373  0 1169 TRP B CE2 1 ? 6 
ATOM   5028 C CE3 . TRP B 1 181 ? -0.299  -24.414 28.204  1.000 33.386  0 1169 TRP B CE3 1 ? 6 
ATOM   5029 C CZ2 . TRP B 1 181 ? -0.946  -22.185 26.589  1.000 33.174  0 1169 TRP B CZ2 1 ? 6 
ATOM   5030 C CZ3 . TRP B 1 181 ? -1.384  -23.616 28.489  1.000 34.440  0 1169 TRP B CZ3 1 ? 6 
ATOM   5031 C CH2 . TRP B 1 181 ? -1.702  -22.518 27.690  1.000 34.366  0 1169 TRP B CH2 1 ? 6 
ATOM   5032 N N   . GLN B 1 182 ? 2.009   -27.374 24.464  1.000 27.825  0 1170 GLN B N   1 ? 6 
ATOM   5033 C CA  . GLN B 1 182 ? 1.245   -27.170 23.250  1.000 27.921  0 1170 GLN B CA  1 ? 6 
ATOM   5034 C C   . GLN B 1 182 ? -0.090  -26.565 23.663  1.000 28.831  0 1170 GLN B C   1 ? 6 
ATOM   5035 O O   . GLN B 1 182 ? -0.586  -26.827 24.757  1.000 28.895  0 1170 GLN B O   1 ? 6 
ATOM   5036 C CB  . GLN B 1 182 ? 1.110   -28.436 22.403  1.000 27.923  0 1170 GLN B CB  1 ? 6 
ATOM   5037 C CG  . GLN B 1 182 ? 0.403   -29.611 23.074  1.000 28.886  0 1170 GLN B CG  1 ? 6 
ATOM   5038 C CD  . GLN B 1 182 ? -1.079  -29.392 23.307  1.000 29.312  0 1170 GLN B CD  1 ? 6 
ATOM   5039 O OE1 . GLN B 1 182 ? -1.602  -29.650 24.395  1.000 29.245  0 1170 GLN B OE1 1 ? 6 
ATOM   5040 N NE2 . GLN B 1 182 ? -1.781  -28.932 22.282  1.000 29.178  0 1170 GLN B NE2 1 ? 6 
ATOM   5041 N N   . GLU B 1 183 ? -0.647  -25.726 22.793  1.000 29.534  0 1171 GLU B N   1 ? 6 
ATOM   5042 C CA  . GLU B 1 183 ? -2.001  -25.248 22.991  1.000 29.926  0 1171 GLU B CA  1 ? 6 
ATOM   5043 C C   . GLU B 1 183 ? -2.758  -25.416 21.680  1.000 30.408  0 1171 GLU B C   1 ? 6 
ATOM   5044 O O   . GLU B 1 183 ? -2.303  -24.969 20.632  1.000 30.123  0 1171 GLU B O   1 ? 6 
ATOM   5045 C CB  . GLU B 1 183 ? -2.019  -23.827 23.548  1.000 29.970  0 1171 GLU B CB  1 ? 6 
ATOM   5046 C CG  . GLU B 1 183 ? -1.260  -22.801 22.712  1.000 29.584  0 1171 GLU B CG  1 ? 6 
ATOM   5047 C CD  . GLU B 1 183 ? -1.347  -21.418 23.336  1.000 30.355  0 1171 GLU B CD  1 ? 6 
ATOM   5048 O OE1 . GLU B 1 183 ? -2.489  -20.964 23.576  1.000 31.121  0 1171 GLU B OE1 1 ? 6 
ATOM   5049 O OE2 . GLU B 1 183 ? -0.293  -20.798 23.598  1.000 29.740  0 1171 GLU B OE2 1 ? 6 
ATOM   5050 N N   . GLY B 1 184 ? -3.907  -26.090 21.763  1.000 31.336  0 1172 GLY B N   1 ? 6 
ATOM   5051 C CA  . GLY B 1 184 ? -4.754  -26.317 20.609  1.000 32.050  0 1172 GLY B CA  1 ? 6 
ATOM   5052 C C   . GLY B 1 184 ? -6.029  -25.494 20.734  1.000 33.387  0 1172 GLY B C   1 ? 6 
ATOM   5053 O O   . GLY B 1 184 ? -6.657  -25.488 21.790  1.000 35.102  0 1172 GLY B O   1 ? 6 
ATOM   5054 N N   . HIS B 1 185 ? -6.370  -24.791 19.650  1.000 33.585  0 1173 HIS B N   1 ? 6 
ATOM   5055 C CA  . HIS B 1 185 ? -7.541  -23.932 19.595  1.000 34.411  0 1173 HIS B CA  1 ? 6 
ATOM   5056 C C   . HIS B 1 185 ? -8.349  -24.273 18.349  1.000 35.083  0 1173 HIS B C   1 ? 6 
ATOM   5057 O O   . HIS B 1 185 ? -7.840  -24.174 17.235  1.000 35.067  0 1173 HIS B O   1 ? 6 
ATOM   5058 C CB  . HIS B 1 185 ? -7.120  -22.464 19.536  1.000 34.064  0 1173 HIS B CB  1 ? 6 
ATOM   5059 C CG  . HIS B 1 185 ? -6.353  -22.022 20.730  1.000 33.683  0 1173 HIS B CG  1 ? 6 
ATOM   5060 N ND1 . HIS B 1 185 ? -6.881  -21.163 21.667  1.000 34.225  0 1173 HIS B ND1 1 ? 6 
ATOM   5061 C CD2 . HIS B 1 185 ? -5.104  -22.290 21.128  1.000 32.861  0 1173 HIS B CD2 1 ? 6 
ATOM   5062 C CE1 . HIS B 1 185 ? -5.970  -20.931 22.601  1.000 33.905  0 1173 HIS B CE1 1 ? 6 
ATOM   5063 N NE2 . HIS B 1 185 ? -4.887  -21.609 22.299  1.000 32.516  0 1173 HIS B NE2 1 ? 6 
ATOM   5064 N N   . SER B 1 186 ? -9.610  -24.667 18.544  1.000 35.951  0 1174 SER B N   1 ? 6 
ATOM   5065 C CA  . SER B 1 186 ? -10.448 -25.088 17.435  1.000 37.142  0 1174 SER B CA  1 ? 6 
ATOM   5066 C C   . SER B 1 186 ? -11.733 -24.270 17.398  1.000 37.645  0 1174 SER B C   1 ? 6 
ATOM   5067 O O   . SER B 1 186 ? -12.205 -23.797 18.427  1.000 36.922  0 1174 SER B O   1 ? 6 
ATOM   5068 C CB  . SER B 1 186 ? -10.734 -26.557 17.504  1.000 38.347  0 1174 SER B CB  1 ? 6 
ATOM   5069 O OG  . SER B 1 186 ? -9.554  -27.297 17.228  1.000 38.382  0 1174 SER B OG  1 ? 6 
ATOM   5070 N N   . ALA B 1 187 ? -12.273 -24.112 16.186  1.000 38.616  0 1175 ALA B N   1 ? 6 
ATOM   5071 C CA  . ALA B 1 187 ? -13.508 -23.379 15.961  1.000 40.242  0 1175 ALA B CA  1 ? 6 
ATOM   5072 C C   . ALA B 1 187 ? -14.403 -24.193 15.033  1.000 41.521  0 1175 ALA B C   1 ? 6 
ATOM   5073 O O   . ALA B 1 187 ? -13.927 -24.738 14.038  1.000 41.079  0 1175 ALA B O   1 ? 6 
ATOM   5074 C CB  . ALA B 1 187 ? -13.198 -22.016 15.382  1.000 40.147  0 1175 ALA B CB  1 ? 6 
ATOM   5075 N N   . PHE B 1 188 ? -15.700 -24.260 15.363  1.000 43.305  0 1176 PHE B N   1 ? 6 
ATOM   5076 C CA  . PHE B 1 188 ? -16.635 -25.096 14.628  1.000 44.343  0 1176 PHE B CA  1 ? 6 
ATOM   5077 C C   . PHE B 1 188 ? -17.940 -24.352 14.370  1.000 46.992  0 1176 PHE B C   1 ? 6 
ATOM   5078 O O   . PHE B 1 188 ? -18.288 -23.412 15.082  1.000 47.697  0 1176 PHE B O   1 ? 6 
ATOM   5079 C CB  . PHE B 1 188 ? -16.958 -26.380 15.394  1.000 44.380  0 1176 PHE B CB  1 ? 6 
ATOM   5080 C CG  . PHE B 1 188 ? -15.739 -27.190 15.805  1.000 42.429  0 1176 PHE B CG  1 ? 6 
ATOM   5081 C CD1 . PHE B 1 188 ? -15.064 -26.902 16.985  1.000 40.921  0 1176 PHE B CD1 1 ? 6 
ATOM   5082 C CD2 . PHE B 1 188 ? -15.270 -28.230 15.009  1.000 42.329  0 1176 PHE B CD2 1 ? 6 
ATOM   5083 C CE1 . PHE B 1 188 ? -13.954 -27.641 17.362  1.000 39.687  0 1176 PHE B CE1 1 ? 6 
ATOM   5084 C CE2 . PHE B 1 188 ? -14.156 -28.963 15.391  1.000 40.887  0 1176 PHE B CE2 1 ? 6 
ATOM   5085 C CZ  . PHE B 1 188 ? -13.504 -28.670 16.565  1.000 39.636  0 1176 PHE B CZ  1 ? 6 
ATOM   5086 N N   . ALA B 1 189 ? -18.662 -24.826 13.348  1.000 49.221  0 1177 ALA B N   1 ? 6 
ATOM   5087 C CA  . ALA B 1 189 ? -19.977 -24.315 13.003  1.000 51.386  0 1177 ALA B CA  1 ? 6 
ATOM   5088 C C   . ALA B 1 189 ? -21.017 -24.785 14.019  1.000 53.056  0 1177 ALA B C   1 ? 6 
ATOM   5089 O O   . ALA B 1 189 ? -21.965 -24.053 14.297  1.000 54.002  0 1177 ALA B O   1 ? 6 
ATOM   5090 C CB  . ALA B 1 189 ? -20.338 -24.754 11.600  1.000 52.737  0 1177 ALA B CB  1 ? 6 
ATOM   5091 N N   . THR B 1 190 ? -20.835 -25.999 14.566  1.000 53.357  0 1178 THR B N   1 ? 6 
ATOM   5092 C CA  . THR B 1 190 ? -21.832 -26.612 15.435  1.000 55.100  0 1178 THR B CA  1 ? 6 
ATOM   5093 C C   . THR B 1 190 ? -21.202 -27.053 16.754  1.000 54.782  0 1178 THR B C   1 ? 6 
ATOM   5094 O O   . THR B 1 190 ? -20.011 -27.354 16.825  1.000 53.295  0 1178 THR B O   1 ? 6 
ATOM   5095 C CB  . THR B 1 190 ? -22.497 -27.805 14.747  1.000 56.185  0 1178 THR B CB  1 ? 6 
ATOM   5096 O OG1 . THR B 1 190 ? -21.584 -28.889 14.886  1.000 54.662  0 1178 THR B OG1 1 ? 6 
ATOM   5097 C CG2 . THR B 1 190 ? -22.841 -27.543 13.291  1.000 57.010  0 1178 THR B CG2 1 ? 6 
ATOM   5098 N N   . MET B 1 191 ? -22.059 -27.142 17.775  1.000 57.806  0 1179 MET B N   1 ? 6 
ATOM   5099 C CA  . MET B 1 191 ? -21.683 -27.522 19.127  1.000 58.668  0 1179 MET B CA  1 ? 6 
ATOM   5100 C C   . MET B 1 191 ? -21.327 -29.007 19.184  1.000 57.793  0 1179 MET B C   1 ? 6 
ATOM   5101 O O   . MET B 1 191 ? -20.434 -29.396 19.931  1.000 56.295  0 1179 MET B O   1 ? 6 
ATOM   5102 C CB  . MET B 1 191 ? -22.847 -27.254 20.089  1.000 62.855  0 1179 MET B CB  1 ? 6 
ATOM   5103 C CG  . MET B 1 191 ? -22.479 -27.300 21.560  1.000 64.661  0 1179 MET B CG  1 ? 6 
ATOM   5104 S SD  . MET B 1 191 ? -23.860 -26.848 22.633  1.000 71.260  0 1179 MET B SD  1 ? 6 
ATOM   5105 C CE  . MET B 1 191 ? -22.950 -26.720 24.180  1.000 70.621  0 1179 MET B CE  1 ? 6 
ATOM   5106 N N   . GLU B 1 192 ? -22.042 -29.833 18.410  1.000 58.447  0 1180 GLU B N   1 ? 6 
ATOM   5107 C CA  . GLU B 1 192 ? -21.839 -31.274 18.437  1.000 58.518  0 1180 GLU B CA  1 ? 6 
ATOM   5108 C C   . GLU B 1 192 ? -20.404 -31.599 18.023  1.000 56.253  0 1180 GLU B C   1 ? 6 
ATOM   5109 O O   . GLU B 1 192 ? -19.737 -32.403 18.669  1.000 55.716  0 1180 GLU B O   1 ? 6 
ATOM   5110 C CB  . GLU B 1 192 ? -22.857 -31.980 17.540  1.000 60.695  0 1180 GLU B CB  1 ? 6 
ATOM   5111 N N   . GLU B 1 193 ? -19.941 -30.938 16.956  1.000 54.951  0 1181 GLU B N   1 ? 6 
ATOM   5112 C CA  . GLU B 1 193 ? -18.627 -31.152 16.367  1.000 52.833  0 1181 GLU B CA  1 ? 6 
ATOM   5113 C C   . GLU B 1 193 ? -17.524 -30.811 17.370  1.000 50.578  0 1181 GLU B C   1 ? 6 
ATOM   5114 O O   . GLU B 1 193 ? -16.512 -31.507 17.461  1.000 49.053  0 1181 GLU B O   1 ? 6 
ATOM   5115 C CB  . GLU B 1 193 ? -18.558 -30.236 15.144  1.000 53.157  0 1181 GLU B CB  1 ? 6 
ATOM   5116 C CG  . GLU B 1 193 ? -17.676 -30.736 14.006  1.000 52.899  0 1181 GLU B CG  1 ? 6 
ATOM   5117 C CD  . GLU B 1 193 ? -17.799 -29.875 12.759  1.000 53.008  0 1181 GLU B CD  1 ? 6 
ATOM   5118 O OE1 . GLU B 1 193 ? -16.910 -29.988 11.887  1.000 51.822  0 1181 GLU B OE1 1 ? 6 
ATOM   5119 O OE2 . GLU B 1 193 ? -18.787 -29.109 12.654  1.000 53.718  0 1181 GLU B OE2 1 ? 6 
ATOM   5120 N N   . ALA B 1 194 ? -17.729 -29.712 18.103  1.000 49.478  0 1182 ALA B N   1 ? 6 
ATOM   5121 C CA  . ALA B 1 194 ? -16.776 -29.241 19.093  1.000 47.006  0 1182 ALA B CA  1 ? 6 
ATOM   5122 C C   . ALA B 1 194 ? -16.727 -30.195 20.286  1.000 47.183  0 1182 ALA B C   1 ? 6 
ATOM   5123 O O   . ALA B 1 194 ? -15.647 -30.503 20.783  1.000 45.585  0 1182 ALA B O   1 ? 6 
ATOM   5124 C CB  . ALA B 1 194 ? -17.143 -27.837 19.520  1.000 46.721  0 1182 ALA B CB  1 ? 6 
ATOM   5125 N N   . ALA B 1 195 ? -17.899 -30.660 20.736  1.000 49.296  0 1183 ALA B N   1 ? 6 
ATOM   5126 C CA  . ALA B 1 195 ? -17.999 -31.481 21.935  1.000 50.138  0 1183 ALA B CA  1 ? 6 
ATOM   5127 C C   . ALA B 1 195 ? -17.256 -32.803 21.753  1.000 49.874  0 1183 ALA B C   1 ? 6 
ATOM   5128 O O   . ALA B 1 195 ? -16.687 -33.335 22.705  1.000 49.012  0 1183 ALA B O   1 ? 6 
ATOM   5129 C CB  . ALA B 1 195 ? -19.453 -31.714 22.284  1.000 52.408  0 1183 ALA B CB  1 ? 6 
ATOM   5130 N N   . GLU B 1 196 ? -17.275 -33.322 20.520  1.000 50.402  0 1184 GLU B N   1 ? 6 
ATOM   5131 C CA  . GLU B 1 196 ? -16.584 -34.553 20.178  1.000 50.833  0 1184 GLU B CA  1 ? 6 
ATOM   5132 C C   . GLU B 1 196 ? -15.078 -34.379 20.376  1.000 47.759  0 1184 GLU B C   1 ? 6 
ATOM   5133 O O   . GLU B 1 196 ? -14.440 -35.227 20.993  1.000 47.437  0 1184 GLU B O   1 ? 6 
ATOM   5134 C CB  . GLU B 1 196 ? -16.924 -34.936 18.737  1.000 53.397  0 1184 GLU B CB  1 ? 6 
ATOM   5135 C CG  . GLU B 1 196 ? -16.483 -36.348 18.357  1.000 55.674  0 1184 GLU B CG  1 ? 6 
ATOM   5136 C CD  . GLU B 1 196 ? -16.449 -36.633 16.864  1.000 57.940  0 1184 GLU B CD  1 ? 6 
ATOM   5137 O OE1 . GLU B 1 196 ? -16.349 -35.670 16.070  1.000 58.239  0 1184 GLU B OE1 1 ? 6 
ATOM   5138 O OE2 . GLU B 1 196 ? -16.535 -37.827 16.495  1.000 59.957  0 1184 GLU B OE2 1 ? 6 
ATOM   5139 N N   . GLU B 1 197 ? -14.519 -33.276 19.861  1.000 45.328  0 1185 GLU B N   1 ? 6 
ATOM   5140 C CA  . GLU B 1 197 ? -13.077 -33.066 19.867  1.000 43.310  0 1185 GLU B CA  1 ? 6 
ATOM   5141 C C   . GLU B 1 197 ? -12.546 -32.976 21.297  1.000 42.027  0 1185 GLU B C   1 ? 6 
ATOM   5142 O O   . GLU B 1 197 ? -11.482 -33.515 21.590  1.000 41.045  0 1185 GLU B O   1 ? 6 
ATOM   5143 C CB  . GLU B 1 197 ? -12.678 -31.801 19.106  1.000 42.259  0 1185 GLU B CB  1 ? 6 
ATOM   5144 C CG  . GLU B 1 197 ? -11.174 -31.533 19.119  1.000 40.678  0 1185 GLU B CG  1 ? 6 
ATOM   5145 C CD  . GLU B 1 197 ? -10.792 -30.117 18.735  1.000 39.557  0 1185 GLU B CD  1 ? 6 
ATOM   5146 O OE1 . GLU B 1 197 ? -10.141 -29.930 17.689  1.000 39.238  0 1185 GLU B OE1 1 ? 6 
ATOM   5147 O OE2 . GLU B 1 197 ? -11.150 -29.195 19.494  1.000 40.005  0 1185 GLU B OE2 1 ? 6 
ATOM   5148 N N   . VAL B 1 198 ? -13.284 -32.277 22.170  1.000 42.001  0 1186 VAL B N   1 ? 6 
ATOM   5149 C CA  . VAL B 1 198 ? -12.890 -32.070 23.557  1.000 40.930  0 1186 VAL B CA  1 ? 6 
ATOM   5150 C C   . VAL B 1 198 ? -12.483 -33.399 24.193  1.000 40.964  0 1186 VAL B C   1 ? 6 
ATOM   5151 O O   . VAL B 1 198 ? -11.456 -33.477 24.865  1.000 39.928  0 1186 VAL B O   1 ? 6 
ATOM   5152 C CB  . VAL B 1 198 ? -14.022 -31.403 24.366  1.000 41.532  0 1186 VAL B CB  1 ? 6 
ATOM   5153 C CG1 . VAL B 1 198 ? -13.783 -31.478 25.868  1.000 41.700  0 1186 VAL B CG1 1 ? 6 
ATOM   5154 C CG2 . VAL B 1 198 ? -14.252 -29.958 23.949  1.000 40.939  0 1186 VAL B CG2 1 ? 6 
ATOM   5155 N N   . LEU B 1 199 ? -13.312 -34.429 23.990  1.000 42.084  0 1187 LEU B N   1 ? 6 
ATOM   5156 C CA  . LEU B 1 199 ? -13.120 -35.721 24.629  1.000 42.860  0 1187 LEU B CA  1 ? 6 
ATOM   5157 C C   . LEU B 1 199 ? -12.069 -36.534 23.874  1.000 42.016  0 1187 LEU B C   1 ? 6 
ATOM   5158 O O   . LEU B 1 199 ? -11.372 -37.347 24.475  1.000 42.003  0 1187 LEU B O   1 ? 6 
ATOM   5159 C CB  . LEU B 1 199 ? -14.463 -36.447 24.709  1.000 44.873  0 1187 LEU B CB  1 ? 6 
ATOM   5160 C CG  . LEU B 1 199 ? -15.580 -35.703 25.451  1.000 45.933  0 1187 LEU B CG  1 ? 6 
ATOM   5161 C CD1 . LEU B 1 199 ? -16.894 -36.464 25.390  1.000 48.227  0 1187 LEU B CD1 1 ? 6 
ATOM   5162 C CD2 . LEU B 1 199 ? -15.201 -35.428 26.896  1.000 45.601  0 1187 LEU B CD2 1 ? 6 
ATOM   5163 N N   . GLN B 1 200 ? -11.957 -36.304 22.560  1.000 41.500  0 1188 GLN B N   1 ? 6 
ATOM   5164 C CA  . GLN B 1 200 ? -10.927 -36.937 21.749  1.000 40.926  0 1188 GLN B CA  1 ? 6 
ATOM   5165 C C   . GLN B 1 200 ? -9.543  -36.495 22.217  1.000 39.126  0 1188 GLN B C   1 ? 6 
ATOM   5166 O O   . GLN B 1 200 ? -8.645  -37.322 22.349  1.000 39.033  0 1188 GLN B O   1 ? 6 
ATOM   5167 C CB  . GLN B 1 200 ? -11.110 -36.622 20.264  1.000 41.003  0 1188 GLN B CB  1 ? 6 
ATOM   5168 C CG  . GLN B 1 200 ? -11.932 -37.661 19.509  1.000 42.999  0 1188 GLN B CG  1 ? 6 
ATOM   5169 C CD  . GLN B 1 200 ? -12.372 -37.189 18.141  1.000 43.829  0 1188 GLN B CD  1 ? 6 
ATOM   5170 O OE1 . GLN B 1 200 ? -12.404 -35.988 17.848  1.000 43.111  0 1188 GLN B OE1 1 ? 6 
ATOM   5171 N NE2 . GLN B 1 200 ? -12.748 -38.136 17.295  1.000 45.961  0 1188 GLN B NE2 1 ? 6 
ATOM   5172 N N   . ILE B 1 201 ? -9.388  -35.186 22.452  1.000 37.735  0 1189 ILE B N   1 ? 6 
ATOM   5173 C CA  . ILE B 1 201 ? -8.140  -34.624 22.940  1.000 36.381  0 1189 ILE B CA  1 ? 6 
ATOM   5174 C C   . ILE B 1 201 ? -7.860  -35.163 24.341  1.000 36.626  0 1189 ILE B C   1 ? 6 
ATOM   5175 O O   . ILE B 1 201 ? -6.726  -35.509 24.663  1.000 35.794  0 1189 ILE B O   1 ? 6 
ATOM   5176 C CB  . ILE B 1 201 ? -8.179  -33.082 22.938  1.000 35.404  0 1189 ILE B CB  1 ? 6 
ATOM   5177 C CG1 . ILE B 1 201 ? -8.471  -32.498 21.552  1.000 35.407  0 1189 ILE B CG1 1 ? 6 
ATOM   5178 C CG2 . ILE B 1 201 ? -6.885  -32.515 23.519  1.000 33.892  0 1189 ILE B CG2 1 ? 6 
ATOM   5179 C CD1 . ILE B 1 201 ? -7.431  -32.826 20.495  1.000 35.026  0 1189 ILE B CD1 1 ? 6 
ATOM   5180 N N   . LEU B 1 202 ? -8.897  -35.206 25.182  1.000 38.144  0 1190 LEU B N   1 ? 6 
ATOM   5181 C CA  . LEU B 1 202 ? -8.738  -35.662 26.553  1.000 39.325  0 1190 LEU B CA  1 ? 6 
ATOM   5182 C C   . LEU B 1 202 ? -8.187  -37.087 26.566  1.000 40.345  0 1190 LEU B C   1 ? 6 
ATOM   5183 O O   . LEU B 1 202 ? -7.323  -37.397 27.381  1.000 39.779  0 1190 LEU B O   1 ? 6 
ATOM   5184 C CB  . LEU B 1 202 ? -10.047 -35.577 27.335  1.000 40.884  0 1190 LEU B CB  1 ? 6 
ATOM   5185 C CG  . LEU B 1 202 ? -9.906  -35.667 28.858  1.000 41.360  0 1190 LEU B CG  1 ? 6 
ATOM   5186 C CD1 . LEU B 1 202 ? -9.434  -34.338 29.421  1.000 40.388  0 1190 LEU B CD1 1 ? 6 
ATOM   5187 C CD2 . LEU B 1 202 ? -11.194 -36.100 29.518  1.000 43.172  0 1190 LEU B CD2 1 ? 6 
ATOM   5188 N N   . ASP B 1 203 ? -8.686  -37.944 25.664  1.000 42.093  0 1191 ASP B N   1 ? 6 
ATOM   5189 C CA  . ASP B 1 203 ? -8.251  -39.331 25.603  1.000 44.086  0 1191 ASP B CA  1 ? 6 
ATOM   5190 C C   . ASP B 1 203 ? -6.799  -39.417 25.139  1.000 42.379  0 1191 ASP B C   1 ? 6 
ATOM   5191 O O   . ASP B 1 203 ? -6.068  -40.306 25.572  1.000 42.613  0 1191 ASP B O   1 ? 6 
ATOM   5192 C CB  . ASP B 1 203 ? -9.133  -40.186 24.708  1.000 46.894  0 1191 ASP B CB  1 ? 6 
ATOM   5193 C CG  . ASP B 1 203 ? -8.871  -41.684 24.810  1.000 50.223  0 1191 ASP B CG  1 ? 6 
ATOM   5194 O OD1 . ASP B 1 203 ? -8.902  -42.209 25.947  1.000 52.008  0 1191 ASP B OD1 1 ? 6 
ATOM   5195 O OD2 . ASP B 1 203 ? -8.629  -42.318 23.757  1.000 51.859  0 1191 ASP B OD2 1 ? 6 
ATOM   5196 N N   . LEU B 1 204 ? -6.400  -38.501 24.246  1.000 40.475  0 1192 LEU B N   1 ? 6 
ATOM   5197 C CA  . LEU B 1 204 ? -5.022  -38.418 23.785  1.000 38.966  0 1192 LEU B CA  1 ? 6 
ATOM   5198 C C   . LEU B 1 204 ? -4.097  -38.031 24.936  1.000 37.808  0 1192 LEU B C   1 ? 6 
ATOM   5199 O O   . LEU B 1 204 ? -2.980  -38.530 25.008  1.000 37.600  0 1192 LEU B O   1 ? 6 
ATOM   5200 C CB  . LEU B 1 204 ? -4.873  -37.437 22.624  1.000 37.618  0 1192 LEU B CB  1 ? 6 
ATOM   5201 C CG  . LEU B 1 204 ? -5.348  -37.928 21.255  1.000 38.392  0 1192 LEU B CG  1 ? 6 
ATOM   5202 C CD1 . LEU B 1 204 ? -5.081  -36.843 20.228  1.000 37.440  0 1192 LEU B CD1 1 ? 6 
ATOM   5203 C CD2 . LEU B 1 204 ? -4.691  -39.237 20.842  1.000 39.167  0 1192 LEU B CD2 1 ? 6 
ATOM   5204 N N   . TYR B 1 205 ? -4.555  -37.134 25.818  1.000 37.239  0 1193 TYR B N   1 ? 6 
ATOM   5205 C CA  . TYR B 1 205 ? -3.781  -36.764 26.992  1.000 37.072  0 1193 TYR B CA  1 ? 6 
ATOM   5206 C C   . TYR B 1 205 ? -3.636  -37.962 27.923  1.000 38.540  0 1193 TYR B C   1 ? 6 
ATOM   5207 O O   . TYR B 1 205 ? -2.567  -38.176 28.494  1.000 38.648  0 1193 TYR B O   1 ? 6 
ATOM   5208 C CB  . TYR B 1 205 ? -4.427  -35.601 27.746  1.000 36.833  0 1193 TYR B CB  1 ? 6 
ATOM   5209 C CG  . TYR B 1 205 ? -4.314  -34.263 27.036  1.000 35.582  0 1193 TYR B CG  1 ? 6 
ATOM   5210 C CD1 . TYR B 1 205 ? -3.262  -34.002 26.164  1.000 34.598  0 1193 TYR B CD1 1 ? 6 
ATOM   5211 C CD2 . TYR B 1 205 ? -5.249  -33.258 27.248  1.000 35.793  0 1193 TYR B CD2 1 ? 6 
ATOM   5212 C CE1 . TYR B 1 205 ? -3.146  -32.786 25.518  1.000 33.614  0 1193 TYR B CE1 1 ? 6 
ATOM   5213 C CE2 . TYR B 1 205 ? -5.143  -32.034 26.606  1.000 35.245  0 1193 TYR B CE2 1 ? 6 
ATOM   5214 C CZ  . TYR B 1 205 ? -4.089  -31.801 25.739  1.000 33.976  0 1193 TYR B CZ  1 ? 6 
ATOM   5215 O OH  . TYR B 1 205 ? -3.942  -30.609 25.098  1.000 33.014  0 1193 TYR B OH  1 ? 6 
ATOM   5216 N N   . ALA B 1 206 ? -4.730  -38.713 28.079  1.000 39.651  0 1194 ALA B N   1 ? 6 
ATOM   5217 C CA  . ALA B 1 206 ? -4.740  -39.913 28.895  1.000 41.151  0 1194 ALA B CA  1 ? 6 
ATOM   5218 C C   . ALA B 1 206 ? -3.746  -40.933 28.345  1.000 41.367  0 1194 ALA B C   1 ? 6 
ATOM   5219 O O   . ALA B 1 206 ? -3.054  -41.589 29.118  1.000 41.863  0 1194 ALA B O   1 ? 6 
ATOM   5220 C CB  . ALA B 1 206 ? -6.143  -40.477 28.967  1.000 42.680  0 1194 ALA B CB  1 ? 6 
ATOM   5221 N N   . GLN B 1 207 ? -3.677  -41.059 27.013  1.000 41.415  0 1195 GLN B N   1 ? 6 
ATOM   5222 C CA  . GLN B 1 207 ? -2.738  -41.968 26.374  1.000 42.621  0 1195 GLN B CA  1 ? 6 
ATOM   5223 C C   . GLN B 1 207 ? -1.298  -41.538 26.657  1.000 41.339  0 1195 GLN B C   1 ? 6 
ATOM   5224 O O   . GLN B 1 207 ? -0.436  -42.381 26.892  1.000 41.842  0 1195 GLN B O   1 ? 6 
ATOM   5225 C CB  . GLN B 1 207 ? -2.963  -42.031 24.864  1.000 43.450  0 1195 GLN B CB  1 ? 6 
ATOM   5226 C CG  . GLN B 1 207 ? -4.238  -42.757 24.448  1.000 46.138  0 1195 GLN B CG  1 ? 6 
ATOM   5227 C CD  . GLN B 1 207 ? -4.388  -42.846 22.944  1.000 47.232  0 1195 GLN B CD  1 ? 6 
ATOM   5228 O OE1 . GLN B 1 207 ? -5.328  -42.302 22.354  1.000 48.008  0 1195 GLN B OE1 1 ? 6 
ATOM   5229 N NE2 . GLN B 1 207 ? -3.446  -43.524 22.304  1.000 47.858  0 1195 GLN B NE2 1 ? 6 
ATOM   5230 N N   . VAL B 1 208 ? -1.043  -40.225 26.620  1.000 39.517  0 1196 VAL B N   1 ? 6 
ATOM   5231 C CA  . VAL B 1 208 ? 0.277   -39.687 26.915  1.000 38.848  0 1196 VAL B CA  1 ? 6 
ATOM   5232 C C   . VAL B 1 208 ? 0.694   -40.122 28.316  1.000 39.542  0 1196 VAL B C   1 ? 6 
ATOM   5233 O O   . VAL B 1 208 ? 1.826   -40.549 28.528  1.000 39.714  0 1196 VAL B O   1 ? 6 
ATOM   5234 C CB  . VAL B 1 208 ? 0.328   -38.152 26.797  1.000 37.313  0 1196 VAL B CB  1 ? 6 
ATOM   5235 C CG1 . VAL B 1 208 ? 1.638   -37.588 27.332  1.000 36.896  0 1196 VAL B CG1 1 ? 6 
ATOM   5236 C CG2 . VAL B 1 208 ? 0.095   -37.678 25.369  1.000 36.608  0 1196 VAL B CG2 1 ? 6 
ATOM   5237 N N   . TYR B 1 209 ? -0.226  -39.977 29.274  1.000 40.229  0 1197 TYR B N   1 ? 6 
ATOM   5238 C CA  . TYR B 1 209 ? 0.059   -40.294 30.663  1.000 41.172  0 1197 TYR B CA  1 ? 6 
ATOM   5239 C C   . TYR B 1 209 ? 0.118   -41.809 30.858  1.000 43.564  0 1197 TYR B C   1 ? 6 
ATOM   5240 O O   . TYR B 1 209 ? 1.064   -42.295 31.469  1.000 44.117  0 1197 TYR B O   1 ? 6 
ATOM   5241 C CB  . TYR B 1 209 ? -0.941  -39.582 31.581  1.000 40.909  0 1197 TYR B CB  1 ? 6 
ATOM   5242 C CG  . TYR B 1 209 ? -0.430  -38.226 32.045  1.000 39.217  0 1197 TYR B CG  1 ? 6 
ATOM   5243 C CD1 . TYR B 1 209 ? -0.613  -37.082 31.277  1.000 37.596  0 1197 TYR B CD1 1 ? 6 
ATOM   5244 C CD2 . TYR B 1 209 ? 0.274   -38.101 33.237  1.000 39.511  0 1197 TYR B CD2 1 ? 6 
ATOM   5245 C CE1 . TYR B 1 209 ? -0.129  -35.851 31.691  1.000 36.389  0 1197 TYR B CE1 1 ? 6 
ATOM   5246 C CE2 . TYR B 1 209 ? 0.762   -36.876 33.662  1.000 38.348  0 1197 TYR B CE2 1 ? 6 
ATOM   5247 C CZ  . TYR B 1 209 ? 0.562   -35.749 32.885  1.000 36.780  0 1197 TYR B CZ  1 ? 6 
ATOM   5248 O OH  . TYR B 1 209 ? 1.039   -34.539 33.297  1.000 35.735  0 1197 TYR B OH  1 ? 6 
ATOM   5249 N N   . GLU B 1 210 ? -0.866  -42.546 30.326  1.000 45.380  0 1198 GLU B N   1 ? 6 
ATOM   5250 C CA  . GLU B 1 210 ? -1.011  -43.967 30.622  1.000 48.369  0 1198 GLU B CA  1 ? 6 
ATOM   5251 C C   . GLU B 1 210 ? -0.117  -44.827 29.727  1.000 49.280  0 1198 GLU B C   1 ? 6 
ATOM   5252 O O   . GLU B 1 210 ? 0.562   -45.723 30.221  1.000 51.098  0 1198 GLU B O   1 ? 6 
ATOM   5253 C CB  . GLU B 1 210 ? -2.472  -44.412 30.526  1.000 49.706  0 1198 GLU B CB  1 ? 6 
ATOM   5254 C CG  . GLU B 1 210 ? -3.364  -43.759 31.578  1.000 50.337  0 1198 GLU B CG  1 ? 6 
ATOM   5255 C CD  . GLU B 1 210 ? -4.695  -44.443 31.827  1.000 52.818  0 1198 GLU B CD  1 ? 6 
ATOM   5256 O OE1 . GLU B 1 210 ? -5.349  -44.084 32.830  1.000 53.844  0 1198 GLU B OE1 1 ? 6 
ATOM   5257 O OE2 . GLU B 1 210 ? -5.083  -45.327 31.035  1.000 54.480  0 1198 GLU B OE2 1 ? 6 
ATOM   5258 N N   . GLU B 1 211 ? -0.131  -44.587 28.412  1.000 48.981  0 1199 GLU B N   1 ? 6 
ATOM   5259 C CA  . GLU B 1 211 ? 0.594   -45.450 27.490  1.000 50.334  0 1199 GLU B CA  1 ? 6 
ATOM   5260 C C   . GLU B 1 211 ? 2.072   -45.063 27.437  1.000 49.050  0 1199 GLU B C   1 ? 6 
ATOM   5261 O O   . GLU B 1 211 ? 2.924   -45.940 27.326  1.000 49.516  0 1199 GLU B O   1 ? 6 
ATOM   5262 C CB  . GLU B 1 211 ? -0.016  -45.453 26.088  1.000 51.294  0 1199 GLU B CB  1 ? 6 
ATOM   5263 C CG  . GLU B 1 211 ? -1.427  -46.032 26.042  1.000 53.702  0 1199 GLU B CG  1 ? 6 
ATOM   5264 C CD  . GLU B 1 211 ? -2.075  -45.987 24.668  1.000 54.709  0 1199 GLU B CD  1 ? 6 
ATOM   5265 O OE1 . GLU B 1 211 ? -1.396  -45.597 23.688  1.000 53.772  0 1199 GLU B OE1 1 ? 6 
ATOM   5266 O OE2 . GLU B 1 211 ? -3.274  -46.334 24.584  1.000 56.406  0 1199 GLU B OE2 1 ? 6 
ATOM   5267 N N   . LEU B 1 212 ? 2.368   -43.758 27.528  1.000 47.511  0 1200 LEU B N   1 ? 6 
ATOM   5268 C CA  . LEU B 1 212 ? 3.728   -43.258 27.380  1.000 46.284  0 1200 LEU B CA  1 ? 6 
ATOM   5269 C C   . LEU B 1 212 ? 4.449   -43.176 28.723  1.000 45.897  0 1200 LEU B C   1 ? 6 
ATOM   5270 O O   . LEU B 1 212 ? 5.597   -43.600 28.823  1.000 46.831  0 1200 LEU B O   1 ? 6 
ATOM   5271 C CB  . LEU B 1 212 ? 3.749   -41.904 26.675  1.000 44.547  0 1200 LEU B CB  1 ? 6 
ATOM   5272 C CG  . LEU B 1 212 ? 4.083   -41.948 25.184  1.000 44.900  0 1200 LEU B CG  1 ? 6 
ATOM   5273 C CD1 . LEU B 1 212 ? 3.009   -42.673 24.387  1.000 46.036  0 1200 LEU B CD1 1 ? 6 
ATOM   5274 C CD2 . LEU B 1 212 ? 4.297   -40.533 24.682  1.000 43.413  0 1200 LEU B CD2 1 ? 6 
ATOM   5275 N N   . LEU B 1 213 ? 3.799   -42.592 29.734  1.000 45.008  0 1201 LEU B N   1 ? 6 
ATOM   5276 C CA  . LEU B 1 213 ? 4.487   -42.260 30.973  1.000 44.632  0 1201 LEU B CA  1 ? 6 
ATOM   5277 C C   . LEU B 1 213 ? 4.175   -43.275 32.074  1.000 45.584  0 1201 LEU B C   1 ? 6 
ATOM   5278 O O   . LEU B 1 213 ? 4.710   -43.160 33.173  1.000 45.525  0 1201 LEU B O   1 ? 6 
ATOM   5279 C CB  . LEU B 1 213 ? 4.124   -40.834 31.386  1.000 43.220  0 1201 LEU B CB  1 ? 6 
ATOM   5280 C CG  . LEU B 1 213 ? 4.469   -39.731 30.379  1.000 41.809  0 1201 LEU B CG  1 ? 6 
ATOM   5281 C CD1 . LEU B 1 213 ? 3.966   -38.380 30.858  1.000 41.405  0 1201 LEU B CD1 1 ? 6 
ATOM   5282 C CD2 . LEU B 1 213 ? 5.960   -39.661 30.118  1.000 41.614  0 1201 LEU B CD2 1 ? 6 
ATOM   5283 N N   . ALA B 1 214 ? 3.335   -44.274 31.768  1.000 46.616  0 1202 ALA B N   1 ? 6 
ATOM   5284 C CA  . ALA B 1 214 ? 2.939   -45.308 32.718  1.000 48.454  0 1202 ALA B CA  1 ? 6 
ATOM   5285 C C   . ALA B 1 214 ? 2.351   -44.689 33.985  1.000 48.869  0 1202 ALA B C   1 ? 6 
ATOM   5286 O O   . ALA B 1 214 ? 2.639   -45.142 35.090  1.000 49.728  0 1202 ALA B O   1 ? 6 
ATOM   5287 C CB  . ALA B 1 214 ? 4.111   -46.217 33.037  1.000 49.455  0 1202 ALA B CB  1 ? 6 
ATOM   5288 N N   . ILE B 1 215 ? 1.503   -43.669 33.809  1.000 48.100  0 1203 ILE B N   1 ? 6 
ATOM   5289 C CA  . ILE B 1 215 ? 0.849   -42.999 34.921  1.000 48.875  0 1203 ILE B CA  1 ? 6 
ATOM   5290 C C   . ILE B 1 215 ? -0.660  -43.099 34.732  1.000 49.630  0 1203 ILE B C   1 ? 6 
ATOM   5291 O O   . ILE B 1 215 ? -1.186  -42.620 33.728  1.000 48.125  0 1203 ILE B O   1 ? 6 
ATOM   5292 C CB  . ILE B 1 215 ? 1.297   -41.532 35.018  1.000 47.421  0 1203 ILE B CB  1 ? 6 
ATOM   5293 C CG1 . ILE B 1 215 ? 2.760   -41.429 35.432  1.000 47.206  0 1203 ILE B CG1 1 ? 6 
ATOM   5294 C CG2 . ILE B 1 215 ? 0.390   -40.736 35.960  1.000 47.634  0 1203 ILE B CG2 1 ? 6 
ATOM   5295 C CD1 . ILE B 1 215 ? 3.475   -40.238 34.831  1.000 45.260  0 1203 ILE B CD1 1 ? 6 
ATOM   5296 N N   . PRO B 1 216 ? -1.399  -43.680 35.706  1.000 51.516  0 1204 PRO B N   1 ? 6 
ATOM   5297 C CA  . PRO B 1 216 ? -2.858  -43.733 35.631  1.000 52.257  0 1204 PRO B CA  1 ? 6 
ATOM   5298 C C   . PRO B 1 216 ? -3.417  -42.347 35.935  1.000 51.122  0 1204 PRO B C   1 ? 6 
ATOM   5299 O O   . PRO B 1 216 ? -2.807  -41.579 36.680  1.000 50.436  0 1204 PRO B O   1 ? 6 
ATOM   5300 C CB  . PRO B 1 216 ? -3.225  -44.774 36.696  1.000 54.608  0 1204 PRO B CB  1 ? 6 
ATOM   5301 C CG  . PRO B 1 216 ? -2.136  -44.621 37.736  1.000 54.810  0 1204 PRO B CG  1 ? 6 
ATOM   5302 C CD  . PRO B 1 216 ? -0.878  -44.264 36.954  1.000 52.945  0 1204 PRO B CD  1 ? 6 
ATOM   5303 N N   . VAL B 1 217 ? -4.570  -42.033 35.336  1.000 50.786  0 1205 VAL B N   1 ? 6 
ATOM   5304 C CA  . VAL B 1 217 ? -5.214  -40.747 35.549  1.000 49.697  0 1205 VAL B CA  1 ? 6 
ATOM   5305 C C   . VAL B 1 217 ? -6.726  -40.945 35.579  1.000 50.504  0 1205 VAL B C   1 ? 6 
ATOM   5306 O O   . VAL B 1 217 ? -7.238  -41.964 35.124  1.000 51.237  0 1205 VAL B O   1 ? 6 
ATOM   5307 C CB  . VAL B 1 217 ? -4.809  -39.705 34.489  1.000 47.405  0 1205 VAL B CB  1 ? 6 
ATOM   5308 C CG1 . VAL B 1 217 ? -3.372  -39.240 34.680  1.000 46.315  0 1205 VAL B CG1 1 ? 6 
ATOM   5309 C CG2 . VAL B 1 217 ? -5.033  -40.209 33.067  1.000 46.841  0 1205 VAL B CG2 1 ? 6 
ATOM   5310 N N   . VAL B 1 218 ? -7.418  -39.944 36.128  1.000 50.450  0 1206 VAL B N   1 ? 6 
ATOM   5311 C CA  . VAL B 1 218 ? -8.865  -39.956 36.237  1.000 51.716  0 1206 VAL B CA  1 ? 6 
ATOM   5312 C C   . VAL B 1 218 ? -9.408  -38.903 35.276  1.000 50.253  0 1206 VAL B C   1 ? 6 
ATOM   5313 O O   . VAL B 1 218 ? -9.174  -37.713 35.472  1.000 49.147  0 1206 VAL B O   1 ? 6 
ATOM   5314 C CB  . VAL B 1 218 ? -9.313  -39.678 37.686  1.000 53.160  0 1206 VAL B CB  1 ? 6 
ATOM   5315 C CG1 . VAL B 1 218 ? -10.821 -39.826 37.859  1.000 55.156  0 1206 VAL B CG1 1 ? 6 
ATOM   5316 C CG2 . VAL B 1 218 ? -8.573  -40.555 38.691  1.000 54.131  0 1206 VAL B CG2 1 ? 6 
ATOM   5317 N N   . LYS B 1 219 ? -10.100 -39.359 34.224  1.000 50.285  0 1207 LYS B N   1 ? 6 
ATOM   5318 C CA  . LYS B 1 219 ? -10.850 -38.469 33.352  1.000 49.095  0 1207 LYS B CA  1 ? 6 
ATOM   5319 C C   . LYS B 1 219 ? -12.024 -37.907 34.149  1.000 50.009  0 1207 LYS B C   1 ? 6 
ATOM   5320 O O   . LYS B 1 219 ? -12.650 -38.632 34.917  1.000 51.800  0 1207 LYS B O   1 ? 6 
ATOM   5321 C CB  . LYS B 1 219 ? -11.369 -39.193 32.104  1.000 49.202  0 1207 LYS B CB  1 ? 6 
ATOM   5322 C CG  . LYS B 1 219 ? -10.319 -39.811 31.189  1.000 48.008  0 1207 LYS B CG  1 ? 6 
ATOM   5323 C CD  . LYS B 1 219 ? -10.945 -40.567 30.023  1.000 49.169  0 1207 LYS B CD  1 ? 6 
ATOM   5324 C CE  . LYS B 1 219 ? -10.004 -40.845 28.893  1.000 48.163  0 1207 LYS B CE  1 ? 6 
ATOM   5325 N N   . GLY B 1 220 ? -12.306 -36.612 33.974  1.000 48.832  0 1208 GLY B N   1 ? 6 
ATOM   5326 C CA  . GLY B 1 220 ? -13.374 -35.972 34.720  1.000 50.029  0 1208 GLY B CA  1 ? 6 
ATOM   5327 C C   . GLY B 1 220 ? -13.696 -34.574 34.201  1.000 49.101  0 1208 GLY B C   1 ? 6 
ATOM   5328 O O   . GLY B 1 220 ? -13.102 -34.102 33.235  1.000 46.923  0 1208 GLY B O   1 ? 6 
ATOM   5329 N N   . ARG B 1 221 ? -14.663 -33.940 34.872  1.000 51.016  0 1209 ARG B N   1 ? 6 
ATOM   5330 C CA  . ARG B 1 221 ? -15.141 -32.608 34.543  1.000 50.851  0 1209 ARG B CA  1 ? 6 
ATOM   5331 C C   . ARG B 1 221 ? -14.887 -31.699 35.743  1.000 51.026  0 1209 ARG B C   1 ? 6 
ATOM   5332 O O   . ARG B 1 221 ? -15.066 -32.121 36.883  1.000 52.305  0 1209 ARG B O   1 ? 6 
ATOM   5333 C CB  . ARG B 1 221 ? -16.636 -32.707 34.214  1.000 52.931  0 1209 ARG B CB  1 ? 6 
ATOM   5334 C CG  . ARG B 1 221 ? -17.273 -31.473 33.591  1.000 52.985  0 1209 ARG B CG  1 ? 6 
ATOM   5335 C CD  . ARG B 1 221 ? -18.776 -31.641 33.406  1.000 55.244  0 1209 ARG B CD  1 ? 6 
ATOM   5336 N NE  . ARG B 1 221 ? -19.146 -32.832 32.631  1.000 56.067  0 1209 ARG B NE  1 ? 6 
ATOM   5337 C CZ  . ARG B 1 221 ? -18.977 -33.027 31.321  1.000 55.374  0 1209 ARG B CZ  1 ? 6 
ATOM   5338 N NH1 . ARG B 1 221 ? -18.525 -32.064 30.532  1.000 53.342  0 1209 ARG B NH1 1 ? 6 
ATOM   5339 N NH2 . ARG B 1 221 ? -19.292 -34.197 30.793  1.000 56.580  0 1209 ARG B NH2 1 ? 6 
ATOM   5340 N N   . LYS B 1 222 ? -14.464 -30.458 35.482  1.000 49.882  0 1210 LYS B N   1 ? 6 
ATOM   5341 C CA  . LYS B 1 222 ? -14.222 -29.498 36.547  1.000 50.533  0 1210 LYS B CA  1 ? 6 
ATOM   5342 C C   . LYS B 1 222 ? -15.552 -28.942 37.045  1.000 53.065  0 1210 LYS B C   1 ? 6 
ATOM   5343 O O   . LYS B 1 222 ? -16.542 -28.943 36.316  1.000 54.306  0 1210 LYS B O   1 ? 6 
ATOM   5344 C CB  . LYS B 1 222 ? -13.333 -28.343 36.077  1.000 48.403  0 1210 LYS B CB  1 ? 6 
ATOM   5345 C CG  . LYS B 1 222 ? -11.866 -28.692 35.859  1.000 46.394  0 1210 LYS B CG  1 ? 6 
ATOM   5346 C CD  . LYS B 1 222 ? -11.136 -29.155 37.112  1.000 46.593  0 1210 LYS B CD  1 ? 6 
ATOM   5347 C CE  . LYS B 1 222 ? -9.648  -29.054 36.978  1.000 44.746  0 1210 LYS B CE  1 ? 6 
ATOM   5348 N NZ  . LYS B 1 222 ? -8.958  -29.774 38.051  1.000 45.289  0 1210 LYS B NZ  1 ? 6 
ATOM   5349 N N   . THR B 1 223 ? -15.554 -28.460 38.293  1.000 54.433  0 1211 THR B N   1 ? 6 
ATOM   5350 C CA  . THR B 1 223 ? -16.711 -27.785 38.861  1.000 56.873  0 1211 THR B CA  1 ? 6 
ATOM   5351 C C   . THR B 1 223 ? -16.732 -26.348 38.348  1.000 56.417  0 1211 THR B C   1 ? 6 
ATOM   5352 O O   . THR B 1 223 ? -15.777 -25.900 37.720  1.000 54.262  0 1211 THR B O   1 ? 6 
ATOM   5353 C CB  . THR B 1 223 ? -16.660 -27.832 40.389  1.000 58.615  0 1211 THR B CB  1 ? 6 
ATOM   5354 O OG1 . THR B 1 223 ? -15.523 -27.064 40.776  1.000 57.693  0 1211 THR B OG1 1 ? 6 
ATOM   5355 C CG2 . THR B 1 223 ? -16.566 -29.249 40.928  1.000 59.437  0 1211 THR B CG2 1 ? 6 
ATOM   5356 N N   . GLU B 1 224 ? -17.823 -25.631 38.639  1.000 58.741  0 1212 GLU B N   1 ? 6 
ATOM   5357 C CA  . GLU B 1 224 ? -17.960 -24.237 38.246  1.000 58.921  0 1212 GLU B CA  1 ? 6 
ATOM   5358 C C   . GLU B 1 224 ? -16.808 -23.418 38.829  1.000 58.175  0 1212 GLU B C   1 ? 6 
ATOM   5359 O O   . GLU B 1 224 ? -16.299 -22.513 38.171  1.000 56.824  0 1212 GLU B O   1 ? 6 
ATOM   5360 C CB  . GLU B 1 224 ? -19.308 -23.665 38.691  1.000 61.489  0 1212 GLU B CB  1 ? 6 
ATOM   5361 C CG  . GLU B 1 224 ? -19.506 -22.203 38.293  1.000 61.873  0 1212 GLU B CG  1 ? 6 
ATOM   5362 C CD  . GLU B 1 224 ? -20.743 -21.516 38.845  1.000 65.205  0 1212 GLU B CD  1 ? 6 
ATOM   5363 O OE1 . GLU B 1 224 ? -21.539 -22.146 39.578  1.000 67.361  0 1212 GLU B OE1 1 ? 6 
ATOM   5364 O OE2 . GLU B 1 224 ? -20.897 -20.316 38.532  1.000 65.726  0 1212 GLU B OE2 1 ? 6 
ATOM   5365 N N   . LYS B 1 225 ? -16.409 -23.739 40.066  1.000 59.472  0 1213 LYS B N   1 ? 6 
ATOM   5366 C CA  . LYS B 1 225 ? -15.379 -22.989 40.766  1.000 59.309  0 1213 LYS B CA  1 ? 6 
ATOM   5367 C C   . LYS B 1 225 ? -14.035 -23.112 40.049  1.000 56.569  0 1213 LYS B C   1 ? 6 
ATOM   5368 O O   . LYS B 1 225 ? -13.330 -22.118 39.899  1.000 55.013  0 1213 LYS B O   1 ? 6 
ATOM   5369 C CB  . LYS B 1 225 ? -15.230 -23.453 42.220  1.000 61.252  0 1213 LYS B CB  1 ? 6 
ATOM   5370 C CG  . LYS B 1 225 ? -13.958 -22.958 42.892  1.000 61.030  0 1213 LYS B CG  1 ? 6 
ATOM   5371 C CD  . LYS B 1 225 ? -13.959 -22.992 44.412  1.000 63.293  0 1213 LYS B CD  1 ? 6 
ATOM   5372 C CE  . LYS B 1 225 ? -12.695 -22.407 44.956  1.000 62.984  0 1213 LYS B CE  1 ? 6 
ATOM   5373 N NZ  . LYS B 1 225 ? -12.783 -22.189 46.402  1.000 65.879  0 1213 LYS B NZ  1 ? 6 
ATOM   5374 N N   . GLU B 1 226 ? -13.691 -24.334 39.622  1.000 56.106  0 1214 GLU B N   1 ? 6 
ATOM   5375 C CA  . GLU B 1 226 ? -12.343 -24.650 39.176  1.000 53.858  0 1214 GLU B CA  1 ? 6 
ATOM   5376 C C   . GLU B 1 226 ? -12.261 -24.735 37.654  1.000 51.959  0 1214 GLU B C   1 ? 6 
ATOM   5377 O O   . GLU B 1 226 ? -11.198 -25.044 37.115  1.000 50.388  0 1214 GLU B O   1 ? 6 
ATOM   5378 C CB  . GLU B 1 226 ? -11.884 -25.963 39.812  1.000 54.389  0 1214 GLU B CB  1 ? 6 
ATOM   5379 C CG  . GLU B 1 226 ? -11.631 -25.853 41.313  1.000 56.085  0 1214 GLU B CG  1 ? 6 
ATOM   5380 C CD  . GLU B 1 226 ? -10.441 -24.996 41.712  1.000 55.647  0 1214 GLU B CD  1 ? 6 
ATOM   5381 O OE1 . GLU B 1 226 ? -9.617  -24.665 40.836  1.000 54.756  0 1214 GLU B OE1 1 ? 6 
ATOM   5382 O OE2 . GLU B 1 226 ? -10.344 -24.639 42.904  1.000 58.286  0 1214 GLU B OE2 1 ? 6 
ATOM   5383 N N   . LYS B 1 227 ? -13.368 -24.441 36.962  1.000 52.182  0 1215 LYS B N   1 ? 6 
ATOM   5384 C CA  . LYS B 1 227 ? -13.380 -24.499 35.511  1.000 51.141  0 1215 LYS B CA  1 ? 6 
ATOM   5385 C C   . LYS B 1 227 ? -12.673 -23.269 34.944  1.000 50.207  0 1215 LYS B C   1 ? 6 
ATOM   5386 O O   . LYS B 1 227 ? -12.501 -22.254 35.617  1.000 50.520  0 1215 LYS B O   1 ? 6 
ATOM   5387 C CB  . LYS B 1 227 ? -14.794 -24.594 34.931  1.000 52.389  0 1215 LYS B CB  1 ? 6 
ATOM   5388 C CG  . LYS B 1 227 ? -15.536 -23.273 34.858  1.000 53.694  0 1215 LYS B CG  1 ? 6 
ATOM   5389 C CD  . LYS B 1 227 ? -16.867 -23.346 34.125  1.000 54.939  0 1215 LYS B CD  1 ? 6 
ATOM   5390 C CE  . LYS B 1 227 ? -17.490 -21.991 34.042  1.000 56.269  0 1215 LYS B CE  1 ? 6 
ATOM   5391 N NZ  . LYS B 1 227 ? -18.624 -21.952 33.116  1.000 57.157  0 1215 LYS B NZ  1 ? 6 
ATOM   5392 N N   . PHE B 1 228 ? -12.308 -23.377 33.668  1.000 48.884  0 1216 PHE B N   1 ? 6 
ATOM   5393 C CA  . PHE B 1 228 ? -11.525 -22.367 32.985  1.000 48.089  0 1216 PHE B CA  1 ? 6 
ATOM   5394 C C   . PHE B 1 228 ? -12.343 -21.100 32.779  1.000 49.780  0 1216 PHE B C   1 ? 6 
ATOM   5395 O O   . PHE B 1 228 ? -13.461 -21.153 32.270  1.000 49.735  0 1216 PHE B O   1 ? 6 
ATOM   5396 C CB  . PHE B 1 228 ? -11.116 -22.988 31.654  1.000 46.773  0 1216 PHE B CB  1 ? 6 
ATOM   5397 C CG  . PHE B 1 228 ? -10.234 -22.105 30.791  1.000 45.702  0 1216 PHE B CG  1 ? 6 
ATOM   5398 C CD1 . PHE B 1 228 ? -8.907  -21.885 31.140  1.000 45.123  0 1216 PHE B CD1 1 ? 6 
ATOM   5399 C CD2 . PHE B 1 228 ? -10.713 -21.546 29.612  1.000 45.703  0 1216 PHE B CD2 1 ? 6 
ATOM   5400 C CE1 . PHE B 1 228 ? -8.086  -21.105 30.343  1.000 43.514  0 1216 PHE B CE1 1 ? 6 
ATOM   5401 C CE2 . PHE B 1 228 ? -9.889  -20.762 28.819  1.000 44.979  0 1216 PHE B CE2 1 ? 6 
ATOM   5402 C CZ  . PHE B 1 228 ? -8.578  -20.544 29.188  1.000 43.773  0 1216 PHE B CZ  1 ? 6 
ATOM   5403 N N   . ALA B 1 229 ? -11.756 -19.960 33.153  1.000 50.897  0 1217 ALA B N   1 ? 6 
ATOM   5404 C CA  . ALA B 1 229 ? -12.444 -18.688 33.026  1.000 52.284  0 1217 ALA B CA  1 ? 6 
ATOM   5405 C C   . ALA B 1 229 ? -12.650 -18.383 31.548  1.000 51.770  0 1217 ALA B C   1 ? 6 
ATOM   5406 O O   . ALA B 1 229 ? -11.688 -18.338 30.782  1.000 49.205  0 1217 ALA B O   1 ? 6 
ATOM   5407 C CB  . ALA B 1 229 ? -11.669 -17.586 33.700  1.000 52.496  0 1217 ALA B CB  1 ? 6 
ATOM   5408 N N   . GLY B 1 230 ? -13.919 -18.189 31.179  1.000 53.234  0 1218 GLY B N   1 ? 6 
ATOM   5409 C CA  . GLY B 1 230 ? -14.293 -17.892 29.811  1.000 53.106  0 1218 GLY B CA  1 ? 6 
ATOM   5410 C C   . GLY B 1 230 ? -14.710 -19.131 29.022  1.000 52.273  0 1218 GLY B C   1 ? 6 
ATOM   5411 O O   . GLY B 1 230 ? -14.948 -19.026 27.822  1.000 52.524  0 1218 GLY B O   1 ? 6 
ATOM   5412 N N   . GLY B 1 231 ? -14.826 -20.290 29.683  1.000 50.742  0 1219 GLY B N   1 ? 6 
ATOM   5413 C CA  . GLY B 1 231 ? -15.280 -21.502 29.014  1.000 49.766  0 1219 GLY B CA  1 ? 6 
ATOM   5414 C C   . GLY B 1 231 ? -16.590 -22.010 29.607  1.000 50.055  0 1219 GLY B C   1 ? 6 
ATOM   5415 O O   . GLY B 1 231 ? -16.912 -21.711 30.751  1.000 50.711  0 1219 GLY B O   1 ? 6 
ATOM   5416 N N   . ASP B 1 232 ? -17.337 -22.795 28.831  1.000 49.825  0 1220 ASP B N   1 ? 6 
ATOM   5417 C CA  . ASP B 1 232 ? -18.543 -23.417 29.351  1.000 51.734  0 1220 ASP B CA  1 ? 6 
ATOM   5418 C C   . ASP B 1 232 ? -18.199 -24.555 30.304  1.000 51.153  0 1220 ASP B C   1 ? 6 
ATOM   5419 O O   . ASP B 1 232 ? -18.719 -24.604 31.415  1.000 52.947  0 1220 ASP B O   1 ? 6 
ATOM   5420 C CB  . ASP B 1 232 ? -19.475 -23.811 28.223  1.000 52.656  0 1220 ASP B CB  1 ? 6 
ATOM   5421 C CG  . ASP B 1 232 ? -20.148 -22.601 27.603  1.000 53.702  0 1220 ASP B CG  1 ? 6 
ATOM   5422 O OD1 . ASP B 1 232 ? -20.647 -22.715 26.473  1.000 54.440  0 1220 ASP B OD1 1 ? 6 
ATOM   5423 O OD2 . ASP B 1 232 ? -20.158 -21.555 28.276  1.000 54.563  0 1220 ASP B OD2 1 ? 6 
ATOM   5424 N N   . TYR B 1 233 ? -17.336 -25.477 29.877  1.000 49.019  0 1221 TYR B N   1 ? 6 
ATOM   5425 C CA  . TYR B 1 233 ? -16.962 -26.569 30.758  1.000 48.881  0 1221 TYR B CA  1 ? 6 
ATOM   5426 C C   . TYR B 1 233 ? -15.543 -27.021 30.448  1.000 46.130  0 1221 TYR B C   1 ? 6 
ATOM   5427 O O   . TYR B 1 233 ? -15.054 -26.868 29.334  1.000 45.092  0 1221 TYR B O   1 ? 6 
ATOM   5428 C CB  . TYR B 1 233 ? -17.965 -27.724 30.688  1.000 50.773  0 1221 TYR B CB  1 ? 6 
ATOM   5429 C CG  . TYR B 1 233 ? -18.096 -28.435 29.348  1.000 50.470  0 1221 TYR B CG  1 ? 6 
ATOM   5430 C CD1 . TYR B 1 233 ? -18.990 -27.983 28.383  1.000 51.194  0 1221 TYR B CD1 1 ? 6 
ATOM   5431 C CD2 . TYR B 1 233 ? -17.357 -29.581 29.064  1.000 49.664  0 1221 TYR B CD2 1 ? 6 
ATOM   5432 C CE1 . TYR B 1 233 ? -19.134 -28.638 27.171  1.000 51.006  0 1221 TYR B CE1 1 ? 6 
ATOM   5433 C CE2 . TYR B 1 233 ? -17.489 -30.242 27.854  1.000 49.511  0 1221 TYR B CE2 1 ? 6 
ATOM   5434 C CZ  . TYR B 1 233 ? -18.377 -29.767 26.905  1.000 50.152  0 1221 TYR B CZ  1 ? 6 
ATOM   5435 O OH  . TYR B 1 233 ? -18.508 -30.412 25.714  1.000 49.840  0 1221 TYR B OH  1 ? 6 
ATOM   5436 N N   . THR B 1 234 ? -14.902 -27.589 31.468  1.000 45.319  0 1222 THR B N   1 ? 6 
ATOM   5437 C CA  . THR B 1 234 ? -13.520 -28.017 31.384  1.000 43.456  0 1222 THR B CA  1 ? 6 
ATOM   5438 C C   . THR B 1 234 ? -13.448 -29.503 31.706  1.000 43.487  0 1222 THR B C   1 ? 6 
ATOM   5439 O O   . THR B 1 234 ? -13.944 -29.929 32.745  1.000 45.125  0 1222 THR B O   1 ? 6 
ATOM   5440 C CB  . THR B 1 234 ? -12.701 -27.198 32.377  1.000 43.678  0 1222 THR B CB  1 ? 6 
ATOM   5441 O OG1 . THR B 1 234 ? -12.659 -25.881 31.834  1.000 43.458  0 1222 THR B OG1 1 ? 6 
ATOM   5442 C CG2 . THR B 1 234 ? -11.309 -27.766 32.588  1.000 42.542  0 1222 THR B CG2 1 ? 6 
ATOM   5443 N N   . THR B 1 235 ? -12.815 -30.275 30.821  1.000 41.889  0 1223 THR B N   1 ? 6 
ATOM   5444 C CA  . THR B 1 235 ? -12.471 -31.649 31.136  1.000 42.459  0 1223 THR B CA  1 ? 6 
ATOM   5445 C C   . THR B 1 235 ? -10.990 -31.688 31.505  1.000 42.012  0 1223 THR B C   1 ? 6 
ATOM   5446 O O   . THR B 1 235 ? -10.219 -30.806 31.127  1.000 40.826  0 1223 THR B O   1 ? 6 
ATOM   5447 C CB  . THR B 1 235 ? -12.841 -32.576 29.977  1.000 42.393  0 1223 THR B CB  1 ? 6 
ATOM   5448 O OG1 . THR B 1 235 ? -12.134 -32.188 28.802  1.000 40.194  0 1223 THR B OG1 1 ? 6 
ATOM   5449 C CG2 . THR B 1 235 ? -14.330 -32.539 29.684  1.000 43.854  0 1223 THR B CG2 1 ? 6 
ATOM   5450 N N   . THR B 1 236 ? -10.607 -32.699 32.284  1.000 43.499  0 1224 THR B N   1 ? 6 
ATOM   5451 C CA  . THR B 1 236 ? -9.259  -32.760 32.819  1.000 43.328  0 1224 THR B CA  1 ? 6 
ATOM   5452 C C   . THR B 1 236 ? -8.889  -34.208 33.102  1.000 43.919  0 1224 THR B C   1 ? 6 
ATOM   5453 O O   . THR B 1 236 ? -9.756  -35.048 33.316  1.000 44.979  0 1224 THR B O   1 ? 6 
ATOM   5454 C CB  . THR B 1 236 ? -9.178  -31.926 34.095  1.000 44.387  0 1224 THR B CB  1 ? 6 
ATOM   5455 O OG1 . THR B 1 236 ? -7.899  -32.198 34.656  1.000 44.830  0 1224 THR B OG1 1 ? 6 
ATOM   5456 C CG2 . THR B 1 236 ? -10.237 -32.311 35.109  1.000 46.405  0 1224 THR B CG2 1 ? 6 
ATOM   5457 N N   . ILE B 1 237 ? -7.584  -34.468 33.112  1.000 43.557  0 1225 ILE B N   1 ? 6 
ATOM   5458 C CA  . ILE B 1 237 ? -7.058  -35.701 33.662  1.000 44.731  0 1225 ILE B CA  1 ? 6 
ATOM   5459 C C   . ILE B 1 237 ? -6.340  -35.346 34.956  1.000 45.610  0 1225 ILE B C   1 ? 6 
ATOM   5460 O O   . ILE B 1 237 ? -5.660  -34.327 35.036  1.000 45.066  0 1225 ILE B O   1 ? 6 
ATOM   5461 C CB  . ILE B 1 237 ? -6.147  -36.428 32.659  1.000 43.735  0 1225 ILE B CB  1 ? 6 
ATOM   5462 C CG1 . ILE B 1 237 ? -5.092  -35.493 32.070  1.000 41.827  0 1225 ILE B CG1 1 ? 6 
ATOM   5463 C CG2 . ILE B 1 237 ? -6.989  -37.094 31.569  1.000 44.255  0 1225 ILE B CG2 1 ? 6 
ATOM   5464 C CD1 . ILE B 1 237 ? -3.871  -36.204 31.520  1.000 41.192  0 1225 ILE B CD1 1 ? 6 
ATOM   5465 N N   . GLU B 1 238 ? -6.541  -36.181 35.974  1.000 47.509  0 1226 GLU B N   1 ? 6 
ATOM   5466 C CA  . GLU B 1 238 ? -5.968  -35.941 37.282  1.000 47.603  0 1226 GLU B CA  1 ? 6 
ATOM   5467 C C   . GLU B 1 238 ? -5.004  -37.079 37.582  1.000 47.516  0 1226 GLU B C   1 ? 6 
ATOM   5468 O O   . GLU B 1 238 ? -5.328  -38.244 37.363  1.000 48.314  0 1226 GLU B O   1 ? 6 
ATOM   5469 C CB  . GLU B 1 238 ? -7.110  -35.780 38.284  1.000 49.832  0 1226 GLU B CB  1 ? 6 
ATOM   5470 C CG  . GLU B 1 238 ? -7.934  -34.522 38.022  1.000 49.657  0 1226 GLU B CG  1 ? 6 
ATOM   5471 C CD  . GLU B 1 238 ? -7.227  -33.215 38.346  1.000 49.018  0 1226 GLU B CD  1 ? 6 
ATOM   5472 O OE1 . GLU B 1 238 ? -6.371  -33.203 39.258  1.000 48.903  0 1226 GLU B OE1 1 ? 6 
ATOM   5473 O OE2 . GLU B 1 238 ? -7.520  -32.205 37.666  1.000 48.154  0 1226 GLU B OE2 1 ? 6 
ATOM   5474 N N   . ALA B 1 239 ? -3.807  -36.706 38.038  1.000 46.626  0 1227 ALA B N   1 ? 6 
ATOM   5475 C CA  . ALA B 1 239 ? -2.791  -37.666 38.423  1.000 47.566  0 1227 ALA B CA  1 ? 6 
ATOM   5476 C C   . ALA B 1 239 ? -2.551  -37.532 39.921  1.000 49.512  0 1227 ALA B C   1 ? 6 
ATOM   5477 O O   . ALA B 1 239 ? -2.794  -36.474 40.495  1.000 49.633  0 1227 ALA B O   1 ? 6 
ATOM   5478 C CB  . ALA B 1 239 ? -1.537  -37.426 37.620  1.000 45.869  0 1227 ALA B CB  1 ? 6 
ATOM   5479 N N   . PHE B 1 240 ? -2.095  -38.616 40.550  1.000 51.645  0 1228 PHE B N   1 ? 6 
ATOM   5480 C CA  . PHE B 1 240 ? -1.920  -38.606 41.990  1.000 53.900  0 1228 PHE B CA  1 ? 6 
ATOM   5481 C C   . PHE B 1 240 ? -0.463  -38.873 42.345  1.000 53.893  0 1228 PHE B C   1 ? 6 
ATOM   5482 O O   . PHE B 1 240 ? 0.091   -39.908 41.985  1.000 54.635  0 1228 PHE B O   1 ? 6 
ATOM   5483 C CB  . PHE B 1 240 ? -2.816  -39.621 42.699  1.000 56.668  0 1228 PHE B CB  1 ? 6 
ATOM   5484 C CG  . PHE B 1 240 ? -2.656  -39.519 44.207  1.000 59.327  0 1228 PHE B CG  1 ? 6 
ATOM   5485 C CD1 . PHE B 1 240 ? -3.057  -38.371 44.882  1.000 59.746  0 1228 PHE B CD1 1 ? 6 
ATOM   5486 C CD2 . PHE B 1 240 ? -2.083  -40.552 44.941  1.000 61.601  0 1228 PHE B CD2 1 ? 6 
ATOM   5487 C CE1 . PHE B 1 240 ? -2.907  -38.267 46.257  1.000 61.720  0 1228 PHE B CE1 1 ? 6 
ATOM   5488 C CE2 . PHE B 1 240 ? -1.935  -40.442 46.315  1.000 63.281  0 1228 PHE B CE2 1 ? 6 
ATOM   5489 C CZ  . PHE B 1 240 ? -2.344  -39.301 46.969  1.000 63.579  0 1228 PHE B CZ  1 ? 6 
ATOM   5490 N N   . ILE B 1 241 ? 0.125   -37.929 43.087  1.000 53.781  0 1229 ILE B N   1 ? 6 
ATOM   5491 C CA  . ILE B 1 241 ? 1.477   -38.067 43.600  1.000 53.950  0 1229 ILE B CA  1 ? 6 
ATOM   5492 C C   . ILE B 1 241 ? 1.391   -38.537 45.050  1.000 56.354  0 1229 ILE B C   1 ? 6 
ATOM   5493 O O   . ILE B 1 241 ? 1.124   -37.747 45.955  1.000 56.897  0 1229 ILE B O   1 ? 6 
ATOM   5494 C CB  . ILE B 1 241 ? 2.250   -36.744 43.452  1.000 52.392  0 1229 ILE B CB  1 ? 6 
ATOM   5495 C CG1 . ILE B 1 241 ? 2.286   -36.284 41.985  1.000 50.177  0 1229 ILE B CG1 1 ? 6 
ATOM   5496 C CG2 . ILE B 1 241 ? 3.650   -36.874 44.053  1.000 52.962  0 1229 ILE B CG2 1 ? 6 
ATOM   5497 C CD1 . ILE B 1 241 ? 2.795   -34.869 41.770  1.000 48.682  0 1229 ILE B CD1 1 ? 6 
ATOM   5498 N N   . SER B 1 242 ? 1.622   -39.838 45.251  1.000 57.731  0 1230 SER B N   1 ? 6 
ATOM   5499 C CA  . SER B 1 242 ? 1.483   -40.464 46.555  1.000 60.273  0 1230 SER B CA  1 ? 6 
ATOM   5500 C C   . SER B 1 242 ? 2.413   -39.814 47.575  1.000 61.194  0 1230 SER B C   1 ? 6 
ATOM   5501 O O   . SER B 1 242 ? 2.008   -39.554 48.705  1.000 62.658  0 1230 SER B O   1 ? 6 
ATOM   5502 C CB  . SER B 1 242 ? 1.750   -41.940 46.470  1.000 61.345  0 1230 SER B CB  1 ? 6 
ATOM   5503 N N   . ALA B 1 243 ? 3.652   -39.554 47.149  1.000 60.638  0 1231 ALA B N   1 ? 6 
ATOM   5504 C CA  . ALA B 1 243 ? 4.727   -39.151 48.041  1.000 62.035  0 1231 ALA B CA  1 ? 6 
ATOM   5505 C C   . ALA B 1 243 ? 4.329   -37.940 48.884  1.000 62.983  0 1231 ALA B C   1 ? 6 
ATOM   5506 O O   . ALA B 1 243 ? 4.623   -37.900 50.076  1.000 65.304  0 1231 ALA B O   1 ? 6 
ATOM   5507 C CB  . ALA B 1 243 ? 5.975   -38.875 47.233  1.000 60.432  0 1231 ALA B CB  1 ? 6 
ATOM   5508 N N   . SER B 1 244 ? 3.669   -36.957 48.264  1.000 61.639  0 1232 SER B N   1 ? 6 
ATOM   5509 C CA  . SER B 1 244 ? 3.306   -35.733 48.960  1.000 62.593  0 1232 SER B CA  1 ? 6 
ATOM   5510 C C   . SER B 1 244 ? 1.808   -35.688 49.254  1.000 64.325  0 1232 SER B C   1 ? 6 
ATOM   5511 O O   . SER B 1 244 ? 1.318   -34.687 49.775  1.000 65.336  0 1232 SER B O   1 ? 6 
ATOM   5512 C CB  . SER B 1 244 ? 3.749   -34.521 48.181  1.000 60.045  0 1232 SER B CB  1 ? 6 
ATOM   5513 O OG  . SER B 1 244 ? 3.320   -34.594 46.830  1.000 57.580  0 1232 SER B OG  1 ? 6 
ATOM   5514 N N   . GLY B 1 245 ? 1.095   -36.778 48.939  1.000 65.219  0 1233 GLY B N   1 ? 6 
ATOM   5515 C CA  . GLY B 1 245 ? -0.350  -36.823 49.093  1.000 66.067  0 1233 GLY B CA  1 ? 6 
ATOM   5516 C C   . GLY B 1 245 ? -1.021  -35.681 48.334  1.000 64.791  0 1233 GLY B C   1 ? 6 
ATOM   5517 O O   . GLY B 1 245 ? -1.898  -34.999 48.862  1.000 65.534  0 1233 GLY B O   1 ? 6 
ATOM   5518 N N   . ARG B 1 246 ? -0.591  -35.471 47.090  1.000 62.776  0 1234 ARG B N   1 ? 6 
ATOM   5519 C CA  . ARG B 1 246 ? -1.082  -34.340 46.332  1.000 61.343  0 1234 ARG B CA  1 ? 6 
ATOM   5520 C C   . ARG B 1 246 ? -1.491  -34.783 44.936  1.000 59.247  0 1234 ARG B C   1 ? 6 
ATOM   5521 O O   . ARG B 1 246 ? -0.832  -35.610 44.310  1.000 58.089  0 1234 ARG B O   1 ? 6 
ATOM   5522 C CB  . ARG B 1 246 ? 0.015   -33.283 46.245  1.000 61.184  0 1234 ARG B CB  1 ? 6 
ATOM   5523 C CG  . ARG B 1 246 ? -0.450  -31.910 46.696  1.000 62.229  0 1234 ARG B CG  1 ? 6 
ATOM   5524 C CD  . ARG B 1 246 ? 0.780   -31.065 46.992  1.000 62.559  0 1234 ARG B CD  1 ? 6 
ATOM   5525 N NE  . ARG B 1 246 ? 1.094   -31.112 48.423  1.000 65.811  0 1234 ARG B NE  1 ? 6 
ATOM   5526 C CZ  . ARG B 1 246 ? 0.383   -30.491 49.361  1.000 68.511  0 1234 ARG B CZ  1 ? 6 
ATOM   5527 N NH1 . ARG B 1 246 ? -0.622  -29.699 49.018  1.000 68.534  0 1234 ARG B NH1 1 ? 6 
ATOM   5528 N NH2 . ARG B 1 246 ? 0.687   -30.653 50.639  1.000 70.778  0 1234 ARG B NH2 1 ? 6 
ATOM   5529 N N   . ALA B 1 247 ? -2.582  -34.193 44.457  1.000 58.351  0 1235 ALA B N   1 ? 6 
ATOM   5530 C CA  . ALA B 1 247 ? -3.039  -34.436 43.106  1.000 56.284  0 1235 ALA B CA  1 ? 6 
ATOM   5531 C C   . ALA B 1 247 ? -2.632  -33.255 42.238  1.000 53.965  0 1235 ALA B C   1 ? 6 
ATOM   5532 O O   . ALA B 1 247 ? -2.361  -32.163 42.736  1.000 53.279  0 1235 ALA B O   1 ? 6 
ATOM   5533 C CB  . ALA B 1 247 ? -4.527  -34.652 43.101  1.000 57.539  0 1235 ALA B CB  1 ? 6 
ATOM   5534 N N   . ILE B 1 248 ? -2.582  -33.503 40.933  1.000 52.516  0 1236 ILE B N   1 ? 6 
ATOM   5535 C CA  . ILE B 1 248 ? -2.158  -32.486 39.996  1.000 50.283  0 1236 ILE B CA  1 ? 6 
ATOM   5536 C C   . ILE B 1 248 ? -2.827  -32.762 38.656  1.000 49.232  0 1236 ILE B C   1 ? 6 
ATOM   5537 O O   . ILE B 1 248 ? -2.981  -33.915 38.256  1.000 48.397  0 1236 ILE B O   1 ? 6 
ATOM   5538 C CB  . ILE B 1 248 ? -0.624  -32.452 39.897  1.000 49.670  0 1236 ILE B CB  1 ? 6 
ATOM   5539 C CG1 . ILE B 1 248 ? -0.150  -31.223 39.130  1.000 48.215  0 1236 ILE B CG1 1 ? 6 
ATOM   5540 C CG2 . ILE B 1 248 ? -0.078  -33.750 39.297  1.000 49.409  0 1236 ILE B CG2 1 ? 6 
ATOM   5541 C CD1 . ILE B 1 248 ? 1.331   -30.931 39.284  1.000 47.477  0 1236 ILE B CD1 1 ? 6 
ATOM   5542 N N   . GLN B 1 249 ? -3.217  -31.675 37.986  1.000 48.572  0 1237 GLN B N   1 ? 6 
ATOM   5543 C CA  . GLN B 1 249 ? -3.861  -31.733 36.686  1.000 48.182  0 1237 GLN B CA  1 ? 6 
ATOM   5544 C C   . GLN B 1 249 ? -2.815  -32.073 35.628  1.000 44.703  0 1237 GLN B C   1 ? 6 
ATOM   5545 O O   . GLN B 1 249 ? -1.825  -31.359 35.490  1.000 44.419  0 1237 GLN B O   1 ? 6 
ATOM   5546 C CB  . GLN B 1 249 ? -4.529  -30.381 36.437  1.000 49.519  0 1237 GLN B CB  1 ? 6 
ATOM   5547 C CG  . GLN B 1 249 ? -4.775  -30.051 34.969  1.000 49.899  0 1237 GLN B CG  1 ? 6 
ATOM   5548 C CD  . GLN B 1 249 ? -5.181  -28.605 34.767  1.000 51.061  0 1237 GLN B CD  1 ? 6 
ATOM   5549 O OE1 . GLN B 1 249 ? -6.133  -28.116 35.383  1.000 53.272  0 1237 GLN B OE1 1 ? 6 
ATOM   5550 N NE2 . GLN B 1 249 ? -4.458  -27.897 33.912  1.000 50.722  0 1237 GLN B NE2 1 ? 6 
ATOM   5551 N N   . GLY B 1 250 ? -3.053  -33.156 34.883  1.000 42.643  0 1238 GLY B N   1 ? 6 
ATOM   5552 C CA  . GLY B 1 250 ? -2.120  -33.615 33.867  1.000 40.772  0 1238 GLY B CA  1 ? 6 
ATOM   5553 C C   . GLY B 1 250 ? -2.267  -32.822 32.572  1.000 38.412  0 1238 GLY B C   1 ? 6 
ATOM   5554 O O   . GLY B 1 250 ? -1.280  -32.517 31.912  1.000 38.008  0 1238 GLY B O   1 ? 6 
ATOM   5555 N N   . GLY B 1 251 ? -3.515  -32.497 32.231  1.000 38.268  0 1239 GLY B N   1 ? 6 
ATOM   5556 C CA  . GLY B 1 251 ? -3.857  -31.769 31.024  1.000 36.895  0 1239 GLY B CA  1 ? 6 
ATOM   5557 C C   . GLY B 1 251 ? -5.347  -31.452 31.030  1.000 37.385  0 1239 GLY B C   1 ? 6 
ATOM   5558 O O   . GLY B 1 251 ? -6.106  -32.091 31.753  1.000 39.171  0 1239 GLY B O   1 ? 6 
ATOM   5559 N N   . THR B 1 252 ? -5.759  -30.454 30.249  1.000 36.518  0 1240 THR B N   1 ? 6 
ATOM   5560 C CA  . THR B 1 252 ? -7.157  -30.063 30.228  1.000 37.759  0 1240 THR B CA  1 ? 6 
ATOM   5561 C C   . THR B 1 252 ? -7.608  -29.787 28.801  1.000 36.742  0 1240 THR B C   1 ? 6 
ATOM   5562 O O   . THR B 1 252 ? -6.820  -29.381 27.950  1.000 34.776  0 1240 THR B O   1 ? 6 
ATOM   5563 C CB  . THR B 1 252 ? -7.403  -28.857 31.130  1.000 38.819  0 1240 THR B CB  1 ? 6 
ATOM   5564 O OG1 . THR B 1 252 ? -6.272  -28.004 31.009  1.000 38.291  0 1240 THR B OG1 1 ? 6 
ATOM   5565 C CG2 . THR B 1 252 ? -7.575  -29.253 32.583  1.000 40.846  0 1240 THR B CG2 1 ? 6 
ATOM   5566 N N   . SER B 1 253 ? -8.910  -30.007 28.589  1.000 37.892  0 1241 SER B N   1 ? 6 
ATOM   5567 C CA  . SER B 1 253 ? -9.575  -29.756 27.326  1.000 37.873  0 1241 SER B CA  1 ? 6 
ATOM   5568 C C   . SER B 1 253 ? -10.871 -29.009 27.619  1.000 39.181  0 1241 SER B C   1 ? 6 
ATOM   5569 O O   . SER B 1 253 ? -11.691 -29.484 28.398  1.000 41.212  0 1241 SER B O   1 ? 6 
ATOM   5570 C CB  . SER B 1 253 ? -9.827  -31.055 26.596  1.000 38.323  0 1241 SER B CB  1 ? 6 
ATOM   5571 O OG  . SER B 1 253 ? -10.189 -30.830 25.242  1.000 38.017  0 1241 SER B OG  1 ? 6 
ATOM   5572 N N   . HIS B 1 254 ? -11.048 -27.829 27.022  1.000 38.656  0 1242 HIS B N   1 ? 6 
ATOM   5573 C CA  . HIS B 1 254 ? -12.207 -27.016 27.345  1.000 39.883  0 1242 HIS B CA  1 ? 6 
ATOM   5574 C C   . HIS B 1 254 ? -13.109 -26.875 26.128  1.000 39.941  0 1242 HIS B C   1 ? 6 
ATOM   5575 O O   . HIS B 1 254 ? -12.638 -26.778 25.000  1.000 38.993  0 1242 HIS B O   1 ? 6 
ATOM   5576 C CB  . HIS B 1 254 ? -11.806 -25.617 27.819  1.000 39.735  0 1242 HIS B CB  1 ? 6 
ATOM   5577 C CG  . HIS B 1 254 ? -10.633 -25.598 28.731  1.000 39.069  0 1242 HIS B CG  1 ? 6 
ATOM   5578 N ND1 . HIS B 1 254 ? -10.676 -26.002 30.047  1.000 39.796  0 1242 HIS B ND1 1 ? 6 
ATOM   5579 C CD2 . HIS B 1 254 ? -9.372  -25.230 28.493  1.000 37.763  0 1242 HIS B CD2 1 ? 6 
ATOM   5580 C CE1 . HIS B 1 254 ? -9.469  -25.867 30.578  1.000 39.452  0 1242 HIS B CE1 1 ? 6 
ATOM   5581 N NE2 . HIS B 1 254 ? -8.663  -25.402 29.651  1.000 38.015  0 1242 HIS B NE2 1 ? 6 
ATOM   5582 N N   . HIS B 1 255 ? -14.414 -26.851 26.391  1.000 41.219  0 1243 HIS B N   1 ? 6 
ATOM   5583 C CA  . HIS B 1 255 ? -15.365 -26.328 25.435  1.000 42.037  0 1243 HIS B CA  1 ? 6 
ATOM   5584 C C   . HIS B 1 255 ? -15.620 -24.876 25.812  1.000 42.306  0 1243 HIS B C   1 ? 6 
ATOM   5585 O O   . HIS B 1 255 ? -16.159 -24.603 26.881  1.000 43.730  0 1243 HIS B O   1 ? 6 
ATOM   5586 C CB  . HIS B 1 255 ? -16.645 -27.164 25.447  1.000 43.917  0 1243 HIS B CB  1 ? 6 
ATOM   5587 C CG  . HIS B 1 255 ? -17.657 -26.644 24.492  1.000 44.877  0 1243 HIS B CG  1 ? 6 
ATOM   5588 N ND1 . HIS B 1 255 ? -17.437 -26.662 23.132  1.000 44.231  0 1243 HIS B ND1 1 ? 6 
ATOM   5589 C CD2 . HIS B 1 255 ? -18.832 -26.038 24.678  1.000 46.380  0 1243 HIS B CD2 1 ? 6 
ATOM   5590 C CE1 . HIS B 1 255 ? -18.479 -26.120 22.523  1.000 45.815  0 1243 HIS B CE1 1 ? 6 
ATOM   5591 N NE2 . HIS B 1 255 ? -19.339 -25.736 23.444  1.000 47.182  0 1243 HIS B NE2 1 ? 6 
ATOM   5592 N N   . LEU B 1 256 ? -15.208 -23.947 24.951  1.000 41.308  0 1244 LEU B N   1 ? 6 
ATOM   5593 C CA  . LEU B 1 256 ? -15.353 -22.536 25.262  1.000 41.976  0 1244 LEU B CA  1 ? 6 
ATOM   5594 C C   . LEU B 1 256 ? -16.732 -22.048 24.825  1.000 44.015  0 1244 LEU B C   1 ? 6 
ATOM   5595 O O   . LEU B 1 256 ? -17.106 -20.914 25.123  1.000 44.377  0 1244 LEU B O   1 ? 6 
ATOM   5596 C CB  . LEU B 1 256 ? -14.223 -21.759 24.593  1.000 40.409  0 1244 LEU B CB  1 ? 6 
ATOM   5597 C CG  . LEU B 1 256 ? -12.809 -22.226 24.947  1.000 38.934  0 1244 LEU B CG  1 ? 6 
ATOM   5598 C CD1 . LEU B 1 256 ? -11.789 -21.566 24.039  1.000 37.775  0 1244 LEU B CD1 1 ? 6 
ATOM   5599 C CD2 . LEU B 1 256 ? -12.468 -21.967 26.410  1.000 38.945  0 1244 LEU B CD2 1 ? 6 
ATOM   5600 N N   . GLY B 1 257 ? -17.485 -22.916 24.134  1.000 44.895  0 1245 GLY B N   1 ? 6 
ATOM   5601 C CA  . GLY B 1 257 ? -18.774 -22.537 23.586  1.000 46.986  0 1245 GLY B CA  1 ? 6 
ATOM   5602 C C   . GLY B 1 257 ? -18.640 -21.284 22.727  1.000 47.107  0 1245 GLY B C   1 ? 6 
ATOM   5603 O O   . GLY B 1 257 ? -17.771 -21.214 21.862  1.000 46.864  0 1245 GLY B O   1 ? 6 
ATOM   5604 N N   . GLN B 1 258 ? -19.477 -20.283 23.001  1.000 48.417  0 1246 GLN B N   1 ? 6 
ATOM   5605 C CA  . GLN B 1 258 ? -19.507 -19.080 22.191  1.000 48.708  0 1246 GLN B CA  1 ? 6 
ATOM   5606 C C   . GLN B 1 258 ? -18.988 -17.883 22.983  1.000 48.689  0 1246 GLN B C   1 ? 6 
ATOM   5607 O O   . GLN B 1 258 ? -19.225 -16.745 22.591  1.000 49.798  0 1246 GLN B O   1 ? 6 
ATOM   5608 C CB  . GLN B 1 258 ? -20.940 -18.869 21.705  1.000 51.018  0 1246 GLN B CB  1 ? 6 
ATOM   5609 C CG  . GLN B 1 258 ? -21.394 -19.893 20.672  1.000 51.381  0 1246 GLN B CG  1 ? 6 
ATOM   5610 C CD  . GLN B 1 258 ? -22.809 -19.655 20.194  1.000 53.616  0 1246 GLN B CD  1 ? 6 
ATOM   5611 O OE1 . GLN B 1 258 ? -23.646 -19.105 20.918  1.000 55.585  0 1246 GLN B OE1 1 ? 6 
ATOM   5612 N NE2 . GLN B 1 258 ? -23.100 -20.084 18.974  1.000 53.771  0 1246 GLN B NE2 1 ? 6 
ATOM   5613 N N   . ASN B 1 259 ? -18.251 -18.136 24.070  1.000 48.185  0 1247 ASN B N   1 ? 6 
ATOM   5614 C CA  . ASN B 1 259 ? -17.890 -17.080 25.002  1.000 49.126  0 1247 ASN B CA  1 ? 6 
ATOM   5615 C C   . ASN B 1 259 ? -16.896 -16.105 24.373  1.000 48.479  0 1247 ASN B C   1 ? 6 
ATOM   5616 O O   . ASN B 1 259 ? -17.002 -14.902 24.607  1.000 49.603  0 1247 ASN B O   1 ? 6 
ATOM   5617 C CB  . ASN B 1 259 ? -17.377 -17.647 26.321  1.000 48.819  0 1247 ASN B CB  1 ? 6 
ATOM   5618 C CG  . ASN B 1 259 ? -18.492 -18.249 27.141  1.000 50.868  0 1247 ASN B CG  1 ? 6 
ATOM   5619 O OD1 . ASN B 1 259 ? -19.503 -17.583 27.392  1.000 53.332  0 1247 ASN B OD1 1 ? 6 
ATOM   5620 N ND2 . ASN B 1 259 ? -18.347 -19.502 27.546  1.000 50.485  0 1247 ASN B ND2 1 ? 6 
ATOM   5621 N N   . PHE B 1 260 ? -15.941 -16.621 23.586  1.000 46.509  0 1248 PHE B N   1 ? 6 
ATOM   5622 C CA  . PHE B 1 260 ? -14.908 -15.786 22.990  1.000 45.650  0 1248 PHE B CA  1 ? 6 
ATOM   5623 C C   . PHE B 1 260 ? -15.369 -15.250 21.637  1.000 46.202  0 1248 PHE B C   1 ? 6 
ATOM   5624 O O   . PHE B 1 260 ? -15.098 -14.097 21.302  1.000 45.745  0 1248 PHE B O   1 ? 6 
ATOM   5625 C CB  . PHE B 1 260 ? -13.597 -16.560 22.838  1.000 44.279  0 1248 PHE B CB  1 ? 6 
ATOM   5626 C CG  . PHE B 1 260 ? -12.871 -16.806 24.152  1.000 43.921  0 1248 PHE B CG  1 ? 6 
ATOM   5627 C CD1 . PHE B 1 260 ? -13.160 -17.925 24.923  1.000 44.670  0 1248 PHE B CD1 1 ? 6 
ATOM   5628 C CD2 . PHE B 1 260 ? -11.906 -15.917 24.614  1.000 43.570  0 1248 PHE B CD2 1 ? 6 
ATOM   5629 C CE1 . PHE B 1 260 ? -12.496 -18.150 26.121  1.000 44.485  0 1248 PHE B CE1 1 ? 6 
ATOM   5630 C CE2 . PHE B 1 260 ? -11.246 -16.146 25.814  1.000 43.485  0 1248 PHE B CE2 1 ? 6 
ATOM   5631 C CZ  . PHE B 1 260 ? -11.543 -17.262 26.564  1.000 43.694  0 1248 PHE B CZ  1 ? 6 
ATOM   5632 N N   . SER B 1 261 ? -16.053 -16.097 20.860  1.000 46.446  0 1249 SER B N   1 ? 6 
ATOM   5633 C CA  . SER B 1 261 ? -16.500 -15.714 19.532  1.000 46.706  0 1249 SER B CA  1 ? 6 
ATOM   5634 C C   . SER B 1 261 ? -17.472 -14.538 19.619  1.000 48.700  0 1249 SER B C   1 ? 6 
ATOM   5635 O O   . SER B 1 261 ? -17.493 -13.700 18.722  1.000 48.968  0 1249 SER B O   1 ? 6 
ATOM   5636 C CB  . SER B 1 261 ? -17.106 -16.881 18.795  1.000 46.940  0 1249 SER B CB  1 ? 6 
ATOM   5637 O OG  . SER B 1 261 ? -18.246 -17.389 19.472  1.000 48.261  0 1249 SER B OG  1 ? 6 
ATOM   5638 N N   . LYS B 1 262 ? -18.261 -14.482 20.701  1.000 50.049  0 1250 LYS B N   1 ? 6 
ATOM   5639 C CA  . LYS B 1 262 ? -19.177 -13.376 20.938  1.000 52.664  0 1250 LYS B CA  1 ? 6 
ATOM   5640 C C   . LYS B 1 262 ? -18.382 -12.088 21.148  1.000 53.040  0 1250 LYS B C   1 ? 6 
ATOM   5641 O O   . LYS B 1 262 ? -18.767 -11.034 20.646  1.000 54.236  0 1250 LYS B O   1 ? 6 
ATOM   5642 C CB  . LYS B 1 262 ? -20.081 -13.632 22.151  1.000 53.860  0 1250 LYS B CB  1 ? 6 
ATOM   5643 C CG  . LYS B 1 262 ? -21.318 -14.479 21.877  1.000 55.417  0 1250 LYS B CG  1 ? 6 
ATOM   5644 N N   . MET B 1 263 ? -17.271 -12.193 21.888  1.000 52.036  0 1251 MET B N   1 ? 6 
ATOM   5645 C CA  . MET B 1 263 ? -16.435 -11.046 22.204  1.000 52.519  0 1251 MET B CA  1 ? 6 
ATOM   5646 C C   . MET B 1 263 ? -15.559 -10.653 21.015  1.000 51.198  0 1251 MET B C   1 ? 6 
ATOM   5647 O O   . MET B 1 263 ? -15.299 -9.468  20.818  1.000 52.120  0 1251 MET B O   1 ? 6 
ATOM   5648 C CB  . MET B 1 263 ? -15.527 -11.325 23.409  1.000 52.050  0 1251 MET B CB  1 ? 6 
ATOM   5649 C CG  . MET B 1 263 ? -16.266 -11.562 24.717  1.000 53.776  0 1251 MET B CG  1 ? 6 
ATOM   5650 S SD  . MET B 1 263 ? -17.744 -10.552 24.948  1.000 57.738  0 1251 MET B SD  1 ? 6 
ATOM   5651 C CE  . MET B 1 263 ? -17.127 -8.864  25.013  1.000 58.618  0 1251 MET B CE  1 ? 6 
ATOM   5652 N N   . PHE B 1 264 ? -15.097 -11.637 20.232  1.000 49.433  0 1252 PHE B N   1 ? 6 
ATOM   5653 C CA  . PHE B 1 264 ? -14.154 -11.363 19.157  1.000 47.880  0 1252 PHE B CA  1 ? 6 
ATOM   5654 C C   . PHE B 1 264 ? -14.848 -11.286 17.799  1.000 48.801  0 1252 PHE B C   1 ? 6 
ATOM   5655 O O   . PHE B 1 264 ? -14.182 -11.004 16.807  1.000 49.026  0 1252 PHE B O   1 ? 6 
ATOM   5656 C CB  . PHE B 1 264 ? -13.032 -12.404 19.135  1.000 45.142  0 1252 PHE B CB  1 ? 6 
ATOM   5657 C CG  . PHE B 1 264 ? -11.950 -12.111 20.161  1.000 43.326  0 1252 PHE B CG  1 ? 6 
ATOM   5658 C CD1 . PHE B 1 264 ? -11.879 -12.825 21.350  1.000 42.516  0 1252 PHE B CD1 1 ? 6 
ATOM   5659 C CD2 . PHE B 1 264 ? -11.039 -11.080 19.953  1.000 42.956  0 1252 PHE B CD2 1 ? 6 
ATOM   5660 C CE1 . PHE B 1 264 ? -10.899 -12.538 22.287  1.000 41.931  0 1252 PHE B CE1 1 ? 6 
ATOM   5661 C CE2 . PHE B 1 264 ? -10.060 -10.801 20.891  1.000 42.070  0 1252 PHE B CE2 1 ? 6 
ATOM   5662 C CZ  . PHE B 1 264 ? -9.991  -11.531 22.054  1.000 41.364  0 1252 PHE B CZ  1 ? 6 
ATOM   5663 N N   . GLU B 1 265 ? -16.166 -11.524 17.762  1.000 50.638  0 1253 GLU B N   1 ? 6 
ATOM   5664 C CA  . GLU B 1 265 ? -16.958 -11.434 16.541  1.000 52.270  0 1253 GLU B CA  1 ? 6 
ATOM   5665 C C   . GLU B 1 265 ? -16.472 -12.445 15.500  1.000 49.662  0 1253 GLU B C   1 ? 6 
ATOM   5666 O O   . GLU B 1 265 ? -16.311 -12.101 14.331  1.000 49.379  0 1253 GLU B O   1 ? 6 
ATOM   5667 C CB  . GLU B 1 265 ? -16.975 -10.010 15.973  1.000 54.550  0 1253 GLU B CB  1 ? 6 
ATOM   5668 C CG  . GLU B 1 265 ? -18.082 -9.123  16.537  1.000 57.722  0 1253 GLU B CG  1 ? 6 
ATOM   5669 C CD  . GLU B 1 265 ? -19.455 -9.372  15.935  1.000 60.546  0 1253 GLU B CD  1 ? 6 
ATOM   5670 O OE1 . GLU B 1 265 ? -19.561 -9.351  14.691  1.000 61.566  0 1253 GLU B OE1 1 ? 6 
ATOM   5671 O OE2 . GLU B 1 265 ? -20.421 -9.568  16.703  1.000 63.139  0 1253 GLU B OE2 1 ? 6 
ATOM   5672 N N   . ILE B 1 266 ? -16.265 -13.699 15.923  1.000 47.856  0 1254 ILE B N   1 ? 6 
ATOM   5673 C CA  . ILE B 1 266 ? -16.021 -14.781 14.982  1.000 46.809  0 1254 ILE B CA  1 ? 6 
ATOM   5674 C C   . ILE B 1 266 ? -17.381 -15.330 14.567  1.000 48.962  0 1254 ILE B C   1 ? 6 
ATOM   5675 O O   . ILE B 1 266 ? -17.965 -16.154 15.270  1.000 49.291  0 1254 ILE B O   1 ? 6 
ATOM   5676 C CB  . ILE B 1 266 ? -15.117 -15.881 15.568  1.000 44.843  0 1254 ILE B CB  1 ? 6 
ATOM   5677 C CG1 . ILE B 1 266 ? -13.852 -15.304 16.204  1.000 43.495  0 1254 ILE B CG1 1 ? 6 
ATOM   5678 C CG2 . ILE B 1 266 ? -14.781 -16.921 14.497  1.000 44.037  0 1254 ILE B CG2 1 ? 6 
ATOM   5679 C CD1 . ILE B 1 266 ? -13.041 -16.314 16.994  1.000 41.498  0 1254 ILE B CD1 1 ? 6 
ATOM   5680 N N   . VAL B 1 267 ? -17.879 -14.847 13.424  1.000 50.149  0 1255 VAL B N   1 ? 6 
ATOM   5681 C CA  . VAL B 1 267 ? -19.248 -15.101 13.014  1.000 52.067  0 1255 VAL B CA  1 ? 6 
ATOM   5682 C C   . VAL B 1 267 ? -19.273 -15.477 11.538  1.000 52.475  0 1255 VAL B C   1 ? 6 
ATOM   5683 O O   . VAL B 1 267 ? -18.389 -15.099 10.775  1.000 51.552  0 1255 VAL B O   1 ? 6 
ATOM   5684 C CB  . VAL B 1 267 ? -20.148 -13.880 13.279  1.000 53.899  0 1255 VAL B CB  1 ? 6 
ATOM   5685 C CG1 . VAL B 1 267 ? -20.324 -13.626 14.770  1.000 53.958  0 1255 VAL B CG1 1 ? 6 
ATOM   5686 C CG2 . VAL B 1 267 ? -19.642 -12.625 12.576  1.000 53.842  0 1255 VAL B CG2 1 ? 6 
ATOM   5687 N N   . PHE B 1 268 ? -20.323 -16.207 11.158  1.000 54.426  0 1256 PHE B N   1 ? 6 
ATOM   5688 C CA  . PHE B 1 268 ? -20.590 -16.538 9.770   1.000 55.671  0 1256 PHE B CA  1 ? 6 
ATOM   5689 C C   . PHE B 1 268 ? -22.089 -16.405 9.532   1.000 58.509  0 1256 PHE B C   1 ? 6 
ATOM   5690 O O   . PHE B 1 268 ? -22.876 -16.384 10.477  1.000 58.824  0 1256 PHE B O   1 ? 6 
ATOM   5691 C CB  . PHE B 1 268 ? -20.053 -17.938 9.456   1.000 54.431  0 1256 PHE B CB  1 ? 6 
ATOM   5692 C CG  . PHE B 1 268 ? -20.492 -19.017 10.436  1.000 54.412  0 1256 PHE B CG  1 ? 6 
ATOM   5693 C CD1 . PHE B 1 268 ? -19.843 -19.174 11.656  1.000 52.686  0 1256 PHE B CD1 1 ? 6 
ATOM   5694 C CD2 . PHE B 1 268 ? -21.547 -19.873 10.135  1.000 56.146  0 1256 PHE B CD2 1 ? 6 
ATOM   5695 C CE1 . PHE B 1 268 ? -20.246 -20.153 12.552  1.000 52.792  0 1256 PHE B CE1 1 ? 6 
ATOM   5696 C CE2 . PHE B 1 268 ? -21.943 -20.854 11.032  1.000 56.060  0 1256 PHE B CE2 1 ? 6 
ATOM   5697 C CZ  . PHE B 1 268 ? -21.292 -20.992 12.237  1.000 54.542  0 1256 PHE B CZ  1 ? 6 
ATOM   5698 N N   . GLU B 1 269 ? -22.461 -16.306 8.252   1.000 61.020  0 1257 GLU B N   1 ? 6 
ATOM   5699 C CA  . GLU B 1 269 ? -23.850 -16.141 7.860   1.000 64.609  0 1257 GLU B CA  1 ? 6 
ATOM   5700 C C   . GLU B 1 269 ? -24.582 -17.471 7.999   1.000 65.475  0 1257 GLU B C   1 ? 6 
ATOM   5701 O O   . GLU B 1 269 ? -24.065 -18.512 7.596   1.000 64.081  0 1257 GLU B O   1 ? 6 
ATOM   5702 C CB  . GLU B 1 269 ? -23.962 -15.588 6.438   1.000 66.781  0 1257 GLU B CB  1 ? 6 
ATOM   5703 C CG  . GLU B 1 269 ? -24.270 -14.094 6.402   1.000 68.919  0 1257 GLU B CG  1 ? 6 
ATOM   5704 C CD  . GLU B 1 269 ? -25.651 -13.765 6.948   1.000 72.380  0 1257 GLU B CD  1 ? 6 
ATOM   5705 O OE1 . GLU B 1 269 ? -26.641 -14.338 6.438   1.000 74.110  0 1257 GLU B OE1 1 ? 6 
ATOM   5706 O OE2 . GLU B 1 269 ? -25.739 -12.941 7.884   1.000 73.558  0 1257 GLU B OE2 1 ? 6 
ATOM   5707 N N   . ASP B 1 270 ? -25.789 -17.412 8.577   1.000 68.211  0 1258 ASP B N   1 ? 6 
ATOM   5708 C CA  . ASP B 1 270 ? -26.642 -18.582 8.694   1.000 69.647  0 1258 ASP B CA  1 ? 6 
ATOM   5709 C C   . ASP B 1 270 ? -26.934 -19.104 7.291   1.000 71.072  0 1258 ASP B C   1 ? 6 
ATOM   5710 O O   . ASP B 1 270 ? -27.326 -18.337 6.412   1.000 73.032  0 1258 ASP B O   1 ? 6 
ATOM   5711 C CB  . ASP B 1 270 ? -27.930 -18.285 9.447   1.000 71.866  0 1258 ASP B CB  1 ? 6 
ATOM   5712 C CG  . ASP B 1 270 ? -28.865 -19.472 9.649   1.000 73.743  0 1258 ASP B CG  1 ? 6 
ATOM   5713 O OD1 . ASP B 1 270 ? -29.323 -20.049 8.638   1.000 75.059  0 1258 ASP B OD1 1 ? 6 
ATOM   5714 O OD2 . ASP B 1 270 ? -29.138 -19.810 10.818  1.000 74.081  0 1258 ASP B OD2 1 ? 6 
ATOM   5715 N N   . PRO B 1 271 ? -26.784 -20.425 7.051   1.000 70.466  0 1259 PRO B N   1 ? 6 
ATOM   5716 C CA  . PRO B 1 271 ? -26.917 -20.975 5.704   1.000 71.478  0 1259 PRO B CA  1 ? 6 
ATOM   5717 C C   . PRO B 1 271 ? -28.366 -20.896 5.233   1.000 74.366  0 1259 PRO B C   1 ? 6 
ATOM   5718 O O   . PRO B 1 271 ? -28.620 -20.809 4.035   1.000 75.715  0 1259 PRO B O   1 ? 6 
ATOM   5719 C CB  . PRO B 1 271 ? -26.410 -22.427 5.794   1.000 70.756  0 1259 PRO B CB  1 ? 6 
ATOM   5720 C CG  . PRO B 1 271 ? -26.198 -22.706 7.277   1.000 69.334  0 1259 PRO B CG  1 ? 6 
ATOM   5721 C CD  . PRO B 1 271 ? -26.557 -21.460 8.071   1.000 69.421  0 1259 PRO B CD  1 ? 6 
ATOM   5722 N N   . LYS B 1 272 ? -29.297 -20.900 6.196   1.000 75.380  0 1260 LYS B N   1 ? 6 
ATOM   5723 C CA  . LYS B 1 272 ? -30.721 -20.969 5.915   1.000 78.038  0 1260 LYS B CA  1 ? 6 
ATOM   5724 C C   . LYS B 1 272 ? -31.371 -19.591 6.049   1.000 79.263  0 1260 LYS B C   1 ? 6 
ATOM   5725 O O   . LYS B 1 272 ? -32.237 -19.248 5.249   1.000 81.670  0 1260 LYS B O   1 ? 6 
ATOM   5726 C CB  . LYS B 1 272 ? -31.403 -21.992 6.834   1.000 78.618  0 1260 LYS B CB  1 ? 6 
ATOM   5727 C CG  . LYS B 1 272 ? -30.472 -22.931 7.594   1.000 75.634  0 1260 LYS B CG  1 ? 6 
ATOM   5728 N N   . ILE B 1 273 ? -30.973 -18.803 7.058   1.000 77.925  0 1261 ILE B N   1 ? 6 
ATOM   5729 C CA  . ILE B 1 273 ? -31.720 -17.595 7.377   1.000 79.990  0 1261 ILE B CA  1 ? 6 
ATOM   5730 C C   . ILE B 1 273 ? -30.917 -16.357 6.990   1.000 78.842  0 1261 ILE B C   1 ? 6 
ATOM   5731 O O   . ILE B 1 273 ? -29.891 -16.054 7.597   1.000 76.031  0 1261 ILE B O   1 ? 6 
ATOM   5732 C CB  . ILE B 1 273 ? -32.140 -17.517 8.857   1.000 80.403  0 1261 ILE B CB  1 ? 6 
ATOM   5733 C CG1 . ILE B 1 273 ? -32.771 -18.821 9.372   1.000 81.051  0 1261 ILE B CG1 1 ? 6 
ATOM   5734 C CG2 . ILE B 1 273 ? -33.065 -16.314 9.070   1.000 82.851  0 1261 ILE B CG2 1 ? 6 
ATOM   5735 C CD1 . ILE B 1 273 ? -34.247 -18.989 9.054   1.000 84.296  0 1261 ILE B CD1 1 ? 6 
ATOM   5736 N N   . PRO B 1 274 ? -31.431 -15.543 6.041   1.000 81.631  0 1262 PRO B N   1 ? 6 
ATOM   5737 C CA  . PRO B 1 274 ? -30.731 -14.339 5.601   1.000 81.356  0 1262 PRO B CA  1 ? 6 
ATOM   5738 C C   . PRO B 1 274 ? -30.628 -13.345 6.753   1.000 80.946  0 1262 PRO B C   1 ? 6 
ATOM   5739 O O   . PRO B 1 274 ? -31.576 -13.184 7.519   1.000 82.788  0 1262 PRO B O   1 ? 6 
ATOM   5740 C CB  . PRO B 1 274 ? -31.610 -13.825 4.450   1.000 84.513  0 1262 PRO B CB  1 ? 6 
ATOM   5741 C CG  . PRO B 1 274 ? -32.993 -14.317 4.812   1.000 86.953  0 1262 PRO B CG  1 ? 6 
ATOM   5742 C CD  . PRO B 1 274 ? -32.750 -15.696 5.405   1.000 85.252  0 1262 PRO B CD  1 ? 6 
ATOM   5743 N N   . GLY B 1 275 ? -29.454 -12.719 6.878   1.000 79.075  0 1263 GLY B N   1 ? 6 
ATOM   5744 C CA  . GLY B 1 275 ? -29.219 -11.677 7.863   1.000 78.912  0 1263 GLY B CA  1 ? 6 
ATOM   5745 C C   . GLY B 1 275 ? -29.156 -12.218 9.290   1.000 77.383  0 1263 GLY B C   1 ? 6 
ATOM   5746 O O   . GLY B 1 275 ? -29.343 -11.464 10.241  1.000 77.879  0 1263 GLY B O   1 ? 6 
ATOM   5747 N N   . GLU B 1 276 ? -28.894 -13.522 9.436   1.000 75.735  0 1264 GLU B N   1 ? 6 
ATOM   5748 C CA  . GLU B 1 276 ? -28.764 -14.121 10.752  1.000 74.443  0 1264 GLU B CA  1 ? 6 
ATOM   5749 C C   . GLU B 1 276 ? -27.302 -14.506 10.956  1.000 71.667  0 1264 GLU B C   1 ? 6 
ATOM   5750 O O   . GLU B 1 276 ? -26.757 -15.307 10.199  1.000 70.296  0 1264 GLU B O   1 ? 6 
ATOM   5751 C CB  . GLU B 1 276 ? -29.714 -15.309 10.909  1.000 75.219  0 1264 GLU B CB  1 ? 6 
ATOM   5752 C CG  . GLU B 1 276 ? -29.843 -15.803 12.349  1.000 74.247  0 1264 GLU B CG  1 ? 6 
ATOM   5753 C CD  . GLU B 1 276 ? -30.454 -14.809 13.323  1.000 75.459  0 1264 GLU B CD  1 ? 6 
ATOM   5754 O OE1 . GLU B 1 276 ? -31.143 -13.862 12.882  1.000 77.420  0 1264 GLU B OE1 1 ? 6 
ATOM   5755 O OE2 . GLU B 1 276 ? -30.218 -14.982 14.537  1.000 74.176  0 1264 GLU B OE2 1 ? 6 
ATOM   5756 N N   . LYS B 1 277 ? -26.675 -13.888 11.964  1.000 71.256  0 1265 LYS B N   1 ? 6 
ATOM   5757 C CA  . LYS B 1 277 ? -25.304 -14.194 12.336  1.000 69.421  0 1265 LYS B CA  1 ? 6 
ATOM   5758 C C   . LYS B 1 277 ? -25.293 -15.406 13.261  1.000 67.906  0 1265 LYS B C   1 ? 6 
ATOM   5759 O O   . LYS B 1 277 ? -26.138 -15.521 14.146  1.000 69.359  0 1265 LYS B O   1 ? 6 
ATOM   5760 C CB  . LYS B 1 277 ? -24.627 -13.051 13.101  1.000 69.942  0 1265 LYS B CB  1 ? 6 
ATOM   5761 C CG  . LYS B 1 277 ? -24.149 -11.855 12.285  1.000 71.226  0 1265 LYS B CG  1 ? 6 
ATOM   5762 C CD  . LYS B 1 277 ? -23.296 -10.891 13.104  1.000 70.857  0 1265 LYS B CD  1 ? 6 
ATOM   5763 C CE  . LYS B 1 277 ? -24.058 -10.201 14.199  1.000 72.898  0 1265 LYS B CE  1 ? 6 
ATOM   5764 N NZ  . LYS B 1 277 ? -23.160 -9.652  15.219  1.000 71.901  0 1265 LYS B NZ  1 ? 6 
ATOM   5765 N N   . GLN B 1 278 ? -24.313 -16.290 13.055  1.000 64.952  0 1266 GLN B N   1 ? 6 
ATOM   5766 C CA  . GLN B 1 278 ? -24.080 -17.404 13.956  1.000 63.169  0 1266 GLN B CA  1 ? 6 
ATOM   5767 C C   . GLN B 1 278 ? -22.690 -17.253 14.571  1.000 59.678  0 1266 GLN B C   1 ? 6 
ATOM   5768 O O   . GLN B 1 278 ? -21.770 -16.749 13.930  1.000 57.875  0 1266 GLN B O   1 ? 6 
ATOM   5769 C CB  . GLN B 1 278 ? -24.251 -18.725 13.206  1.000 63.589  0 1266 GLN B CB  1 ? 6 
ATOM   5770 N N   . PHE B 1 279 ? -22.563 -17.678 15.831  1.000 58.276  0 1267 PHE B N   1 ? 6 
ATOM   5771 C CA  . PHE B 1 279 ? -21.296 -17.645 16.537  1.000 55.346  0 1267 PHE B CA  1 ? 6 
ATOM   5772 C C   . PHE B 1 279 ? -20.684 -19.042 16.508  1.000 53.301  0 1267 PHE B C   1 ? 6 
ATOM   5773 O O   . PHE B 1 279 ? -21.394 -20.034 16.664  1.000 53.745  0 1267 PHE B O   1 ? 6 
ATOM   5774 C CB  . PHE B 1 279 ? -21.513 -17.124 17.960  1.000 56.073  0 1267 PHE B CB  1 ? 6 
ATOM   5775 C CG  . PHE B 1 279 ? -21.798 -15.630 18.038  1.000 57.417  0 1267 PHE B CG  1 ? 6 
ATOM   5776 C CD1 . PHE B 1 279 ? -20.788 -14.703 17.803  1.000 56.184  0 1267 PHE B CD1 1 ? 6 
ATOM   5777 C CD2 . PHE B 1 279 ? -23.065 -15.154 18.367  1.000 60.008  0 1267 PHE B CD2 1 ? 6 
ATOM   5778 C CE1 . PHE B 1 279 ? -21.043 -13.340 17.874  1.000 57.558  0 1267 PHE B CE1 1 ? 6 
ATOM   5779 C CE2 . PHE B 1 279 ? -23.313 -13.789 18.440  1.000 61.305  0 1267 PHE B CE2 1 ? 6 
ATOM   5780 C CZ  . PHE B 1 279 ? -22.303 -12.886 18.193  1.000 60.036  0 1267 PHE B CZ  1 ? 6 
ATOM   5781 N N   . ALA B 1 280 ? -19.362 -19.094 16.301  1.000 50.861  0 1268 ALA B N   1 ? 6 
ATOM   5782 C CA  . ALA B 1 280 ? -18.625 -20.346 16.242  1.000 48.978  0 1268 ALA B CA  1 ? 6 
ATOM   5783 C C   . ALA B 1 280 ? -18.504 -20.949 17.638  1.000 48.345  0 1268 ALA B C   1 ? 6 
ATOM   5784 O O   . ALA B 1 280 ? -18.339 -20.224 18.616  1.000 48.402  0 1268 ALA B O   1 ? 6 
ATOM   5785 C CB  . ALA B 1 280 ? -17.259 -20.110 15.638  1.000 47.064  0 1268 ALA B CB  1 ? 6 
ATOM   5786 N N   . TYR B 1 281 ? -18.581 -22.283 17.709  1.000 48.132  0 1269 TYR B N   1 ? 6 
ATOM   5787 C CA  . TYR B 1 281 ? -18.302 -23.012 18.935  1.000 47.366  0 1269 TYR B CA  1 ? 6 
ATOM   5788 C C   . TYR B 1 281 ? -16.810 -23.336 18.968  1.000 45.178  0 1269 TYR B C   1 ? 6 
ATOM   5789 O O   . TYR B 1 281 ? -16.245 -23.740 17.954  1.000 44.662  0 1269 TYR B O   1 ? 6 
ATOM   5790 C CB  . TYR B 1 281 ? -19.173 -24.270 19.004  1.000 48.486  0 1269 TYR B CB  1 ? 6 
ATOM   5791 C CG  . TYR B 1 281 ? -20.668 -24.009 19.135  1.000 50.768  0 1269 TYR B CG  1 ? 6 
ATOM   5792 C CD1 . TYR B 1 281 ? -21.447 -23.718 18.020  1.000 52.106  0 1269 TYR B CD1 1 ? 6 
ATOM   5793 C CD2 . TYR B 1 281 ? -21.305 -24.064 20.371  1.000 51.930  0 1269 TYR B CD2 1 ? 6 
ATOM   5794 C CE1 . TYR B 1 281 ? -22.809 -23.486 18.131  1.000 54.463  0 1269 TYR B CE1 1 ? 6 
ATOM   5795 C CE2 . TYR B 1 281 ? -22.666 -23.835 20.496  1.000 54.086  0 1269 TYR B CE2 1 ? 6 
ATOM   5796 C CZ  . TYR B 1 281 ? -23.420 -23.545 19.372  1.000 55.320  0 1269 TYR B CZ  1 ? 6 
ATOM   5797 O OH  . TYR B 1 281 ? -24.761 -23.314 19.480  1.000 57.440  0 1269 TYR B OH  1 ? 6 
ATOM   5798 N N   . GLN B 1 282 ? -16.187 -23.173 20.144  1.000 44.106  0 1270 GLN B N   1 ? 6 
ATOM   5799 C CA  . GLN B 1 282 ? -14.740 -23.263 20.256  1.000 41.747  0 1270 GLN B CA  1 ? 6 
ATOM   5800 C C   . GLN B 1 282 ? -14.305 -24.135 21.431  1.000 41.063  0 1270 GLN B C   1 ? 6 
ATOM   5801 O O   . GLN B 1 282 ? -15.010 -24.274 22.429  1.000 42.089  0 1270 GLN B O   1 ? 6 
ATOM   5802 C CB  . GLN B 1 282 ? -14.112 -21.881 20.426  1.000 40.960  0 1270 GLN B CB  1 ? 6 
ATOM   5803 C CG  . GLN B 1 282 ? -14.390 -20.932 19.267  1.000 41.515  0 1270 GLN B CG  1 ? 6 
ATOM   5804 C CD  . GLN B 1 282 ? -13.659 -19.617 19.409  1.000 41.131  0 1270 GLN B CD  1 ? 6 
ATOM   5805 O OE1 . GLN B 1 282 ? -14.227 -18.616 19.852  1.000 42.585  0 1270 GLN B OE1 1 ? 6 
ATOM   5806 N NE2 . GLN B 1 282 ? -12.377 -19.614 19.069  1.000 39.842  0 1270 GLN B NE2 1 ? 6 
ATOM   5807 N N   . ASN B 1 283 ? -13.096 -24.686 21.275  1.000 39.483  0 1271 ASN B N   1 ? 6 
ATOM   5808 C CA  . ASN B 1 283 ? -12.414 -25.482 22.279  1.000 39.054  0 1271 ASN B CA  1 ? 6 
ATOM   5809 C C   . ASN B 1 283 ? -10.987 -24.968 22.413  1.000 37.436  0 1271 ASN B C   1 ? 6 
ATOM   5810 O O   . ASN B 1 283 ? -10.446 -24.395 21.473  1.000 36.768  0 1271 ASN B O   1 ? 6 
ATOM   5811 C CB  . ASN B 1 283 ? -12.270 -26.943 21.867  1.000 39.080  0 1271 ASN B CB  1 ? 6 
ATOM   5812 C CG  . ASN B 1 283 ? -13.586 -27.631 21.595  1.000 40.918  0 1271 ASN B CG  1 ? 6 
ATOM   5813 O OD1 . ASN B 1 283 ? -14.629 -27.243 22.135  1.000 42.585  0 1271 ASN B OD1 1 ? 6 
ATOM   5814 N ND2 . ASN B 1 283 ? -13.543 -28.687 20.795  1.000 40.995  0 1271 ASN B ND2 1 ? 6 
ATOM   5815 N N   . SER B 1 284 ? -10.350 -25.212 23.556  1.000 36.347  0 1272 SER B N   1 ? 6 
ATOM   5816 C CA  . SER B 1 284 ? -8.911  -25.032 23.618  1.000 34.502  0 1272 SER B CA  1 ? 6 
ATOM   5817 C C   . SER B 1 284 ? -8.336  -26.069 24.576  1.000 34.067  0 1272 SER B C   1 ? 6 
ATOM   5818 O O   . SER B 1 284 ? -8.999  -26.465 25.527  1.000 34.537  0 1272 SER B O   1 ? 6 
ATOM   5819 C CB  . SER B 1 284 ? -8.517  -23.597 23.946  1.000 33.906  0 1272 SER B CB  1 ? 6 
ATOM   5820 O OG  . SER B 1 284 ? -8.762  -23.237 25.298  1.000 34.520  0 1272 SER B OG  1 ? 6 
ATOM   5821 N N   . TRP B 1 285 ? -7.135  -26.571 24.276  1.000 32.837  0 1273 TRP B N   1 ? 6 
ATOM   5822 C CA  . TRP B 1 285 ? -6.585  -27.673 25.046  1.000 32.727  0 1273 TRP B CA  1 ? 6 
ATOM   5823 C C   . TRP B 1 285 ? -5.072  -27.529 25.181  1.000 31.585  0 1273 TRP B C   1 ? 6 
ATOM   5824 O O   . TRP B 1 285 ? -4.410  -27.109 24.240  1.000 30.138  0 1273 TRP B O   1 ? 6 
ATOM   5825 C CB  . TRP B 1 285 ? -6.977  -29.013 24.404  1.000 33.065  0 1273 TRP B CB  1 ? 6 
ATOM   5826 C CG  . TRP B 1 285 ? -7.302  -28.946 22.934  1.000 33.156  0 1273 TRP B CG  1 ? 6 
ATOM   5827 C CD1 . TRP B 1 285 ? -8.490  -28.571 22.380  1.000 34.060  0 1273 TRP B CD1 1 ? 6 
ATOM   5828 C CD2 . TRP B 1 285 ? -6.449  -29.315 21.829  1.000 32.544  0 1273 TRP B CD2 1 ? 6 
ATOM   5829 N NE1 . TRP B 1 285 ? -8.429  -28.650 21.016  1.000 33.869  0 1273 TRP B NE1 1 ? 6 
ATOM   5830 C CE2 . TRP B 1 285 ? -7.195  -29.112 20.648  1.000 33.052  0 1273 TRP B CE2 1 ? 6 
ATOM   5831 C CE3 . TRP B 1 285 ? -5.139  -29.790 21.723  1.000 32.030  0 1273 TRP B CE3 1 ? 6 
ATOM   5832 C CZ2 . TRP B 1 285 ? -6.671  -29.367 19.383  1.000 32.980  0 1273 TRP B CZ2 1 ? 6 
ATOM   5833 C CZ3 . TRP B 1 285 ? -4.621  -30.042 20.471  1.000 32.072  0 1273 TRP B CZ3 1 ? 6 
ATOM   5834 C CH2 . TRP B 1 285 ? -5.378  -29.836 19.319  1.000 32.227  0 1273 TRP B CH2 1 ? 6 
ATOM   5835 N N   . GLY B 1 286 ? -4.530  -27.920 26.342  1.000 32.000  0 1274 GLY B N   1 ? 6 
ATOM   5836 C CA  . GLY B 1 286 ? -3.120  -27.711 26.626  1.000 31.256  0 1274 GLY B CA  1 ? 6 
ATOM   5837 C C   . GLY B 1 286 ? -2.497  -28.822 27.470  1.000 32.028  0 1274 GLY B C   1 ? 6 
ATOM   5838 O O   . GLY B 1 286 ? -3.140  -29.401 28.342  1.000 33.618  0 1274 GLY B O   1 ? 6 
ATOM   5839 N N   . LEU B 1 287 ? -1.210  -29.071 27.210  1.000 31.554  0 1275 LEU B N   1 ? 6 
ATOM   5840 C CA  . LEU B 1 287 ? -0.399  -30.024 27.948  1.000 31.844  0 1275 LEU B CA  1 ? 6 
ATOM   5841 C C   . LEU B 1 287 ? 1.000   -29.432 28.057  1.000 30.489  0 1275 LEU B C   1 ? 6 
ATOM   5842 O O   . LEU B 1 287 ? 1.487   -28.849 27.093  1.000 29.822  0 1275 LEU B O   1 ? 6 
ATOM   5843 C CB  . LEU B 1 287 ? -0.386  -31.337 27.169  1.000 32.693  0 1275 LEU B CB  1 ? 6 
ATOM   5844 C CG  . LEU B 1 287 ? 0.351   -32.518 27.808  1.000 33.872  0 1275 LEU B CG  1 ? 6 
ATOM   5845 C CD1 . LEU B 1 287 ? -0.603  -33.399 28.587  1.000 35.322  0 1275 LEU B CD1 1 ? 6 
ATOM   5846 C CD2 . LEU B 1 287 ? 1.071   -33.324 26.746  1.000 34.276  0 1275 LEU B CD2 1 ? 6 
ATOM   5847 N N   . THR B 1 288 ? 1.648   -29.576 29.215  1.000 30.417  0 1276 THR B N   1 ? 6 
ATOM   5848 C CA  . THR B 1 288 ? 2.902   -28.877 29.449  1.000 30.006  0 1276 THR B CA  1 ? 6 
ATOM   5849 C C   . THR B 1 288 ? 3.970   -29.857 29.921  1.000 30.748  0 1276 THR B C   1 ? 6 
ATOM   5850 O O   . THR B 1 288 ? 3.734   -31.063 29.990  1.000 31.335  0 1276 THR B O   1 ? 6 
ATOM   5851 C CB  . THR B 1 288 ? 2.701   -27.745 30.459  1.000 30.016  0 1276 THR B CB  1 ? 6 
ATOM   5852 O OG1 . THR B 1 288 ? 2.681   -28.335 31.757  1.000 30.680  0 1276 THR B OG1 1 ? 6 
ATOM   5853 C CG2 . THR B 1 288 ? 1.441   -26.941 30.204  1.000 30.045  0 1276 THR B CG2 1 ? 6 
ATOM   5854 N N   . THR B 1 289 ? 5.134   -29.288 30.267  1.000 31.083  0 1277 THR B N   1 ? 6 
ATOM   5855 C CA  . THR B 1 289 ? 6.298   -30.020 30.743  1.000 32.278  0 1277 THR B CA  1 ? 6 
ATOM   5856 C C   . THR B 1 289 ? 6.104   -30.526 32.176  1.000 32.817  0 1277 THR B C   1 ? 6 
ATOM   5857 O O   . THR B 1 289 ? 6.982   -31.193 32.713  1.000 33.421  0 1277 THR B O   1 ? 6 
ATOM   5858 C CB  . THR B 1 289 ? 7.529   -29.117 30.619  1.000 32.160  0 1277 THR B CB  1 ? 6 
ATOM   5859 O OG1 . THR B 1 289 ? 7.117   -27.790 30.942  1.000 32.146  0 1277 THR B OG1 1 ? 6 
ATOM   5860 C CG2 . THR B 1 289 ? 8.100   -29.105 29.211  1.000 31.638  0 1277 THR B CG2 1 ? 6 
ATOM   5861 N N   . ARG B 1 290 ? 4.961   -30.204 32.791  1.000 33.369  0 1278 ARG B N   1 ? 6 
ATOM   5862 C CA  . ARG B 1 290 ? 4.564   -30.755 34.082  1.000 35.246  0 1278 ARG B CA  1 ? 6 
ATOM   5863 C C   . ARG B 1 290 ? 4.547   -32.287 34.058  1.000 35.821  0 1278 ARG B C   1 ? 6 
ATOM   5864 O O   . ARG B 1 290 ? 4.787   -32.921 35.085  1.000 37.082  0 1278 ARG B O   1 ? 6 
ATOM   5865 C CB  . ARG B 1 290 ? 3.191   -30.148 34.392  1.000 35.564  0 1278 ARG B CB  1 ? 6 
ATOM   5866 C CG  . ARG B 1 290 ? 2.395   -30.785 35.517  1.000 37.497  0 1278 ARG B CG  1 ? 6 
ATOM   5867 C CD  . ARG B 1 290 ? 1.084   -30.041 35.727  1.000 37.971  0 1278 ARG B CD  1 ? 6 
ATOM   5868 N NE  . ARG B 1 290 ? 1.267   -28.709 36.316  1.000 37.941  0 1278 ARG B NE  1 ? 6 
ATOM   5869 C CZ  . ARG B 1 290 ? 0.291   -27.923 36.764  1.000 38.660  0 1278 ARG B CZ  1 ? 6 
ATOM   5870 N NH1 . ARG B 1 290 ? -0.974  -28.302 36.690  1.000 38.858  0 1278 ARG B NH1 1 ? 6 
ATOM   5871 N NH2 . ARG B 1 290 ? 0.589   -26.751 37.297  1.000 39.319  0 1278 ARG B NH2 1 ? 6 
ATOM   5872 N N   . THR B 1 291 ? 4.238   -32.861 32.886  1.000 35.035  0 1279 THR B N   1 ? 6 
ATOM   5873 C CA  . THR B 1 291 ? 4.280   -34.297 32.635  1.000 35.956  0 1279 THR B CA  1 ? 6 
ATOM   5874 C C   . THR B 1 291 ? 5.566   -34.926 33.164  1.000 36.381  0 1279 THR B C   1 ? 6 
ATOM   5875 O O   . THR B 1 291 ? 5.528   -36.002 33.754  1.000 38.401  0 1279 THR B O   1 ? 6 
ATOM   5876 C CB  . THR B 1 291 ? 4.186   -34.555 31.132  1.000 35.551  0 1279 THR B CB  1 ? 6 
ATOM   5877 O OG1 . THR B 1 291 ? 5.226   -33.751 30.581  1.000 34.306  0 1279 THR B OG1 1 ? 6 
ATOM   5878 C CG2 . THR B 1 291 ? 2.836   -34.198 30.538  1.000 35.417  0 1279 THR B CG2 1 ? 6 
ATOM   5879 N N   . ILE B 1 292 ? 6.704   -34.283 32.878  1.000 38.021  0 1280 ILE B N   1 ? 7 
ATOM   5880 C CA  . ILE B 1 292 ? 8.008   -34.830 33.220  1.000 37.352  0 1280 ILE B CA  1 ? 7 
ATOM   5881 C C   . ILE B 1 292 ? 8.167   -34.831 34.741  1.000 37.354  0 1280 ILE B C   1 ? 7 
ATOM   5882 O O   . ILE B 1 292 ? 8.788   -35.727 35.305  1.000 37.243  0 1280 ILE B O   1 ? 7 
ATOM   5883 C CB  . ILE B 1 292 ? 9.131   -34.057 32.499  1.000 37.020  0 1280 ILE B CB  1 ? 7 
ATOM   5884 C CG1 . ILE B 1 292 ? 8.985   -34.166 30.973  1.000 37.211  0 1280 ILE B CG1 1 ? 7 
ATOM   5885 C CG2 . ILE B 1 292 ? 10.513  -34.519 32.966  1.000 36.547  0 1280 ILE B CG2 1 ? 7 
ATOM   5886 C CD1 . ILE B 1 292 ? 9.893   -33.244 30.181  1.000 37.799  0 1280 ILE B CD1 1 ? 7 
ATOM   5887 N N   . GLY B 1 293 ? 7.583   -33.828 35.401  1.000 37.977  0 1281 GLY B N   1 ? 7 
ATOM   5888 C CA  . GLY B 1 293 ? 7.581   -33.766 36.852  1.000 38.537  0 1281 GLY B CA  1 ? 7 
ATOM   5889 C C   . GLY B 1 293 ? 6.747   -34.892 37.457  1.000 38.301  0 1281 GLY B C   1 ? 7 
ATOM   5890 O O   . GLY B 1 293 ? 7.151   -35.505 38.443  1.000 38.359  0 1281 GLY B O   1 ? 7 
ATOM   5891 N N   . VAL B 1 294 ? 5.582   -35.154 36.853  1.000 38.143  0 1282 VAL B N   1 ? 7 
ATOM   5892 C CA  . VAL B 1 294 ? 4.679   -36.179 37.349  1.000 39.039  0 1282 VAL B CA  1 ? 7 
ATOM   5893 C C   . VAL B 1 294 ? 5.338   -37.546 37.170  1.000 38.493  0 1282 VAL B C   1 ? 7 
ATOM   5894 O O   . VAL B 1 294 ? 5.225   -38.395 38.048  1.000 39.125  0 1282 VAL B O   1 ? 7 
ATOM   5895 C CB  . VAL B 1 294 ? 3.291   -36.141 36.679  1.000 39.385  0 1282 VAL B CB  1 ? 7 
ATOM   5896 C CG1 . VAL B 1 294 ? 2.374   -37.226 37.226  1.000 39.946  0 1282 VAL B CG1 1 ? 7 
ATOM   5897 C CG2 . VAL B 1 294 ? 2.623   -34.778 36.820  1.000 40.174  0 1282 VAL B CG2 1 ? 7 
ATOM   5898 N N   . MET B 1 295 ? 6.014   -37.742 36.028  1.000 37.729  0 1283 MET B N   1 ? 7 
ATOM   5899 C CA  . MET B 1 295 ? 6.759   -38.958 35.738  1.000 37.512  0 1283 MET B CA  1 ? 7 
ATOM   5900 C C   . MET B 1 295 ? 7.839   -39.195 36.792  1.000 37.541  0 1283 MET B C   1 ? 7 
ATOM   5901 O O   . MET B 1 295 ? 8.064   -40.332 37.204  1.000 38.095  0 1283 MET B O   1 ? 7 
ATOM   5902 C CB  . MET B 1 295 ? 7.440   -38.867 34.367  1.000 37.543  0 1283 MET B CB  1 ? 7 
ATOM   5903 C CG  . MET B 1 295 ? 8.204   -40.117 33.958  1.000 37.789  0 1283 MET B CG  1 ? 7 
ATOM   5904 S SD  . MET B 1 295 ? 9.536   -39.799 32.782  1.000 38.233  0 1283 MET B SD  1 ? 7 
ATOM   5905 C CE  . MET B 1 295 ? 10.771  -39.036 33.844  1.000 38.113  0 1283 MET B CE  1 ? 7 
ATOM   5906 N N   . THR B 1 296 ? 8.521   -38.118 37.199  1.000 37.409  0 1284 THR B N   1 ? 7 
ATOM   5907 C CA  . THR B 1 296 ? 9.608   -38.210 38.162  1.000 37.679  0 1284 THR B CA  1 ? 7 
ATOM   5908 C C   . THR B 1 296 ? 9.060   -38.608 39.531  1.000 38.846  0 1284 THR B C   1 ? 7 
ATOM   5909 O O   . THR B 1 296 ? 9.611   -39.487 40.190  1.000 38.946  0 1284 THR B O   1 ? 7 
ATOM   5910 C CB  . THR B 1 296 ? 10.347  -36.875 38.233  1.000 37.554  0 1284 THR B CB  1 ? 7 
ATOM   5911 O OG1 . THR B 1 296 ? 10.876  -36.651 36.931  1.000 37.086  0 1284 THR B OG1 1 ? 7 
ATOM   5912 C CG2 . THR B 1 296 ? 11.480  -36.889 39.241  1.000 38.338  0 1284 THR B CG2 1 ? 7 
ATOM   5913 N N   . MET B 1 297 ? 7.984   -37.931 39.951  1.000 39.632  0 1285 MET B N   1 ? 7 
ATOM   5914 C CA  . MET B 1 297 ? 7.439   -38.079 41.290  1.000 41.372  0 1285 MET B CA  1 ? 7 
ATOM   5915 C C   . MET B 1 297 ? 6.797   -39.454 41.479  1.000 42.331  0 1285 MET B C   1 ? 7 
ATOM   5916 O O   . MET B 1 297 ? 6.784   -39.969 42.593  1.000 43.884  0 1285 MET B O   1 ? 7 
ATOM   5917 C CB  . MET B 1 297 ? 6.397   -36.990 41.571  1.000 42.055  0 1285 MET B CB  1 ? 7 
ATOM   5918 C CG  . MET B 1 297 ? 6.983   -35.628 41.871  1.000 42.298  0 1285 MET B CG  1 ? 7 
ATOM   5919 S SD  . MET B 1 297 ? 7.990   -35.649 43.366  1.000 44.088  0 1285 MET B SD  1 ? 7 
ATOM   5920 C CE  . MET B 1 297 ? 7.795   -33.953 43.929  1.000 45.604  0 1285 MET B CE  1 ? 7 
ATOM   5921 N N   . VAL B 1 298 ? 6.272   -40.042 40.394  1.000 41.813  0 1286 VAL B N   1 ? 7 
ATOM   5922 C CA  . VAL B 1 298 ? 5.519   -41.285 40.472  1.000 42.890  0 1286 VAL B CA  1 ? 7 
ATOM   5923 C C   . VAL B 1 298 ? 6.461   -42.489 40.407  1.000 43.541  0 1286 VAL B C   1 ? 7 
ATOM   5924 O O   . VAL B 1 298 ? 6.338   -43.393 41.225  1.000 45.181  0 1286 VAL B O   1 ? 7 
ATOM   5925 C CB  . VAL B 1 298 ? 4.439   -41.349 39.373  1.000 42.886  0 1286 VAL B CB  1 ? 7 
ATOM   5926 C CG1 . VAL B 1 298 ? 3.943   -42.770 39.129  1.000 43.813  0 1286 VAL B CG1 1 ? 7 
ATOM   5927 C CG2 . VAL B 1 298 ? 3.264   -40.429 39.679  1.000 43.562  0 1286 VAL B CG2 1 ? 7 
ATOM   5928 N N   . HIS B 1 299 ? 7.376   -42.520 39.426  1.000 42.603  0 1287 HIS B N   1 ? 7 
ATOM   5929 C CA  . HIS B 1 299 ? 8.213   -43.690 39.193  1.000 42.839  0 1287 HIS B CA  1 ? 7 
ATOM   5930 C C   . HIS B 1 299 ? 9.597   -43.570 39.829  1.000 43.063  0 1287 HIS B C   1 ? 7 
ATOM   5931 O O   . HIS B 1 299 ? 10.320  -44.560 39.905  1.000 44.461  0 1287 HIS B O   1 ? 7 
ATOM   5932 C CB  . HIS B 1 299 ? 8.417   -43.927 37.695  1.000 42.073  0 1287 HIS B CB  1 ? 7 
ATOM   5933 C CG  . HIS B 1 299 ? 7.151   -44.176 36.959  1.000 42.650  0 1287 HIS B CG  1 ? 7 
ATOM   5934 N ND1 . HIS B 1 299 ? 6.214   -45.096 37.373  1.000 44.281  0 1287 HIS B ND1 1 ? 7 
ATOM   5935 C CD2 . HIS B 1 299 ? 6.677   -43.634 35.836  1.000 42.073  0 1287 HIS B CD2 1 ? 7 
ATOM   5936 C CE1 . HIS B 1 299 ? 5.207   -45.099 36.517  1.000 44.502  0 1287 HIS B CE1 1 ? 7 
ATOM   5937 N NE2 . HIS B 1 299 ? 5.465   -44.215 35.576  1.000 43.215  0 1287 HIS B NE2 1 ? 7 
ATOM   5938 N N   . GLY B 1 300 ? 9.987   -42.367 40.259  1.000 42.818  0 1288 GLY B N   1 ? 7 
ATOM   5939 C CA  . GLY B 1 300 ? 11.325  -42.157 40.792  1.000 43.236  0 1288 GLY B CA  1 ? 7 
ATOM   5940 C C   . GLY B 1 300 ? 11.541  -42.914 42.100  1.000 45.066  0 1288 GLY B C   1 ? 7 
ATOM   5941 O O   . GLY B 1 300 ? 10.622  -43.045 42.905  1.000 45.932  0 1288 GLY B O   1 ? 7 
ATOM   5942 N N   . ASP B 1 301 ? 12.767  -43.400 42.316  1.000 46.244  0 1289 ASP B N   1 ? 7 
ATOM   5943 C CA  . ASP B 1 301 ? 13.077  -44.152 43.523  1.000 48.919  0 1289 ASP B CA  1 ? 7 
ATOM   5944 C C   . ASP B 1 301 ? 14.309  -43.545 44.191  1.000 49.705  0 1289 ASP B C   1 ? 7 
ATOM   5945 O O   . ASP B 1 301 ? 14.721  -42.437 43.861  1.000 48.745  0 1289 ASP B O   1 ? 7 
ATOM   5946 C CB  . ASP B 1 301 ? 13.191  -45.640 43.226  1.000 49.895  0 1289 ASP B CB  1 ? 7 
ATOM   5947 C CG  . ASP B 1 301 ? 14.413  -46.062 42.420  1.000 49.865  0 1289 ASP B CG  1 ? 7 
ATOM   5948 O OD1 . ASP B 1 301 ? 15.492  -45.456 42.624  1.000 49.386  0 1289 ASP B OD1 1 ? 7 
ATOM   5949 O OD2 . ASP B 1 301 ? 14.284  -47.019 41.624  1.000 49.674  0 1289 ASP B OD2 1 ? 7 
ATOM   5950 N N   . ASN B 1 302 ? 14.906  -44.285 45.131  1.000 52.265  0 1290 ASN B N   1 ? 7 
ATOM   5951 C CA  . ASN B 1 302 ? 15.992  -43.755 45.939  1.000 54.153  0 1290 ASN B CA  1 ? 7 
ATOM   5952 C C   . ASN B 1 302 ? 17.341  -43.947 45.254  1.000 54.105  0 1290 ASN B C   1 ? 7 
ATOM   5953 O O   . ASN B 1 302 ? 18.361  -43.497 45.769  1.000 54.529  0 1290 ASN B O   1 ? 7 
ATOM   5954 C CB  . ASN B 1 302 ? 15.991  -44.353 47.340  1.000 56.936  0 1290 ASN B CB  1 ? 7 
ATOM   5955 C CG  . ASN B 1 302 ? 14.901  -43.747 48.189  1.000 58.475  0 1290 ASN B CG  1 ? 7 
ATOM   5956 O OD1 . ASN B 1 302 ? 14.557  -42.575 48.001  1.000 57.784  0 1290 ASN B OD1 1 ? 7 
ATOM   5957 N ND2 . ASN B 1 302 ? 14.333  -44.519 49.103  1.000 60.716  0 1290 ASN B ND2 1 ? 7 
ATOM   5958 N N   . MET B 1 303 ? 17.351  -44.615 44.100  1.000 54.124  0 1291 MET B N   1 ? 7 
ATOM   5959 C CA  . MET B 1 303 ? 18.577  -44.784 43.344  1.000 55.042  0 1291 MET B CA  1 ? 7 
ATOM   5960 C C   . MET B 1 303 ? 18.608  -43.777 42.195  1.000 52.167  0 1291 MET B C   1 ? 7 
ATOM   5961 O O   . MET B 1 303 ? 19.580  -43.738 41.445  1.000 51.586  0 1291 MET B O   1 ? 7 
ATOM   5962 C CB  . MET B 1 303 ? 18.690  -46.226 42.838  1.000 58.115  0 1291 MET B CB  1 ? 7 
ATOM   5963 C CG  . MET B 1 303 ? 20.118  -46.728 42.707  1.000 61.868  0 1291 MET B CG  1 ? 7 
ATOM   5964 S SD  . MET B 1 303 ? 20.323  -48.460 43.178  1.000 69.485  0 1291 MET B SD  1 ? 7 
ATOM   5965 C CE  . MET B 1 303 ? 20.641  -48.380 44.948  1.000 71.614  0 1291 MET B CE  1 ? 7 
ATOM   5966 N N   . GLY B 1 304 ? 17.545  -42.968 42.063  1.000 50.184  0 1292 GLY B N   1 ? 7 
ATOM   5967 C CA  . GLY B 1 304 ? 17.494  -41.914 41.060  1.000 47.990  0 1292 GLY B CA  1 ? 7 
ATOM   5968 C C   . GLY B 1 304 ? 16.218  -41.959 40.219  1.000 46.288  0 1292 GLY B C   1 ? 7 
ATOM   5969 O O   . GLY B 1 304 ? 15.150  -42.337 40.696  1.000 47.480  0 1292 GLY B O   1 ? 7 
ATOM   5970 N N   . LEU B 1 305 ? 16.346  -41.548 38.954  1.000 44.177  0 1293 LEU B N   1 ? 7 
ATOM   5971 C CA  . LEU B 1 305 ? 15.213  -41.420 38.056  1.000 42.797  0 1293 LEU B CA  1 ? 7 
ATOM   5972 C C   . LEU B 1 305 ? 14.929  -42.768 37.403  1.000 42.550  0 1293 LEU B C   1 ? 7 
ATOM   5973 O O   . LEU B 1 305 ? 15.845  -43.545 37.153  1.000 42.910  0 1293 LEU B O   1 ? 7 
ATOM   5974 C CB  . LEU B 1 305 ? 15.573  -40.358 37.018  1.000 41.786  0 1293 LEU B CB  1 ? 7 
ATOM   5975 C CG  . LEU B 1 305 ? 14.441  -39.831 36.131  1.000 41.230  0 1293 LEU B CG  1 ? 7 
ATOM   5976 C CD1 . LEU B 1 305 ? 13.515  -38.871 36.869  1.000 41.146  0 1293 LEU B CD1 1 ? 7 
ATOM   5977 C CD2 . LEU B 1 305 ? 15.044  -39.156 34.910  1.000 40.923  0 1293 LEU B CD2 1 ? 7 
ATOM   5978 N N   . VAL B 1 306 ? 13.652  -43.026 37.120  1.000 41.416  0 1294 VAL B N   1 ? 7 
ATOM   5979 C CA  . VAL B 1 306 ? 13.259  -44.212 36.385  1.000 41.304  0 1294 VAL B CA  1 ? 7 
ATOM   5980 C C   . VAL B 1 306 ? 12.478  -43.755 35.160  1.000 40.773  0 1294 VAL B C   1 ? 7 
ATOM   5981 O O   . VAL B 1 306 ? 11.530  -42.984 35.283  1.000 40.498  0 1294 VAL B O   1 ? 7 
ATOM   5982 C CB  . VAL B 1 306 ? 12.433  -45.163 37.269  1.000 42.280  0 1294 VAL B CB  1 ? 7 
ATOM   5983 C CG1 . VAL B 1 306 ? 12.159  -46.483 36.563  1.000 43.188  0 1294 VAL B CG1 1 ? 7 
ATOM   5984 C CG2 . VAL B 1 306 ? 13.104  -45.409 38.616  1.000 43.152  0 1294 VAL B CG2 1 ? 7 
ATOM   5985 N N   . LEU B 1 307 ? 12.891  -44.236 33.982  1.000 40.703  0 1295 LEU B N   1 ? 7 
ATOM   5986 C CA  . LEU B 1 307 ? 12.291  -43.824 32.725  1.000 40.191  0 1295 LEU B CA  1 ? 7 
ATOM   5987 C C   . LEU B 1 307 ? 11.384  -44.931 32.207  1.000 41.258  0 1295 LEU B C   1 ? 7 
ATOM   5988 O O   . LEU B 1 307 ? 11.831  -46.062 32.010  1.000 42.735  0 1295 LEU B O   1 ? 7 
ATOM   5989 C CB  . LEU B 1 307 ? 13.332  -43.524 31.654  1.000 40.081  0 1295 LEU B CB  1 ? 7 
ATOM   5990 C CG  . LEU B 1 307 ? 14.094  -42.201 31.742  1.000 39.361  0 1295 LEU B CG  1 ? 7 
ATOM   5991 C CD1 . LEU B 1 307 ? 15.161  -42.260 30.669  1.000 39.734  0 1295 LEU B CD1 1 ? 7 
ATOM   5992 C CD2 . LEU B 1 307 ? 13.216  -40.980 31.550  1.000 38.928  0 1295 LEU B CD2 1 ? 7 
ATOM   5993 N N   . PRO B 1 308 ? 10.109  -44.621 31.896  1.000 41.305  0 1296 PRO B N   1 ? 7 
ATOM   5994 C CA  . PRO B 1 308 ? 9.279   -45.541 31.128  1.000 42.171  0 1296 PRO B CA  1 ? 7 
ATOM   5995 C C   . PRO B 1 308 ? 9.980   -45.734 29.787  1.000 42.858  0 1296 PRO B C   1 ? 7 
ATOM   5996 O O   . PRO B 1 308 ? 10.325  -44.762 29.121  1.000 42.632  0 1296 PRO B O   1 ? 7 
ATOM   5997 C CB  . PRO B 1 308 ? 7.929   -44.844 31.012  1.000 42.052  0 1296 PRO B CB  1 ? 7 
ATOM   5998 C CG  . PRO B 1 308 ? 7.962   -43.802 32.111  1.000 41.236  0 1296 PRO B CG  1 ? 7 
ATOM   5999 C CD  . PRO B 1 308 ? 9.410   -43.372 32.229  1.000 40.548  0 1296 PRO B CD  1 ? 7 
ATOM   6000 N N   . PRO B 1 309 ? 10.263  -46.991 29.390  1.000 44.536  0 1297 PRO B N   1 ? 7 
ATOM   6001 C CA  . PRO B 1 309 ? 10.969  -47.280 28.139  1.000 45.539  0 1297 PRO B CA  1 ? 7 
ATOM   6002 C C   . PRO B 1 309 ? 10.377  -46.636 26.891  1.000 46.522  0 1297 PRO B C   1 ? 7 
ATOM   6003 O O   . PRO B 1 309 ? 11.103  -46.325 25.954  1.000 46.694  0 1297 PRO B O   1 ? 7 
ATOM   6004 C CB  . PRO B 1 309 ? 10.885  -48.807 28.054  1.000 47.055  0 1297 PRO B CB  1 ? 7 
ATOM   6005 C CG  . PRO B 1 309 ? 10.813  -49.243 29.491  1.000 46.837  0 1297 PRO B CG  1 ? 7 
ATOM   6006 C CD  . PRO B 1 309 ? 9.951   -48.202 30.163  1.000 45.541  0 1297 PRO B CD  1 ? 7 
ATOM   6007 N N   . ARG B 1 310 ? 9.053   -46.460 26.884  1.000 47.414  0 1298 ARG B N   1 ? 7 
ATOM   6008 C CA  . ARG B 1 310 ? 8.338   -45.929 25.734  1.000 49.104  0 1298 ARG B CA  1 ? 7 
ATOM   6009 C C   . ARG B 1 310 ? 8.777   -44.497 25.424  1.000 48.290  0 1298 ARG B C   1 ? 7 
ATOM   6010 O O   . ARG B 1 310 ? 8.725   -44.061 24.276  1.000 49.145  0 1298 ARG B O   1 ? 7 
ATOM   6011 C CB  . ARG B 1 310 ? 6.844   -46.005 26.065  1.000 50.251  0 1298 ARG B CB  1 ? 7 
ATOM   6012 C CG  . ARG B 1 310 ? 5.901   -45.389 25.045  1.000 51.944  0 1298 ARG B CG  1 ? 7 
ATOM   6013 C CD  . ARG B 1 310 ? 5.809   -46.198 23.765  1.000 54.693  0 1298 ARG B CD  1 ? 7 
ATOM   6014 N NE  . ARG B 1 310 ? 4.980   -45.480 22.790  1.000 56.568  0 1298 ARG B NE  1 ? 7 
ATOM   6015 C CZ  . ARG B 1 310 ? 5.433   -44.642 21.858  1.000 57.400  0 1298 ARG B CZ  1 ? 7 
ATOM   6016 N NH1 . ARG B 1 310 ? 6.719   -44.346 21.774  1.000 56.519  0 1298 ARG B NH1 1 ? 7 
ATOM   6017 N NH2 . ARG B 1 310 ? 4.582   -44.075 21.019  1.000 59.341  0 1298 ARG B NH2 1 ? 7 
ATOM   6018 N N   . VAL B 1 311 ? 9.188   -43.770 26.465  1.000 46.737  0 1299 VAL B N   1 ? 7 
ATOM   6019 C CA  . VAL B 1 311 ? 9.567   -42.373 26.351  1.000 45.563  0 1299 VAL B CA  1 ? 7 
ATOM   6020 C C   . VAL B 1 311 ? 11.064  -42.180 26.601  1.000 44.945  0 1299 VAL B C   1 ? 7 
ATOM   6021 O O   . VAL B 1 311 ? 11.527  -41.050 26.726  1.000 45.460  0 1299 VAL B O   1 ? 7 
ATOM   6022 C CB  . VAL B 1 311 ? 8.677   -41.613 27.357  1.000 44.693  0 1299 VAL B CB  1 ? 7 
ATOM   6023 C CG1 . VAL B 1 311 ? 9.456   -40.985 28.508  1.000 43.677  0 1299 VAL B CG1 1 ? 7 
ATOM   6024 C CG2 . VAL B 1 311 ? 7.768   -40.605 26.667  1.000 45.378  0 1299 VAL B CG2 1 ? 7 
ATOM   6025 N N   . ALA B 1 312 ? 11.843  -43.265 26.652  1.000 44.467  0 1300 ALA B N   1 ? 7 
ATOM   6026 C CA  . ALA B 1 312 ? 13.256  -43.135 26.982  1.000 43.559  0 1300 ALA B CA  1 ? 7 
ATOM   6027 C C   . ALA B 1 312 ? 14.105  -43.048 25.716  1.000 43.915  0 1300 ALA B C   1 ? 7 
ATOM   6028 O O   . ALA B 1 312 ? 14.079  -43.949 24.880  1.000 45.071  0 1300 ALA B O   1 ? 7 
ATOM   6029 C CB  . ALA B 1 312 ? 13.695  -44.281 27.854  1.000 43.029  0 1300 ALA B CB  1 ? 7 
ATOM   6030 N N   . CYS B 1 313 ? 14.891  -41.971 25.605  1.000 43.533  0 1301 CYS B N   1 ? 7 
ATOM   6031 C CA  . CYS B 1 313 ? 15.702  -41.739 24.418  1.000 45.127  0 1301 CYS B CA  1 ? 7 
ATOM   6032 C C   . CYS B 1 313 ? 16.864  -42.734 24.381  1.000 44.555  0 1301 CYS B C   1 ? 7 
ATOM   6033 O O   . CYS B 1 313 ? 17.330  -43.097 23.310  1.000 46.006  0 1301 CYS B O   1 ? 7 
ATOM   6034 C CB  . CYS B 1 313 ? 16.155  -40.286 24.314  1.000 45.779  0 1301 CYS B CB  1 ? 7 
ATOM   6035 S SG  . CYS B 1 313 ? 17.651  -39.899 25.260  1.000 47.355  0 1301 CYS B SG  1 ? 7 
ATOM   6036 N N   . VAL B 1 314 ? 17.328  -43.175 25.548  1.000 42.829  0 1302 VAL B N   1 ? 7 
ATOM   6037 C CA  . VAL B 1 314 ? 18.245  -44.295 25.608  1.000 43.035  0 1302 VAL B CA  1 ? 7 
ATOM   6038 C C   . VAL B 1 314 ? 17.520  -45.415 26.336  1.000 42.623  0 1302 VAL B C   1 ? 7 
ATOM   6039 O O   . VAL B 1 314 ? 17.317  -45.334 27.542  1.000 41.112  0 1302 VAL B O   1 ? 7 
ATOM   6040 C CB  . VAL B 1 314 ? 19.563  -43.915 26.303  1.000 42.375  0 1302 VAL B CB  1 ? 7 
ATOM   6041 C CG1 . VAL B 1 314 ? 20.436  -45.135 26.568  1.000 43.148  0 1302 VAL B CG1 1 ? 7 
ATOM   6042 C CG2 . VAL B 1 314 ? 20.322  -42.861 25.507  1.000 43.035  0 1302 VAL B CG2 1 ? 7 
ATOM   6043 N N   . GLN B 1 315 ? 17.105  -46.436 25.586  1.000 43.828  0 1303 GLN B N   1 ? 7 
ATOM   6044 C CA  . GLN B 1 315 ? 16.420  -47.572 26.179  1.000 44.189  0 1303 GLN B CA  1 ? 7 
ATOM   6045 C C   . GLN B 1 315 ? 17.414  -48.529 26.824  1.000 44.644  0 1303 GLN B C   1 ? 7 
ATOM   6046 O O   . GLN B 1 315 ? 17.142  -49.095 27.879  1.000 43.529  0 1303 GLN B O   1 ? 7 
ATOM   6047 C CB  . GLN B 1 315 ? 15.634  -48.342 25.127  1.000 45.963  0 1303 GLN B CB  1 ? 7 
ATOM   6048 C CG  . GLN B 1 315 ? 14.477  -47.537 24.560  1.000 45.848  0 1303 GLN B CG  1 ? 7 
ATOM   6049 C CD  . GLN B 1 315 ? 13.799  -48.247 23.414  1.000 47.859  0 1303 GLN B CD  1 ? 7 
ATOM   6050 O OE1 . GLN B 1 315 ? 14.395  -48.453 22.352  1.000 49.495  0 1303 GLN B OE1 1 ? 7 
ATOM   6051 N NE2 . GLN B 1 315 ? 12.549  -48.632 23.624  1.000 47.973  0 1303 GLN B NE2 1 ? 7 
ATOM   6052 N N   . VAL B 1 316 ? 18.545  -48.740 26.153  1.000 45.881  0 1304 VAL B N   1 ? 7 
ATOM   6053 C CA  . VAL B 1 316 ? 19.539  -49.679 26.635  1.000 46.666  0 1304 VAL B CA  1 ? 7 
ATOM   6054 C C   . VAL B 1 316 ? 20.900  -49.008 26.544  1.000 46.232  0 1304 VAL B C   1 ? 7 
ATOM   6055 O O   . VAL B 1 316 ? 21.202  -48.369 25.544  1.000 46.262  0 1304 VAL B O   1 ? 7 
ATOM   6056 C CB  . VAL B 1 316 ? 19.534  -50.997 25.841  1.000 49.087  0 1304 VAL B CB  1 ? 7 
ATOM   6057 C CG1 . VAL B 1 316 ? 20.693  -51.899 26.251  1.000 50.159  0 1304 VAL B CG1 1 ? 7 
ATOM   6058 C CG2 . VAL B 1 316 ? 18.204  -51.731 25.961  1.000 49.749  0 1304 VAL B CG2 1 ? 7 
ATOM   6059 N N   . VAL B 1 317 ? 21.715  -49.205 27.580  1.000 45.875  0 1305 VAL B N   1 ? 7 
ATOM   6060 C CA  . VAL B 1 317 ? 23.062  -48.669 27.614  1.000 46.151  0 1305 VAL B CA  1 ? 7 
ATOM   6061 C C   . VAL B 1 317 ? 24.026  -49.839 27.767  1.000 48.237  0 1305 VAL B C   1 ? 7 
ATOM   6062 O O   . VAL B 1 317 ? 23.860  -50.664 28.660  1.000 48.264  0 1305 VAL B O   1 ? 7 
ATOM   6063 C CB  . VAL B 1 317 ? 23.248  -47.643 28.744  1.000 44.556  0 1305 VAL B CB  1 ? 7 
ATOM   6064 C CG1 . VAL B 1 317 ? 22.858  -48.204 30.110  1.000 44.060  0 1305 VAL B CG1 1 ? 7 
ATOM   6065 C CG2 . VAL B 1 317 ? 24.670  -47.097 28.761  1.000 44.983  0 1305 VAL B CG2 1 ? 7 
ATOM   6066 N N   . ILE B 1 318 ? 25.041  -49.885 26.900  1.000 49.877  0 1306 ILE B N   1 ? 7 
ATOM   6067 C CA  . ILE B 1 318 ? 25.986  -50.987 26.896  1.000 51.734  0 1306 ILE B CA  1 ? 7 
ATOM   6068 C C   . ILE B 1 318 ? 27.290  -50.503 27.521  1.000 51.881  0 1306 ILE B C   1 ? 7 
ATOM   6069 O O   . ILE B 1 318 ? 27.856  -49.510 27.072  1.000 51.584  0 1306 ILE B O   1 ? 7 
ATOM   6070 C CB  . ILE B 1 318 ? 26.186  -51.535 25.472  1.000 53.913  0 1306 ILE B CB  1 ? 7 
ATOM   6071 C CG1 . ILE B 1 318 ? 24.843  -51.717 24.753  1.000 54.226  0 1306 ILE B CG1 1 ? 7 
ATOM   6072 C CG2 . ILE B 1 318 ? 27.001  -52.827 25.512  1.000 55.993  0 1306 ILE B CG2 1 ? 7 
ATOM   6073 C CD1 . ILE B 1 318 ? 24.943  -52.331 23.369  1.000 56.965  0 1306 ILE B CD1 1 ? 7 
ATOM   6074 N N   . ILE B 1 319 ? 27.750  -51.219 28.555  1.000 52.748  0 1307 ILE B N   1 ? 7 
ATOM   6075 C CA  . ILE B 1 319 ? 28.945  -50.836 29.287  1.000 53.121  0 1307 ILE B CA  1 ? 7 
ATOM   6076 C C   . ILE B 1 319 ? 29.928  -52.004 29.281  1.000 56.087  0 1307 ILE B C   1 ? 7 
ATOM   6077 O O   . ILE B 1 319 ? 29.636  -53.065 29.829  1.000 56.777  0 1307 ILE B O   1 ? 7 
ATOM   6078 C CB  . ILE B 1 319 ? 28.602  -50.389 30.719  1.000 51.696  0 1307 ILE B CB  1 ? 7 
ATOM   6079 C CG1 . ILE B 1 319 ? 27.482  -49.343 30.718  1.000 49.659  0 1307 ILE B CG1 1 ? 7 
ATOM   6080 C CG2 . ILE B 1 319 ? 29.855  -49.893 31.443  1.000 52.309  0 1307 ILE B CG2 1 ? 7 
ATOM   6081 C CD1 . ILE B 1 319 ? 27.214  -48.699 32.066  1.000 48.603  0 1307 ILE B CD1 1 ? 7 
ATOM   6082 N N   . PRO B 1 320 ? 31.117  -51.853 28.654  1.000 58.234  0 1308 PRO B N   1 ? 7 
ATOM   6083 C CA  . PRO B 1 320 ? 32.177  -52.855 28.781  1.000 61.144  0 1308 PRO B CA  1 ? 7 
ATOM   6084 C C   . PRO B 1 320 ? 32.663  -53.000 30.223  1.000 61.857  0 1308 PRO B C   1 ? 7 
ATOM   6085 O O   . PRO B 1 320 ? 32.807  -52.004 30.929  1.000 60.593  0 1308 PRO B O   1 ? 7 
ATOM   6086 C CB  . PRO B 1 320 ? 33.274  -52.329 27.836  1.000 62.318  0 1308 PRO B CB  1 ? 7 
ATOM   6087 C CG  . PRO B 1 320 ? 32.994  -50.848 27.721  1.000 60.206  0 1308 PRO B CG  1 ? 7 
ATOM   6088 C CD  . PRO B 1 320 ? 31.484  -50.746 27.756  1.000 58.079  0 1308 PRO B CD  1 ? 7 
ATOM   6089 N N   . CYS B 1 321 ? 32.904  -54.249 30.644  1.000 64.331  0 1309 CYS B N   1 ? 7 
ATOM   6090 C CA  . CYS B 1 321 ? 33.390  -54.548 31.983  1.000 65.701  0 1309 CYS B CA  1 ? 7 
ATOM   6091 C C   . CYS B 1 321 ? 34.706  -55.318 31.897  1.000 68.573  0 1309 CYS B C   1 ? 7 
ATOM   6092 O O   . CYS B 1 321 ? 34.926  -56.061 30.947  1.000 70.124  0 1309 CYS B O   1 ? 7 
ATOM   6093 C CB  . CYS B 1 321 ? 32.369  -55.363 32.766  1.000 66.069  0 1309 CYS B CB  1 ? 7 
ATOM   6094 S SG  . CYS B 1 321 ? 30.734  -54.587 32.833  1.000 63.837  0 1309 CYS B SG  1 ? 7 
ATOM   6095 N N   . GLY B 1 322 ? 35.566  -55.135 32.908  1.000 69.630  0 1310 GLY B N   1 ? 7 
ATOM   6096 C CA  . GLY B 1 322 ? 36.865  -55.787 32.959  1.000 72.715  0 1310 GLY B CA  1 ? 7 
ATOM   6097 C C   . GLY B 1 322 ? 37.860  -55.114 32.030  1.000 73.632  0 1310 GLY B C   1 ? 7 
ATOM   6098 O O   . GLY B 1 322 ? 38.750  -54.412 32.554  1.000 74.269  0 1310 GLY B O   1 ? 7 
ATOM   6099 N N   . ALA B 1 334 ? 38.485  -55.795 20.928  1.000 87.381  0 1322 ALA B N   1 ? 7 
ATOM   6100 C CA  . ALA B 1 334 ? 38.030  -57.141 21.358  1.000 88.432  0 1322 ALA B CA  1 ? 7 
ATOM   6101 C C   . ALA B 1 334 ? 36.683  -57.024 22.068  1.000 85.269  0 1322 ALA B C   1 ? 7 
ATOM   6102 O O   . ALA B 1 334 ? 35.641  -57.335 21.492  1.000 85.079  0 1322 ALA B O   1 ? 7 
ATOM   6103 C CB  . ALA B 1 334 ? 39.081  -57.797 22.239  1.000 89.822  0 1322 ALA B CB  1 ? 7 
ATOM   6104 N N   . LEU B 1 335 ? 36.723  -56.537 23.312  1.000 82.738  0 1323 LEU B N   1 ? 7 
ATOM   6105 C CA  . LEU B 1 335 ? 35.535  -56.380 24.130  1.000 79.564  0 1323 LEU B CA  1 ? 7 
ATOM   6106 C C   . LEU B 1 335 ? 34.615  -55.342 23.492  1.000 76.979  0 1323 LEU B C   1 ? 7 
ATOM   6107 O O   . LEU B 1 335 ? 33.396  -55.498 23.500  1.000 75.625  0 1323 LEU B O   1 ? 7 
ATOM   6108 C CB  . LEU B 1 335 ? 35.985  -55.972 25.533  1.000 77.973  0 1323 LEU B CB  1 ? 7 
ATOM   6109 C CG  . LEU B 1 335 ? 34.999  -56.237 26.674  1.000 76.075  0 1323 LEU B CG  1 ? 7 
ATOM   6110 C CD1 . LEU B 1 335 ? 34.617  -57.703 26.739  1.000 77.957  0 1323 LEU B CD1 1 ? 7 
ATOM   6111 C CD2 . LEU B 1 335 ? 35.594  -55.784 27.994  1.000 75.062  0 1323 LEU B CD2 1 ? 7 
ATOM   6112 N N   . ILE B 1 336 ? 35.220  -54.303 22.909  1.000 76.411  0 1324 ILE B N   1 ? 7 
ATOM   6113 C CA  . ILE B 1 336 ? 34.465  -53.209 22.320  1.000 74.721  0 1324 ILE B CA  1 ? 7 
ATOM   6114 C C   . ILE B 1 336 ? 33.741  -53.692 21.062  1.000 76.082  0 1324 ILE B C   1 ? 7 
ATOM   6115 O O   . ILE B 1 336 ? 32.626  -53.251 20.794  1.000 74.777  0 1324 ILE B O   1 ? 7 
ATOM   6116 C CB  . ILE B 1 336 ? 35.330  -51.951 22.074  1.000 74.571  0 1324 ILE B CB  1 ? 7 
ATOM   6117 C CG1 . ILE B 1 336 ? 35.215  -51.461 20.628  1.000 76.087  0 1324 ILE B CG1 1 ? 7 
ATOM   6118 C CG2 . ILE B 1 336 ? 36.798  -52.152 22.461  1.000 76.306  0 1324 ILE B CG2 1 ? 7 
ATOM   6119 C CD1 . ILE B 1 336 ? 35.627  -50.015 20.431  1.000 75.733  0 1324 ILE B CD1 1 ? 7 
ATOM   6120 N N   . ALA B 1 337 ? 34.353  -54.599 20.293  1.000 79.209  0 1325 ALA B N   1 ? 7 
ATOM   6121 C CA  . ALA B 1 337 ? 33.738  -55.047 19.052  1.000 81.291  0 1325 ALA B CA  1 ? 7 
ATOM   6122 C C   . ALA B 1 337 ? 32.416  -55.755 19.346  1.000 80.122  0 1325 ALA B C   1 ? 7 
ATOM   6123 O O   . ALA B 1 337 ? 31.437  -55.566 18.625  1.000 80.230  0 1325 ALA B O   1 ? 7 
ATOM   6124 C CB  . ALA B 1 337 ? 34.685  -55.935 18.278  1.000 85.209  0 1325 ALA B CB  1 ? 7 
ATOM   6125 N N   . LYS B 1 338 ? 32.400  -56.563 20.415  1.000 79.127  0 1326 LYS B N   1 ? 7 
ATOM   6126 C CA  . LYS B 1 338 ? 31.202  -57.282 20.817  1.000 78.185  0 1326 LYS B CA  1 ? 7 
ATOM   6127 C C   . LYS B 1 338 ? 30.120  -56.296 21.249  1.000 74.866  0 1326 LYS B C   1 ? 7 
ATOM   6128 O O   . LYS B 1 338 ? 28.938  -56.521 20.991  1.000 74.818  0 1326 LYS B O   1 ? 7 
ATOM   6129 C CB  . LYS B 1 338 ? 31.486  -58.260 21.961  1.000 78.284  0 1326 LYS B CB  1 ? 7 
ATOM   6130 C CG  . LYS B 1 338 ? 30.397  -59.301 22.170  1.000 78.803  0 1326 LYS B CG  1 ? 7 
ATOM   6131 C CD  . LYS B 1 338 ? 30.224  -60.235 20.979  1.000 82.439  0 1326 LYS B CD  1 ? 7 
ATOM   6132 N N   . CYS B 1 339 ? 30.541  -55.222 21.929  1.000 72.322  0 1327 CYS B N   1 ? 7 
ATOM   6133 C CA  . CYS B 1 339 ? 29.637  -54.161 22.340  1.000 69.264  0 1327 CYS B CA  1 ? 7 
ATOM   6134 C C   . CYS B 1 339 ? 28.953  -53.566 21.113  1.000 69.692  0 1327 CYS B C   1 ? 7 
ATOM   6135 O O   . CYS B 1 339 ? 27.744  -53.356 21.114  1.000 68.145  0 1327 CYS B O   1 ? 7 
ATOM   6136 C CB  . CYS B 1 339 ? 30.369  -53.064 23.105  1.000 67.280  0 1327 CYS B CB  1 ? 7 
ATOM   6137 S SG  . CYS B 1 339 ? 30.977  -53.579 24.734  1.000 65.736  0 1327 CYS B SG  1 ? 7 
ATOM   6138 N N   . ASN B 1 340 ? 29.740  -53.311 20.063  1.000 72.220  0 1328 ASN B N   1 ? 7 
ATOM   6139 C CA  . ASN B 1 340 ? 29.218  -52.700 18.853  1.000 73.451  0 1328 ASN B CA  1 ? 7 
ATOM   6140 C C   . ASN B 1 340 ? 28.261  -53.641 18.123  1.000 75.390  0 1328 ASN B C   1 ? 7 
ATOM   6141 O O   . ASN B 1 340 ? 27.278  -53.176 17.553  1.000 75.506  0 1328 ASN B O   1 ? 7 
ATOM   6142 C CB  . ASN B 1 340 ? 30.338  -52.181 17.960  1.000 75.524  0 1328 ASN B CB  1 ? 7 
ATOM   6143 C CG  . ASN B 1 340 ? 30.836  -50.848 18.459  1.000 73.487  0 1328 ASN B CG  1 ? 7 
ATOM   6144 O OD1 . ASN B 1 340 ? 30.045  -49.905 18.577  1.000 71.395  0 1328 ASN B OD1 1 ? 7 
ATOM   6145 N ND2 . ASN B 1 340 ? 32.115  -50.754 18.791  1.000 74.088  0 1328 ASN B ND2 1 ? 7 
ATOM   6146 N N   . ASP B 1 341 ? 28.524  -54.952 18.139  1.000 77.313  0 1329 ASP B N   1 ? 7 
ATOM   6147 C CA  . ASP B 1 341 ? 27.608  -55.890 17.507  1.000 79.378  0 1329 ASP B CA  1 ? 7 
ATOM   6148 C C   . ASP B 1 341 ? 26.232  -55.774 18.155  1.000 77.061  0 1329 ASP B C   1 ? 7 
ATOM   6149 O O   . ASP B 1 341 ? 25.214  -55.766 17.463  1.000 78.118  0 1329 ASP B O   1 ? 7 
ATOM   6150 C CB  . ASP B 1 341 ? 28.127  -57.316 17.556  1.000 82.268  0 1329 ASP B CB  1 ? 7 
ATOM   6151 C CG  . ASP B 1 341 ? 29.376  -57.565 16.725  1.000 85.723  0 1329 ASP B CG  1 ? 7 
ATOM   6152 O OD1 . ASP B 1 341 ? 29.486  -56.959 15.640  1.000 87.206  0 1329 ASP B OD1 1 ? 7 
ATOM   6153 O OD2 . ASP B 1 341 ? 30.215  -58.378 17.160  1.000 87.362  0 1329 ASP B OD2 1 ? 7 
ATOM   6154 N N   . TYR B 1 342 ? 26.230  -55.694 19.490  1.000 74.270  0 1330 TYR B N   1 ? 7 
ATOM   6155 C CA  . TYR B 1 342 ? 25.021  -55.482 20.267  1.000 71.497  0 1330 TYR B CA  1 ? 7 
ATOM   6156 C C   . TYR B 1 342 ? 24.371  -54.153 19.902  1.000 69.864  0 1330 TYR B C   1 ? 7 
ATOM   6157 O O   . TYR B 1 342 ? 23.151  -54.069 19.786  1.000 69.285  0 1330 TYR B O   1 ? 7 
ATOM   6158 C CB  . TYR B 1 342 ? 25.365  -55.509 21.757  1.000 69.159  0 1330 TYR B CB  1 ? 7 
ATOM   6159 C CG  . TYR B 1 342 ? 25.612  -56.904 22.309  1.000 70.724  0 1330 TYR B CG  1 ? 7 
ATOM   6160 C CD1 . TYR B 1 342 ? 24.793  -57.972 21.956  1.000 72.558  0 1330 TYR B CD1 1 ? 7 
ATOM   6161 C CD2 . TYR B 1 342 ? 26.667  -57.157 23.180  1.000 70.531  0 1330 TYR B CD2 1 ? 7 
ATOM   6162 C CE1 . TYR B 1 342 ? 25.009  -59.245 22.457  1.000 74.169  0 1330 TYR B CE1 1 ? 7 
ATOM   6163 C CE2 . TYR B 1 342 ? 26.892  -58.426 23.690  1.000 72.150  0 1330 TYR B CE2 1 ? 7 
ATOM   6164 C CZ  . TYR B 1 342 ? 26.060  -59.471 23.328  1.000 73.912  0 1330 TYR B CZ  1 ? 7 
ATOM   6165 O OH  . TYR B 1 342 ? 26.267  -60.726 23.818  1.000 75.972  0 1330 TYR B OH  1 ? 7 
ATOM   6166 N N   . ARG B 1 343 ? 25.194  -53.111 19.760  1.000 68.977  0 1331 ARG B N   1 ? 7 
ATOM   6167 C CA  . ARG B 1 343 ? 24.689  -51.803 19.386  1.000 67.755  0 1331 ARG B CA  1 ? 7 
ATOM   6168 C C   . ARG B 1 343 ? 23.956  -51.926 18.056  1.000 69.875  0 1331 ARG B C   1 ? 7 
ATOM   6169 O O   . ARG B 1 343 ? 22.822  -51.473 17.926  1.000 68.750  0 1331 ARG B O   1 ? 7 
ATOM   6170 C CB  . ARG B 1 343 ? 25.847  -50.808 19.290  1.000 68.053  0 1331 ARG B CB  1 ? 7 
ATOM   6171 C CG  . ARG B 1 343 ? 25.466  -49.428 18.776  1.000 67.717  0 1331 ARG B CG  1 ? 7 
ATOM   6172 C CD  . ARG B 1 343 ? 26.697  -48.616 18.392  1.000 68.891  0 1331 ARG B CD  1 ? 7 
ATOM   6173 N NE  . ARG B 1 343 ? 26.955  -48.658 16.947  1.000 72.542  0 1331 ARG B NE  1 ? 7 
ATOM   6174 C CZ  . ARG B 1 343 ? 26.640  -47.690 16.087  1.000 73.484  0 1331 ARG B CZ  1 ? 7 
ATOM   6175 N NH1 . ARG B 1 343 ? 25.989  -46.612 16.496  1.000 71.200  0 1331 ARG B NH1 1 ? 7 
ATOM   6176 N NH2 . ARG B 1 343 ? 26.968  -47.803 14.811  1.000 76.759  0 1331 ARG B NH2 1 ? 7 
ATOM   6177 N N   . ARG B 1 344 ? 24.630  -52.556 17.089  1.000 73.237  0 1332 ARG B N   1 ? 7 
ATOM   6178 C CA  . ARG B 1 344 ? 24.105  -52.747 15.747  1.000 76.054  0 1332 ARG B CA  1 ? 7 
ATOM   6179 C C   . ARG B 1 344 ? 22.866  -53.639 15.772  1.000 76.491  0 1332 ARG B C   1 ? 7 
ATOM   6180 O O   . ARG B 1 344 ? 21.907  -53.370 15.055  1.000 77.190  0 1332 ARG B O   1 ? 7 
ATOM   6181 C CB  . ARG B 1 344 ? 25.168  -53.366 14.833  1.000 79.514  0 1332 ARG B CB  1 ? 7 
ATOM   6182 N N   . ARG B 1 345 ? 22.896  -54.704 16.583  1.000 76.574  0 1333 ARG B N   1 ? 7 
ATOM   6183 C CA  . ARG B 1 345 ? 21.802  -55.663 16.610  1.000 77.749  0 1333 ARG B CA  1 ? 7 
ATOM   6184 C C   . ARG B 1 345 ? 20.544  -55.006 17.175  1.000 74.557  0 1333 ARG B C   1 ? 7 
ATOM   6185 O O   . ARG B 1 345 ? 19.450  -55.205 16.652  1.000 75.461  0 1333 ARG B O   1 ? 7 
ATOM   6186 C CB  . ARG B 1 345 ? 22.151  -56.923 17.410  1.000 78.523  0 1333 ARG B CB  1 ? 7 
ATOM   6187 N N   . LEU B 1 346 ? 20.711  -54.216 18.237  1.000 70.999  0 1334 LEU B N   1 ? 7 
ATOM   6188 C CA  . LEU B 1 346 ? 19.586  -53.554 18.871  1.000 68.194  0 1334 LEU B CA  1 ? 7 
ATOM   6189 C C   . LEU B 1 346 ? 19.015  -52.461 17.973  1.000 68.177  0 1334 LEU B C   1 ? 7 
ATOM   6190 O O   . LEU B 1 346 ? 17.798  -52.335 17.887  1.000 67.849  0 1334 LEU B O   1 ? 7 
ATOM   6191 C CB  . LEU B 1 346 ? 20.030  -53.037 20.236  1.000 64.813  0 1334 LEU B CB  1 ? 7 
ATOM   6192 C CG  . LEU B 1 346 ? 20.326  -54.142 21.254  1.000 64.505  0 1334 LEU B CG  1 ? 7 
ATOM   6193 C CD1 . LEU B 1 346 ? 20.671  -53.592 22.621  1.000 61.683  0 1334 LEU B CD1 1 ? 7 
ATOM   6194 C CD2 . LEU B 1 346 ? 19.141  -55.085 21.342  1.000 65.422  0 1334 LEU B CD2 1 ? 7 
ATOM   6195 N N   . LEU B 1 347 ? 19.882  -51.710 17.279  1.000 68.761  0 1335 LEU B N   1 ? 7 
ATOM   6196 C CA  . LEU B 1 347 ? 19.438  -50.615 16.425  1.000 69.030  0 1335 LEU B CA  1 ? 7 
ATOM   6197 C C   . LEU B 1 347 ? 18.531  -51.154 15.319  1.000 72.190  0 1335 LEU B C   1 ? 7 
ATOM   6198 O O   . LEU B 1 347 ? 17.553  -50.508 14.951  1.000 71.987  0 1335 LEU B O   1 ? 7 
ATOM   6199 C CB  . LEU B 1 347 ? 20.614  -49.834 15.832  1.000 69.588  0 1335 LEU B CB  1 ? 7 
ATOM   6200 C CG  . LEU B 1 347 ? 21.358  -48.877 16.771  1.000 66.759  0 1335 LEU B CG  1 ? 7 
ATOM   6201 C CD1 . LEU B 1 347 ? 22.557  -48.273 16.057  1.000 68.405  0 1335 LEU B CD1 1 ? 7 
ATOM   6202 C CD2 . LEU B 1 347 ? 20.473  -47.771 17.319  1.000 63.953  0 1335 LEU B CD2 1 ? 7 
ATOM   6203 N N   . SER B 1 348 ? 18.864  -52.341 14.800  1.000 75.616  0 1336 SER B N   1 ? 7 
ATOM   6204 C CA  . SER B 1 348 ? 18.123  -52.956 13.709  1.000 79.415  0 1336 SER B CA  1 ? 7 
ATOM   6205 C C   . SER B 1 348 ? 16.662  -53.223 14.078  1.000 78.859  0 1336 SER B C   1 ? 7 
ATOM   6206 O O   . SER B 1 348 ? 15.802  -53.179 13.202  1.000 81.331  0 1336 SER B O   1 ? 7 
ATOM   6207 C CB  . SER B 1 348 ? 18.815  -54.211 13.216  1.000 82.650  0 1336 SER B CB  1 ? 7 
ATOM   6208 O OG  . SER B 1 348 ? 19.834  -54.643 14.109  1.000 81.387  0 1336 SER B OG  1 ? 7 
ATOM   6209 N N   . VAL B 1 349 ? 16.379  -53.490 15.360  1.000 76.052  0 1337 VAL B N   1 ? 7 
ATOM   6210 C CA  . VAL B 1 349 ? 15.027  -53.821 15.788  1.000 75.528  0 1337 VAL B CA  1 ? 7 
ATOM   6211 C C   . VAL B 1 349 ? 14.382  -52.606 16.460  1.000 71.486  0 1337 VAL B C   1 ? 7 
ATOM   6212 O O   . VAL B 1 349 ? 13.422  -52.753 17.212  1.000 69.754  0 1337 VAL B O   1 ? 7 
ATOM   6213 C CB  . VAL B 1 349 ? 15.033  -55.058 16.710  1.000 76.138  0 1337 VAL B CB  1 ? 7 
ATOM   6214 C CG1 . VAL B 1 349 ? 13.640  -55.652 16.890  1.000 77.120  0 1337 VAL B CG1 1 ? 7 
ATOM   6215 C CG2 . VAL B 1 349 ? 15.981  -56.138 16.200  1.000 79.399  0 1337 VAL B CG2 1 ? 7 
ATOM   6216 N N   . ASN B 1 350 ? 14.907  -51.406 16.177  1.000 69.944  0 1338 ASN B N   1 ? 7 
ATOM   6217 C CA  . ASN B 1 350 ? 14.316  -50.152 16.628  1.000 66.999  0 1338 ASN B CA  1 ? 7 
ATOM   6218 C C   . ASN B 1 350 ? 14.346  -50.045 18.152  1.000 62.788  0 1338 ASN B C   1 ? 7 
ATOM   6219 O O   . ASN B 1 350 ? 13.396  -49.545 18.752  1.000 60.605  0 1338 ASN B O   1 ? 7 
ATOM   6220 C CB  . ASN B 1 350 ? 12.898  -49.974 16.096  1.000 68.358  0 1338 ASN B CB  1 ? 7 
ATOM   6221 C CG  . ASN B 1 350 ? 12.831  -50.192 14.604  1.000 72.435  0 1338 ASN B CG  1 ? 7 
ATOM   6222 O OD1 . ASN B 1 350 ? 13.355  -49.375 13.839  1.000 73.685  0 1338 ASN B OD1 1 ? 7 
ATOM   6223 N ND2 . ASN B 1 350 ? 12.201  -51.277 14.174  1.000 75.059  0 1338 ASN B ND2 1 ? 7 
ATOM   6224 N N   . ILE B 1 351 ? 15.440  -50.518 18.763  1.000 61.397  0 1339 ILE B N   1 ? 7 
ATOM   6225 C CA  . ILE B 1 351 ? 15.704  -50.282 20.174  1.000 57.844  0 1339 ILE B CA  1 ? 7 
ATOM   6226 C C   . ILE B 1 351 ? 16.729  -49.157 20.273  1.000 55.685  0 1339 ILE B C   1 ? 7 
ATOM   6227 O O   . ILE B 1 351 ? 17.811  -49.244 19.696  1.000 56.667  0 1339 ILE B O   1 ? 7 
ATOM   6228 C CB  . ILE B 1 351 ? 16.178  -51.562 20.891  1.000 58.581  0 1339 ILE B CB  1 ? 7 
ATOM   6229 C CG1 . ILE B 1 351 ? 15.029  -52.555 21.076  1.000 59.715  0 1339 ILE B CG1 1 ? 7 
ATOM   6230 C CG2 . ILE B 1 351 ? 16.848  -51.228 22.228  1.000 56.080  0 1339 ILE B CG2 1 ? 7 
ATOM   6231 C CD1 . ILE B 1 351 ? 15.447  -53.907 21.633  1.000 60.967  0 1339 ILE B CD1 1 ? 7 
ATOM   6232 N N   . ARG B 1 352 ? 16.363  -48.105 21.009  1.000 53.010  0 1340 ARG B N   1 ? 7 
ATOM   6233 C CA  . ARG B 1 352 ? 17.215  -46.943 21.186  1.000 51.773  0 1340 ARG B CA  1 ? 7 
ATOM   6234 C C   . ARG B 1 352 ? 18.324  -47.313 22.165  1.000 50.538  0 1340 ARG B C   1 ? 7 
ATOM   6235 O O   . ARG B 1 352 ? 18.066  -47.516 23.349  1.000 49.432  0 1340 ARG B O   1 ? 7 
ATOM   6236 C CB  . ARG B 1 352 ? 16.386  -45.745 21.665  1.000 49.733  0 1340 ARG B CB  1 ? 7 
ATOM   6237 C CG  . ARG B 1 352 ? 15.258  -45.364 20.715  1.000 50.799  0 1340 ARG B CG  1 ? 7 
ATOM   6238 C CD  . ARG B 1 352 ? 14.387  -44.221 21.223  1.000 49.093  0 1340 ARG B CD  1 ? 7 
ATOM   6239 N NE  . ARG B 1 352 ? 13.673  -44.562 22.459  1.000 47.266  0 1340 ARG B NE  1 ? 7 
ATOM   6240 C CZ  . ARG B 1 352 ? 12.416  -44.991 22.540  1.000 47.360  0 1340 ARG B CZ  1 ? 7 
ATOM   6241 N NH1 . ARG B 1 352 ? 11.764  -45.380 21.461  1.000 49.151  0 1340 ARG B NH1 1 ? 7 
ATOM   6242 N NH2 . ARG B 1 352 ? 11.826  -45.075 23.718  1.000 46.083  0 1340 ARG B NH2 1 ? 7 
ATOM   6243 N N   . VAL B 1 353 ? 19.553  -47.402 21.647  1.000 51.622  0 1341 VAL B N   1 ? 7 
ATOM   6244 C CA  . VAL B 1 353 ? 20.674  -47.917 22.413  1.000 51.342  0 1341 VAL B CA  1 ? 7 
ATOM   6245 C C   . VAL B 1 353 ? 21.842  -46.937 22.322  1.000 51.061  0 1341 VAL B C   1 ? 7 
ATOM   6246 O O   . VAL B 1 353 ? 22.060  -46.317 21.284  1.000 51.390  0 1341 VAL B O   1 ? 7 
ATOM   6247 C CB  . VAL B 1 353 ? 21.076  -49.329 21.939  1.000 53.441  0 1341 VAL B CB  1 ? 7 
ATOM   6248 C CG1 . VAL B 1 353 ? 21.349  -49.384 20.438  1.000 56.051  0 1341 VAL B CG1 1 ? 7 
ATOM   6249 C CG2 . VAL B 1 353 ? 22.262  -49.883 22.722  1.000 53.386  0 1341 VAL B CG2 1 ? 7 
ATOM   6250 N N   . ARG B 1 354 ? 22.566  -46.815 23.441  1.000 50.578  0 1342 ARG B N   1 ? 7 
ATOM   6251 C CA  . ARG B 1 354 ? 23.839  -46.118 23.518  1.000 51.743  0 1342 ARG B CA  1 ? 7 
ATOM   6252 C C   . ARG B 1 354 ? 24.896  -47.097 24.023  1.000 52.168  0 1342 ARG B C   1 ? 7 
ATOM   6253 O O   . ARG B 1 354 ? 24.634  -47.880 24.936  1.000 50.961  0 1342 ARG B O   1 ? 7 
ATOM   6254 C CB  . ARG B 1 354 ? 23.690  -44.911 24.452  1.000 51.094  0 1342 ARG B CB  1 ? 7 
ATOM   6255 C CG  . ARG B 1 354 ? 24.956  -44.303 25.040  1.000 52.185  0 1342 ARG B CG  1 ? 7 
ATOM   6256 C CD  . ARG B 1 354 ? 25.750  -43.437 24.072  1.000 54.660  0 1342 ARG B CD  1 ? 7 
ATOM   6257 N NE  . ARG B 1 354 ? 26.577  -42.482 24.824  1.000 55.282  0 1342 ARG B NE  1 ? 7 
ATOM   6258 C CZ  . ARG B 1 354 ? 27.908  -42.460 24.922  1.000 57.497  0 1342 ARG B CZ  1 ? 7 
ATOM   6259 N NH1 . ARG B 1 354 ? 28.662  -43.286 24.214  1.000 59.612  0 1342 ARG B NH1 1 ? 7 
ATOM   6260 N NH2 . ARG B 1 354 ? 28.493  -41.590 25.731  1.000 57.497  0 1342 ARG B NH2 1 ? 7 
ATOM   6261 N N   . ALA B 1 355 ? 26.084  -47.042 23.408  1.000 53.434  0 1343 ALA B N   1 ? 7 
ATOM   6262 C CA  . ALA B 1 355 ? 27.244  -47.791 23.863  1.000 53.754  0 1343 ALA B CA  1 ? 7 
ATOM   6263 C C   . ALA B 1 355 ? 28.260  -46.818 24.454  1.000 52.775  0 1343 ALA B C   1 ? 7 
ATOM   6264 O O   . ALA B 1 355 ? 28.874  -46.046 23.724  1.000 53.980  0 1343 ALA B O   1 ? 7 
ATOM   6265 C CB  . ALA B 1 355 ? 27.835  -48.577 22.712  1.000 56.486  0 1343 ALA B CB  1 ? 7 
ATOM   6266 N N   . ASP B 1 356 ? 28.414  -46.851 25.781  1.000 51.365  0 1344 ASP B N   1 ? 7 
ATOM   6267 C CA  . ASP B 1 356 ? 29.321  -45.948 26.470  1.000 50.914  0 1344 ASP B CA  1 ? 7 
ATOM   6268 C C   . ASP B 1 356 ? 30.711  -46.576 26.491  1.000 52.463  0 1344 ASP B C   1 ? 7 
ATOM   6269 O O   . ASP B 1 356 ? 31.084  -47.226 27.466  1.000 52.455  0 1344 ASP B O   1 ? 7 
ATOM   6270 C CB  . ASP B 1 356 ? 28.807  -45.596 27.858  1.000 48.757  0 1344 ASP B CB  1 ? 7 
ATOM   6271 C CG  . ASP B 1 356 ? 29.611  -44.546 28.610  1.000 48.559  0 1344 ASP B CG  1 ? 7 
ATOM   6272 O OD1 . ASP B 1 356 ? 30.660  -44.106 28.087  1.000 49.626  0 1344 ASP B OD1 1 ? 7 
ATOM   6273 O OD2 . ASP B 1 356 ? 29.167  -44.158 29.707  1.000 47.666  0 1344 ASP B OD2 1 ? 7 
ATOM   6274 N N   . LEU B 1 357 ? 31.471  -46.358 25.411  1.000 54.278  0 1345 LEU B N   1 ? 7 
ATOM   6275 C CA  . LEU B 1 357 ? 32.792  -46.949 25.260  1.000 56.586  0 1345 LEU B CA  1 ? 7 
ATOM   6276 C C   . LEU B 1 357 ? 33.878  -45.935 25.616  1.000 57.141  0 1345 LEU B C   1 ? 7 
ATOM   6277 O O   . LEU B 1 357 ? 35.029  -46.099 25.215  1.000 59.306  0 1345 LEU B O   1 ? 7 
ATOM   6278 C CB  . LEU B 1 357 ? 32.947  -47.459 23.828  1.000 58.748  0 1345 LEU B CB  1 ? 7 
ATOM   6279 C CG  . LEU B 1 357 ? 31.851  -48.407 23.327  1.000 59.008  0 1345 LEU B CG  1 ? 7 
ATOM   6280 C CD1 . LEU B 1 357 ? 32.251  -48.981 21.979  1.000 62.027  0 1345 LEU B CD1 1 ? 7 
ATOM   6281 C CD2 . LEU B 1 357 ? 31.547  -49.526 24.315  1.000 58.368  0 1345 LEU B CD2 1 ? 7 
ATOM   6282 N N   . ARG B 1 358 ? 33.513  -44.899 26.380  1.000 55.559  0 1346 ARG B N   1 ? 7 
ATOM   6283 C CA  . ARG B 1 358 ? 34.462  -43.883 26.806  1.000 56.605  0 1346 ARG B CA  1 ? 7 
ATOM   6284 C C   . ARG B 1 358 ? 35.521  -44.523 27.701  1.000 57.839  0 1346 ARG B C   1 ? 7 
ATOM   6285 O O   . ARG B 1 358 ? 35.203  -45.387 28.516  1.000 57.117  0 1346 ARG B O   1 ? 7 
ATOM   6286 C CB  . ARG B 1 358 ? 33.724  -42.739 27.511  1.000 55.021  0 1346 ARG B CB  1 ? 7 
ATOM   6287 C CG  . ARG B 1 358 ? 32.888  -41.894 26.560  1.000 54.622  0 1346 ARG B CG  1 ? 7 
ATOM   6288 C CD  . ARG B 1 358 ? 32.141  -40.784 27.274  1.000 53.185  0 1346 ARG B CD  1 ? 7 
ATOM   6289 N NE  . ARG B 1 358 ? 31.000  -41.292 28.043  1.000 51.478  0 1346 ARG B NE  1 ? 7 
ATOM   6290 C CZ  . ARG B 1 358 ? 30.189  -40.552 28.793  1.000 50.337  0 1346 ARG B CZ  1 ? 7 
ATOM   6291 N NH1 . ARG B 1 358 ? 30.384  -39.248 28.910  1.000 50.551  0 1346 ARG B NH1 1 ? 7 
ATOM   6292 N NH2 . ARG B 1 358 ? 29.184  -41.126 29.434  1.000 49.043  0 1346 ARG B NH2 1 ? 7 
ATOM   6293 N N   . ASP B 1 359 ? 36.777  -44.091 27.528  1.000 60.059  0 1347 ASP B N   1 ? 7 
ATOM   6294 C CA  . ASP B 1 359 ? 37.915  -44.694 28.205  1.000 61.740  0 1347 ASP B CA  1 ? 7 
ATOM   6295 C C   . ASP B 1 359 ? 38.240  -43.945 29.495  1.000 61.545  0 1347 ASP B C   1 ? 7 
ATOM   6296 O O   . ASP B 1 359 ? 38.912  -44.495 30.365  1.000 62.296  0 1347 ASP B O   1 ? 7 
ATOM   6297 C CB  . ASP B 1 359 ? 39.135  -44.749 27.298  1.000 64.710  0 1347 ASP B CB  1 ? 7 
ATOM   6298 C CG  . ASP B 1 359 ? 39.700  -43.401 26.868  1.000 65.795  0 1347 ASP B CG  1 ? 7 
ATOM   6299 N N   . ASN B 1 360 ? 37.755  -42.701 29.613  1.000 61.033  0 1348 ASN B N   1 ? 7 
ATOM   6300 C CA  . ASN B 1 360 ? 38.177  -41.795 30.672  1.000 61.812  0 1348 ASN B CA  1 ? 7 
ATOM   6301 C C   . ASN B 1 360 ? 37.223  -41.853 31.868  1.000 60.142  0 1348 ASN B C   1 ? 7 
ATOM   6302 O O   . ASN B 1 360 ? 37.447  -41.150 32.852  1.000 61.480  0 1348 ASN B O   1 ? 7 
ATOM   6303 C CB  . ASN B 1 360 ? 38.369  -40.369 30.156  1.000 62.868  0 1348 ASN B CB  1 ? 7 
ATOM   6304 C CG  . ASN B 1 360 ? 37.225  -39.870 29.302  1.000 61.666  0 1348 ASN B CG  1 ? 7 
ATOM   6305 O OD1 . ASN B 1 360 ? 36.467  -40.666 28.735  1.000 60.898  0 1348 ASN B OD1 1 ? 7 
ATOM   6306 N ND2 . ASN B 1 360 ? 37.108  -38.557 29.165  1.000 61.750  0 1348 ASN B ND2 1 ? 7 
ATOM   6307 N N   . TYR B 1 361 ? 36.170  -42.680 31.787  1.000 57.973  0 1349 TYR B N   1 ? 7 
ATOM   6308 C CA  . TYR B 1 361 ? 35.322  -42.971 32.936  1.000 56.074  0 1349 TYR B CA  1 ? 7 
ATOM   6309 C C   . TYR B 1 361 ? 35.336  -44.475 33.199  1.000 55.717  0 1349 TYR B C   1 ? 7 
ATOM   6310 O O   . TYR B 1 361 ? 35.326  -45.273 32.264  1.000 55.759  0 1349 TYR B O   1 ? 7 
ATOM   6311 C CB  . TYR B 1 361 ? 33.876  -42.511 32.734  1.000 54.069  0 1349 TYR B CB  1 ? 7 
ATOM   6312 C CG  . TYR B 1 361 ? 33.713  -41.051 32.334  1.000 54.180  0 1349 TYR B CG  1 ? 7 
ATOM   6313 C CD1 . TYR B 1 361 ? 33.511  -40.057 33.286  1.000 53.919  0 1349 TYR B CD1 1 ? 7 
ATOM   6314 C CD2 . TYR B 1 361 ? 33.753  -40.672 30.998  1.000 54.806  0 1349 TYR B CD2 1 ? 7 
ATOM   6315 C CE1 . TYR B 1 361 ? 33.358  -38.729 32.920  1.000 53.952  0 1349 TYR B CE1 1 ? 7 
ATOM   6316 C CE2 . TYR B 1 361 ? 33.598  -39.349 30.619  1.000 54.881  0 1349 TYR B CE2 1 ? 7 
ATOM   6317 C CZ  . TYR B 1 361 ? 33.399  -38.375 31.582  1.000 54.394  0 1349 TYR B CZ  1 ? 7 
ATOM   6318 O OH  . TYR B 1 361 ? 33.252  -37.072 31.204  1.000 54.872  0 1349 TYR B OH  1 ? 7 
ATOM   6319 N N   . SER B 1 362 ? 35.342  -44.848 34.484  1.000 55.432  0 1350 SER B N   1 ? 7 
ATOM   6320 C CA  . SER B 1 362 ? 35.349  -46.245 34.889  1.000 55.853  0 1350 SER B CA  1 ? 7 
ATOM   6321 C C   . SER B 1 362 ? 33.970  -46.860 34.662  1.000 53.936  0 1350 SER B C   1 ? 7 
ATOM   6322 O O   . SER B 1 362 ? 32.984  -46.137 34.544  1.000 51.869  0 1350 SER B O   1 ? 7 
ATOM   6323 C CB  . SER B 1 362 ? 35.768  -46.384 36.330  1.000 56.869  0 1350 SER B CB  1 ? 7 
ATOM   6324 O OG  . SER B 1 362 ? 34.811  -45.786 37.193  1.000 55.650  0 1350 SER B OG  1 ? 7 
ATOM   6325 N N   . PRO B 1 363 ? 33.849  -48.208 34.615  1.000 54.696  0 1351 PRO B N   1 ? 7 
ATOM   6326 C CA  . PRO B 1 363 ? 32.543  -48.857 34.480  1.000 53.478  0 1351 PRO B CA  1 ? 7 
ATOM   6327 C C   . PRO B 1 363 ? 31.627  -48.546 35.664  1.000 52.572  0 1351 PRO B C   1 ? 7 
ATOM   6328 O O   . PRO B 1 363 ? 30.412  -48.457 35.504  1.000 51.244  0 1351 PRO B O   1 ? 7 
ATOM   6329 C CB  . PRO B 1 363 ? 32.865  -50.361 34.383  1.000 55.315  0 1351 PRO B CB  1 ? 7 
ATOM   6330 C CG  . PRO B 1 363 ? 34.352  -50.431 34.096  1.000 57.052  0 1351 PRO B CG  1 ? 7 
ATOM   6331 C CD  . PRO B 1 363 ? 34.953  -49.177 34.704  1.000 56.698  0 1351 PRO B CD  1 ? 7 
ATOM   6332 N N   . GLY B 1 364 ? 32.229  -48.393 36.851  1.000 53.679  0 1352 GLY B N   1 ? 7 
ATOM   6333 C CA  . GLY B 1 364 ? 31.491  -48.099 38.068  1.000 53.146  0 1352 GLY B CA  1 ? 7 
ATOM   6334 C C   . GLY B 1 364 ? 30.823  -46.729 38.006  1.000 51.140  0 1352 GLY B C   1 ? 7 
ATOM   6335 O O   . GLY B 1 364 ? 29.697  -46.564 38.467  1.000 50.232  0 1352 GLY B O   1 ? 7 
ATOM   6336 N N   . TRP B 1 365 ? 31.539  -45.751 37.442  1.000 50.831  0 1353 TRP B N   1 ? 7 
ATOM   6337 C CA  . TRP B 1 365 ? 31.001  -44.415 37.244  1.000 49.150  0 1353 TRP B CA  1 ? 7 
ATOM   6338 C C   . TRP B 1 365 ? 29.814  -44.478 36.288  1.000 46.938  0 1353 TRP B C   1 ? 7 
ATOM   6339 O O   . TRP B 1 365 ? 28.790  -43.837 36.515  1.000 45.478  0 1353 TRP B O   1 ? 7 
ATOM   6340 C CB  . TRP B 1 365 ? 32.099  -43.487 36.707  1.000 49.911  0 1353 TRP B CB  1 ? 7 
ATOM   6341 C CG  . TRP B 1 365 ? 31.654  -42.072 36.446  1.000 48.946  0 1353 TRP B CG  1 ? 7 
ATOM   6342 C CD1 . TRP B 1 365 ? 31.849  -40.990 37.253  1.000 49.468  0 1353 TRP B CD1 1 ? 7 
ATOM   6343 C CD2 . TRP B 1 365 ? 30.944  -41.586 35.286  1.000 47.791  0 1353 TRP B CD2 1 ? 7 
ATOM   6344 N NE1 . TRP B 1 365 ? 31.312  -39.867 36.682  1.000 48.726  0 1353 TRP B NE1 1 ? 7 
ATOM   6345 C CE2 . TRP B 1 365 ? 30.751  -40.199 35.477  1.000 47.736  0 1353 TRP B CE2 1 ? 7 
ATOM   6346 C CE3 . TRP B 1 365 ? 30.454  -42.180 34.117  1.000 47.029  0 1353 TRP B CE3 1 ? 7 
ATOM   6347 C CZ2 . TRP B 1 365 ? 30.092  -39.404 34.540  1.000 46.765  0 1353 TRP B CZ2 1 ? 7 
ATOM   6348 C CZ3 . TRP B 1 365 ? 29.802  -41.393 33.192  1.000 46.563  0 1353 TRP B CZ3 1 ? 7 
ATOM   6349 C CH2 . TRP B 1 365 ? 29.629  -40.023 33.400  1.000 46.266  0 1353 TRP B CH2 1 ? 7 
ATOM   6350 N N   . LYS B 1 366 ? 29.977  -45.261 35.217  1.000 47.129  0 1354 LYS B N   1 ? 7 
ATOM   6351 C CA  . LYS B 1 366 ? 28.964  -45.385 34.181  1.000 46.050  0 1354 LYS B CA  1 ? 7 
ATOM   6352 C C   . LYS B 1 366 ? 27.707  -46.057 34.731  1.000 45.337  0 1354 LYS B C   1 ? 7 
ATOM   6353 O O   . LYS B 1 366 ? 26.603  -45.674 34.360  1.000 43.889  0 1354 LYS B O   1 ? 7 
ATOM   6354 C CB  . LYS B 1 366 ? 29.501  -46.180 32.987  1.000 47.087  0 1354 LYS B CB  1 ? 7 
ATOM   6355 C CG  . LYS B 1 366 ? 30.669  -45.538 32.261  1.000 48.081  0 1354 LYS B CG  1 ? 7 
ATOM   6356 C CD  . LYS B 1 366 ? 31.242  -46.411 31.154  1.000 49.105  0 1354 LYS B CD  1 ? 7 
ATOM   6357 C CE  . LYS B 1 366 ? 32.472  -45.813 30.563  1.000 50.116  0 1354 LYS B CE  1 ? 7 
ATOM   6358 N NZ  . LYS B 1 366 ? 32.835  -46.488 29.317  1.000 51.372  0 1354 LYS B NZ  1 ? 7 
ATOM   6359 N N   . PHE B 1 367 ? 27.875  -47.061 35.602  1.000 46.261  0 1355 PHE B N   1 ? 7 
ATOM   6360 C CA  . PHE B 1 367 ? 26.740  -47.715 36.235  1.000 45.974  0 1355 PHE B CA  1 ? 7 
ATOM   6361 C C   . PHE B 1 367 ? 25.864  -46.673 36.922  1.000 44.905  0 1355 PHE B C   1 ? 7 
ATOM   6362 O O   . PHE B 1 367 ? 24.660  -46.626 36.686  1.000 43.563  0 1355 PHE B O   1 ? 7 
ATOM   6363 C CB  . PHE B 1 367 ? 27.175  -48.755 37.270  1.000 47.580  0 1355 PHE B CB  1 ? 7 
ATOM   6364 C CG  . PHE B 1 367 ? 27.613  -50.089 36.686  1.000 48.754  0 1355 PHE B CG  1 ? 7 
ATOM   6365 C CD1 . PHE B 1 367 ? 27.571  -51.243 37.459  1.000 50.424  0 1355 PHE B CD1 1 ? 7 
ATOM   6366 C CD2 . PHE B 1 367 ? 28.044  -50.193 35.367  1.000 48.823  0 1355 PHE B CD2 1 ? 7 
ATOM   6367 C CE1 . PHE B 1 367 ? 27.965  -52.462 36.932  1.000 51.892  0 1355 PHE B CE1 1 ? 7 
ATOM   6368 C CE2 . PHE B 1 367 ? 28.439  -51.414 34.848  1.000 50.274  0 1355 PHE B CE2 1 ? 7 
ATOM   6369 C CZ  . PHE B 1 367 ? 28.399  -52.543 35.630  1.000 51.924  0 1355 PHE B CZ  1 ? 7 
ATOM   6370 N N   . ASN B 1 368 ? 26.499  -45.851 37.766  1.000 45.536  0 1356 ASN B N   1 ? 7 
ATOM   6371 C CA  . ASN B 1 368 ? 25.805  -44.869 38.581  1.000 45.441  0 1356 ASN B CA  1 ? 7 
ATOM   6372 C C   . ASN B 1 368 ? 25.228  -43.772 37.686  1.000 43.761  0 1356 ASN B C   1 ? 7 
ATOM   6373 O O   . ASN B 1 368 ? 24.107  -43.322 37.915  1.000 42.502  0 1356 ASN B O   1 ? 7 
ATOM   6374 C CB  . ASN B 1 368 ? 26.715  -44.327 39.680  1.000 47.610  0 1356 ASN B CB  1 ? 7 
ATOM   6375 C CG  . ASN B 1 368 ? 27.148  -45.395 40.663  1.000 50.885  0 1356 ASN B CG  1 ? 7 
ATOM   6376 O OD1 . ASN B 1 368 ? 26.664  -46.533 40.619  1.000 51.893  0 1356 ASN B OD1 1 ? 7 
ATOM   6377 N ND2 . ASN B 1 368 ? 28.054  -45.052 41.569  1.000 52.863  0 1356 ASN B ND2 1 ? 7 
ATOM   6378 N N   . HIS B 1 369 ? 25.985  -43.360 36.660  1.000 43.470  0 1357 HIS B N   1 ? 7 
ATOM   6379 C CA  . HIS B 1 369 ? 25.577  -42.267 35.791  1.000 42.453  0 1357 HIS B CA  1 ? 7 
ATOM   6380 C C   . HIS B 1 369 ? 24.268  -42.603 35.077  1.000 41.079  0 1357 HIS B C   1 ? 7 
ATOM   6381 O O   . HIS B 1 369 ? 23.326  -41.816 35.118  1.000 40.289  0 1357 HIS B O   1 ? 7 
ATOM   6382 C CB  . HIS B 1 369 ? 26.696  -41.901 34.809  1.000 43.266  0 1357 HIS B CB  1 ? 7 
ATOM   6383 C CG  . HIS B 1 369 ? 26.375  -40.737 33.931  1.000 43.088  0 1357 HIS B CG  1 ? 7 
ATOM   6384 N ND1 . HIS B 1 369 ? 26.060  -40.879 32.597  1.000 43.079  0 1357 HIS B ND1 1 ? 7 
ATOM   6385 C CD2 . HIS B 1 369 ? 26.340  -39.420 34.179  1.000 43.111  0 1357 HIS B CD2 1 ? 7 
ATOM   6386 C CE1 . HIS B 1 369 ? 25.842  -39.685 32.068  1.000 42.590  0 1357 HIS B CE1 1 ? 7 
ATOM   6387 N NE2 . HIS B 1 369 ? 26.002  -38.785 33.010  1.000 42.679  0 1357 HIS B NE2 1 ? 7 
ATOM   6388 N N   . TRP B 1 370 ? 24.211  -43.769 34.424  1.000 41.239  0 1358 TRP B N   1 ? 7 
ATOM   6389 C CA  . TRP B 1 370 ? 23.034  -44.151 33.657  1.000 40.620  0 1358 TRP B CA  1 ? 7 
ATOM   6390 C C   . TRP B 1 370 ? 21.918  -44.651 34.575  1.000 40.602  0 1358 TRP B C   1 ? 7 
ATOM   6391 O O   . TRP B 1 370 ? 20.747  -44.609 34.204  1.000 39.663  0 1358 TRP B O   1 ? 7 
ATOM   6392 C CB  . TRP B 1 370 ? 23.395  -45.197 32.596  1.000 41.030  0 1358 TRP B CB  1 ? 7 
ATOM   6393 C CG  . TRP B 1 370 ? 24.414  -44.710 31.601  1.000 41.534  0 1358 TRP B CG  1 ? 7 
ATOM   6394 C CD1 . TRP B 1 370 ? 25.707  -45.125 31.486  1.000 42.876  0 1358 TRP B CD1 1 ? 7 
ATOM   6395 C CD2 . TRP B 1 370 ? 24.230  -43.689 30.596  1.000 41.097  0 1358 TRP B CD2 1 ? 7 
ATOM   6396 N NE1 . TRP B 1 370 ? 26.334  -44.454 30.471  1.000 43.466  0 1358 TRP B NE1 1 ? 7 
ATOM   6397 C CE2 . TRP B 1 370 ? 25.458  -43.565 29.910  1.000 42.279  0 1358 TRP B CE2 1 ? 7 
ATOM   6398 C CE3 . TRP B 1 370 ? 23.159  -42.877 30.207  1.000 40.017  0 1358 TRP B CE3 1 ? 7 
ATOM   6399 C CZ2 . TRP B 1 370 ? 25.638  -42.663 28.864  1.000 42.563  0 1358 TRP B CZ2 1 ? 7 
ATOM   6400 C CZ3 . TRP B 1 370 ? 23.340  -41.984 29.173  1.000 40.235  0 1358 TRP B CZ3 1 ? 7 
ATOM   6401 C CH2 . TRP B 1 370 ? 24.564  -41.876 28.515  1.000 41.534  0 1358 TRP B CH2 1 ? 7 
ATOM   6402 N N   . GLU B 1 371 ? 22.285  -45.115 35.773  1.000 41.976  0 1359 GLU B N   1 ? 7 
ATOM   6403 C CA  . GLU B 1 371 ? 21.309  -45.531 36.768  1.000 42.764  0 1359 GLU B CA  1 ? 7 
ATOM   6404 C C   . GLU B 1 371 ? 20.526  -44.303 37.220  1.000 41.650  0 1359 GLU B C   1 ? 7 
ATOM   6405 O O   . GLU B 1 371 ? 19.300  -44.292 37.162  1.000 41.566  0 1359 GLU B O   1 ? 7 
ATOM   6406 C CB  . GLU B 1 371 ? 22.005  -46.179 37.965  1.000 44.915  0 1359 GLU B CB  1 ? 7 
ATOM   6407 C CG  . GLU B 1 371 ? 21.391  -47.498 38.417  1.000 46.734  0 1359 GLU B CG  1 ? 7 
ATOM   6408 C CD  . GLU B 1 371 ? 22.377  -48.309 39.235  1.000 49.394  0 1359 GLU B CD  1 ? 7 
ATOM   6409 O OE1 . GLU B 1 371 ? 22.480  -49.529 38.997  1.000 50.505  0 1359 GLU B OE1 1 ? 7 
ATOM   6410 O OE2 . GLU B 1 371 ? 23.067  -47.706 40.088  1.000 50.935  0 1359 GLU B OE2 1 ? 7 
ATOM   6411 N N   . LEU B 1 372 ? 21.266  -43.266 37.638  1.000 41.600  0 1360 LEU B N   1 ? 7 
ATOM   6412 C CA  . LEU B 1 372 ? 20.699  -41.994 38.063  1.000 40.932  0 1360 LEU B CA  1 ? 7 
ATOM   6413 C C   . LEU B 1 372 ? 19.832  -41.408 36.953  1.000 39.888  0 1360 LEU B C   1 ? 7 
ATOM   6414 O O   . LEU B 1 372 ? 18.892  -40.673 37.233  1.000 39.655  0 1360 LEU B O   1 ? 7 
ATOM   6415 C CB  . LEU B 1 372 ? 21.802  -41.004 38.437  1.000 41.469  0 1360 LEU B CB  1 ? 7 
ATOM   6416 C CG  . LEU B 1 372 ? 22.455  -41.166 39.814  1.000 43.219  0 1360 LEU B CG  1 ? 7 
ATOM   6417 C CD1 . LEU B 1 372 ? 23.693  -40.282 39.898  1.000 44.008  0 1360 LEU B CD1 1 ? 7 
ATOM   6418 C CD2 . LEU B 1 372 ? 21.498  -40.837 40.950  1.000 43.581  0 1360 LEU B CD2 1 ? 7 
ATOM   6419 N N   . LYS B 1 373 ? 20.196  -41.697 35.699  1.000 39.421  0 1361 LYS B N   1 ? 7 
ATOM   6420 C CA  . LYS B 1 373 ? 19.472  -41.198 34.544  1.000 38.564  0 1361 LYS B CA  1 ? 7 
ATOM   6421 C C   . LYS B 1 373 ? 18.255  -42.061 34.228  1.000 38.386  0 1361 LYS B C   1 ? 7 
ATOM   6422 O O   . LYS B 1 373 ? 17.410  -41.653 33.438  1.000 37.600  0 1361 LYS B O   1 ? 7 
ATOM   6423 C CB  . LYS B 1 373 ? 20.407  -41.102 33.338  1.000 39.311  0 1361 LYS B CB  1 ? 7 
ATOM   6424 C CG  . LYS B 1 373 ? 20.815  -39.675 33.031  1.000 39.386  0 1361 LYS B CG  1 ? 7 
ATOM   6425 C CD  . LYS B 1 373 ? 22.132  -39.562 32.282  1.000 40.336  0 1361 LYS B CD  1 ? 7 
ATOM   6426 C CE  . LYS B 1 373 ? 22.333  -38.191 31.730  1.000 40.837  0 1361 LYS B CE  1 ? 7 
ATOM   6427 N NZ  . LYS B 1 373 ? 23.099  -38.264 30.485  1.000 42.217  0 1361 LYS B NZ  1 ? 7 
ATOM   6428 N N   . GLY B 1 374 ? 18.184  -43.254 34.825  1.000 39.699  0 1362 GLY B N   1 ? 7 
ATOM   6429 C CA  . GLY B 1 374 ? 16.991  -44.082 34.760  1.000 39.637  0 1362 GLY B CA  1 ? 7 
ATOM   6430 C C   . GLY B 1 374 ? 16.865  -44.849 33.448  1.000 39.543  0 1362 GLY B C   1 ? 7 
ATOM   6431 O O   . GLY B 1 374 ? 15.756  -45.170 33.031  1.000 39.603  0 1362 GLY B O   1 ? 7 
ATOM   6432 N N   . VAL B 1 375 ? 17.998  -45.177 32.819  1.000 39.995  0 1363 VAL B N   1 ? 7 
ATOM   6433 C CA  . VAL B 1 375 ? 17.969  -45.985 31.611  1.000 40.850  0 1363 VAL B CA  1 ? 7 
ATOM   6434 C C   . VAL B 1 375 ? 17.332  -47.328 31.955  1.000 41.466  0 1363 VAL B C   1 ? 7 
ATOM   6435 O O   . VAL B 1 375 ? 17.807  -48.006 32.860  1.000 42.629  0 1363 VAL B O   1 ? 7 
ATOM   6436 C CB  . VAL B 1 375 ? 19.354  -46.208 30.980  1.000 41.816  0 1363 VAL B CB  1 ? 7 
ATOM   6437 C CG1 . VAL B 1 375 ? 19.263  -47.135 29.773  1.000 42.753  0 1363 VAL B CG1 1 ? 7 
ATOM   6438 C CG2 . VAL B 1 375 ? 20.029  -44.892 30.608  1.000 41.578  0 1363 VAL B CG2 1 ? 7 
ATOM   6439 N N   . PRO B 1 376 ? 16.252  -47.746 31.253  1.000 41.568  0 1364 PRO B N   1 ? 7 
ATOM   6440 C CA  . PRO B 1 376 ? 15.575  -49.017 31.535  1.000 42.763  0 1364 PRO B CA  1 ? 7 
ATOM   6441 C C   . PRO B 1 376 ? 16.475  -50.233 31.751  1.000 44.378  0 1364 PRO B C   1 ? 7 
ATOM   6442 O O   . PRO B 1 376 ? 16.342  -50.928 32.756  1.000 44.530  0 1364 PRO B O   1 ? 7 
ATOM   6443 C CB  . PRO B 1 376 ? 14.694  -49.191 30.287  1.000 43.072  0 1364 PRO B CB  1 ? 7 
ATOM   6444 C CG  . PRO B 1 376 ? 14.335  -47.782 29.896  1.000 41.858  0 1364 PRO B CG  1 ? 7 
ATOM   6445 C CD  . PRO B 1 376 ? 15.594  -46.986 30.178  1.000 41.056  0 1364 PRO B CD  1 ? 7 
ATOM   6446 N N   . ILE B 1 377 ? 17.378  -50.484 30.794  1.000 45.534  0 1365 ILE B N   1 ? 7 
ATOM   6447 C CA  . ILE B 1 377 ? 18.218  -51.672 30.814  1.000 47.569  0 1365 ILE B CA  1 ? 7 
ATOM   6448 C C   . ILE B 1 377 ? 19.681  -51.265 30.650  1.000 47.529  0 1365 ILE B C   1 ? 7 
ATOM   6449 O O   . ILE B 1 377 ? 20.024  -50.494 29.758  1.000 47.176  0 1365 ILE B O   1 ? 7 
ATOM   6450 C CB  . ILE B 1 377 ? 17.802  -52.678 29.723  1.000 49.116  0 1365 ILE B CB  1 ? 7 
ATOM   6451 C CG1 . ILE B 1 377 ? 16.318  -53.047 29.814  1.000 49.654  0 1365 ILE B CG1 1 ? 7 
ATOM   6452 C CG2 . ILE B 1 377 ? 18.698  -53.917 29.768  1.000 51.205  0 1365 ILE B CG2 1 ? 7 
ATOM   6453 C CD1 . ILE B 1 377 ? 15.829  -53.956 28.698  1.000 51.777  0 1365 ILE B CD1 1 ? 7 
ATOM   6454 N N   . ARG B 1 378 ? 20.531  -51.809 31.526  1.000 48.483  0 1366 ARG B N   1 ? 7 
ATOM   6455 C CA  . ARG B 1 378 ? 21.972  -51.790 31.339  1.000 49.540  0 1366 ARG B CA  1 ? 7 
ATOM   6456 C C   . ARG B 1 378 ? 22.398  -53.147 30.787  1.000 51.937  0 1366 ARG B C   1 ? 7 
ATOM   6457 O O   . ARG B 1 378 ? 21.898  -54.180 31.230  1.000 52.920  0 1366 ARG B O   1 ? 7 
ATOM   6458 C CB  . ARG B 1 378 ? 22.685  -51.530 32.669  1.000 49.326  0 1366 ARG B CB  1 ? 7 
ATOM   6459 C CG  . ARG B 1 378 ? 24.208  -51.501 32.612  1.000 50.072  0 1366 ARG B CG  1 ? 7 
ATOM   6460 C CD  . ARG B 1 378 ? 24.804  -51.921 33.947  1.000 50.914  0 1366 ARG B CD  1 ? 7 
ATOM   6461 N NE  . ARG B 1 378 ? 24.175  -51.179 35.044  1.000 49.934  0 1366 ARG B NE  1 ? 7 
ATOM   6462 C CZ  . ARG B 1 378 ? 24.115  -51.545 36.316  1.000 50.495  0 1366 ARG B CZ  1 ? 7 
ATOM   6463 N NH1 . ARG B 1 378 ? 23.462  -50.781 37.175  1.000 49.620  0 1366 ARG B NH1 1 ? 7 
ATOM   6464 N NH2 . ARG B 1 378 ? 24.684  -52.665 36.727  1.000 52.538  0 1366 ARG B NH2 1 ? 7 
ATOM   6465 N N   . LEU B 1 379 ? 23.330  -53.120 29.826  1.000 53.093  0 1367 LEU B N   1 ? 7 
ATOM   6466 C CA  . LEU B 1 379 ? 23.856  -54.323 29.204  1.000 55.580  0 1367 LEU B CA  1 ? 7 
ATOM   6467 C C   . LEU B 1 379 ? 25.356  -54.396 29.482  1.000 56.992  0 1367 LEU B C   1 ? 7 
ATOM   6468 O O   . LEU B 1 379 ? 26.151  -53.750 28.800  1.000 57.026  0 1367 LEU B O   1 ? 7 
ATOM   6469 C CB  . LEU B 1 379 ? 23.538  -54.283 27.709  1.000 55.992  0 1367 LEU B CB  1 ? 7 
ATOM   6470 C CG  . LEU B 1 379 ? 23.648  -55.606 26.944  1.000 58.809  0 1367 LEU B CG  1 ? 7 
ATOM   6471 C CD1 . LEU B 1 379 ? 23.003  -55.466 25.576  1.000 59.378  0 1367 LEU B CD1 1 ? 7 
ATOM   6472 C CD2 . LEU B 1 379 ? 25.080  -56.098 26.792  1.000 60.513  0 1367 LEU B CD2 1 ? 7 
ATOM   6473 N N   . GLU B 1 380 ? 25.723  -55.183 30.501  1.000 58.241  0 1368 GLU B N   1 ? 7 
ATOM   6474 C CA  . GLU B 1 380 ? 27.113  -55.391 30.875  1.000 59.854  0 1368 GLU B CA  1 ? 7 
ATOM   6475 C C   . GLU B 1 380 ? 27.720  -56.473 29.985  1.000 62.676  0 1368 GLU B C   1 ? 7 
ATOM   6476 O O   . GLU B 1 380 ? 27.099  -57.512 29.764  1.000 64.254  0 1368 GLU B O   1 ? 7 
ATOM   6477 C CB  . GLU B 1 380 ? 27.214  -55.823 32.338  1.000 60.543  0 1368 GLU B CB  1 ? 7 
ATOM   6478 C CG  . GLU B 1 380 ? 26.548  -54.859 33.316  1.000 58.585  0 1368 GLU B CG  1 ? 7 
ATOM   6479 C CD  . GLU B 1 380 ? 26.498  -55.365 34.748  1.000 59.676  0 1368 GLU B CD  1 ? 7 
ATOM   6480 O OE1 . GLU B 1 380 ? 25.911  -54.665 35.601  1.000 58.248  0 1368 GLU B OE1 1 ? 7 
ATOM   6481 O OE2 . GLU B 1 380 ? 27.044  -56.459 35.012  1.000 62.109  0 1368 GLU B OE2 1 ? 7 
ATOM   6482 N N   . VAL B 1 381 ? 28.942  -56.225 29.494  1.000 63.757  0 1369 VAL B N   1 ? 7 
ATOM   6483 C CA  . VAL B 1 381 ? 29.643  -57.167 28.635  1.000 66.899  0 1369 VAL B CA  1 ? 7 
ATOM   6484 C C   . VAL B 1 381 ? 31.122  -57.177 29.017  1.000 68.764  0 1369 VAL B C   1 ? 7 
ATOM   6485 O O   . VAL B 1 381 ? 31.865  -56.268 28.655  1.000 68.538  0 1369 VAL B O   1 ? 7 
ATOM   6486 C CB  . VAL B 1 381 ? 29.449  -56.820 27.146  1.000 66.858  0 1369 VAL B CB  1 ? 7 
ATOM   6487 N N   . GLY B 1 382 ? 31.532  -58.215 29.757  1.000 71.287  0 1370 GLY B N   1 ? 7 
ATOM   6488 C CA  . GLY B 1 382 ? 32.917  -58.391 30.166  1.000 73.158  0 1370 GLY B CA  1 ? 7 
ATOM   6489 C C   . GLY B 1 382 ? 33.556  -59.580 29.451  1.000 76.804  0 1370 GLY B C   1 ? 7 
ATOM   6490 O O   . GLY B 1 382 ? 32.893  -60.252 28.664  1.000 78.027  0 1370 GLY B O   1 ? 7 
ATOM   6491 N N   . PRO B 1 383 ? 34.858  -59.867 29.692  1.000 79.184  0 1371 PRO B N   1 ? 7 
ATOM   6492 C CA  . PRO B 1 383 ? 35.558  -60.946 28.986  1.000 82.911  0 1371 PRO B CA  1 ? 7 
ATOM   6493 C C   . PRO B 1 383 ? 34.954  -62.338 29.178  1.000 85.538  0 1371 PRO B C   1 ? 7 
ATOM   6494 O O   . PRO B 1 383 ? 34.740  -63.057 28.204  1.000 87.051  0 1371 PRO B O   1 ? 7 
ATOM   6495 C CB  . PRO B 1 383 ? 36.993  -60.861 29.551  1.000 84.007  0 1371 PRO B CB  1 ? 7 
ATOM   6496 C CG  . PRO B 1 383 ? 37.109  -59.450 30.085  1.000 81.041  0 1371 PRO B CG  1 ? 7 
ATOM   6497 C CD  . PRO B 1 383 ? 35.730  -59.149 30.635  1.000 78.424  0 1371 PRO B CD  1 ? 7 
ATOM   6498 N N   . ARG B 1 384 ? 34.688  -62.706 30.438  1.000 86.500  0 1372 ARG B N   1 ? 7 
ATOM   6499 C CA  . ARG B 1 384 ? 34.176  -64.027 30.776  1.000 89.855  0 1372 ARG B CA  1 ? 7 
ATOM   6500 C C   . ARG B 1 384 ? 32.869  -64.289 30.030  1.000 90.099  0 1372 ARG B C   1 ? 7 
ATOM   6501 O O   . ARG B 1 384 ? 32.706  -65.339 29.412  1.000 93.707  0 1372 ARG B O   1 ? 7 
ATOM   6502 C CB  . ARG B 1 384 ? 33.963  -64.159 32.288  1.000 89.822  0 1372 ARG B CB  1 ? 7 
ATOM   6503 N N   . ASP B 1 385 ? 31.948  -63.322 30.093  1.000 87.412  0 1373 ASP B N   1 ? 7 
ATOM   6504 C CA  . ASP B 1 385 ? 30.664  -63.425 29.417  1.000 86.849  0 1373 ASP B CA  1 ? 7 
ATOM   6505 C C   . ASP B 1 385 ? 30.861  -63.383 27.902  1.000 87.850  0 1373 ASP B C   1 ? 7 
ATOM   6506 O O   . ASP B 1 385 ? 30.150  -64.067 27.168  1.000 89.774  0 1373 ASP B O   1 ? 7 
ATOM   6507 C CB  . ASP B 1 385 ? 29.704  -62.362 29.924  1.000 83.386  0 1373 ASP B CB  1 ? 7 
ATOM   6508 C CG  . ASP B 1 385 ? 29.156  -62.620 31.320  1.000 83.288  0 1373 ASP B CG  1 ? 7 
ATOM   6509 O OD1 . ASP B 1 385 ? 29.592  -61.921 32.255  1.000 81.757  0 1373 ASP B OD1 1 ? 7 
ATOM   6510 O OD2 . ASP B 1 385 ? 28.301  -63.522 31.456  1.000 84.865  0 1373 ASP B OD2 1 ? 7 
ATOM   6511 N N   . MET B 1 386 ? 31.838  -62.587 27.449  1.000 86.916  0 1374 MET B N   1 ? 7 
ATOM   6512 C CA  . MET B 1 386 ? 32.158  -62.467 26.034  1.000 87.852  0 1374 MET B CA  1 ? 7 
ATOM   6513 C C   . MET B 1 386 ? 32.621  -63.818 25.489  1.000 91.485  0 1374 MET B C   1 ? 7 
ATOM   6514 O O   . MET B 1 386 ? 32.224  -64.222 24.398  1.000 93.487  0 1374 MET B O   1 ? 7 
ATOM   6515 C CB  . MET B 1 386 ? 33.280  -61.448 25.806  1.000 87.021  0 1374 MET B CB  1 ? 7 
ATOM   6516 C CG  . MET B 1 386 ? 33.141  -60.655 24.524  1.000 86.559  0 1374 MET B CG  1 ? 7 
ATOM   6517 S SD  . MET B 1 386 ? 34.647  -60.648 23.533  1.000 90.068  0 1374 MET B SD  1 ? 7 
ATOM   6518 C CE  . MET B 1 386 ? 34.445  -62.208 22.659  1.000 94.150  0 1374 MET B CE  1 ? 7 
ATOM   6519 N N   . LYS B 1 387 ? 33.484  -64.493 26.260  1.000 92.672  0 1375 LYS B N   1 ? 7 
ATOM   6520 C CA  . LYS B 1 387 ? 34.026  -65.792 25.894  1.000 96.415  0 1375 LYS B CA  1 ? 7 
ATOM   6521 C C   . LYS B 1 387 ? 32.908  -66.828 25.824  1.000 97.867  0 1375 LYS B C   1 ? 7 
ATOM   6522 O O   . LYS B 1 387 ? 32.901  -67.678 24.938  1.000 100.861 0 1375 LYS B O   1 ? 7 
ATOM   6523 C CB  . LYS B 1 387 ? 35.072  -66.221 26.929  1.000 97.346  0 1375 LYS B CB  1 ? 7 
ATOM   6524 N N   . SER B 1 388 ? 31.959  -66.722 26.762  1.000 95.959  0 1376 SER B N   1 ? 7 
ATOM   6525 C CA  . SER B 1 388 ? 30.891  -67.692 26.939  1.000 97.603  0 1376 SER B CA  1 ? 7 
ATOM   6526 C C   . SER B 1 388 ? 29.645  -67.314 26.133  1.000 95.447  0 1376 SER B C   1 ? 7 
ATOM   6527 O O   . SER B 1 388 ? 28.589  -67.918 26.312  1.000 95.639  0 1376 SER B O   1 ? 7 
ATOM   6528 C CB  . SER B 1 388 ? 30.576  -67.830 28.410  1.000 97.223  0 1376 SER B CB  1 ? 7 
ATOM   6529 O OG  . SER B 1 388 ? 29.334  -68.487 28.621  1.000 98.841  0 1376 SER B OG  1 ? 7 
ATOM   6530 N N   . CYS B 1 389 ? 29.773  -66.321 25.242  1.000 93.095  0 1377 CYS B N   1 ? 7 
ATOM   6531 C CA  . CYS B 1 389 ? 28.689  -65.893 24.369  1.000 91.928  0 1377 CYS B CA  1 ? 7 
ATOM   6532 C C   . CYS B 1 389 ? 27.442  -65.527 25.177  1.000 88.863  0 1377 CYS B C   1 ? 7 
ATOM   6533 O O   . CYS B 1 389 ? 26.333  -65.930 24.826  1.000 89.621  0 1377 CYS B O   1 ? 7 
ATOM   6534 C CB  . CYS B 1 389 ? 28.357  -66.957 23.325  1.000 95.994  0 1377 CYS B CB  1 ? 7 
ATOM   6535 S SG  . CYS B 1 389 ? 29.734  -67.363 22.217  1.000 100.222 0 1377 CYS B SG  1 ? 7 
ATOM   6536 N N   . GLN B 1 390 ? 27.623  -64.756 26.258  1.000 85.278  0 1378 GLN B N   1 ? 7 
ATOM   6537 C CA  . GLN B 1 390 ? 26.491  -64.296 27.050  1.000 82.384  0 1378 GLN B CA  1 ? 7 
ATOM   6538 C C   . GLN B 1 390 ? 26.740  -62.873 27.550  1.000 78.096  0 1378 GLN B C   1 ? 7 
ATOM   6539 O O   . GLN B 1 390 ? 27.803  -62.298 27.328  1.000 77.557  0 1378 GLN B O   1 ? 7 
ATOM   6540 C CB  . GLN B 1 390 ? 26.114  -65.289 28.157  1.000 84.190  0 1378 GLN B CB  1 ? 7 
ATOM   6541 C CG  . GLN B 1 390 ? 27.277  -65.850 28.972  1.000 86.204  0 1378 GLN B CG  1 ? 7 
ATOM   6542 C CD  . GLN B 1 390 ? 26.859  -66.926 29.956  1.000 88.527  0 1378 GLN B CD  1 ? 7 
ATOM   6543 O OE1 . GLN B 1 390 ? 27.334  -66.978 31.096  1.000 88.627  0 1378 GLN B OE1 1 ? 7 
ATOM   6544 N NE2 . GLN B 1 390 ? 25.991  -67.826 29.516  1.000 90.698  0 1378 GLN B NE2 1 ? 7 
ATOM   6545 N N   . PHE B 1 391 ? 25.705  -62.301 28.174  1.000 75.156  0 1379 PHE B N   1 ? 7 
ATOM   6546 C CA  . PHE B 1 391 ? 25.769  -60.973 28.760  1.000 71.365  0 1379 PHE B CA  1 ? 7 
ATOM   6547 C C   . PHE B 1 391 ? 24.700  -60.880 29.845  1.000 70.254  0 1379 PHE B C   1 ? 7 
ATOM   6548 O O   . PHE B 1 391 ? 23.773  -61.688 29.865  1.000 71.738  0 1379 PHE B O   1 ? 7 
ATOM   6549 C CB  . PHE B 1 391 ? 25.557  -59.918 27.672  1.000 69.208  0 1379 PHE B CB  1 ? 7 
ATOM   6550 C CG  . PHE B 1 391 ? 24.165  -59.963 27.058  1.000 68.818  0 1379 PHE B CG  1 ? 7 
ATOM   6551 C CD1 . PHE B 1 391 ? 23.111  -59.266 27.640  1.000 66.481  0 1379 PHE B CD1 1 ? 7 
ATOM   6552 C CD2 . PHE B 1 391 ? 23.907  -60.720 25.920  1.000 71.367  0 1379 PHE B CD2 1 ? 7 
ATOM   6553 C CE1 . PHE B 1 391 ? 21.841  -59.311 27.086  1.000 66.578  0 1379 PHE B CE1 1 ? 7 
ATOM   6554 C CE2 . PHE B 1 391 ? 22.634  -60.766 25.374  1.000 71.386  0 1379 PHE B CE2 1 ? 7 
ATOM   6555 C CZ  . PHE B 1 391 ? 21.607  -60.055 25.953  1.000 69.145  0 1379 PHE B CZ  1 ? 7 
ATOM   6556 N N   . VAL B 1 392 ? 24.831  -59.876 30.722  1.000 67.752  0 1380 VAL B N   1 ? 7 
ATOM   6557 C CA  . VAL B 1 392 ? 23.909  -59.690 31.831  1.000 66.559  0 1380 VAL B CA  1 ? 7 
ATOM   6558 C C   . VAL B 1 392 ? 23.087  -58.428 31.579  1.000 63.911  0 1380 VAL B C   1 ? 7 
ATOM   6559 O O   . VAL B 1 392 ? 23.643  -57.373 31.293  1.000 62.510  0 1380 VAL B O   1 ? 7 
ATOM   6560 C CB  . VAL B 1 392 ? 24.650  -59.608 33.179  1.000 66.139  0 1380 VAL B CB  1 ? 7 
ATOM   6561 N N   . ALA B 1 393 ? 21.760  -58.544 31.696  1.000 63.697  0 1381 ALA B N   1 ? 7 
ATOM   6562 C CA  . ALA B 1 393 ? 20.878  -57.399 31.544  1.000 61.295  0 1381 ALA B CA  1 ? 7 
ATOM   6563 C C   . ALA B 1 393 ? 20.277  -57.044 32.901  1.000 60.100  0 1381 ALA B C   1 ? 7 
ATOM   6564 O O   . ALA B 1 393 ? 19.794  -57.925 33.612  1.000 61.836  0 1381 ALA B O   1 ? 7 
ATOM   6565 C CB  . ALA B 1 393 ? 19.811  -57.702 30.517  1.000 62.069  0 1381 ALA B CB  1 ? 7 
ATOM   6566 N N   . VAL B 1 394 ? 20.321  -55.751 33.250  1.000 57.446  0 1382 VAL B N   1 ? 7 
ATOM   6567 C CA  . VAL B 1 394 ? 19.847  -55.290 34.547  1.000 56.553  0 1382 VAL B CA  1 ? 7 
ATOM   6568 C C   . VAL B 1 394 ? 18.667  -54.350 34.326  1.000 54.623  0 1382 VAL B C   1 ? 7 
ATOM   6569 O O   . VAL B 1 394 ? 18.825  -53.275 33.754  1.000 52.974  0 1382 VAL B O   1 ? 7 
ATOM   6570 C CB  . VAL B 1 394 ? 20.931  -54.603 35.402  1.000 55.707  0 1382 VAL B CB  1 ? 7 
ATOM   6571 C CG1 . VAL B 1 394 ? 20.450  -54.373 36.831  1.000 55.373  0 1382 VAL B CG1 1 ? 7 
ATOM   6572 C CG2 . VAL B 1 394 ? 22.240  -55.385 35.408  1.000 57.740  0 1382 VAL B CG2 1 ? 7 
ATOM   6573 N N   . ARG B 1 395 ? 17.491  -54.765 34.806  1.000 55.382  0 1383 ARG B N   1 ? 7 
ATOM   6574 C CA  . ARG B 1 395 ? 16.299  -53.937 34.758  1.000 54.006  0 1383 ARG B CA  1 ? 7 
ATOM   6575 C C   . ARG B 1 395 ? 16.442  -52.788 35.751  1.000 52.478  0 1383 ARG B C   1 ? 7 
ATOM   6576 O O   . ARG B 1 395 ? 16.836  -53.001 36.894  1.000 53.770  0 1383 ARG B O   1 ? 7 
ATOM   6577 C CB  . ARG B 1 395 ? 15.056  -54.746 35.136  1.000 55.793  0 1383 ARG B CB  1 ? 7 
ATOM   6578 C CG  . ARG B 1 395 ? 14.573  -55.732 34.085  1.000 57.374  0 1383 ARG B CG  1 ? 7 
ATOM   6579 C CD  . ARG B 1 395 ? 13.524  -56.651 34.675  1.000 59.087  0 1383 ARG B CD  1 ? 7 
ATOM   6580 N NE  . ARG B 1 395 ? 12.351  -55.918 35.169  1.000 57.798  0 1383 ARG B NE  1 ? 7 
ATOM   6581 C CZ  . ARG B 1 395 ? 11.105  -56.076 34.737  1.000 58.230  0 1383 ARG B CZ  1 ? 7 
ATOM   6582 N NH1 . ARG B 1 395 ? 10.837  -56.950 33.782  1.000 59.934  0 1383 ARG B NH1 1 ? 7 
ATOM   6583 N NH2 . ARG B 1 395 ? 10.120  -55.367 35.265  1.000 57.214  0 1383 ARG B NH2 1 ? 7 
ATOM   6584 N N   . ARG B 1 396 ? 16.093  -51.576 35.314  1.000 50.232  0 1384 ARG B N   1 ? 7 
ATOM   6585 C CA  . ARG B 1 396 ? 16.232  -50.398 36.153  1.000 48.641  0 1384 ARG B CA  1 ? 7 
ATOM   6586 C C   . ARG B 1 396 ? 15.231  -50.449 37.306  1.000 49.640  0 1384 ARG B C   1 ? 7 
ATOM   6587 O O   . ARG B 1 396 ? 15.571  -50.092 38.430  1.000 49.616  0 1384 ARG B O   1 ? 7 
ATOM   6588 C CB  . ARG B 1 396 ? 16.026  -49.130 35.317  1.000 46.404  0 1384 ARG B CB  1 ? 7 
ATOM   6589 C CG  . ARG B 1 396 ? 16.104  -47.830 36.103  1.000 44.723  0 1384 ARG B CG  1 ? 7 
ATOM   6590 C CD  . ARG B 1 396 ? 17.473  -47.615 36.728  1.000 44.417  0 1384 ARG B CD  1 ? 7 
ATOM   6591 N NE  . ARG B 1 396 ? 17.471  -46.463 37.635  1.000 43.877  0 1384 ARG B NE  1 ? 7 
ATOM   6592 C CZ  . ARG B 1 396 ? 16.825  -46.395 38.797  1.000 44.292  0 1384 ARG B CZ  1 ? 7 
ATOM   6593 N NH1 . ARG B 1 396 ? 16.162  -47.440 39.263  1.000 45.159  0 1384 ARG B NH1 1 ? 7 
ATOM   6594 N NH2 . ARG B 1 396 ? 16.851  -45.277 39.501  1.000 44.015  0 1384 ARG B NH2 1 ? 7 
ATOM   6595 N N   . ASP B 1 397 ? 14.007  -50.908 37.016  1.000 50.855  0 1385 ASP B N   1 ? 7 
ATOM   6596 C CA  . ASP B 1 397 ? 12.869  -50.736 37.908  1.000 51.328  0 1385 ASP B CA  1 ? 7 
ATOM   6597 C C   . ASP B 1 397 ? 12.967  -51.646 39.133  1.000 53.313  0 1385 ASP B C   1 ? 7 
ATOM   6598 O O   . ASP B 1 397 ? 12.714  -51.193 40.248  1.000 52.930  0 1385 ASP B O   1 ? 7 
ATOM   6599 C CB  . ASP B 1 397 ? 11.550  -50.950 37.181  1.000 51.496  0 1385 ASP B CB  1 ? 7 
ATOM   6600 C CG  . ASP B 1 397 ? 11.439  -52.255 36.407  1.000 52.856  0 1385 ASP B CG  1 ? 7 
ATOM   6601 O OD1 . ASP B 1 397 ? 12.495  -52.864 36.146  1.000 53.271  0 1385 ASP B OD1 1 ? 7 
ATOM   6602 O OD2 . ASP B 1 397 ? 10.302  -52.659 36.087  1.000 53.683  0 1385 ASP B OD2 1 ? 7 
ATOM   6603 N N   . THR B 1 398 ? 13.297  -52.927 38.929  1.000 55.041  0 1386 THR B N   1 ? 7 
ATOM   6604 C CA  . THR B 1 398 ? 13.318  -53.886 40.026  1.000 58.000  0 1386 THR B CA  1 ? 7 
ATOM   6605 C C   . THR B 1 398 ? 14.753  -54.175 40.464  1.000 59.268  0 1386 THR B C   1 ? 7 
ATOM   6606 O O   . THR B 1 398 ? 14.961  -54.685 41.563  1.000 61.026  0 1386 THR B O   1 ? 7 
ATOM   6607 C CB  . THR B 1 398 ? 12.569  -55.162 39.637  1.000 60.100  0 1386 THR B CB  1 ? 7 
ATOM   6608 O OG1 . THR B 1 398 ? 13.081  -55.642 38.396  1.000 60.270  0 1386 THR B OG1 1 ? 7 
ATOM   6609 C CG2 . THR B 1 398 ? 11.076  -54.929 39.494  1.000 59.757  0 1386 THR B CG2 1 ? 7 
ATOM   6610 N N   . GLY B 1 399 ? 15.734  -53.847 39.611  1.000 58.307  0 1387 GLY B N   1 ? 7 
ATOM   6611 C CA  . GLY B 1 399 ? 17.138  -54.094 39.906  1.000 59.438  0 1387 GLY B CA  1 ? 7 
ATOM   6612 C C   . GLY B 1 399 ? 17.560  -55.514 39.529  1.000 62.028  0 1387 GLY B C   1 ? 7 
ATOM   6613 O O   . GLY B 1 399 ? 18.681  -55.926 39.820  1.000 62.387  0 1387 GLY B O   1 ? 7 
ATOM   6614 N N   . GLU B 1 400 ? 16.661  -56.229 38.842  1.000 63.704  0 1388 GLU B N   1 ? 7 
ATOM   6615 C CA  . GLU B 1 400 ? 16.819  -57.641 38.542  1.000 67.068  0 1388 GLU B CA  1 ? 7 
ATOM   6616 C C   . GLU B 1 400 ? 17.949  -57.843 37.536  1.000 66.889  0 1388 GLU B C   1 ? 7 
ATOM   6617 O O   . GLU B 1 400 ? 18.074  -57.083 36.578  1.000 65.247  0 1388 GLU B O   1 ? 7 
ATOM   6618 C CB  . GLU B 1 400 ? 15.497  -58.144 37.968  1.000 68.878  0 1388 GLU B CB  1 ? 7 
ATOM   6619 C CG  . GLU B 1 400 ? 15.341  -59.661 37.966  1.000 73.314  0 1388 GLU B CG  1 ? 7 
ATOM   6620 C CD  . GLU B 1 400 ? 14.081  -60.099 37.242  1.000 75.250  0 1388 GLU B CD  1 ? 7 
ATOM   6621 O OE1 . GLU B 1 400 ? 14.124  -61.133 36.542  1.000 77.620  0 1388 GLU B OE1 1 ? 7 
ATOM   6622 O OE2 . GLU B 1 400 ? 13.064  -59.377 37.355  1.000 74.855  0 1388 GLU B OE2 1 ? 7 
ATOM   6623 N N   . LYS B 1 401 ? 18.749  -58.889 37.770  1.000 69.140  0 1389 LYS B N   1 ? 7 
ATOM   6624 C CA  . LYS B 1 401 ? 19.891  -59.229 36.939  1.000 69.815  0 1389 LYS B CA  1 ? 7 
ATOM   6625 C C   . LYS B 1 401 ? 19.548  -60.501 36.166  1.000 71.405  0 1389 LYS B C   1 ? 7 
ATOM   6626 O O   . LYS B 1 401 ? 19.002  -61.436 36.743  1.000 73.426  0 1389 LYS B O   1 ? 7 
ATOM   6627 C CB  . LYS B 1 401 ? 21.081  -59.397 37.891  1.000 71.593  0 1389 LYS B CB  1 ? 7 
ATOM   6628 C CG  . LYS B 1 401 ? 22.426  -58.886 37.402  1.000 71.398  0 1389 LYS B CG  1 ? 7 
ATOM   6629 C CD  . LYS B 1 401 ? 23.295  -58.372 38.544  1.000 72.132  0 1389 LYS B CD  1 ? 7 
ATOM   6630 C CE  . LYS B 1 401 ? 24.587  -57.789 38.073  1.000 72.121  0 1389 LYS B CE  1 ? 7 
ATOM   6631 N NZ  . LYS B 1 401 ? 25.166  -56.874 39.060  1.000 71.885  0 1389 LYS B NZ  1 ? 7 
ATOM   6632 N N   . LEU B 1 402 ? 19.851  -60.528 34.862  1.000 70.565  0 1390 LEU B N   1 ? 7 
ATOM   6633 C CA  . LEU B 1 402 ? 19.541  -61.686 34.038  1.000 72.517  0 1390 LEU B CA  1 ? 7 
ATOM   6634 C C   . LEU B 1 402 ? 20.698  -61.952 33.080  1.000 73.086  0 1390 LEU B C   1 ? 7 
ATOM   6635 O O   . LEU B 1 402 ? 21.119  -61.056 32.353  1.000 70.921  0 1390 LEU B O   1 ? 7 
ATOM   6636 C CB  . LEU B 1 402 ? 18.229  -61.463 33.287  1.000 71.643  0 1390 LEU B CB  1 ? 7 
ATOM   6637 N N   . THR B 1 403 ? 21.204  -63.192 33.096  1.000 76.180  0 1391 THR B N   1 ? 7 
ATOM   6638 C CA  . THR B 1 403 ? 22.213  -63.628 32.145  1.000 77.503  0 1391 THR B CA  1 ? 7 
ATOM   6639 C C   . THR B 1 403 ? 21.504  -64.099 30.877  1.000 78.413  0 1391 THR B C   1 ? 7 
ATOM   6640 O O   . THR B 1 403 ? 20.593  -64.922 30.940  1.000 79.812  0 1391 THR B O   1 ? 7 
ATOM   6641 C CB  . THR B 1 403 ? 23.080  -64.731 32.752  1.000 80.648  0 1391 THR B CB  1 ? 7 
ATOM   6642 O OG1 . THR B 1 403 ? 23.613  -64.197 33.960  1.000 79.797  0 1391 THR B OG1 1 ? 7 
ATOM   6643 C CG2 . THR B 1 403 ? 24.216  -65.144 31.832  1.000 82.164  0 1391 THR B CG2 1 ? 7 
ATOM   6644 N N   . VAL B 1 404 ? 21.939  -63.571 29.728  1.000 77.149  0 1392 VAL B N   1 ? 7 
ATOM   6645 C CA  . VAL B 1 404 ? 21.247  -63.793 28.470  1.000 77.426  0 1392 VAL B CA  1 ? 7 
ATOM   6646 C C   . VAL B 1 404 ? 22.247  -64.259 27.418  1.000 79.209  0 1392 VAL B C   1 ? 7 
ATOM   6647 O O   . VAL B 1 404 ? 23.336  -63.701 27.296  1.000 78.306  0 1392 VAL B O   1 ? 7 
ATOM   6648 C CB  . VAL B 1 404 ? 20.507  -62.520 28.018  1.000 74.029  0 1392 VAL B CB  1 ? 7 
ATOM   6649 C CG1 . VAL B 1 404 ? 20.016  -62.628 26.579  1.000 75.330  0 1392 VAL B CG1 1 ? 7 
ATOM   6650 C CG2 . VAL B 1 404 ? 19.349  -62.188 28.950  1.000 72.327  0 1392 VAL B CG2 1 ? 7 
ATOM   6651 N N   . ALA B 1 405 ? 21.842  -65.282 26.659  1.000 82.004  0 1393 ALA B N   1 ? 7 
ATOM   6652 C CA  . ALA B 1 405 ? 22.618  -65.768 25.532  1.000 84.486  0 1393 ALA B CA  1 ? 7 
ATOM   6653 C C   . ALA B 1 405 ? 22.645  -64.698 24.449  1.000 82.392  0 1393 ALA B C   1 ? 7 
ATOM   6654 O O   . ALA B 1 405 ? 21.628  -64.067 24.178  1.000 80.632  0 1393 ALA B O   1 ? 7 
ATOM   6655 C CB  . ALA B 1 405 ? 22.029  -67.057 25.003  1.000 88.498  0 1393 ALA B CB  1 ? 7 
ATOM   6656 N N   . GLU B 1 406 ? 23.815  -64.542 23.827  1.000 83.253  0 1394 GLU B N   1 ? 7 
ATOM   6657 C CA  . GLU B 1 406 ? 24.064  -63.529 22.816  1.000 82.338  0 1394 GLU B CA  1 ? 7 
ATOM   6658 C C   . GLU B 1 406 ? 22.980  -63.509 21.739  1.000 83.202  0 1394 GLU B C   1 ? 7 
ATOM   6659 O O   . GLU B 1 406 ? 22.576  -62.440 21.285  1.000 80.609  0 1394 GLU B O   1 ? 7 
ATOM   6660 C CB  . GLU B 1 406 ? 25.424  -63.842 22.201  1.000 85.009  0 1394 GLU B CB  1 ? 7 
ATOM   6661 C CG  . GLU B 1 406 ? 25.581  -63.300 20.786  1.000 86.276  0 1394 GLU B CG  1 ? 7 
ATOM   6662 C CD  . GLU B 1 406 ? 27.033  -63.016 20.469  1.000 87.227  0 1394 GLU B CD  1 ? 7 
ATOM   6663 O OE1 . GLU B 1 406 ? 27.907  -63.526 21.200  1.000 88.044  0 1394 GLU B OE1 1 ? 7 
ATOM   6664 O OE2 . GLU B 1 406 ? 27.287  -62.259 19.513  1.000 87.633  0 1394 GLU B OE2 1 ? 7 
ATOM   6665 N N   . ASN B 1 407 ? 22.560  -64.702 21.310  1.000 86.890  0 1395 ASN B N   1 ? 7 
ATOM   6666 C CA  . ASN B 1 407 ? 21.628  -64.880 20.205  1.000 88.948  0 1395 ASN B CA  1 ? 7 
ATOM   6667 C C   . ASN B 1 407 ? 20.220  -64.381 20.537  1.000 86.860  0 1395 ASN B C   1 ? 7 
ATOM   6668 O O   . ASN B 1 407 ? 19.460  -64.069 19.625  1.000 87.656  0 1395 ASN B O   1 ? 7 
ATOM   6669 C CB  . ASN B 1 407 ? 21.572  -66.342 19.780  1.000 93.892  0 1395 ASN B CB  1 ? 7 
ATOM   6670 C CG  . ASN B 1 407 ? 21.893  -67.260 20.934  1.000 94.862  0 1395 ASN B CG  1 ? 7 
ATOM   6671 O OD1 . ASN B 1 407 ? 23.067  -67.567 21.167  1.000 95.748  0 1395 ASN B OD1 1 ? 7 
ATOM   6672 N ND2 . ASN B 1 407 ? 20.881  -67.684 21.678  1.000 94.889  0 1395 ASN B ND2 1 ? 7 
ATOM   6673 N N   . GLU B 1 408 ? 19.853  -64.321 21.823  1.000 84.666  0 1396 GLU B N   1 ? 7 
ATOM   6674 C CA  . GLU B 1 408 ? 18.485  -63.990 22.196  1.000 82.916  0 1396 GLU B CA  1 ? 7 
ATOM   6675 C C   . GLU B 1 408 ? 18.360  -62.544 22.685  1.000 78.570  0 1396 GLU B C   1 ? 7 
ATOM   6676 O O   . GLU B 1 408 ? 17.387  -62.215 23.359  1.000 76.946  0 1396 GLU B O   1 ? 7 
ATOM   6677 C CB  . GLU B 1 408 ? 18.002  -64.981 23.256  1.000 83.831  0 1396 GLU B CB  1 ? 7 
ATOM   6678 N N   . ALA B 1 409 ? 19.306  -61.667 22.315  1.000 76.913  0 1397 ALA B N   1 ? 7 
ATOM   6679 C CA  . ALA B 1 409 ? 19.327  -60.300 22.825  1.000 73.166  0 1397 ALA B CA  1 ? 7 
ATOM   6680 C C   . ALA B 1 409 ? 18.128  -59.494 22.329  1.000 71.921  0 1397 ALA B C   1 ? 7 
ATOM   6681 O O   . ALA B 1 409 ? 17.482  -58.810 23.119  1.000 69.362  0 1397 ALA B O   1 ? 7 
ATOM   6682 C CB  . ALA B 1 409 ? 20.620  -59.612 22.450  1.000 72.355  0 1397 ALA B CB  1 ? 7 
ATOM   6683 N N   . GLU B 1 410 ? 17.852  -59.555 21.019  1.000 73.937  0 1398 GLU B N   1 ? 7 
ATOM   6684 C CA  . GLU B 1 410 ? 16.802  -58.745 20.418  1.000 72.993  0 1398 GLU B CA  1 ? 7 
ATOM   6685 C C   . GLU B 1 410 ? 15.443  -59.170 20.968  1.000 72.830  0 1398 GLU B C   1 ? 7 
ATOM   6686 O O   . GLU B 1 410 ? 14.614  -58.326 21.298  1.000 71.869  0 1398 GLU B O   1 ? 7 
ATOM   6687 C CB  . GLU B 1 410 ? 16.706  -58.834 18.892  1.000 75.888  0 1398 GLU B CB  1 ? 7 
ATOM   6688 C CG  . GLU B 1 410 ? 17.994  -58.501 18.144  1.000 76.750  0 1398 GLU B CG  1 ? 7 
ATOM   6689 C CD  . GLU B 1 410 ? 18.883  -59.694 17.838  1.000 79.984  0 1398 GLU B CD  1 ? 7 
ATOM   6690 O OE1 . GLU B 1 410 ? 18.617  -60.791 18.373  1.000 81.089  0 1398 GLU B OE1 1 ? 7 
ATOM   6691 O OE2 . GLU B 1 410 ? 19.833  -59.529 17.050  1.000 81.467  0 1398 GLU B OE2 1 ? 7 
ATOM   6692 N N   . THR B 1 411 ? 15.224  -60.487 21.039  1.000 75.024  0 1399 THR B N   1 ? 7 
ATOM   6693 C CA  . THR B 1 411 ? 13.963  -61.036 21.513  1.000 75.358  0 1399 THR B CA  1 ? 7 
ATOM   6694 C C   . THR B 1 411 ? 13.763  -60.660 22.977  1.000 72.326  0 1399 THR B C   1 ? 7 
ATOM   6695 O O   . THR B 1 411 ? 12.704  -60.158 23.350  1.000 70.305  0 1399 THR B O   1 ? 7 
ATOM   6696 C CB  . THR B 1 411 ? 13.953  -62.555 21.337  1.000 78.818  0 1399 THR B CB  1 ? 7 
ATOM   6697 O OG1 . THR B 1 411 ? 13.727  -62.787 19.951  1.000 81.541  0 1399 THR B OG1 1 ? 7 
ATOM   6698 C CG2 . THR B 1 411 ? 12.862  -63.228 22.151  1.000 79.417  0 1399 THR B CG2 1 ? 7 
ATOM   6699 N N   . LYS B 1 412 ? 14.797  -60.926 23.785  1.000 71.902  0 1400 LYS B N   1 ? 7 
ATOM   6700 C CA  . LYS B 1 412 ? 14.693  -60.914 25.234  1.000 70.101  0 1400 LYS B CA  1 ? 7 
ATOM   6701 C C   . LYS B 1 412 ? 14.637  -59.482 25.761  1.000 66.066  0 1400 LYS B C   1 ? 7 
ATOM   6702 O O   . LYS B 1 412 ? 13.861  -59.197 26.667  1.000 64.484  0 1400 LYS B O   1 ? 7 
ATOM   6703 C CB  . LYS B 1 412 ? 15.870  -61.677 25.855  1.000 71.289  0 1400 LYS B CB  1 ? 7 
ATOM   6704 C CG  . LYS B 1 412 ? 15.801  -61.886 27.362  1.000 70.673  0 1400 LYS B CG  1 ? 7 
ATOM   6705 C CD  . LYS B 1 412 ? 14.525  -62.570 27.839  1.000 72.413  0 1400 LYS B CD  1 ? 7 
ATOM   6706 C CE  . LYS B 1 412 ? 14.518  -62.817 29.313  1.000 72.362  0 1400 LYS B CE  1 ? 7 
ATOM   6707 N NZ  . LYS B 1 412 ? 13.301  -63.519 29.727  1.000 74.472  0 1400 LYS B NZ  1 ? 7 
ATOM   6708 N N   . LEU B 1 413 ? 15.463  -58.595 25.192  1.000 64.721  0 1401 LEU B N   1 ? 7 
ATOM   6709 C CA  . LEU B 1 413 ? 15.532  -57.215 25.650  1.000 61.487  0 1401 LEU B CA  1 ? 7 
ATOM   6710 C C   . LEU B 1 413 ? 14.229  -56.488 25.321  1.000 59.901  0 1401 LEU B C   1 ? 7 
ATOM   6711 O O   . LEU B 1 413 ? 13.704  -55.762 26.161  1.000 57.346  0 1401 LEU B O   1 ? 7 
ATOM   6712 C CB  . LEU B 1 413 ? 16.750  -56.519 25.043  1.000 61.107  0 1401 LEU B CB  1 ? 7 
ATOM   6713 C CG  . LEU B 1 413 ? 18.111  -57.043 25.515  1.000 62.121  0 1401 LEU B CG  1 ? 7 
ATOM   6714 C CD1 . LEU B 1 413 ? 19.253  -56.541 24.653  1.000 62.571  0 1401 LEU B CD1 1 ? 7 
ATOM   6715 C CD2 . LEU B 1 413 ? 18.353  -56.667 26.964  1.000 60.175  0 1401 LEU B CD2 1 ? 7 
ATOM   6716 N N   . GLN B 1 414 ? 13.704  -56.709 24.109  1.000 61.595  0 1402 GLN B N   1 ? 7 
ATOM   6717 C CA  . GLN B 1 414 ? 12.424  -56.143 23.713  1.000 61.270  0 1402 GLN B CA  1 ? 7 
ATOM   6718 C C   . GLN B 1 414 ? 11.337  -56.614 24.674  1.000 61.101  0 1402 GLN B C   1 ? 7 
ATOM   6719 O O   . GLN B 1 414 ? 10.461  -55.837 25.047  1.000 59.643  0 1402 GLN B O   1 ? 7 
ATOM   6720 C CB  . GLN B 1 414 ? 12.030  -56.543 22.290  1.000 64.232  0 1402 GLN B CB  1 ? 7 
ATOM   6721 C CG  . GLN B 1 414 ? 10.730  -55.909 21.801  1.000 64.169  0 1402 GLN B CG  1 ? 7 
ATOM   6722 C CD  . GLN B 1 414 ? 10.766  -54.395 21.824  1.000 61.204  0 1402 GLN B CD  1 ? 7 
ATOM   6723 O OE1 . GLN B 1 414 ? 11.704  -53.771 21.318  1.000 60.737  0 1402 GLN B OE1 1 ? 7 
ATOM   6724 N NE2 . GLN B 1 414 ? 9.759   -53.782 22.427  1.000 59.454  0 1402 GLN B NE2 1 ? 7 
ATOM   6725 N N   . ALA B 1 415 ? 11.400  -57.896 25.050  1.000 63.053  0 1403 ALA B N   1 ? 7 
ATOM   6726 C CA  . ALA B 1 415 ? 10.442  -58.481 25.974  1.000 63.778  0 1403 ALA B CA  1 ? 7 
ATOM   6727 C C   . ALA B 1 415 ? 10.569  -57.830 27.351  1.000 61.285  0 1403 ALA B C   1 ? 7 
ATOM   6728 O O   . ALA B 1 415 ? 9.565   -57.621 28.028  1.000 60.634  0 1403 ALA B O   1 ? 7 
ATOM   6729 C CB  . ALA B 1 415 ? 10.639  -59.981 26.047  1.000 66.670  0 1403 ALA B CB  1 ? 7 
ATOM   6730 N N   . ILE B 1 416 ? 11.807  -57.504 27.748  1.000 60.119  0 1404 ILE B N   1 ? 7 
ATOM   6731 C CA  . ILE B 1 416 ? 12.072  -56.910 29.050  1.000 58.268  0 1404 ILE B CA  1 ? 7 
ATOM   6732 C C   . ILE B 1 416 ? 11.537  -55.480 29.073  1.000 55.713  0 1404 ILE B C   1 ? 7 
ATOM   6733 O O   . ILE B 1 416 ? 10.938  -55.064 30.063  1.000 54.393  0 1404 ILE B O   1 ? 7 
ATOM   6734 C CB  . ILE B 1 416 ? 13.571  -56.957 29.406  1.000 57.893  0 1404 ILE B CB  1 ? 7 
ATOM   6735 C CG1 . ILE B 1 416 ? 14.122  -58.382 29.345  1.000 60.786  0 1404 ILE B CG1 1 ? 7 
ATOM   6736 C CG2 . ILE B 1 416 ? 13.823  -56.315 30.773  1.000 56.173  0 1404 ILE B CG2 1 ? 7 
ATOM   6737 C CD1 . ILE B 1 416 ? 15.567  -58.524 29.790  1.000 60.861  0 1404 ILE B CD1 1 ? 7 
ATOM   6738 N N   . LEU B 1 417 ? 11.766  -54.739 27.982  1.000 55.033  0 1405 LEU B N   1 ? 7 
ATOM   6739 C CA  . LEU B 1 417 ? 11.353  -53.348 27.884  1.000 52.945  0 1405 LEU B CA  1 ? 7 
ATOM   6740 C C   . LEU B 1 417 ? 9.842   -53.234 28.076  1.000 53.614  0 1405 LEU B C   1 ? 7 
ATOM   6741 O O   . LEU B 1 417 ? 9.377   -52.370 28.816  1.000 52.257  0 1405 LEU B O   1 ? 7 
ATOM   6742 C CB  . LEU B 1 417 ? 11.796  -52.763 26.543  1.000 52.781  0 1405 LEU B CB  1 ? 7 
ATOM   6743 C CG  . LEU B 1 417 ? 13.307  -52.623 26.330  1.000 52.356  0 1405 LEU B CG  1 ? 7 
ATOM   6744 C CD1 . LEU B 1 417 ? 13.618  -52.258 24.891  1.000 53.018  0 1405 LEU B CD1 1 ? 7 
ATOM   6745 C CD2 . LEU B 1 417 ? 13.917  -51.601 27.272  1.000 50.326  0 1405 LEU B CD2 1 ? 7 
ATOM   6746 N N   . GLU B 1 418 ? 9.085   -54.117 27.414  1.000 56.225  0 1406 GLU B N   1 ? 7 
ATOM   6747 C CA  . GLU B 1 418 ? 7.633   -54.112 27.504  1.000 57.288  0 1406 GLU B CA  1 ? 7 
ATOM   6748 C C   . GLU B 1 418 ? 7.183   -54.437 28.925  1.000 56.713  0 1406 GLU B C   1 ? 7 
ATOM   6749 O O   . GLU B 1 418 ? 6.176   -53.908 29.388  1.000 56.318  0 1406 GLU B O   1 ? 7 
ATOM   6750 C CB  . GLU B 1 418 ? 7.027   -55.098 26.506  1.000 60.960  0 1406 GLU B CB  1 ? 7 
ATOM   6751 C CG  . GLU B 1 418 ? 6.961   -54.526 25.094  1.000 62.250  0 1406 GLU B CG  1 ? 7 
ATOM   6752 C CD  . GLU B 1 418 ? 7.214   -55.525 23.981  1.000 66.623  0 1406 GLU B CD  1 ? 7 
ATOM   6753 O OE1 . GLU B 1 418 ? 7.129   -56.753 24.207  1.000 69.939  0 1406 GLU B OE1 1 ? 7 
ATOM   6754 O OE2 . GLU B 1 418 ? 7.540   -55.052 22.871  1.000 67.932  0 1406 GLU B OE2 1 ? 7 
ATOM   6755 N N   . ASP B 1 419 ? 7.933   -55.307 29.610  1.000 56.903  0 1407 ASP B N   1 ? 7 
ATOM   6756 C CA  . ASP B 1 419 ? 7.567   -55.723 30.951  1.000 57.324  0 1407 ASP B CA  1 ? 7 
ATOM   6757 C C   . ASP B 1 419 ? 7.794   -54.594 31.953  1.000 54.181  0 1407 ASP B C   1 ? 7 
ATOM   6758 O O   . ASP B 1 419 ? 6.989   -54.411 32.859  1.000 53.960  0 1407 ASP B O   1 ? 7 
ATOM   6759 C CB  . ASP B 1 419 ? 8.319   -56.965 31.394  1.000 59.864  0 1407 ASP B CB  1 ? 7 
ATOM   6760 C CG  . ASP B 1 419 ? 7.848   -57.504 32.735  1.000 61.607  0 1407 ASP B CG  1 ? 7 
ATOM   6761 O OD1 . ASP B 1 419 ? 6.666   -57.902 32.817  1.000 63.810  0 1407 ASP B OD1 1 ? 7 
ATOM   6762 O OD2 . ASP B 1 419 ? 8.645   -57.479 33.692  1.000 61.284  0 1407 ASP B OD2 1 ? 7 
ATOM   6763 N N   . ILE B 1 420 ? 8.903   -53.859 31.802  1.000 51.903  0 1408 ILE B N   1 ? 7 
ATOM   6764 C CA  . ILE B 1 420 ? 9.193   -52.715 32.656  1.000 49.611  0 1408 ILE B CA  1 ? 7 
ATOM   6765 C C   . ILE B 1 420 ? 8.087   -51.672 32.503  1.000 48.291  0 1408 ILE B C   1 ? 7 
ATOM   6766 O O   . ILE B 1 420 ? 7.661   -51.075 33.488  1.000 47.380  0 1408 ILE B O   1 ? 7 
ATOM   6767 C CB  . ILE B 1 420 ? 10.571  -52.105 32.336  1.000 48.109  0 1408 ILE B CB  1 ? 7 
ATOM   6768 C CG1 . ILE B 1 420 ? 11.717  -53.059 32.678  1.000 49.448  0 1408 ILE B CG1 1 ? 7 
ATOM   6769 C CG2 . ILE B 1 420 ? 10.743  -50.758 33.039  1.000 46.066  0 1408 ILE B CG2 1 ? 7 
ATOM   6770 C CD1 . ILE B 1 420 ? 13.045  -52.671 32.051  1.000 48.670  0 1408 ILE B CD1 1 ? 7 
ATOM   6771 N N   . GLN B 1 421 ? 7.652   -51.448 31.256  1.000 48.118  0 1409 GLN B N   1 ? 7 
ATOM   6772 C CA  . GLN B 1 421 ? 6.593   -50.497 30.954  1.000 47.081  0 1409 GLN B CA  1 ? 7 
ATOM   6773 C C   . GLN B 1 421 ? 5.289   -50.921 31.629  1.000 48.029  0 1409 GLN B C   1 ? 7 
ATOM   6774 O O   . GLN B 1 421 ? 4.603   -50.083 32.208  1.000 46.947  0 1409 GLN B O   1 ? 7 
ATOM   6775 C CB  . GLN B 1 421 ? 6.386   -50.361 29.444  1.000 47.541  0 1409 GLN B CB  1 ? 7 
ATOM   6776 C CG  . GLN B 1 421 ? 5.388   -49.279 29.038  1.000 46.588  0 1409 GLN B CG  1 ? 7 
ATOM   6777 C CD  . GLN B 1 421 ? 5.974   -47.884 28.995  1.000 44.644  0 1409 GLN B CD  1 ? 7 
ATOM   6778 O OE1 . GLN B 1 421 ? 7.178   -47.686 28.798  1.000 43.635  0 1409 GLN B OE1 1 ? 7 
ATOM   6779 N NE2 . GLN B 1 421 ? 5.106   -46.891 29.126  1.000 44.221  0 1409 GLN B NE2 1 ? 7 
ATOM   6780 N N   . VAL B 1 422 ? 4.938   -52.212 31.529  1.000 50.434  0 1410 VAL B N   1 ? 7 
ATOM   6781 C CA  . VAL B 1 422 ? 3.715   -52.726 32.130  1.000 52.072  0 1410 VAL B CA  1 ? 7 
ATOM   6782 C C   . VAL B 1 422 ? 3.850   -52.683 33.651  1.000 51.868  0 1410 VAL B C   1 ? 7 
ATOM   6783 O O   . VAL B 1 422 ? 2.920   -52.277 34.343  1.000 51.444  0 1410 VAL B O   1 ? 7 
ATOM   6784 C CB  . VAL B 1 422 ? 3.356   -54.150 31.658  1.000 54.949  0 1410 VAL B CB  1 ? 7 
ATOM   6785 C CG1 . VAL B 1 422 ? 2.197   -54.739 32.454  1.000 56.980  0 1410 VAL B CG1 1 ? 7 
ATOM   6786 C CG2 . VAL B 1 422 ? 3.041   -54.197 30.168  1.000 55.845  0 1410 VAL B CG2 1 ? 7 
ATOM   6787 N N   . THR B 1 423 ? 4.999   -53.137 34.163  1.000 52.347  0 1411 THR B N   1 ? 7 
ATOM   6788 C CA  . THR B 1 423 ? 5.240   -53.161 35.596  1.000 53.283  0 1411 THR B CA  1 ? 7 
ATOM   6789 C C   . THR B 1 423 ? 4.983   -51.769 36.165  1.000 51.704  0 1411 THR B C   1 ? 7 
ATOM   6790 O O   . THR B 1 423 ? 4.170   -51.611 37.073  1.000 52.683  0 1411 THR B O   1 ? 7 
ATOM   6791 C CB  . THR B 1 423 ? 6.666   -53.636 35.876  1.000 53.494  0 1411 THR B CB  1 ? 7 
ATOM   6792 O OG1 . THR B 1 423 ? 6.800   -54.854 35.150  1.000 55.401  0 1411 THR B OG1 1 ? 7 
ATOM   6793 C CG2 . THR B 1 423 ? 6.928   -53.881 37.353  1.000 54.373  0 1411 THR B CG2 1 ? 7 
ATOM   6794 N N   . LEU B 1 424 ? 5.651   -50.767 35.581  1.000 49.963  0 1412 LEU B N   1 ? 7 
ATOM   6795 C CA  . LEU B 1 424 ? 5.573   -49.390 36.043  1.000 48.660  0 1412 LEU B CA  1 ? 7 
ATOM   6796 C C   . LEU B 1 424 ? 4.123   -48.928 36.084  1.000 48.793  0 1412 LEU B C   1 ? 7 
ATOM   6797 O O   . LEU B 1 424 ? 3.704   -48.280 37.041  1.000 49.272  0 1412 LEU B O   1 ? 7 
ATOM   6798 C CB  . LEU B 1 424 ? 6.399   -48.483 35.135  1.000 47.409  0 1412 LEU B CB  1 ? 7 
ATOM   6799 C CG  . LEU B 1 424 ? 7.918   -48.559 35.309  1.000 47.200  0 1412 LEU B CG  1 ? 7 
ATOM   6800 C CD1 . LEU B 1 424 ? 8.611   -47.806 34.186  1.000 45.897  0 1412 LEU B CD1 1 ? 7 
ATOM   6801 C CD2 . LEU B 1 424 ? 8.341   -48.014 36.663  1.000 46.895  0 1412 LEU B CD2 1 ? 7 
ATOM   6802 N N   . PHE B 1 425 ? 3.376   -49.232 35.022  1.000 48.704  0 1413 PHE B N   1 ? 7 
ATOM   6803 C CA  . PHE B 1 425 ? 1.983   -48.839 34.960  1.000 49.194  0 1413 PHE B CA  1 ? 7 
ATOM   6804 C C   . PHE B 1 425 ? 1.187   -49.605 36.013  1.000 51.473  0 1413 PHE B C   1 ? 7 
ATOM   6805 O O   . PHE B 1 425 ? 0.276   -49.052 36.623  1.000 51.935  0 1413 PHE B O   1 ? 7 
ATOM   6806 C CB  . PHE B 1 425 ? 1.391   -49.065 33.569  1.000 49.437  0 1413 PHE B CB  1 ? 7 
ATOM   6807 C CG  . PHE B 1 425 ? -0.046  -48.576 33.506  1.000 49.983  0 1413 PHE B CG  1 ? 7 
ATOM   6808 C CD1 . PHE B 1 425 ? -0.335  -47.225 33.667  1.000 48.878  0 1413 PHE B CD1 1 ? 7 
ATOM   6809 C CD2 . PHE B 1 425 ? -1.099  -49.462 33.321  1.000 52.209  0 1413 PHE B CD2 1 ? 7 
ATOM   6810 C CE1 . PHE B 1 425 ? -1.645  -46.772 33.625  1.000 49.860  0 1413 PHE B CE1 1 ? 7 
ATOM   6811 C CE2 . PHE B 1 425 ? -2.407  -49.004 33.273  1.000 53.011  0 1413 PHE B CE2 1 ? 7 
ATOM   6812 C CZ  . PHE B 1 425 ? -2.678  -47.663 33.425  1.000 51.811  0 1413 PHE B CZ  1 ? 7 
ATOM   6813 N N   . THR B 1 426 ? 1.534   -50.880 36.216  1.000 53.110  0 1414 THR B N   1 ? 7 
ATOM   6814 C CA  . THR B 1 426 ? 0.805   -51.715 37.157  1.000 55.626  0 1414 THR B CA  1 ? 7 
ATOM   6815 C C   . THR B 1 426 ? 1.065   -51.245 38.585  1.000 55.454  0 1414 THR B C   1 ? 7 
ATOM   6816 O O   . THR B 1 426 ? 0.135   -51.211 39.386  1.000 57.055  0 1414 THR B O   1 ? 7 
ATOM   6817 C CB  . THR B 1 426 ? 1.167   -53.188 36.976  1.000 57.719  0 1414 THR B CB  1 ? 7 
ATOM   6818 O OG1 . THR B 1 426 ? 0.523   -53.570 35.765  1.000 58.727  0 1414 THR B OG1 1 ? 7 
ATOM   6819 C CG2 . THR B 1 426 ? 0.649   -54.059 38.107  1.000 60.514  0 1414 THR B CG2 1 ? 7 
ATOM   6820 N N   . ARG B 1 427 ? 2.320   -50.903 38.903  1.000 62.347  0 1415 ARG B N   1 ? 8 
ATOM   6821 C CA  . ARG B 1 427 ? 2.675   -50.477 40.249  1.000 63.119  0 1415 ARG B CA  1 ? 8 
ATOM   6822 C C   . ARG B 1 427 ? 1.945   -49.186 40.610  1.000 61.029  0 1415 ARG B C   1 ? 8 
ATOM   6823 O O   . ARG B 1 427 ? 1.445   -49.056 41.724  1.000 61.571  0 1415 ARG B O   1 ? 8 
ATOM   6824 C CB  . ARG B 1 427 ? 4.182   -50.260 40.412  1.000 64.077  0 1415 ARG B CB  1 ? 8 
ATOM   6825 C CG  . ARG B 1 427 ? 5.007   -51.524 40.221  1.000 66.633  0 1415 ARG B CG  1 ? 8 
ATOM   6826 C CD  . ARG B 1 427 ? 6.434   -51.338 40.712  1.000 68.156  0 1415 ARG B CD  1 ? 8 
ATOM   6827 N NE  . ARG B 1 427 ? 7.109   -52.618 40.955  1.000 71.257  0 1415 ARG B NE  1 ? 8 
ATOM   6828 C CZ  . ARG B 1 427 ? 8.326   -52.759 41.477  1.000 73.446  0 1415 ARG B CZ  1 ? 8 
ATOM   6829 N NH1 . ARG B 1 427 ? 8.802   -53.969 41.717  1.000 76.298  0 1415 ARG B NH1 1 ? 8 
ATOM   6830 N NH2 . ARG B 1 427 ? 9.058   -51.699 41.781  1.000 72.916  0 1415 ARG B NH2 1 ? 8 
ATOM   6831 N N   . ALA B 1 428 ? 1.898   -48.241 39.661  1.000 58.805  0 1416 ALA B N   1 ? 8 
ATOM   6832 C CA  . ALA B 1 428 ? 1.290   -46.937 39.882  1.000 57.231  0 1416 ALA B CA  1 ? 8 
ATOM   6833 C C   . ALA B 1 428 ? -0.236  -47.037 39.899  1.000 57.226  0 1416 ALA B C   1 ? 8 
ATOM   6834 O O   . ALA B 1 428 ? -0.891  -46.254 40.582  1.000 56.822  0 1416 ALA B O   1 ? 8 
ATOM   6835 C CB  . ALA B 1 428 ? 1.760   -45.958 38.827  1.000 55.303  0 1416 ALA B CB  1 ? 8 
ATOM   6836 N N   . SER B 1 429 ? -0.795  -47.965 39.111  1.000 57.695  0 1417 SER B N   1 ? 8 
ATOM   6837 C CA  . SER B 1 429 ? -2.229  -48.224 39.115  1.000 58.456  0 1417 SER B CA  1 ? 8 
ATOM   6838 C C   . SER B 1 429 ? -2.703  -48.650 40.499  1.000 60.253  0 1417 SER B C   1 ? 8 
ATOM   6839 O O   . SER B 1 429 ? -3.723  -48.164 40.983  1.000 60.101  0 1417 SER B O   1 ? 8 
ATOM   6840 C CB  . SER B 1 429 ? -2.615  -49.269 38.102  1.000 59.439  0 1417 SER B CB  1 ? 8 
ATOM   6841 O OG  . SER B 1 429 ? -3.207  -48.667 36.962  1.000 58.675  0 1417 SER B OG  1 ? 8 
ATOM   6842 N N   . GLU B 1 430 ? -1.971  -49.595 41.098  1.000 61.913  0 1418 GLU B N   1 ? 8 
ATOM   6843 C CA  . GLU B 1 430 ? -2.314  -50.129 42.404  1.000 64.546  0 1418 GLU B CA  1 ? 8 
ATOM   6844 C C   . GLU B 1 430 ? -2.210  -49.012 43.436  1.000 64.762  0 1418 GLU B C   1 ? 8 
ATOM   6845 O O   . GLU B 1 430 ? -3.076  -48.874 44.296  1.000 66.194  0 1418 GLU B O   1 ? 8 
ATOM   6846 C CB  . GLU B 1 430 ? -1.389  -51.288 42.775  1.000 66.382  0 1418 GLU B CB  1 ? 8 
ATOM   6847 N N   . ASP B 1 431 ? -1.141  -48.217 43.315  1.000 63.615  0 1419 ASP B N   1 ? 8 
ATOM   6848 C CA  . ASP B 1 431 ? -0.860  -47.120 44.223  1.000 63.390  0 1419 ASP B CA  1 ? 8 
ATOM   6849 C C   . ASP B 1 431 ? -2.038  -46.150 44.243  1.000 61.984  0 1419 ASP B C   1 ? 8 
ATOM   6850 O O   . ASP B 1 431 ? -2.446  -45.682 45.303  1.000 62.635  0 1419 ASP B O   1 ? 8 
ATOM   6851 C CB  . ASP B 1 431 ? 0.425   -46.424 43.813  1.000 62.802  0 1419 ASP B CB  1 ? 8 
ATOM   6852 C CG  . ASP B 1 431 ? 1.016   -45.494 44.857  1.000 63.809  0 1419 ASP B CG  1 ? 8 
ATOM   6853 O OD1 . ASP B 1 431 ? 0.423   -44.419 45.087  1.000 63.701  0 1419 ASP B OD1 1 ? 8 
ATOM   6854 O OD2 . ASP B 1 431 ? 2.054   -45.865 45.440  1.000 65.514  0 1419 ASP B OD2 1 ? 8 
ATOM   6855 N N   . LEU B 1 432 ? -2.573  -45.859 43.055  1.000 60.341  0 1420 LEU B N   1 ? 8 
ATOM   6856 C CA  . LEU B 1 432 ? -3.685  -44.935 42.911  1.000 59.806  0 1420 LEU B CA  1 ? 8 
ATOM   6857 C C   . LEU B 1 432 ? -4.937  -45.508 43.574  1.000 62.147  0 1420 LEU B C   1 ? 8 
ATOM   6858 O O   . LEU B 1 432 ? -5.657  -44.782 44.254  1.000 62.600  0 1420 LEU B O   1 ? 8 
ATOM   6859 C CB  . LEU B 1 432 ? -3.917  -44.641 41.429  1.000 58.175  0 1420 LEU B CB  1 ? 8 
ATOM   6860 C CG  . LEU B 1 432 ? -5.147  -43.791 41.093  1.000 57.807  0 1420 LEU B CG  1 ? 8 
ATOM   6861 C CD1 . LEU B 1 432 ? -5.089  -42.429 41.770  1.000 57.420  0 1420 LEU B CD1 1 ? 8 
ATOM   6862 C CD2 . LEU B 1 432 ? -5.296  -43.635 39.591  1.000 56.460  0 1420 LEU B CD2 1 ? 8 
ATOM   6863 N N   . LYS B 1 433 ? -5.188  -46.807 43.365  1.000 64.118  0 1421 LYS B N   1 ? 8 
ATOM   6864 C CA  . LYS B 1 433 ? -6.389  -47.459 43.867  1.000 66.785  0 1421 LYS B CA  1 ? 8 
ATOM   6865 C C   . LYS B 1 433 ? -6.423  -47.412 45.395  1.000 69.138  0 1421 LYS B C   1 ? 8 
ATOM   6866 O O   . LYS B 1 433 ? -7.486  -47.245 45.989  1.000 70.459  0 1421 LYS B O   1 ? 8 
ATOM   6867 C CB  . LYS B 1 433 ? -6.462  -48.910 43.377  1.000 68.308  0 1421 LYS B CB  1 ? 8 
ATOM   6868 N N   . THR B 1 434 ? -5.246  -47.565 46.016  1.000 69.756  0 1422 THR B N   1 ? 8 
ATOM   6869 C CA  . THR B 1 434 ? -5.111  -47.563 47.465  1.000 71.911  0 1422 THR B CA  1 ? 8 
ATOM   6870 C C   . THR B 1 434 ? -5.361  -46.159 48.016  1.000 70.910  0 1422 THR B C   1 ? 8 
ATOM   6871 O O   . THR B 1 434 ? -5.913  -46.017 49.105  1.000 72.942  0 1422 THR B O   1 ? 8 
ATOM   6872 C CB  . THR B 1 434 ? -3.717  -48.074 47.837  1.000 72.642  0 1422 THR B CB  1 ? 8 
ATOM   6873 O OG1 . THR B 1 434 ? -3.662  -49.417 47.368  1.000 73.734  0 1422 THR B OG1 1 ? 8 
ATOM   6874 C CG2 . THR B 1 434 ? -3.450  -48.059 49.332  1.000 75.062  0 1422 THR B CG2 1 ? 8 
ATOM   6875 N N   . HIS B 1 435 ? -4.949  -45.134 47.259  1.000 68.350  0 1423 HIS B N   1 ? 8 
ATOM   6876 C CA  . HIS B 1 435 ? -4.921  -43.766 47.753  1.000 67.378  0 1423 HIS B CA  1 ? 8 
ATOM   6877 C C   . HIS B 1 435 ? -6.117  -42.952 47.262  1.000 66.662  0 1423 HIS B C   1 ? 8 
ATOM   6878 O O   . HIS B 1 435 ? -6.182  -41.754 47.523  1.000 66.163  0 1423 HIS B O   1 ? 8 
ATOM   6879 C CB  . HIS B 1 435 ? -3.620  -43.075 47.334  1.000 65.380  0 1423 HIS B CB  1 ? 8 
ATOM   6880 C CG  . HIS B 1 435 ? -2.399  -43.602 48.006  1.000 66.427  0 1423 HIS B CG  1 ? 8 
ATOM   6881 N ND1 . HIS B 1 435 ? -1.742  -44.732 47.571  1.000 67.058  0 1423 HIS B ND1 1 ? 8 
ATOM   6882 C CD2 . HIS B 1 435 ? -1.716  -43.159 49.068  1.000 67.448  0 1423 HIS B CD2 1 ? 8 
ATOM   6883 C CE1 . HIS B 1 435 ? -0.692  -44.952 48.349  1.000 68.538  0 1423 HIS B CE1 1 ? 8 
ATOM   6884 N NE2 . HIS B 1 435 ? -0.659  -44.009 49.267  1.000 68.918  0 1423 HIS B NE2 1 ? 8 
ATOM   6885 N N   . MET B 1 436 ? -7.055  -43.588 46.549  1.000 67.052  0 1424 MET B N   1 ? 8 
ATOM   6886 C CA  . MET B 1 436 ? -8.298  -42.926 46.183  1.000 67.212  0 1424 MET B CA  1 ? 8 
ATOM   6887 C C   . MET B 1 436 ? -9.470  -43.803 46.618  1.000 70.172  0 1424 MET B C   1 ? 8 
ATOM   6888 O O   . MET B 1 436 ? -9.557  -44.958 46.208  1.000 71.137  0 1424 MET B O   1 ? 8 
ATOM   6889 C CB  . MET B 1 436 ? -8.349  -42.640 44.679  1.000 65.078  0 1424 MET B CB  1 ? 8 
ATOM   6890 C CG  . MET B 1 436 ? -9.612  -41.924 44.233  1.000 65.402  0 1424 MET B CG  1 ? 8 
ATOM   6891 S SD  . MET B 1 436 ? -9.645  -41.541 42.469  1.000 63.334  0 1424 MET B SD  1 ? 8 
ATOM   6892 C CE  . MET B 1 436 ? -9.689  -43.156 41.680  1.000 63.609  0 1424 MET B CE  1 ? 8 
ATOM   6893 N N   . VAL B 1 437 ? -10.365 -43.235 47.444  1.000 71.769  0 1425 VAL B N   1 ? 8 
ATOM   6894 C CA  . VAL B 1 437 ? -11.429 -43.988 48.097  1.000 75.055  0 1425 VAL B CA  1 ? 8 
ATOM   6895 C C   . VAL B 1 437 ? -12.734 -43.192 48.077  1.000 76.055  0 1425 VAL B C   1 ? 8 
ATOM   6896 O O   . VAL B 1 437 ? -12.746 -42.000 47.778  1.000 74.465  0 1425 VAL B O   1 ? 8 
ATOM   6897 C CB  . VAL B 1 437 ? -11.053 -44.351 49.548  1.000 77.605  0 1425 VAL B CB  1 ? 8 
ATOM   6898 C CG1 . VAL B 1 437 ? -9.890  -45.335 49.611  1.000 77.526  0 1425 VAL B CG1 1 ? 8 
ATOM   6899 C CG2 . VAL B 1 437 ? -10.765 -43.114 50.394  1.000 77.284  0 1425 VAL B CG2 1 ? 8 
ATOM   6900 N N   . VAL B 1 438 ? -13.829 -43.881 48.430  1.000 79.229  0 1426 VAL B N   1 ? 8 
ATOM   6901 C CA  . VAL B 1 438 ? -15.150 -43.283 48.554  1.000 80.794  0 1426 VAL B CA  1 ? 8 
ATOM   6902 C C   . VAL B 1 438 ? -15.374 -42.875 50.009  1.000 82.905  0 1426 VAL B C   1 ? 8 
ATOM   6903 O O   . VAL B 1 438 ? -14.908 -43.553 50.920  1.000 84.473  0 1426 VAL B O   1 ? 8 
ATOM   6904 C CB  . VAL B 1 438 ? -16.242 -44.267 48.086  1.000 83.183  0 1426 VAL B CB  1 ? 8 
ATOM   6905 C CG1 . VAL B 1 438 ? -17.646 -43.721 48.323  1.000 85.785  0 1426 VAL B CG1 1 ? 8 
ATOM   6906 C CG2 . VAL B 1 438 ? -16.066 -44.664 46.624  1.000 81.294  0 1426 VAL B CG2 1 ? 8 
ATOM   6907 N N   . ALA B 1 439 ? -16.117 -41.779 50.214  1.000 83.310  0 1427 ALA B N   1 ? 8 
ATOM   6908 C CA  . ALA B 1 439 ? -16.468 -41.311 51.547  1.000 85.718  0 1427 ALA B CA  1 ? 8 
ATOM   6909 C C   . ALA B 1 439 ? -17.756 -40.493 51.483  1.000 87.756  0 1427 ALA B C   1 ? 8 
ATOM   6910 O O   . ALA B 1 439 ? -18.005 -39.819 50.489  1.000 85.737  0 1427 ALA B O   1 ? 8 
ATOM   6911 C CB  . ALA B 1 439 ? -15.327 -40.507 52.127  1.000 83.715  0 1427 ALA B CB  1 ? 8 
ATOM   6912 N N   . ASN B 1 440 ? -18.570 -40.550 52.548  1.000 91.916  0 1428 ASN B N   1 ? 8 
ATOM   6913 C CA  . ASN B 1 440 ? -19.916 -39.993 52.510  1.000 94.571  0 1428 ASN B CA  1 ? 8 
ATOM   6914 C C   . ASN B 1 440 ? -20.142 -38.939 53.597  1.000 95.896  0 1428 ASN B C   1 ? 8 
ATOM   6915 O O   . ASN B 1 440 ? -21.180 -38.280 53.591  1.000 97.891  0 1428 ASN B O   1 ? 8 
ATOM   6916 C CB  . ASN B 1 440 ? -20.981 -41.081 52.618  1.000 98.821  0 1428 ASN B CB  1 ? 8 
ATOM   6917 C CG  . ASN B 1 440 ? -20.561 -42.376 51.962  1.000 98.451  0 1428 ASN B CG  1 ? 8 
ATOM   6918 O OD1 . ASN B 1 440 ? -20.999 -42.685 50.848  1.000 97.867  0 1428 ASN B OD1 1 ? 8 
ATOM   6919 N ND2 . ASN B 1 440 ? -19.715 -43.144 52.632  1.000 98.886  0 1428 ASN B ND2 1 ? 8 
ATOM   6920 N N   . THR B 1 441 ? -19.192 -38.768 54.526  1.000 94.883  0 1429 THR B N   1 ? 8 
ATOM   6921 C CA  . THR B 1 441 ? -19.361 -37.818 55.615  1.000 96.478  0 1429 THR B CA  1 ? 8 
ATOM   6922 C C   . THR B 1 441 ? -18.045 -37.085 55.855  1.000 93.264  0 1429 THR B C   1 ? 8 
ATOM   6923 O O   . THR B 1 441 ? -16.974 -37.637 55.611  1.000 90.765  0 1429 THR B O   1 ? 8 
ATOM   6924 C CB  . THR B 1 441 ? -19.837 -38.554 56.868  1.000 100.468 0 1429 THR B CB  1 ? 8 
ATOM   6925 N N   . MET B 1 442 ? -18.152 -35.843 56.346  1.000 93.670  0 1430 MET B N   1 ? 8 
ATOM   6926 C CA  . MET B 1 442 ? -16.996 -35.014 56.655  1.000 91.595  0 1430 MET B CA  1 ? 8 
ATOM   6927 C C   . MET B 1 442 ? -16.051 -35.737 57.612  1.000 92.340  0 1430 MET B C   1 ? 8 
ATOM   6928 O O   . MET B 1 442 ? -14.835 -35.610 57.487  1.000 89.573  0 1430 MET B O   1 ? 8 
ATOM   6929 C CB  . MET B 1 442 ? -17.419 -33.677 57.279  1.000 92.910  0 1430 MET B CB  1 ? 8 
ATOM   6930 C CG  . MET B 1 442 ? -17.818 -32.615 56.272  1.000 91.076  0 1430 MET B CG  1 ? 8 
ATOM   6931 S SD  . MET B 1 442 ? -16.523 -32.337 55.048  1.000 85.516  0 1430 MET B SD  1 ? 8 
ATOM   6932 C CE  . MET B 1 442 ? -16.697 -30.586 54.684  1.000 84.896  0 1430 MET B CE  1 ? 8 
ATOM   6933 N N   . GLU B 1 443 ? -16.617 -36.480 58.570  1.000 96.367  0 1431 GLU B N   1 ? 8 
ATOM   6934 C CA  . GLU B 1 443 ? -15.821 -37.271 59.495  1.000 97.773  0 1431 GLU B CA  1 ? 8 
ATOM   6935 C C   . GLU B 1 443 ? -14.965 -38.251 58.697  1.000 95.249  0 1431 GLU B C   1 ? 8 
ATOM   6936 O O   . GLU B 1 443 ? -13.737 -38.194 58.750  1.000 93.324  0 1431 GLU B O   1 ? 8 
ATOM   6937 C CB  . GLU B 1 443 ? -16.717 -37.986 60.509  1.000 102.342 0 1431 GLU B CB  1 ? 8 
ATOM   6938 N N   . ASP B 1 444 ? -15.633 -39.123 57.932  1.000 95.664  0 1432 ASP B N   1 ? 8 
ATOM   6939 C CA  . ASP B 1 444 ? -14.962 -40.142 57.140  1.000 93.834  0 1432 ASP B CA  1 ? 8 
ATOM   6940 C C   . ASP B 1 444 ? -14.040 -39.485 56.112  1.000 89.143  0 1432 ASP B C   1 ? 8 
ATOM   6941 O O   . ASP B 1 444 ? -12.929 -39.957 55.886  1.000 86.975  0 1432 ASP B O   1 ? 8 
ATOM   6942 C CB  . ASP B 1 444 ? -15.969 -41.081 56.494  1.000 95.496  0 1432 ASP B CB  1 ? 8 
ATOM   6943 N N   . PHE B 1 445 ? -14.507 -38.392 55.498  1.000 87.732  0 1433 PHE B N   1 ? 8 
ATOM   6944 C CA  . PHE B 1 445 ? -13.737 -37.697 54.479  1.000 83.987  0 1433 PHE B CA  1 ? 8 
ATOM   6945 C C   . PHE B 1 445 ? -12.439 -37.182 55.095  1.000 82.849  0 1433 PHE B C   1 ? 8 
ATOM   6946 O O   . PHE B 1 445 ? -11.357 -37.538 54.637  1.000 80.865  0 1433 PHE B O   1 ? 8 
ATOM   6947 C CB  . PHE B 1 445 ? -14.544 -36.560 53.845  1.000 83.438  0 1433 PHE B CB  1 ? 8 
ATOM   6948 N N   . GLN B 1 446 ? -12.561 -36.368 56.151  1.000 84.620  0 1434 GLN B N   1 ? 8 
ATOM   6949 C CA  . GLN B 1 446 ? -11.416 -35.714 56.771  1.000 83.843  0 1434 GLN B CA  1 ? 8 
ATOM   6950 C C   . GLN B 1 446 ? -10.355 -36.742 57.159  1.000 83.231  0 1434 GLN B C   1 ? 8 
ATOM   6951 O O   . GLN B 1 446 ? -9.165  -36.463 57.046  1.000 80.896  0 1434 GLN B O   1 ? 8 
ATOM   6952 C CB  . GLN B 1 446 ? -11.816 -34.933 58.026  1.000 87.093  0 1434 GLN B CB  1 ? 8 
ATOM   6953 C CG  . GLN B 1 446 ? -10.708 -34.068 58.625  1.000 87.028  0 1434 GLN B CG  1 ? 8 
ATOM   6954 C CD  . GLN B 1 446 ? -10.570 -32.709 57.969  1.000 85.330  0 1434 GLN B CD  1 ? 8 
ATOM   6955 O OE1 . GLN B 1 446 ? -11.558 -31.989 57.782  1.000 86.489  0 1434 GLN B OE1 1 ? 8 
ATOM   6956 N NE2 . GLN B 1 446 ? -9.347  -32.330 57.621  1.000 83.006  0 1434 GLN B NE2 1 ? 8 
ATOM   6957 N N   . LYS B 1 447 ? -10.795 -37.911 57.641  1.000 85.320  0 1435 LYS B N   1 ? 8 
ATOM   6958 C CA  . LYS B 1 447 ? -9.879  -38.936 58.114  1.000 85.799  0 1435 LYS B CA  1 ? 8 
ATOM   6959 C C   . LYS B 1 447 ? -9.034  -39.453 56.950  1.000 82.386  0 1435 LYS B C   1 ? 8 
ATOM   6960 O O   . LYS B 1 447 ? -7.831  -39.637 57.106  1.000 81.517  0 1435 LYS B O   1 ? 8 
ATOM   6961 C CB  . LYS B 1 447 ? -10.619 -40.077 58.823  1.000 89.277  0 1435 LYS B CB  1 ? 8 
ATOM   6962 C CG  . LYS B 1 447 ? -9.715  -41.065 59.562  1.000 90.917  0 1435 LYS B CG  1 ? 8 
ATOM   6963 C CD  . LYS B 1 447 ? -10.405 -42.339 60.041  1.000 94.498  0 1435 LYS B CD  1 ? 8 
ATOM   6964 C CE  . LYS B 1 447 ? -11.121 -42.226 61.357  1.000 98.665  0 1435 LYS B CE  1 ? 8 
ATOM   6965 N NZ  . LYS B 1 447 ? -10.217 -42.356 62.504  1.000 100.791 0 1435 LYS B NZ  1 ? 8 
ATOM   6966 N N   . ILE B 1 448 ? -9.668  -39.674 55.789  1.000 80.679  0 1436 ILE B N   1 ? 8 
ATOM   6967 C CA  . ILE B 1 448 ? -8.983  -40.214 54.622  1.000 77.994  0 1436 ILE B CA  1 ? 8 
ATOM   6968 C C   . ILE B 1 448 ? -7.946  -39.210 54.118  1.000 74.798  0 1436 ILE B C   1 ? 8 
ATOM   6969 O O   . ILE B 1 448 ? -6.841  -39.601 53.752  1.000 73.704  0 1436 ILE B O   1 ? 8 
ATOM   6970 C CB  . ILE B 1 448 ? -9.986  -40.596 53.516  1.000 77.173  0 1436 ILE B CB  1 ? 8 
ATOM   6971 N N   . LEU B 1 449 ? -8.308  -37.919 54.114  1.000 73.809  0 1437 LEU B N   1 ? 8 
ATOM   6972 C CA  . LEU B 1 449 ? -7.429  -36.856 53.646  1.000 70.967  0 1437 LEU B CA  1 ? 8 
ATOM   6973 C C   . LEU B 1 449 ? -6.198  -36.739 54.547  1.000 71.747  0 1437 LEU B C   1 ? 8 
ATOM   6974 O O   . LEU B 1 449 ? -5.117  -36.400 54.071  1.000 70.225  0 1437 LEU B O   1 ? 8 
ATOM   6975 C CB  . LEU B 1 449 ? -8.199  -35.537 53.582  1.000 70.213  0 1437 LEU B CB  1 ? 8 
ATOM   6976 N N   . ASP B 1 450 ? -6.360  -37.035 55.843  1.000 74.692  0 1438 ASP B N   1 ? 8 
ATOM   6977 C CA  . ASP B 1 450 ? -5.283  -36.889 56.812  1.000 76.123  0 1438 ASP B CA  1 ? 8 
ATOM   6978 C C   . ASP B 1 450 ? -4.213  -37.962 56.608  1.000 75.882  0 1438 ASP B C   1 ? 8 
ATOM   6979 O O   . ASP B 1 450 ? -3.082  -37.789 57.057  1.000 76.653  0 1438 ASP B O   1 ? 8 
ATOM   6980 C CB  . ASP B 1 450 ? -5.817  -36.895 58.238  1.000 79.404  0 1438 ASP B CB  1 ? 8 
ATOM   6981 N N   . SER B 1 451 ? -4.569  -39.063 55.932  1.000 75.418  0 1439 SER B N   1 ? 8 
ATOM   6982 C CA  . SER B 1 451 ? -3.654  -40.168 55.694  1.000 75.352  0 1439 SER B CA  1 ? 8 
ATOM   6983 C C   . SER B 1 451 ? -3.009  -40.062 54.313  1.000 72.256  0 1439 SER B C   1 ? 8 
ATOM   6984 O O   . SER B 1 451 ? -2.492  -41.052 53.798  1.000 72.043  0 1439 SER B O   1 ? 8 
ATOM   6985 C CB  . SER B 1 451 ? -4.379  -41.474 55.848  1.000 77.305  0 1439 SER B CB  1 ? 8 
ATOM   6986 O OG  . SER B 1 451 ? -5.539  -41.485 55.028  1.000 76.448  0 1439 SER B OG  1 ? 8 
ATOM   6987 N N   . GLY B 1 452 ? -3.055  -38.864 53.715  1.000 70.188  0 1440 GLY B N   1 ? 8 
ATOM   6988 C CA  . GLY B 1 452 ? -2.395  -38.596 52.447  1.000 67.732  0 1440 GLY B CA  1 ? 8 
ATOM   6989 C C   . GLY B 1 452 ? -3.060  -39.317 51.275  1.000 66.464  0 1440 GLY B C   1 ? 8 
ATOM   6990 O O   . GLY B 1 452 ? -2.371  -39.831 50.397  1.000 65.615  0 1440 GLY B O   1 ? 8 
ATOM   6991 N N   . LYS B 1 453 ? -4.399  -39.341 51.264  1.000 66.686  0 1441 LYS B N   1 ? 8 
ATOM   6992 C CA  . LYS B 1 453 ? -5.154  -39.972 50.192  1.000 65.491  0 1441 LYS B CA  1 ? 8 
ATOM   6993 C C   . LYS B 1 453 ? -6.139  -38.963 49.606  1.000 64.161  0 1441 LYS B C   1 ? 8 
ATOM   6994 O O   . LYS B 1 453 ? -6.370  -37.909 50.194  1.000 64.488  0 1441 LYS B O   1 ? 8 
ATOM   6995 C CB  . LYS B 1 453 ? -5.870  -41.222 50.716  1.000 67.813  0 1441 LYS B CB  1 ? 8 
ATOM   6996 C CG  . LYS B 1 453 ? -4.953  -42.341 51.200  1.000 69.240  0 1441 LYS B CG  1 ? 8 
ATOM   6997 C CD  . LYS B 1 453 ? -5.651  -43.685 51.382  1.000 71.249  0 1441 LYS B CD  1 ? 8 
ATOM   6998 N N   . ILE B 1 454 ? -6.703  -39.306 48.440  1.000 62.953  0 1442 ILE B N   1 ? 8 
ATOM   6999 C CA  . ILE B 1 454 ? -7.745  -38.524 47.787  1.000 62.472  0 1442 ILE B CA  1 ? 8 
ATOM   7000 C C   . ILE B 1 454 ? -9.047  -39.316 47.863  1.000 64.181  0 1442 ILE B C   1 ? 8 
ATOM   7001 O O   . ILE B 1 454 ? -9.017  -40.540 47.967  1.000 65.719  0 1442 ILE B O   1 ? 8 
ATOM   7002 C CB  . ILE B 1 454 ? -7.366  -38.180 46.331  1.000 60.488  0 1442 ILE B CB  1 ? 8 
ATOM   7003 C CG1 . ILE B 1 454 ? -6.831  -39.401 45.572  1.000 60.062  0 1442 ILE B CG1 1 ? 8 
ATOM   7004 C CG2 . ILE B 1 454 ? -6.377  -37.014 46.287  1.000 59.240  0 1442 ILE B CG2 1 ? 8 
ATOM   7005 C CD1 . ILE B 1 454 ? -6.773  -39.230 44.066  1.000 58.229  0 1442 ILE B CD1 1 ? 8 
ATOM   7006 N N   . VAL B 1 455 ? -10.193 -38.627 47.810  1.000 64.406  0 1443 VAL B N   1 ? 8 
ATOM   7007 C CA  . VAL B 1 455 ? -11.458 -39.303 48.050  1.000 66.480  0 1443 VAL B CA  1 ? 8 
ATOM   7008 C C   . VAL B 1 455 ? -12.577 -38.712 47.193  1.000 66.091  0 1443 VAL B C   1 ? 8 
ATOM   7009 O O   . VAL B 1 455 ? -12.667 -37.501 46.999  1.000 64.813  0 1443 VAL B O   1 ? 8 
ATOM   7010 C CB  . VAL B 1 455 ? -11.831 -39.273 49.545  1.000 69.311  0 1443 VAL B CB  1 ? 8 
ATOM   7011 N N   . GLN B 1 456 ? -13.442 -39.612 46.710  1.000 67.538  0 1444 GLN B N   1 ? 8 
ATOM   7012 C CA  . GLN B 1 456 ? -14.657 -39.246 46.003  1.000 68.617  0 1444 GLN B CA  1 ? 8 
ATOM   7013 C C   . GLN B 1 456 ? -15.793 -39.114 47.017  1.000 71.860  0 1444 GLN B C   1 ? 8 
ATOM   7014 O O   . GLN B 1 456 ? -16.043 -40.039 47.787  1.000 74.242  0 1444 GLN B O   1 ? 8 
ATOM   7015 C CB  . GLN B 1 456 ? -14.972 -40.288 44.928  1.000 68.663  0 1444 GLN B CB  1 ? 8 
ATOM   7016 C CG  . GLN B 1 456 ? -13.862 -40.468 43.896  1.000 65.966  0 1444 GLN B CG  1 ? 8 
ATOM   7017 C CD  . GLN B 1 456 ? -14.236 -41.387 42.752  1.000 66.137  0 1444 GLN B CD  1 ? 8 
ATOM   7018 O OE1 . GLN B 1 456 ? -15.406 -41.733 42.553  1.000 68.135  0 1444 GLN B OE1 1 ? 8 
ATOM   7019 N NE2 . GLN B 1 456 ? -13.239 -41.786 41.975  1.000 64.023  0 1444 GLN B NE2 1 ? 8 
ATOM   7020 N N   . ILE B 1 457 ? -16.466 -37.953 47.003  1.000 72.340  0 1445 ILE B N   1 ? 8 
ATOM   7021 C CA  . ILE B 1 457 ? -17.509 -37.629 47.964  1.000 75.278  0 1445 ILE B CA  1 ? 8 
ATOM   7022 C C   . ILE B 1 457 ? -18.757 -37.164 47.218  1.000 76.999  0 1445 ILE B C   1 ? 8 
ATOM   7023 O O   . ILE B 1 457 ? -18.656 -36.584 46.137  1.000 75.150  0 1445 ILE B O   1 ? 8 
ATOM   7024 C CB  . ILE B 1 457 ? -17.043 -36.545 48.957  1.000 74.679  0 1445 ILE B CB  1 ? 8 
ATOM   7025 C CG1 . ILE B 1 457 ? -17.045 -35.157 48.317  1.000 73.016  0 1445 ILE B CG1 1 ? 8 
ATOM   7026 C CG2 . ILE B 1 457 ? -15.680 -36.886 49.561  1.000 73.045  0 1445 ILE B CG2 1 ? 8 
ATOM   7027 N N   . PRO B 1 458 ? -19.969 -37.354 47.788  1.000 80.799  0 1446 PRO B N   1 ? 8 
ATOM   7028 C CA  . PRO B 1 458 ? -21.191 -36.869 47.156  1.000 82.829  0 1446 PRO B CA  1 ? 8 
ATOM   7029 C C   . PRO B 1 458 ? -21.124 -35.357 47.338  1.000 82.527  0 1446 PRO B C   1 ? 8 
ATOM   7030 O O   . PRO B 1 458 ? -20.764 -34.896 48.420  1.000 83.195  0 1446 PRO B O   1 ? 8 
ATOM   7031 C CB  . PRO B 1 458 ? -22.351 -37.532 47.926  1.000 87.101  0 1446 PRO B CB  1 ? 8 
ATOM   7032 C CG  . PRO B 1 458 ? -21.688 -38.376 49.007  1.000 87.365  0 1446 PRO B CG  1 ? 8 
ATOM   7033 C CD  . PRO B 1 458 ? -20.233 -37.940 49.111  1.000 83.776  0 1446 PRO B CD  1 ? 8 
ATOM   7034 N N   . PHE B 1 459 ? -21.437 -34.592 46.285  1.000 81.899  0 1447 PHE B N   1 ? 8 
ATOM   7035 C CA  . PHE B 1 459 ? -21.172 -33.162 46.319  1.000 81.376  0 1447 PHE B CA  1 ? 8 
ATOM   7036 C C   . PHE B 1 459 ? -22.384 -32.348 45.861  1.000 83.929  0 1447 PHE B C   1 ? 8 
ATOM   7037 O O   . PHE B 1 459 ? -23.028 -32.659 44.859  1.000 84.457  0 1447 PHE B O   1 ? 8 
ATOM   7038 C CB  . PHE B 1 459 ? -19.925 -32.850 45.489  1.000 77.854  0 1447 PHE B CB  1 ? 8 
ATOM   7039 C CG  . PHE B 1 459 ? -19.524 -31.381 45.513  1.000 77.093  0 1447 PHE B CG  1 ? 8 
ATOM   7040 C CD1 . PHE B 1 459 ? -19.473 -30.669 46.711  1.000 78.522  0 1447 PHE B CD1 1 ? 8 
ATOM   7041 C CD2 . PHE B 1 459 ? -19.229 -30.705 44.335  1.000 75.185  0 1447 PHE B CD2 1 ? 8 
ATOM   7042 C CE1 . PHE B 1 459 ? -19.123 -29.327 46.726  1.000 78.062  0 1447 PHE B CE1 1 ? 8 
ATOM   7043 C CE2 . PHE B 1 459 ? -18.873 -29.365 44.357  1.000 74.777  0 1447 PHE B CE2 1 ? 8 
ATOM   7044 C CZ  . PHE B 1 459 ? -18.825 -28.677 45.549  1.000 76.361  0 1447 PHE B CZ  1 ? 8 
ATOM   7045 N N   . CYS B 1 460 ? -22.644 -31.271 46.617  1.000 85.860  0 1448 CYS B N   1 ? 8 
ATOM   7046 C CA  . CYS B 1 460 ? -23.747 -30.356 46.372  1.000 88.807  0 1448 CYS B CA  1 ? 8 
ATOM   7047 C C   . CYS B 1 460 ? -23.579 -29.668 45.019  1.000 87.436  0 1448 CYS B C   1 ? 8 
ATOM   7048 O O   . CYS B 1 460 ? -24.555 -29.431 44.314  1.000 89.466  0 1448 CYS B O   1 ? 8 
ATOM   7049 C CB  . CYS B 1 460 ? -23.830 -29.293 47.464  1.000 90.063  0 1448 CYS B CB  1 ? 8 
ATOM   7050 N N   . GLY B 1 461 ? -22.329 -29.340 44.676  1.000 84.204  0 1449 GLY B N   1 ? 8 
ATOM   7051 C CA  . GLY B 1 461 ? -22.032 -28.631 43.444  1.000 82.824  0 1449 GLY B CA  1 ? 8 
ATOM   7052 C C   . GLY B 1 461 ? -21.913 -27.128 43.681  1.000 83.523  0 1449 GLY B C   1 ? 8 
ATOM   7053 O O   . GLY B 1 461 ? -21.395 -26.408 42.830  1.000 82.236  0 1449 GLY B O   1 ? 8 
ATOM   7054 N N   . GLU B 1 462 ? -22.385 -26.666 44.845  1.000 86.012  0 1450 GLU B N   1 ? 8 
ATOM   7055 C CA  . GLU B 1 462 ? -22.359 -25.250 45.163  1.000 87.010  0 1450 GLU B CA  1 ? 8 
ATOM   7056 C C   . GLU B 1 462 ? -20.920 -24.788 45.364  1.000 84.009  0 1450 GLU B C   1 ? 8 
ATOM   7057 O O   . GLU B 1 462 ? -20.132 -25.466 46.019  1.000 82.577  0 1450 GLU B O   1 ? 8 
ATOM   7058 C CB  . GLU B 1 462 ? -23.208 -24.964 46.400  1.000 90.462  0 1450 GLU B CB  1 ? 8 
ATOM   7059 C CG  . GLU B 1 462 ? -24.703 -24.996 46.103  1.000 94.111  0 1450 GLU B CG  1 ? 8 
ATOM   7060 C CD  . GLU B 1 462 ? -25.175 -23.890 45.174  1.000 95.286  0 1450 GLU B CD  1 ? 8 
ATOM   7061 O OE1 . GLU B 1 462 ? -24.358 -23.027 44.782  1.000 93.488  0 1450 GLU B OE1 1 ? 8 
ATOM   7062 O OE2 . GLU B 1 462 ? -26.377 -23.891 44.842  1.000 98.265  0 1450 GLU B OE2 1 ? 8 
ATOM   7063 N N   . ILE B 1 463 ? -20.596 -23.629 44.778  1.000 83.442  0 1451 ILE B N   1 ? 8 
ATOM   7064 C CA  . ILE B 1 463 ? -19.278 -23.033 44.919  1.000 81.008  0 1451 ILE B CA  1 ? 8 
ATOM   7065 C C   . ILE B 1 463 ? -19.005 -22.779 46.401  1.000 81.662  0 1451 ILE B C   1 ? 8 
ATOM   7066 O O   . ILE B 1 463 ? -17.924 -23.087 46.896  1.000 79.489  0 1451 ILE B O   1 ? 8 
ATOM   7067 C CB  . ILE B 1 463 ? -19.167 -21.742 44.085  1.000 81.263  0 1451 ILE B CB  1 ? 8 
ATOM   7068 N N   . ASP B 1 464 ? -20.007 -22.236 47.104  1.000 84.879  0 1452 ASP B N   1 ? 8 
ATOM   7069 C CA  . ASP B 1 464 ? -19.857 -21.900 48.509  1.000 86.233  0 1452 ASP B CA  1 ? 8 
ATOM   7070 C C   . ASP B 1 464 ? -19.622 -23.167 49.329  1.000 85.393  0 1452 ASP B C   1 ? 8 
ATOM   7071 O O   . ASP B 1 464 ? -18.852 -23.133 50.284  1.000 85.021  0 1452 ASP B O   1 ? 8 
ATOM   7072 C CB  . ASP B 1 464 ? -21.018 -21.064 49.029  1.000 90.270  0 1452 ASP B CB  1 ? 8 
ATOM   7073 C CG  . ASP B 1 464 ? -22.370 -21.760 49.093  1.000 92.924  0 1452 ASP B CG  1 ? 8 
ATOM   7074 O OD1 . ASP B 1 464 ? -22.420 -22.903 49.594  1.000 92.550  0 1452 ASP B OD1 1 ? 8 
ATOM   7075 O OD2 . ASP B 1 464 ? -23.366 -21.143 48.662  1.000 95.708  0 1452 ASP B OD2 1 ? 8 
ATOM   7076 N N   . CYS B 1 465 ? -20.292 -24.274 48.978  1.000 85.385  0 1453 CYS B N   1 ? 8 
ATOM   7077 C CA  . CYS B 1 465 ? -20.069 -25.523 49.691  1.000 84.822  0 1453 CYS B CA  1 ? 8 
ATOM   7078 C C   . CYS B 1 465 ? -18.608 -25.931 49.506  1.000 81.614  0 1453 CYS B C   1 ? 8 
ATOM   7079 O O   . CYS B 1 465 ? -17.948 -26.293 50.474  1.000 81.189  0 1453 CYS B O   1 ? 8 
ATOM   7080 C CB  . CYS B 1 465 ? -21.055 -26.613 49.278  1.000 85.627  0 1453 CYS B CB  1 ? 8 
ATOM   7081 N N   . GLU B 1 466 ? -18.107 -25.823 48.266  1.000 79.618  0 1454 GLU B N   1 ? 8 
ATOM   7082 C CA  . GLU B 1 466 ? -16.716 -26.125 47.958  1.000 76.929  0 1454 GLU B CA  1 ? 8 
ATOM   7083 C C   . GLU B 1 466 ? -15.811 -25.154 48.710  1.000 76.960  0 1454 GLU B C   1 ? 8 
ATOM   7084 O O   . GLU B 1 466 ? -14.801 -25.556 49.287  1.000 75.184  0 1454 GLU B O   1 ? 8 
ATOM   7085 C CB  . GLU B 1 466 ? -16.440 -26.021 46.457  1.000 74.951  0 1454 GLU B CB  1 ? 8 
ATOM   7086 N N   . ASP B 1 467 ? -16.200 -23.873 48.668  1.000 78.945  0 1455 ASP B N   1 ? 8 
ATOM   7087 C CA  . ASP B 1 467 ? -15.517 -22.795 49.364  1.000 79.876  0 1455 ASP B CA  1 ? 8 
ATOM   7088 C C   . ASP B 1 467 ? -15.421 -23.104 50.850  1.000 81.462  0 1455 ASP B C   1 ? 8 
ATOM   7089 O O   . ASP B 1 467 ? -14.391 -22.863 51.477  1.000 80.909  0 1455 ASP B O   1 ? 8 
ATOM   7090 C CB  . ASP B 1 467 ? -16.264 -21.477 49.227  1.000 82.234  0 1455 ASP B CB  1 ? 8 
ATOM   7091 C CG  . ASP B 1 467 ? -15.739 -20.519 48.170  1.000 81.333  0 1455 ASP B CG  1 ? 8 
ATOM   7092 O OD1 . ASP B 1 467 ? -14.747 -20.869 47.502  1.000 78.608  0 1455 ASP B OD1 1 ? 8 
ATOM   7093 O OD2 . ASP B 1 467 ? -16.318 -19.420 48.043  1.000 83.318  0 1455 ASP B OD2 1 ? 8 
ATOM   7094 N N   . TRP B 1 468 ? -16.539 -23.591 51.396  1.000 83.962  0 1456 TRP B N   1 ? 8 
ATOM   7095 C CA  . TRP B 1 468 ? -16.603 -24.026 52.777  1.000 85.775  0 1456 TRP B CA  1 ? 8 
ATOM   7096 C C   . TRP B 1 468 ? -15.709 -25.244 52.993  1.000 83.905  0 1456 TRP B C   1 ? 8 
ATOM   7097 O O   . TRP B 1 468 ? -15.031 -25.332 54.011  1.000 84.594  0 1456 TRP B O   1 ? 8 
ATOM   7098 C CB  . TRP B 1 468 ? -18.049 -24.336 53.180  1.000 88.757  0 1456 TRP B CB  1 ? 8 
ATOM   7099 C CG  . TRP B 1 468 ? -18.127 -25.065 54.493  1.000 90.506  0 1456 TRP B CG  1 ? 8 
ATOM   7100 C CD1 . TRP B 1 468 ? -17.846 -24.558 55.726  1.000 92.285  0 1456 TRP B CD1 1 ? 8 
ATOM   7101 C CD2 . TRP B 1 468 ? -18.502 -26.443 54.698  1.000 90.833  0 1456 TRP B CD2 1 ? 8 
ATOM   7102 N NE1 . TRP B 1 468 ? -18.015 -25.520 56.685  1.000 93.761  0 1456 TRP B NE1 1 ? 8 
ATOM   7103 C CE2 . TRP B 1 468 ? -18.421 -26.684 56.087  1.000 93.044  0 1456 TRP B CE2 1 ? 8 
ATOM   7104 C CE3 . TRP B 1 468 ? -18.899 -27.484 53.852  1.000 89.721  0 1456 TRP B CE3 1 ? 8 
ATOM   7105 C CZ2 . TRP B 1 468 ? -18.721 -27.926 56.643  1.000 94.219  0 1456 TRP B CZ2 1 ? 8 
ATOM   7106 C CZ3 . TRP B 1 468 ? -19.207 -28.706 54.406  1.000 91.070  0 1456 TRP B CZ3 1 ? 8 
ATOM   7107 C CH2 . TRP B 1 468 ? -19.120 -28.922 55.782  1.000 93.426  0 1456 TRP B CH2 1 ? 8 
ATOM   7108 N N   . ILE B 1 469 ? -15.713 -26.176 52.033  1.000 82.053  0 1457 ILE B N   1 ? 8 
ATOM   7109 C CA  . ILE B 1 469 ? -14.979 -27.421 52.198  1.000 80.492  0 1457 ILE B CA  1 ? 8 
ATOM   7110 C C   . ILE B 1 469 ? -13.501 -27.121 52.432  1.000 78.876  0 1457 ILE B C   1 ? 8 
ATOM   7111 O O   . ILE B 1 469 ? -12.884 -27.751 53.284  1.000 79.142  0 1457 ILE B O   1 ? 8 
ATOM   7112 C CB  . ILE B 1 469 ? -15.177 -28.382 51.011  1.000 78.641  0 1457 ILE B CB  1 ? 8 
ATOM   7113 C CG1 . ILE B 1 469 ? -16.665 -28.675 50.783  1.000 80.854  0 1457 ILE B CG1 1 ? 8 
ATOM   7114 C CG2 . ILE B 1 469 ? -14.347 -29.654 51.208  1.000 77.222  0 1457 ILE B CG2 1 ? 8 
ATOM   7115 C CD1 . ILE B 1 469 ? -16.987 -30.061 50.257  1.000 80.479  0 1457 ILE B CD1 1 ? 8 
ATOM   7116 N N   . LYS B 1 470 ? -12.945 -26.170 51.672  1.000 77.775  0 1458 LYS B N   1 ? 8 
ATOM   7117 C CA  . LYS B 1 470 ? -11.531 -25.841 51.768  1.000 76.379  0 1458 LYS B CA  1 ? 8 
ATOM   7118 C C   . LYS B 1 470 ? -11.202 -25.354 53.179  1.000 78.097  0 1458 LYS B C   1 ? 8 
ATOM   7119 O O   . LYS B 1 470 ? -10.206 -25.778 53.764  1.000 77.786  0 1458 LYS B O   1 ? 8 
ATOM   7120 C CB  . LYS B 1 470 ? -11.140 -24.797 50.714  1.000 74.933  0 1458 LYS B CB  1 ? 8 
ATOM   7121 N N   . LYS B 1 471 ? -12.058 -24.476 53.718  1.000 80.298  0 1459 LYS B N   1 ? 8 
ATOM   7122 C CA  . LYS B 1 471 ? -11.858 -23.885 55.033  1.000 82.339  0 1459 LYS B CA  1 ? 8 
ATOM   7123 C C   . LYS B 1 471 ? -11.863 -24.963 56.117  1.000 83.283  0 1459 LYS B C   1 ? 8 
ATOM   7124 O O   . LYS B 1 471 ? -10.981 -24.979 56.971  1.000 83.945  0 1459 LYS B O   1 ? 8 
ATOM   7125 C CB  . LYS B 1 471 ? -12.937 -22.836 55.331  1.000 84.970  0 1459 LYS B CB  1 ? 8 
ATOM   7126 C CG  . LYS B 1 471 ? -13.081 -22.452 56.799  1.000 87.933  0 1459 LYS B CG  1 ? 8 
ATOM   7127 N N   . THR B 1 472 ? -12.875 -25.840 56.086  1.000 84.002  0 1460 THR B N   1 ? 8 
ATOM   7128 C CA  . THR B 1 472 ? -13.049 -26.874 57.099  1.000 85.557  0 1460 THR B CA  1 ? 8 
ATOM   7129 C C   . THR B 1 472 ? -11.852 -27.820 57.098  1.000 83.219  0 1460 THR B C   1 ? 8 
ATOM   7130 O O   . THR B 1 472 ? -11.347 -28.180 58.158  1.000 84.479  0 1460 THR B O   1 ? 8 
ATOM   7131 C CB  . THR B 1 472 ? -14.348 -27.643 56.851  1.000 86.826  0 1460 THR B CB  1 ? 8 
ATOM   7132 O OG1 . THR B 1 472 ? -15.408 -26.805 57.303  1.000 89.464  0 1460 THR B OG1 1 ? 8 
ATOM   7133 C CG2 . THR B 1 472 ? -14.406 -28.960 57.606  1.000 88.069  0 1460 THR B CG2 1 ? 8 
ATOM   7134 N N   . THR B 1 473 ? -11.433 -28.230 55.895  1.000 79.954  0 1461 THR B N   1 ? 8 
ATOM   7135 C CA  . THR B 1 473 ? -10.431 -29.271 55.718  1.000 78.237  0 1461 THR B CA  1 ? 8 
ATOM   7136 C C   . THR B 1 473 ? -9.041  -28.769 56.108  1.000 77.257  0 1461 THR B C   1 ? 8 
ATOM   7137 O O   . THR B 1 473 ? -8.213  -29.553 56.568  1.000 76.418  0 1461 THR B O   1 ? 8 
ATOM   7138 C CB  . THR B 1 473 ? -10.465 -29.760 54.271  1.000 75.817  0 1461 THR B CB  1 ? 8 
ATOM   7139 O OG1 . THR B 1 473 ? -10.480 -28.584 53.467  1.000 74.776  0 1461 THR B OG1 1 ? 8 
ATOM   7140 C CG2 . THR B 1 473 ? -11.684 -30.616 53.977  1.000 76.665  0 1461 THR B CG2 1 ? 8 
ATOM   7141 N N   . ALA B 1 474 ? -8.784  -27.470 55.908  1.000 77.158  0 1462 ALA B N   1 ? 8 
ATOM   7142 C CA  . ALA B 1 474 ? -7.522  -26.868 56.310  1.000 77.298  0 1462 ALA B CA  1 ? 8 
ATOM   7143 C C   . ALA B 1 474 ? -7.446  -26.794 57.838  1.000 80.340  0 1462 ALA B C   1 ? 8 
ATOM   7144 O O   . ALA B 1 474 ? -6.700  -27.615 58.415  1.000 81.028  0 1462 ALA B O   1 ? 8 
ATOM   7145 C CB  . ALA B 1 474 ? -7.376  -25.498 55.684  1.000 76.806  0 1462 ALA B CB  1 ? 8 
ATOM   7146 N N   . GLY B 1 487 ? -5.691  -27.406 52.953  1.000 67.935  0 1475 GLY B N   1 ? 9 
ATOM   7147 C CA  . GLY B 1 487 ? -7.064  -27.320 52.414  1.000 67.426  0 1475 GLY B CA  1 ? 9 
ATOM   7148 C C   . GLY B 1 487 ? -7.265  -28.271 51.236  1.000 64.849  0 1475 GLY B C   1 ? 9 
ATOM   7149 O O   . GLY B 1 487 ? -6.362  -28.443 50.423  1.000 63.145  0 1475 GLY B O   1 ? 9 
ATOM   7150 N N   . ALA B 1 488 ? -8.455  -28.881 51.160  1.000 64.972  0 1476 ALA B N   1 ? 9 
ATOM   7151 C CA  . ALA B 1 488 ? -8.779  -29.829 50.103  1.000 63.052  0 1476 ALA B CA  1 ? 9 
ATOM   7152 C C   . ALA B 1 488 ? -9.673  -29.161 49.064  1.000 62.415  0 1476 ALA B C   1 ? 9 
ATOM   7153 O O   . ALA B 1 488 ? -10.671 -28.531 49.410  1.000 64.122  0 1476 ALA B O   1 ? 9 
ATOM   7154 C CB  . ALA B 1 488 ? -9.449  -31.051 50.687  1.000 63.734  0 1476 ALA B CB  1 ? 9 
ATOM   7155 N N   . LYS B 1 489 ? -9.307  -29.323 47.789  1.000 60.289  0 1477 LYS B N   1 ? 9 
ATOM   7156 C CA  . LYS B 1 489 ? -10.051 -28.735 46.689  1.000 59.592  0 1477 LYS B CA  1 ? 9 
ATOM   7157 C C   . LYS B 1 489 ? -10.624 -29.850 45.818  1.000 58.285  0 1477 LYS B C   1 ? 9 
ATOM   7158 O O   . LYS B 1 489 ? -10.198 -31.004 45.904  1.000 57.432  0 1477 LYS B O   1 ? 9 
ATOM   7159 C CB  . LYS B 1 489 ? -9.150  -27.789 45.888  1.000 59.089  0 1477 LYS B CB  1 ? 9 
ATOM   7160 N N   . SER B 1 490 ? -11.613 -29.480 44.999  1.000 58.220  0 1478 SER B N   1 ? 9 
ATOM   7161 C CA  . SER B 1 490 ? -12.185 -30.377 44.012  1.000 57.468  0 1478 SER B CA  1 ? 9 
ATOM   7162 C C   . SER B 1 490 ? -11.172 -30.592 42.895  1.000 55.981  0 1478 SER B C   1 ? 9 
ATOM   7163 O O   . SER B 1 490 ? -10.543 -29.642 42.437  1.000 55.507  0 1478 SER B O   1 ? 9 
ATOM   7164 C CB  . SER B 1 490 ? -13.481 -29.828 43.479  1.000 58.295  0 1478 SER B CB  1 ? 9 
ATOM   7165 O OG  . SER B 1 490 ? -13.348 -28.446 43.179  1.000 59.036  0 1478 SER B OG  1 ? 9 
ATOM   7166 N N   . LEU B 1 491 ? -11.011 -31.848 42.476  1.000 55.292  0 1479 LEU B N   1 ? 9 
ATOM   7167 C CA  . LEU B 1 491 ? -10.094 -32.173 41.400  1.000 53.887  0 1479 LEU B CA  1 ? 9 
ATOM   7168 C C   . LEU B 1 491 ? -10.896 -32.311 40.113  1.000 53.669  0 1479 LEU B C   1 ? 9 
ATOM   7169 O O   . LEU B 1 491 ? -10.642 -31.599 39.145  1.000 53.345  0 1479 LEU B O   1 ? 9 
ATOM   7170 C CB  . LEU B 1 491 ? -9.328  -33.438 41.777  1.000 53.425  0 1479 LEU B CB  1 ? 9 
ATOM   7171 C CG  . LEU B 1 491 ? -8.734  -33.429 43.189  1.000 54.467  0 1479 LEU B CG  1 ? 9 
ATOM   7172 C CD1 . LEU B 1 491 ? -7.834  -34.627 43.433  1.000 54.386  0 1479 LEU B CD1 1 ? 9 
ATOM   7173 C CD2 . LEU B 1 491 ? -7.985  -32.131 43.438  1.000 54.349  0 1479 LEU B CD2 1 ? 9 
ATOM   7174 N N   . CYS B 1 492 ? -11.893 -33.199 40.139  1.000 54.228  0 1480 CYS B N   1 ? 9 
ATOM   7175 C CA  . CYS B 1 492 ? -12.779 -33.395 39.006  1.000 54.468  0 1480 CYS B CA  1 ? 9 
ATOM   7176 C C   . CYS B 1 492 ? -14.004 -34.188 39.445  1.000 55.448  0 1480 CYS B C   1 ? 9 
ATOM   7177 O O   . CYS B 1 492 ? -13.994 -34.829 40.491  1.000 56.213  0 1480 CYS B O   1 ? 9 
ATOM   7178 C CB  . CYS B 1 492 ? -12.081 -34.134 37.869  1.000 53.888  0 1480 CYS B CB  1 ? 9 
ATOM   7179 S SG  . CYS B 1 492 ? -11.583 -35.826 38.290  1.000 54.086  0 1480 CYS B SG  1 ? 9 
ATOM   7180 N N   . ILE B 1 493 ? -15.054 -34.109 38.628  1.000 55.953  0 1481 ILE B N   1 ? 9 
ATOM   7181 C CA  . ILE B 1 493 ? -16.190 -35.005 38.710  1.000 56.913  0 1481 ILE B CA  1 ? 9 
ATOM   7182 C C   . ILE B 1 493 ? -15.887 -36.168 37.772  1.000 56.482  0 1481 ILE B C   1 ? 9 
ATOM   7183 O O   . ILE B 1 493 ? -15.885 -35.972 36.562  1.000 56.422  0 1481 ILE B O   1 ? 9 
ATOM   7184 C CB  . ILE B 1 493 ? -17.478 -34.255 38.322  1.000 58.000  0 1481 ILE B CB  1 ? 9 
ATOM   7185 C CG1 . ILE B 1 493 ? -17.676 -33.001 39.186  1.000 58.439  0 1481 ILE B CG1 1 ? 9 
ATOM   7186 C CG2 . ILE B 1 493 ? -18.697 -35.179 38.374  1.000 59.612  0 1481 ILE B CG2 1 ? 9 
ATOM   7187 C CD1 . ILE B 1 493 ? -18.589 -31.956 38.571  1.000 59.221  0 1481 ILE B CD1 1 ? 9 
ATOM   7188 N N   . PRO B 1 494 ? -15.575 -37.386 38.274  1.000 57.084  0 1482 PRO B N   1 ? 9 
ATOM   7189 C CA  . PRO B 1 494 ? -15.173 -38.489 37.398  1.000 57.275  0 1482 PRO B CA  1 ? 9 
ATOM   7190 C C   . PRO B 1 494 ? -16.243 -38.915 36.393  1.000 58.849  0 1482 PRO B C   1 ? 9 
ATOM   7191 O O   . PRO B 1 494 ? -17.429 -38.944 36.713  1.000 61.155  0 1482 PRO B O   1 ? 9 
ATOM   7192 C CB  . PRO B 1 494 ? -14.827 -39.634 38.375  1.000 58.350  0 1482 PRO B CB  1 ? 9 
ATOM   7193 C CG  . PRO B 1 494 ? -14.637 -38.959 39.716  1.000 58.219  0 1482 PRO B CG  1 ? 9 
ATOM   7194 C CD  . PRO B 1 494 ? -15.575 -37.767 39.696  1.000 58.454  0 1482 PRO B CD  1 ? 9 
ATOM   7195 N N   . PHE B 1 495 ? -15.801 -39.256 35.177  1.000 58.508  0 1483 PHE B N   1 ? 9 
ATOM   7196 C CA  . PHE B 1 495 ? -16.666 -39.818 34.151  1.000 60.214  0 1483 PHE B CA  1 ? 9 
ATOM   7197 C C   . PHE B 1 495 ? -17.119 -41.214 34.572  1.000 62.662  0 1483 PHE B C   1 ? 9 
ATOM   7198 O O   . PHE B 1 495 ? -18.249 -41.618 34.297  1.000 64.507  0 1483 PHE B O   1 ? 9 
ATOM   7199 C CB  . PHE B 1 495 ? -15.908 -39.889 32.822  1.000 59.412  0 1483 PHE B CB  1 ? 9 
ATOM   7200 C CG  . PHE B 1 495 ? -15.617 -38.557 32.140  1.000 58.108  0 1483 PHE B CG  1 ? 9 
ATOM   7201 C CD1 . PHE B 1 495 ? -15.941 -37.344 32.742  1.000 57.428  0 1483 PHE B CD1 1 ? 9 
ATOM   7202 C CD2 . PHE B 1 495 ? -14.990 -38.526 30.898  1.000 57.551  0 1483 PHE B CD2 1 ? 9 
ATOM   7203 C CE1 . PHE B 1 495 ? -15.668 -36.143 32.108  1.000 56.425  0 1483 PHE B CE1 1 ? 9 
ATOM   7204 C CE2 . PHE B 1 495 ? -14.718 -37.320 30.272  1.000 56.540  0 1483 PHE B CE2 1 ? 9 
ATOM   7205 C CZ  . PHE B 1 495 ? -15.054 -36.133 30.881  1.000 56.011  0 1483 PHE B CZ  1 ? 9 
ATOM   7206 N N   . LYS B 1 496 ? -16.205 -41.939 35.224  1.000 62.588  0 1484 LYS B N   1 ? 9 
ATOM   7207 C CA  . LYS B 1 496 ? -16.444 -43.297 35.677  1.000 64.834  0 1484 LYS B CA  1 ? 9 
ATOM   7208 C C   . LYS B 1 496 ? -16.222 -43.331 37.186  1.000 65.187  0 1484 LYS B C   1 ? 9 
ATOM   7209 O O   . LYS B 1 496 ? -15.193 -43.811 37.658  1.000 64.526  0 1484 LYS B O   1 ? 9 
ATOM   7210 C CB  . LYS B 1 496 ? -15.535 -44.270 34.916  1.000 64.842  0 1484 LYS B CB  1 ? 9 
ATOM   7211 C CG  . LYS B 1 496 ? -16.035 -44.682 33.535  1.000 65.933  0 1484 LYS B CG  1 ? 9 
ATOM   7212 N N   . PRO B 1 497 ? -17.172 -42.796 37.988  1.000 66.677  0 1485 PRO B N   1 ? 9 
ATOM   7213 C CA  . PRO B 1 497 ? -17.031 -42.794 39.443  1.000 67.110  0 1485 PRO B CA  1 ? 9 
ATOM   7214 C C   . PRO B 1 497 ? -17.142 -44.215 39.981  1.000 69.785  0 1485 PRO B C   1 ? 9 
ATOM   7215 O O   . PRO B 1 497 ? -17.740 -45.079 39.345  1.000 71.611  0 1485 PRO B O   1 ? 9 
ATOM   7216 C CB  . PRO B 1 497 ? -18.179 -41.895 39.909  1.000 67.782  0 1485 PRO B CB  1 ? 9 
ATOM   7217 C CG  . PRO B 1 497 ? -19.233 -42.085 38.840  1.000 69.185  0 1485 PRO B CG  1 ? 9 
ATOM   7218 C CD  . PRO B 1 497 ? -18.443 -42.199 37.546  1.000 67.718  0 1485 PRO B CD  1 ? 9 
ATOM   7219 N N   . LEU B 1 498 ? -16.567 -44.421 41.167  1.000 70.293  0 1486 LEU B N   1 ? 9 
ATOM   7220 C CA  . LEU B 1 498 ? -16.456 -45.733 41.780  1.000 72.957  0 1486 LEU B CA  1 ? 9 
ATOM   7221 C C   . LEU B 1 498 ? -17.810 -46.259 42.246  1.000 75.906  0 1486 LEU B C   1 ? 9 
ATOM   7222 O O   . LEU B 1 498 ? -18.046 -47.462 42.180  1.000 78.627  0 1486 LEU B O   1 ? 9 
ATOM   7223 C CB  . LEU B 1 498 ? -15.473 -45.618 42.942  1.000 72.549  0 1486 LEU B CB  1 ? 9 
ATOM   7224 C CG  . LEU B 1 498 ? -14.023 -45.339 42.536  1.000 69.697  0 1486 LEU B CG  1 ? 9 
ATOM   7225 C CD1 . LEU B 1 498 ? -13.162 -44.993 43.736  1.000 69.035  0 1486 LEU B CD1 1 ? 9 
ATOM   7226 C CD2 . LEU B 1 498 ? -13.449 -46.532 41.792  1.000 70.442  0 1486 LEU B CD2 1 ? 9 
ATOM   7227 N N   . CYS B 1 499 ? -18.679 -45.359 42.726  1.000 76.057  0 1487 CYS B N   1 ? 9 
ATOM   7228 C CA  . CYS B 1 499 ? -19.962 -45.743 43.299  1.000 79.588  0 1487 CYS B CA  1 ? 9 
ATOM   7229 C C   . CYS B 1 499 ? -21.087 -44.875 42.736  1.000 79.672  0 1487 CYS B C   1 ? 9 
ATOM   7230 O O   . CYS B 1 499 ? -20.840 -43.809 42.179  1.000 76.684  0 1487 CYS B O   1 ? 9 
ATOM   7231 C CB  . CYS B 1 499 ? -19.943 -45.627 44.821  1.000 80.659  0 1487 CYS B CB  1 ? 9 
ATOM   7232 S SG  . CYS B 1 499 ? -18.859 -46.828 45.640  1.000 81.657  0 1487 CYS B SG  1 ? 9 
ATOM   7233 N N   . GLU B 1 500 ? -22.330 -45.342 42.899  1.000 83.361  0 1488 GLU B N   1 ? 9 
ATOM   7234 C CA  . GLU B 1 500 ? -23.497 -44.586 42.477  1.000 83.899  0 1488 GLU B CA  1 ? 9 
ATOM   7235 C C   . GLU B 1 500 ? -24.241 -44.074 43.721  1.000 85.653  0 1488 GLU B C   1 ? 9 
ATOM   7236 O O   . GLU B 1 500 ? -24.732 -42.926 43.655  1.000 84.648  0 1488 GLU B O   1 ? 9 
ATOM   7237 C CB  . GLU B 1 500 ? -24.407 -45.442 41.598  1.000 86.739  0 1488 GLU B CB  1 ? 9 
ATOM   7238 N N   . ALA B 1 505 ? -29.030 -39.757 48.552  1.000 97.091  0 1493 ALA B N   1 ? 9 
ATOM   7239 C CA  . ALA B 1 505 ? -27.802 -39.292 49.246  1.000 94.215  0 1493 ALA B CA  1 ? 9 
ATOM   7240 C C   . ALA B 1 505 ? -27.760 -37.765 49.259  1.000 92.057  0 1493 ALA B C   1 ? 9 
ATOM   7241 O O   . ALA B 1 505 ? -28.493 -37.114 48.518  1.000 91.809  0 1493 ALA B O   1 ? 9 
ATOM   7242 C CB  . ALA B 1 505 ? -26.573 -39.879 48.581  1.000 91.085  0 1493 ALA B CB  1 ? 9 
ATOM   7243 N N   . LYS B 1 506 ? -26.882 -37.206 50.102  1.000 90.710  0 1494 LYS B N   1 ? 9 
ATOM   7244 C CA  . LYS B 1 506 ? -26.811 -35.765 50.295  1.000 89.177  0 1494 LYS B CA  1 ? 9 
ATOM   7245 C C   . LYS B 1 506 ? -25.360 -35.313 50.462  1.000 85.542  0 1494 LYS B C   1 ? 9 
ATOM   7246 O O   . LYS B 1 506 ? -24.490 -36.103 50.827  1.000 84.515  0 1494 LYS B O   1 ? 9 
ATOM   7247 C CB  . LYS B 1 506 ? -27.669 -35.369 51.502  1.000 92.731  0 1494 LYS B CB  1 ? 9 
ATOM   7248 N N   . CYS B 1 507 ? -25.129 -34.017 50.199  1.000 83.798  0 1495 CYS B N   1 ? 9 
ATOM   7249 C CA  . CYS B 1 507 ? -23.803 -33.411 50.219  1.000 80.696  0 1495 CYS B CA  1 ? 9 
ATOM   7250 C C   . CYS B 1 507 ? -23.256 -33.397 51.646  1.000 82.491  0 1495 CYS B C   1 ? 9 
ATOM   7251 O O   . CYS B 1 507 ? -24.004 -33.502 52.617  1.000 85.641  0 1495 CYS B O   1 ? 9 
ATOM   7252 C CB  . CYS B 1 507 ? -23.832 -32.012 49.600  1.000 78.485  0 1495 CYS B CB  1 ? 9 
ATOM   7253 S SG  . CYS B 1 507 ? -22.293 -31.058 49.759  1.000 73.920  0 1495 CYS B SG  1 ? 9 
ATOM   7254 N N   . VAL B 1 508 ? -21.932 -33.261 51.745  1.000 80.752  0 1496 VAL B N   1 ? 9 
ATOM   7255 C CA  . VAL B 1 508 ? -21.235 -33.282 53.019  1.000 82.006  0 1496 VAL B CA  1 ? 9 
ATOM   7256 C C   . VAL B 1 508 ? -21.598 -32.050 53.850  1.000 84.155  0 1496 VAL B C   1 ? 9 
ATOM   7257 O O   . VAL B 1 508 ? -21.470 -32.092 55.071  1.000 87.052  0 1496 VAL B O   1 ? 9 
ATOM   7258 C CB  . VAL B 1 508 ? -19.711 -33.404 52.812  1.000 79.466  0 1496 VAL B CB  1 ? 9 
ATOM   7259 C CG1 . VAL B 1 508 ? -19.342 -34.750 52.202  1.000 78.328  0 1496 VAL B CG1 1 ? 9 
ATOM   7260 C CG2 . VAL B 1 508 ? -19.138 -32.263 51.976  1.000 76.776  0 1496 VAL B CG2 1 ? 9 
ATOM   7261 N N   . CYS B 1 509 ? -22.065 -30.968 53.206  1.000 83.593  0 1497 CYS B N   1 ? 9 
ATOM   7262 C CA  . CYS B 1 509 ? -22.438 -29.761 53.934  1.000 86.068  0 1497 CYS B CA  1 ? 9 
ATOM   7263 C C   . CYS B 1 509 ? -23.755 -29.955 54.695  1.000 89.366  0 1497 CYS B C   1 ? 9 
ATOM   7264 O O   . CYS B 1 509 ? -24.034 -29.208 55.630  1.000 91.186  0 1497 CYS B O   1 ? 9 
ATOM   7265 C CB  . CYS B 1 509 ? -22.419 -28.523 53.038  1.000 84.934  0 1497 CYS B CB  1 ? 9 
ATOM   7266 S SG  . CYS B 1 509 ? -23.731 -28.452 51.790  1.000 86.238  0 1497 CYS B SG  1 ? 9 
ATOM   7267 N N   . GLY B 1 510 ? -24.557 -30.955 54.299  1.000 90.017  0 1498 GLY B N   1 ? 9 
ATOM   7268 C CA  . GLY B 1 510 ? -25.757 -31.332 55.033  1.000 93.802  0 1498 GLY B CA  1 ? 9 
ATOM   7269 C C   . GLY B 1 510 ? -26.981 -30.503 54.643  1.000 95.198  0 1498 GLY B C   1 ? 9 
ATOM   7270 O O   . GLY B 1 510 ? -28.094 -30.832 55.045  1.000 98.004  0 1498 GLY B O   1 ? 9 
ATOM   7271 N N   . LYS B 1 511 ? -26.775 -29.445 53.847  1.000 93.352  0 1499 LYS B N   1 ? 9 
ATOM   7272 C CA  . LYS B 1 511 ? -27.820 -28.473 53.556  1.000 95.077  0 1499 LYS B CA  1 ? 9 
ATOM   7273 C C   . LYS B 1 511 ? -28.682 -28.936 52.381  1.000 94.631  0 1499 LYS B C   1 ? 9 
ATOM   7274 O O   . LYS B 1 511 ? -29.908 -28.885 52.463  1.000 97.393  0 1499 LYS B O   1 ? 9 
ATOM   7275 C CB  . LYS B 1 511 ? -27.205 -27.099 53.262  1.000 93.451  0 1499 LYS B CB  1 ? 9 
ATOM   7276 N N   . ASN B 1 512 ? -28.033 -29.373 51.292  1.000 91.406  0 1500 ASN B N   1 ? 9 
ATOM   7277 C CA  . ASN B 1 512 ? -28.714 -29.658 50.036  1.000 90.648  0 1500 ASN B CA  1 ? 9 
ATOM   7278 C C   . ASN B 1 512 ? -28.629 -31.158 49.726  1.000 90.115  0 1500 ASN B C   1 ? 9 
ATOM   7279 O O   . ASN B 1 512 ? -27.506 -31.702 49.811  1.000 87.746  0 1500 ASN B O   1 ? 9 
ATOM   7280 C CB  . ASN B 1 512 ? -28.145 -28.822 48.895  1.000 87.751  0 1500 ASN B CB  1 ? 9 
ATOM   7281 N N   . LYS B 1 515 ? -25.906 -34.323 44.027  1.000 81.250  0 1503 LYS B N   1 ? 9 
ATOM   7282 C CA  . LYS B 1 515 ? -25.712 -33.944 42.600  1.000 79.252  0 1503 LYS B CA  1 ? 9 
ATOM   7283 C C   . LYS B 1 515 ? -24.849 -34.990 41.896  1.000 77.184  0 1503 LYS B C   1 ? 9 
ATOM   7284 O O   . LYS B 1 515 ? -25.315 -35.656 40.974  1.000 78.298  0 1503 LYS B O   1 ? 9 
ATOM   7285 C CB  . LYS B 1 515 ? -25.089 -32.548 42.480  1.000 77.481  0 1503 LYS B CB  1 ? 9 
ATOM   7286 N N   . TYR B 1 516 ? -23.589 -35.120 42.334  1.000 74.354  0 1504 TYR B N   1 ? 9 
ATOM   7287 C CA  . TYR B 1 516 ? -22.661 -36.085 41.761  1.000 72.387  0 1504 TYR B CA  1 ? 9 
ATOM   7288 C C   . TYR B 1 516 ? -21.559 -36.416 42.766  1.000 70.653  0 1504 TYR B C   1 ? 9 
ATOM   7289 O O   . TYR B 1 516 ? -21.281 -35.645 43.684  1.000 70.064  0 1504 TYR B O   1 ? 9 
ATOM   7290 C CB  . TYR B 1 516 ? -22.047 -35.573 40.451  1.000 70.344  0 1504 TYR B CB  1 ? 9 
ATOM   7291 C CG  . TYR B 1 516 ? -22.158 -34.069 40.238  1.000 69.679  0 1504 TYR B CG  1 ? 9 
ATOM   7292 C CD1 . TYR B 1 516 ? -21.446 -33.171 41.025  1.000 68.766  0 1504 TYR B CD1 1 ? 9 
ATOM   7293 C CD2 . TYR B 1 516 ? -22.986 -33.549 39.249  1.000 70.578  0 1504 TYR B CD2 1 ? 9 
ATOM   7294 C CE1 . TYR B 1 516 ? -21.558 -31.802 40.838  1.000 68.722  0 1504 TYR B CE1 1 ? 9 
ATOM   7295 C CE2 . TYR B 1 516 ? -23.105 -32.184 39.050  1.000 70.386  0 1504 TYR B CE2 1 ? 9 
ATOM   7296 C CZ  . TYR B 1 516 ? -22.389 -31.308 39.847  1.000 69.495  0 1504 TYR B CZ  1 ? 9 
ATOM   7297 O OH  . TYR B 1 516 ? -22.509 -29.963 39.652  1.000 69.425  0 1504 TYR B OH  1 ? 9 
ATOM   7298 N N   . TYR B 1 517 ? -20.939 -37.585 42.569  1.000 69.603  0 1505 TYR B N   1 ? 9 
ATOM   7299 C CA  . TYR B 1 517 ? -19.704 -37.925 43.253  1.000 67.941  0 1505 TYR B CA  1 ? 9 
ATOM   7300 C C   . TYR B 1 517 ? -18.569 -37.117 42.628  1.000 64.553  0 1505 TYR B C   1 ? 9 
ATOM   7301 O O   . TYR B 1 517 ? -18.387 -37.142 41.413  1.000 63.184  0 1505 TYR B O   1 ? 9 
ATOM   7302 C CB  . TYR B 1 517 ? -19.431 -39.433 43.204  1.000 68.845  0 1505 TYR B CB  1 ? 9 
ATOM   7303 C CG  . TYR B 1 517 ? -19.888 -40.202 44.436  1.000 71.695  0 1505 TYR B CG  1 ? 9 
ATOM   7304 C CD1 . TYR B 1 517 ? -19.635 -39.716 45.713  1.000 72.011  0 1505 TYR B CD1 1 ? 9 
ATOM   7305 C CD2 . TYR B 1 517 ? -20.580 -41.404 44.328  1.000 74.544  0 1505 TYR B CD2 1 ? 9 
ATOM   7306 C CE1 . TYR B 1 517 ? -20.038 -40.402 46.845  1.000 74.856  0 1505 TYR B CE1 1 ? 9 
ATOM   7307 C CE2 . TYR B 1 517 ? -20.995 -42.101 45.452  1.000 77.468  0 1505 TYR B CE2 1 ? 9 
ATOM   7308 C CZ  . TYR B 1 517 ? -20.721 -41.599 46.714  1.000 77.623  0 1505 TYR B CZ  1 ? 9 
ATOM   7309 O OH  . TYR B 1 517 ? -21.122 -42.279 47.827  1.000 80.517  0 1505 TYR B OH  1 ? 9 
ATOM   7310 N N   . THR B 1 518 ? -17.824 -36.399 43.478  1.000 63.207  0 1506 THR B N   1 ? 9 
ATOM   7311 C CA  . THR B 1 518 ? -16.736 -35.540 43.041  1.000 60.445  0 1506 THR B CA  1 ? 9 
ATOM   7312 C C   . THR B 1 518 ? -15.461 -35.917 43.789  1.000 59.115  0 1506 THR B C   1 ? 9 
ATOM   7313 O O   . THR B 1 518 ? -15.461 -35.988 45.015  1.000 59.645  0 1506 THR B O   1 ? 9 
ATOM   7314 C CB  . THR B 1 518 ? -17.098 -34.080 43.312  1.000 61.082  0 1506 THR B CB  1 ? 9 
ATOM   7315 O OG1 . THR B 1 518 ? -18.324 -33.821 42.635  1.000 62.255  0 1506 THR B OG1 1 ? 9 
ATOM   7316 C CG2 . THR B 1 518 ? -16.015 -33.123 42.845  1.000 59.396  0 1506 THR B CG2 1 ? 9 
ATOM   7317 N N   . LEU B 1 519 ? -14.365 -36.098 43.043  1.000 57.084  0 1507 LEU B N   1 ? 9 
ATOM   7318 C CA  . LEU B 1 519 ? -13.070 -36.381 43.642  1.000 56.087  0 1507 LEU B CA  1 ? 9 
ATOM   7319 C C   . LEU B 1 519 ? -12.529 -35.104 44.282  1.000 55.614  0 1507 LEU B C   1 ? 9 
ATOM   7320 O O   . LEU B 1 519 ? -12.570 -34.035 43.676  1.000 55.114  0 1507 LEU B O   1 ? 9 
ATOM   7321 C CB  . LEU B 1 519 ? -12.124 -36.939 42.580  1.000 54.429  0 1507 LEU B CB  1 ? 9 
ATOM   7322 C CG  . LEU B 1 519 ? -10.710 -37.303 43.046  1.000 53.570  0 1507 LEU B CG  1 ? 9 
ATOM   7323 C CD1 . LEU B 1 519 ? -10.693 -38.399 44.099  1.000 54.973  0 1507 LEU B CD1 1 ? 9 
ATOM   7324 C CD2 . LEU B 1 519 ? -9.890  -37.712 41.838  1.000 52.356  0 1507 LEU B CD2 1 ? 9 
ATOM   7325 N N   . PHE B 1 520 ? -12.037 -35.235 45.519  1.000 56.359  0 1508 PHE B N   1 ? 9 
ATOM   7326 C CA  . PHE B 1 520 ? -11.512 -34.117 46.286  1.000 56.664  0 1508 PHE B CA  1 ? 9 
ATOM   7327 C C   . PHE B 1 520 ? -10.117 -34.469 46.787  1.000 56.711  0 1508 PHE B C   1 ? 9 
ATOM   7328 O O   . PHE B 1 520 ? -9.825  -35.641 47.018  1.000 56.413  0 1508 PHE B O   1 ? 9 
ATOM   7329 C CB  . PHE B 1 520 ? -12.455 -33.805 47.451  1.000 58.562  0 1508 PHE B CB  1 ? 9 
ATOM   7330 C CG  . PHE B 1 520 ? -13.481 -32.724 47.148  1.000 58.838  0 1508 PHE B CG  1 ? 9 
ATOM   7331 C CD1 . PHE B 1 520 ? -14.601 -32.994 46.369  1.000 58.907  0 1508 PHE B CD1 1 ? 9 
ATOM   7332 C CD2 . PHE B 1 520 ? -13.320 -31.437 47.651  1.000 59.393  0 1508 PHE B CD2 1 ? 9 
ATOM   7333 C CE1 . PHE B 1 520 ? -15.529 -32.000 46.097  1.000 59.510  0 1508 PHE B CE1 1 ? 9 
ATOM   7334 C CE2 . PHE B 1 520 ? -14.253 -30.448 47.378  1.000 60.084  0 1508 PHE B CE2 1 ? 9 
ATOM   7335 C CZ  . PHE B 1 520 ? -15.354 -30.731 46.601  1.000 60.124  0 1508 PHE B CZ  1 ? 9 
ATOM   7336 N N   . GLY B 1 521 ? -9.270  -33.450 46.970  1.000 57.221  0 1509 GLY B N   1 ? 9 
ATOM   7337 C CA  . GLY B 1 521 ? -7.915  -33.687 47.442  1.000 57.398  0 1509 GLY B CA  1 ? 9 
ATOM   7338 C C   . GLY B 1 521 ? -7.128  -32.403 47.692  1.000 57.822  0 1509 GLY B C   1 ? 9 
ATOM   7339 O O   . GLY B 1 521 ? -7.561  -31.308 47.338  1.000 57.862  0 1509 GLY B O   1 ? 9 
ATOM   7340 N N   . ARG B 1 522 ? -5.968  -32.571 48.335  1.000 58.588  0 1510 ARG B N   1 ? 9 
ATOM   7341 C CA  . ARG B 1 522 ? -4.950  -31.536 48.393  1.000 59.404  0 1510 ARG B CA  1 ? 9 
ATOM   7342 C C   . ARG B 1 522 ? -4.285  -31.469 47.020  1.000 58.005  0 1510 ARG B C   1 ? 9 
ATOM   7343 O O   . ARG B 1 522 ? -4.002  -32.508 46.431  1.000 56.764  0 1510 ARG B O   1 ? 9 
ATOM   7344 C CB  . ARG B 1 522 ? -3.961  -31.885 49.511  1.000 60.918  0 1510 ARG B CB  1 ? 9 
ATOM   7345 N N   . SER B 1 523 ? -4.060  -30.254 46.506  1.000 58.666  0 1511 SER B N   1 ? 9 
ATOM   7346 C CA  . SER B 1 523 ? -3.657  -30.093 45.117  1.000 58.010  0 1511 SER B CA  1 ? 9 
ATOM   7347 C C   . SER B 1 523 ? -2.435  -29.189 44.977  1.000 59.304  0 1511 SER B C   1 ? 9 
ATOM   7348 O O   . SER B 1 523 ? -2.134  -28.391 45.860  1.000 60.972  0 1511 SER B O   1 ? 9 
ATOM   7349 C CB  . SER B 1 523 ? -4.792  -29.571 44.283  1.000 57.773  0 1511 SER B CB  1 ? 9 
ATOM   7350 O OG  . SER B 1 523 ? -4.337  -29.259 42.973  1.000 57.951  0 1511 SER B OG  1 ? 9 
ATOM   7351 N N   . TYR B 1 524 ? -1.760  -29.324 43.826  1.000 59.165  0 1512 TYR B N   1 ? 9 
ATOM   7352 C CA  . TYR B 1 524 ? -0.616  -28.498 43.470  1.000 60.816  0 1512 TYR B CA  1 ? 9 
ATOM   7353 C C   . TYR B 1 524 ? -1.106  -27.148 42.926  1.000 62.143  0 1512 TYR B C   1 ? 9 
ATOM   7354 O O   . TYR B 1 524 ? -2.308  -27.026 42.596  1.000 62.252  0 1512 TYR B O   1 ? 9 
ATOM   7355 C CB  . TYR B 1 524 ? 0.287   -29.199 42.447  1.000 59.738  0 1512 TYR B CB  1 ? 9 
ATOM   7356 C CG  . TYR B 1 524 ? 1.386   -30.061 43.056  1.000 59.819  0 1512 TYR B CG  1 ? 9 
ATOM   7357 C CD1 . TYR B 1 524 ? 1.223   -31.432 43.229  1.000 58.644  0 1512 TYR B CD1 1 ? 9 
ATOM   7358 C CD2 . TYR B 1 524 ? 2.589   -29.496 43.468  1.000 61.329  0 1512 TYR B CD2 1 ? 9 
ATOM   7359 C CE1 . TYR B 1 524 ? 2.223   -32.211 43.790  1.000 58.948  0 1512 TYR B CE1 1 ? 9 
ATOM   7360 C CE2 . TYR B 1 524 ? 3.595   -30.265 44.030  1.000 61.559  0 1512 TYR B CE2 1 ? 9 
ATOM   7361 C CZ  . TYR B 1 524 ? 3.410   -31.627 44.193  1.000 60.390  0 1512 TYR B CZ  1 ? 9 
ATOM   7362 O OH  . TYR B 1 524 ? 4.389   -32.403 44.744  1.000 61.086  0 1512 TYR B OH  1 ? 9 
HETATM 7363 N N1  . W2H C 2 .   ? 14.210  -10.627 12.077  1.000 29.692  0 1601 W2H A N1  1 ? ? 
HETATM 7364 C C7  . W2H C 2 .   ? 17.904  -12.502 12.251  1.000 28.341  0 1601 W2H A C7  1 ? ? 
HETATM 7365 C C8  . W2H C 2 .   ? 18.964  -11.966 12.968  1.000 28.473  0 1601 W2H A C8  1 ? ? 
HETATM 7366 C C9  . W2H C 2 .   ? 18.804  -10.703 13.551  1.000 28.018  0 1601 W2H A C9  1 ? ? 
HETATM 7367 C C5  . W2H C 2 .   ? 16.508  -10.585 12.811  1.000 27.859  0 1601 W2H A C5  1 ? ? 
HETATM 7368 C C6  . W2H C 2 .   ? 15.187  -10.005 12.738  1.000 27.972  0 1601 W2H A C6  1 ? ? 
HETATM 7369 N N3  . W2H C 2 .   ? 15.640  -12.452 11.499  1.000 28.194  0 1601 W2H A N3  1 ? ? 
HETATM 7370 C C4  . W2H C 2 .   ? 16.664  -11.835 12.170  1.000 28.047  0 1601 W2H A C4  1 ? ? 
HETATM 7371 C C2  . W2H C 2 .   ? 14.495  -11.799 11.502  1.000 28.825  0 1601 W2H A C2  1 ? ? 
HETATM 7372 C C10 . W2H C 2 .   ? 17.620  -10.032 13.484  1.000 27.884  0 1601 W2H A C10 1 ? ? 
HETATM 7373 N N11 . W2H C 2 .   ? 14.888  -8.873  13.378  1.000 27.686  0 1601 W2H A N11 1 ? ? 
HETATM 7374 C C12 . W2H C 2 .   ? 20.169  -12.790 13.242  1.000 27.421  0 1601 W2H A C12 1 ? ? 
HETATM 7375 C C13 . W2H C 2 .   ? 20.249  -14.107 12.789  1.000 27.585  0 1601 W2H A C13 1 ? ? 
HETATM 7376 C C14 . W2H C 2 .   ? 21.301  -14.924 13.157  1.000 27.771  0 1601 W2H A C14 1 ? ? 
HETATM 7377 C C15 . W2H C 2 .   ? 22.311  -14.443 13.968  1.000 28.075  0 1601 W2H A C15 1 ? ? 
HETATM 7378 C C16 . W2H C 2 .   ? 22.261  -13.125 14.388  1.000 27.546  0 1601 W2H A C16 1 ? ? 
HETATM 7379 C C17 . W2H C 2 .   ? 21.205  -12.298 14.042  1.000 26.944  0 1601 W2H A C17 1 ? ? 
HETATM 7380 S S18 . W2H C 2 .   ? 23.595  -12.464 15.320  1.000 27.945  0 1601 W2H A S18 1 ? ? 
HETATM 7381 O O19 . W2H C 2 .   ? 23.074  -11.500 16.241  1.000 28.276  0 1601 W2H A O19 1 ? ? 
HETATM 7382 N N20 . W2H C 2 .   ? 24.216  -13.719 16.160  1.000 27.274  0 1601 W2H A N20 1 ? ? 
HETATM 7383 O O21 . W2H C 2 .   ? 24.629  -12.088 14.406  1.000 29.004  0 1601 W2H A O21 1 ? ? 
HETATM 7384 C C22 . W2H C 2 .   ? 23.721  -14.193 17.327  1.000 26.823  0 1601 W2H A C22 1 ? ? 
HETATM 7385 C C23 . W2H C 2 .   ? 24.433  -15.420 17.889  1.000 25.904  0 1601 W2H A C23 1 ? ? 
HETATM 7386 O O24 . W2H C 2 .   ? 22.758  -13.707 17.908  1.000 27.710  0 1601 W2H A O24 1 ? ? 
HETATM 7387 C C25 . W2H C 2 .   ? 24.051  -16.681 17.094  1.000 25.921  0 1601 W2H A C25 1 ? ? 
HETATM 7388 C C26 . W2H C 2 .   ? 23.476  -17.643 18.122  1.000 25.703  0 1601 W2H A C26 1 ? ? 
HETATM 7389 C C27 . W2H C 2 .   ? 23.096  -16.770 19.293  1.000 25.398  0 1601 W2H A C27 1 ? ? 
HETATM 7390 N N28 . W2H C 2 .   ? 24.065  -15.672 19.289  1.000 25.174  0 1601 W2H A N28 1 ? ? 
HETATM 7391 C C1  . EDO D 3 .   ? 10.290  -23.224 17.506  1.000 44.274  0 1602 EDO A C1  1 ? ? 
HETATM 7392 O O1  . EDO D 3 .   ? 9.713   -23.723 16.309  1.000 45.082  0 1602 EDO A O1  1 ? ? 
HETATM 7393 C C2  . EDO D 3 .   ? 11.343  -22.204 17.253  1.000 44.031  0 1602 EDO A C2  1 ? ? 
HETATM 7394 O O2  . EDO D 3 .   ? 12.155  -22.476 16.126  1.000 41.444  0 1602 EDO A O2  1 ? ? 
HETATM 7395 C C1  . EDO E 3 .   ? 25.274  -8.404  17.221  1.000 54.134  0 1603 EDO A C1  1 ? ? 
HETATM 7396 O O1  . EDO E 3 .   ? 26.573  -7.876  17.432  1.000 51.272  0 1603 EDO A O1  1 ? ? 
HETATM 7397 C C2  . EDO E 3 .   ? 24.894  -8.560  15.787  1.000 55.228  0 1603 EDO A C2  1 ? ? 
HETATM 7398 O O2  . EDO E 3 .   ? 25.923  -9.063  14.948  1.000 55.925  0 1603 EDO A O2  1 ? ? 
HETATM 7399 N N1  . W2H F 2 .   ? 3.811   -25.039 35.552  1.000 30.674  0 1601 W2H B N1  1 ? ? 
HETATM 7400 C C7  . W2H F 2 .   ? 0.409   -26.100 33.422  1.000 31.506  0 1601 W2H B C7  1 ? ? 
HETATM 7401 C C8  . W2H F 2 .   ? -0.763  -25.362 33.499  1.000 32.272  0 1601 W2H B C8  1 ? ? 
HETATM 7402 C C9  . W2H F 2 .   ? -0.805  -24.265 34.368  1.000 32.182  0 1601 W2H B C9  1 ? ? 
HETATM 7403 C C5  . W2H F 2 .   ? 1.498   -24.607 35.012  1.000 31.877  0 1601 W2H B C5  1 ? ? 
HETATM 7404 C C6  . W2H F 2 .   ? 2.720   -24.289 35.715  1.000 30.965  0 1601 W2H B C6  1 ? ? 
HETATM 7405 N N3  . W2H F 2 .   ? 2.692   -26.485 34.009  1.000 30.822  0 1601 W2H B N3  1 ? ? 
HETATM 7406 C C4  . W2H F 2 .   ? 1.556   -25.734 34.160  1.000 31.473  0 1601 W2H B C4  1 ? ? 
HETATM 7407 C C2  . W2H F 2 .   ? 3.730   -26.080 34.717  1.000 30.751  0 1601 W2H B C2  1 ? ? 
HETATM 7408 C C10 . W2H F 2 .   ? 0.282   -23.893 35.099  1.000 32.509  0 1601 W2H B C10 1 ? ? 
HETATM 7409 N N11 . W2H F 2 .   ? 2.796   -23.228 36.527  1.000 30.381  0 1601 W2H B N11 1 ? ? 
HETATM 7410 C C12 . W2H F 2 .   ? -1.909  -25.668 32.600  1.000 32.725  0 1601 W2H B C12 1 ? ? 
HETATM 7411 C C13 . W2H F 2 .   ? -1.847  -26.728 31.693  1.000 32.793  0 1601 W2H B C13 1 ? ? 
HETATM 7412 C C14 . W2H F 2 .   ? -2.832  -26.901 30.737  1.000 32.522  0 1601 W2H B C14 1 ? ? 
HETATM 7413 C C15 . W2H F 2 .   ? -3.917  -26.046 30.684  1.000 32.226  0 1601 W2H B C15 1 ? ? 
HETATM 7414 C C16 . W2H F 2 .   ? -4.014  -25.030 31.617  1.000 31.467  0 1601 W2H B C16 1 ? ? 
HETATM 7415 C C17 . W2H F 2 .   ? -3.025  -24.827 32.567  1.000 31.806  0 1601 W2H B C17 1 ? ? 
HETATM 7416 S S18 . W2H F 2 .   ? -5.461  -24.034 31.666  1.000 31.915  0 1601 W2H B S18 1 ? ? 
HETATM 7417 O O19 . W2H F 2 .   ? -5.102  -22.729 32.134  1.000 30.520  0 1601 W2H B O19 1 ? ? 
HETATM 7418 N N20 . W2H F 2 .   ? -5.967  -23.909 30.106  1.000 31.143  0 1601 W2H B N20 1 ? ? 
HETATM 7419 O O21 . W2H F 2 .   ? -6.476  -24.777 32.347  1.000 31.789  0 1601 W2H B O21 1 ? ? 
HETATM 7420 C C22 . W2H F 2 .   ? -5.474  -23.025 29.200  1.000 31.029  0 1601 W2H B C22 1 ? ? 
HETATM 7421 C C23 . W2H F 2 .   ? -6.074  -23.062 27.792  1.000 31.048  0 1601 W2H B C23 1 ? ? 
HETATM 7422 O O24 . W2H F 2 .   ? -4.607  -22.205 29.492  1.000 31.027  0 1601 W2H B O24 1 ? ? 
HETATM 7423 C C25 . W2H F 2 .   ? -5.832  -24.423 27.113  1.000 31.267  0 1601 W2H B C25 1 ? ? 
HETATM 7424 C C26 . W2H F 2 .   ? -4.653  -24.177 26.195  1.000 31.124  0 1601 W2H B C26 1 ? ? 
HETATM 7425 C C27 . W2H F 2 .   ? -4.842  -22.743 25.753  1.000 31.264  0 1601 W2H B C27 1 ? ? 
HETATM 7426 N N28 . W2H F 2 .   ? -5.462  -22.058 26.907  1.000 31.091  0 1601 W2H B N28 1 ? ? 
HETATM 7427 C C1  . EDO G 3 .   ? 8.888   -21.883 20.526  1.000 43.533  0 1602 EDO B C1  1 ? ? 
HETATM 7428 O O1  . EDO G 3 .   ? 8.197   -20.845 21.201  1.000 44.542  0 1602 EDO B O1  1 ? ? 
HETATM 7429 C C2  . EDO G 3 .   ? 9.487   -22.854 21.477  1.000 42.718  0 1602 EDO B C2  1 ? ? 
HETATM 7430 O O2  . EDO G 3 .   ? 10.252  -22.230 22.488  1.000 42.592  0 1602 EDO B O2  1 ? ? 
HETATM 7431 O O   . HOH H 4 .   ? 33.109  -16.817 -0.669  1.000 38.135  0 1701 HOH A O   1 ? ? 
HETATM 7432 O O   . HOH H 4 .   ? -5.923  -7.849  18.700  1.000 35.971  0 1702 HOH A O   1 ? ? 
HETATM 7433 O O   . HOH H 4 .   ? 29.233  -21.476 23.636  1.000 31.024  0 1703 HOH A O   1 ? ? 
HETATM 7434 O O   . HOH H 4 .   ? 22.911  -12.779 25.804  1.000 20.040  0 1704 HOH A O   1 ? ? 
HETATM 7435 O O   . HOH H 4 .   ? 20.936  -37.358 12.705  1.000 43.381  0 1705 HOH A O   1 ? ? 
HETATM 7436 O O   . HOH H 4 .   ? 39.428  -14.632 22.887  1.000 39.515  0 1706 HOH A O   1 ? ? 
HETATM 7437 O O   . HOH H 4 .   ? 11.393  -13.914 10.958  1.000 25.375  0 1707 HOH A O   1 ? ? 
HETATM 7438 O O   . HOH H 4 .   ? 14.363  -8.486  24.259  1.000 27.379  0 1708 HOH A O   1 ? ? 
HETATM 7439 O O   . HOH H 4 .   ? -1.743  -21.383 6.185   1.000 19.198  0 1709 HOH A O   1 ? ? 
HETATM 7440 O O   . HOH H 4 .   ? 27.278  -10.452 13.122  1.000 36.716  0 1710 HOH A O   1 ? ? 
HETATM 7441 O O   . HOH H 4 .   ? -1.847  -16.360 -9.479  1.000 41.900  0 1711 HOH A O   1 ? ? 
HETATM 7442 O O   . HOH H 4 .   ? 33.223  -14.405 -4.689  1.000 36.243  0 1712 HOH A O   1 ? ? 
HETATM 7443 O O   . HOH H 4 .   ? 17.399  -19.152 26.366  1.000 20.837  0 1713 HOH A O   1 ? ? 
HETATM 7444 O O   . HOH H 4 .   ? 30.834  -7.468  6.930   1.000 34.049  0 1714 HOH A O   1 ? ? 
HETATM 7445 O O   . HOH H 4 .   ? 20.630  -8.998  10.245  1.000 24.106  0 1715 HOH A O   1 ? ? 
HETATM 7446 O O   . HOH H 4 .   ? 15.434  -0.280  8.336   1.000 45.525  0 1716 HOH A O   1 ? ? 
HETATM 7447 O O   . HOH H 4 .   ? 8.317   -19.064 -11.651 1.000 41.495  0 1717 HOH A O   1 ? ? 
HETATM 7448 O O   . HOH H 4 .   ? 34.004  -23.765 34.764  1.000 29.187  0 1718 HOH A O   1 ? ? 
HETATM 7449 O O   . HOH H 4 .   ? 19.245  -33.887 6.926   1.000 43.810  0 1719 HOH A O   1 ? ? 
HETATM 7450 O O   . HOH H 4 .   ? 34.222  -17.457 25.400  1.000 26.104  0 1720 HOH A O   1 ? ? 
HETATM 7451 O O   . HOH H 4 .   ? 18.687  -16.027 9.512   1.000 37.042  0 1721 HOH A O   1 ? ? 
HETATM 7452 O O   . HOH H 4 .   ? 34.641  -8.068  24.108  1.000 55.405  0 1722 HOH A O   1 ? ? 
HETATM 7453 O O   . HOH H 4 .   ? 28.243  -5.512  14.621  1.000 44.864  0 1723 HOH A O   1 ? ? 
HETATM 7454 O O   . HOH H 4 .   ? 32.705  -11.656 16.252  1.000 30.555  0 1724 HOH A O   1 ? ? 
HETATM 7455 O O   . HOH H 4 .   ? 30.427  -19.130 -1.062  1.000 44.243  0 1725 HOH A O   1 ? ? 
HETATM 7456 O O   . HOH H 4 .   ? -12.337 -41.696 -2.749  1.000 36.750  0 1726 HOH A O   1 ? ? 
HETATM 7457 O O   . HOH H 4 .   ? -10.405 -31.689 0.108   1.000 33.554  0 1727 HOH A O   1 ? ? 
HETATM 7458 O O   . HOH H 4 .   ? 38.939  -0.024  12.320  1.000 40.010  0 1728 HOH A O   1 ? ? 
HETATM 7459 O O   . HOH H 4 .   ? 44.316  -16.726 27.005  1.000 45.906  0 1729 HOH A O   1 ? ? 
HETATM 7460 O O   . HOH H 4 .   ? 16.548  -0.726  -3.336  1.000 43.817  0 1730 HOH A O   1 ? ? 
HETATM 7461 O O   . HOH H 4 .   ? 36.882  -29.960 23.925  1.000 30.582  0 1731 HOH A O   1 ? ? 
HETATM 7462 O O   . HOH H 4 .   ? 14.433  -11.060 -6.336  1.000 32.113  0 1732 HOH A O   1 ? ? 
HETATM 7463 O O   . HOH H 4 .   ? 43.232  -20.121 28.941  1.000 41.359  0 1733 HOH A O   1 ? ? 
HETATM 7464 O O   . HOH H 4 .   ? 29.944  -29.617 16.649  1.000 30.957  0 1734 HOH A O   1 ? ? 
HETATM 7465 O O   . HOH H 4 .   ? -25.356 -42.439 -9.299  1.000 41.319  0 1735 HOH A O   1 ? ? 
HETATM 7466 O O   . HOH H 4 .   ? 18.856  -33.827 21.145  1.000 37.896  0 1736 HOH A O   1 ? ? 
HETATM 7467 O O   . HOH H 4 .   ? 17.258  -2.694  33.591  1.000 49.113  0 1737 HOH A O   1 ? ? 
HETATM 7468 O O   . HOH H 4 .   ? 17.412  -33.493 23.428  1.000 42.501  0 1738 HOH A O   1 ? ? 
HETATM 7469 O O   . HOH H 4 .   ? 26.298  -31.707 24.790  1.000 41.236  0 1739 HOH A O   1 ? ? 
HETATM 7470 O O   . HOH H 4 .   ? 4.022   -6.485  4.764   1.000 38.072  0 1740 HOH A O   1 ? ? 
HETATM 7471 O O   . HOH H 4 .   ? 19.951  -36.863 25.006  1.000 35.812  0 1741 HOH A O   1 ? ? 
HETATM 7472 O O   . HOH H 4 .   ? 13.160  -32.059 13.936  1.000 43.863  0 1742 HOH A O   1 ? ? 
HETATM 7473 O O   . HOH H 4 .   ? 45.438  -28.878 37.107  1.000 41.589  0 1743 HOH A O   1 ? ? 
HETATM 7474 O O   . HOH H 4 .   ? 4.436   -24.690 2.319   1.000 30.511  0 1744 HOH A O   1 ? ? 
HETATM 7475 O O   . HOH H 4 .   ? -8.247  -31.863 -17.620 1.000 49.434  0 1745 HOH A O   1 ? ? 
HETATM 7476 O O   . HOH H 4 .   ? 22.908  -5.915  17.068  1.000 47.252  0 1746 HOH A O   1 ? ? 
HETATM 7477 O O   . HOH H 4 .   ? 9.990   -36.241 -2.599  1.000 48.824  0 1747 HOH A O   1 ? ? 
HETATM 7478 O O   . HOH H 4 .   ? 16.571  -10.219 38.525  1.000 42.383  0 1748 HOH A O   1 ? ? 
HETATM 7479 O O   . HOH H 4 .   ? 22.702  -1.841  30.014  1.000 44.432  0 1749 HOH A O   1 ? ? 
HETATM 7480 O O   . HOH H 4 .   ? -13.537 -34.137 -18.811 1.000 39.962  0 1750 HOH A O   1 ? ? 
HETATM 7481 O O   . HOH H 4 .   ? -6.671  -21.423 8.973   1.000 43.381  0 1751 HOH A O   1 ? ? 
HETATM 7482 O O   . HOH H 4 .   ? 10.948  -5.008  -0.029  1.000 44.013  0 1752 HOH A O   1 ? ? 
HETATM 7483 O O   . HOH H 4 .   ? 26.481  -3.151  13.568  1.000 48.201  0 1753 HOH A O   1 ? ? 
HETATM 7484 O O   . HOH H 4 .   ? 39.755  -35.415 26.670  1.000 47.117  0 1754 HOH A O   1 ? ? 
HETATM 7485 O O   . HOH H 4 .   ? 41.262  -4.127  11.063  1.000 38.467  0 1755 HOH A O   1 ? ? 
HETATM 7486 O O   . HOH H 4 .   ? -2.805  -29.151 2.661   1.000 41.280  0 1756 HOH A O   1 ? ? 
HETATM 7487 O O   . HOH H 4 .   ? 12.648  -32.553 -4.384  1.000 44.941  0 1757 HOH A O   1 ? ? 
HETATM 7488 O O   . HOH H 4 .   ? 12.381  -4.804  14.011  1.000 33.614  0 1758 HOH A O   1 ? ? 
HETATM 7489 O O   . HOH I 4 .   ? 30.821  -43.836 23.516  1.000 28.848  0 1701 HOH B O   1 ? ? 
HETATM 7490 O O   . HOH I 4 .   ? 19.619  -14.463 34.120  1.000 33.090  0 1702 HOH B O   1 ? ? 
HETATM 7491 O O   . HOH I 4 .   ? 0.012   -38.146 11.901  1.000 31.632  0 1703 HOH B O   1 ? ? 
HETATM 7492 O O   . HOH I 4 .   ? -2.529  -8.560  21.035  1.000 29.149  0 1704 HOH B O   1 ? ? 
HETATM 7493 O O   . HOH I 4 .   ? 13.972  -23.382 30.470  1.000 21.890  0 1705 HOH B O   1 ? ? 
HETATM 7494 O O   . HOH I 4 .   ? 6.996   -27.029 33.454  1.000 30.661  0 1706 HOH B O   1 ? ? 
HETATM 7495 O O   . HOH I 4 .   ? -13.922 -7.760  19.344  1.000 37.713  0 1707 HOH B O   1 ? ? 
HETATM 7496 O O   . HOH I 4 .   ? 0.654   -17.020 21.058  1.000 20.624  0 1708 HOH B O   1 ? ? 
HETATM 7497 O O   . HOH I 4 .   ? -11.402 -3.570  19.032  1.000 42.200  0 1709 HOH B O   1 ? ? 
HETATM 7498 O O   . HOH I 4 .   ? 11.004  -27.310 35.088  1.000 32.079  0 1710 HOH B O   1 ? ? 
HETATM 7499 O O   . HOH I 4 .   ? 2.693   -13.543 31.274  1.000 20.411  0 1711 HOH B O   1 ? ? 
HETATM 7500 O O   . HOH I 4 .   ? -5.387  -15.174 26.155  1.000 29.665  0 1712 HOH B O   1 ? ? 
HETATM 7501 O O   . HOH I 4 .   ? 13.961  -27.711 43.488  1.000 31.066  0 1713 HOH B O   1 ? ? 
HETATM 7502 O O   . HOH I 4 .   ? -4.003  -11.128 16.601  1.000 34.062  0 1714 HOH B O   1 ? ? 
HETATM 7503 O O   . HOH I 4 .   ? 34.482  -49.082 38.221  1.000 44.773  0 1715 HOH B O   1 ? ? 
HETATM 7504 O O   . HOH I 4 .   ? 3.968   -24.800 16.496  1.000 17.950  0 1716 HOH B O   1 ? ? 
HETATM 7505 O O   . HOH I 4 .   ? -0.157  -30.595 13.937  1.000 40.990  0 1717 HOH B O   1 ? ? 
HETATM 7506 O O   . HOH I 4 .   ? 5.242   -36.514 15.054  1.000 35.249  0 1718 HOH B O   1 ? ? 
HETATM 7507 O O   . HOH I 4 .   ? -12.871 -14.350 36.429  1.000 51.554  0 1719 HOH B O   1 ? ? 
HETATM 7508 O O   . HOH I 4 .   ? 6.501   -26.805 23.336  1.000 32.315  0 1720 HOH B O   1 ? ? 
HETATM 7509 O O   . HOH I 4 .   ? 2.072   -26.267 9.585   1.000 34.437  0 1721 HOH B O   1 ? ? 
HETATM 7510 O O   . HOH I 4 .   ? 1.015   -28.982 10.761  1.000 28.707  0 1722 HOH B O   1 ? ? 
HETATM 7511 O O   . HOH I 4 .   ? -2.503  -26.309 38.086  1.000 38.077  0 1723 HOH B O   1 ? ? 
HETATM 7512 O O   . HOH I 4 .   ? -17.018 -11.719 29.719  1.000 45.335  0 1724 HOH B O   1 ? ? 
HETATM 7513 O O   . HOH I 4 .   ? 24.014  -45.308 41.580  1.000 41.939  0 1725 HOH B O   1 ? ? 
HETATM 7514 O O   . HOH I 4 .   ? 12.282  -36.144 16.521  1.000 56.601  0 1726 HOH B O   1 ? ? 
HETATM 7515 O O   . HOH I 4 .   ? 39.708  -38.951 33.116  1.000 50.810  0 1727 HOH B O   1 ? ? 
HETATM 7516 O O   . HOH I 4 .   ? 9.612   -45.884 43.895  1.000 47.352  0 1728 HOH B O   1 ? ? 
HETATM 7517 O O   . HOH I 4 .   ? 13.711  -13.587 40.777  1.000 43.601  0 1729 HOH B O   1 ? ? 
HETATM 7518 O O   . HOH I 4 .   ? -6.939  -25.764 9.988   1.000 34.218  0 1730 HOH B O   1 ? ? 
HETATM 7519 O O   . HOH I 4 .   ? 35.475  -39.505 25.844  1.000 40.765  0 1731 HOH B O   1 ? ? 
HETATM 7520 O O   . HOH I 4 .   ? 0.432   -21.286 37.711  1.000 36.615  0 1732 HOH B O   1 ? ? 
HETATM 7521 O O   . HOH I 4 .   ? 21.767  -18.286 36.265  1.000 36.370  0 1733 HOH B O   1 ? ? 
HETATM 7522 O O   . HOH I 4 .   ? -3.180  -28.684 39.580  1.000 42.128  0 1734 HOH B O   1 ? ? 
HETATM 7523 O O   . HOH I 4 .   ? -23.765 -30.156 21.333  1.000 50.823  0 1735 HOH B O   1 ? ? 
HETATM 7524 O O   . HOH I 4 .   ? 26.675  -45.179 20.528  1.000 46.232  0 1736 HOH B O   1 ? ? 
HETATM 7525 O O   . HOH I 4 .   ? 40.368  -42.414 34.278  1.000 51.361  0 1737 HOH B O   1 ? ? 
HETATM 7526 O O   . HOH I 4 .   ? -12.251 -42.729 25.097  1.000 45.754  0 1738 HOH B O   1 ? ? 
HETATM 7527 O O   . HOH I 4 .   ? 9.732   -25.483 31.210  1.000 51.102  0 1739 HOH B O   1 ? ? 
HETATM 7528 O O   . HOH I 4 .   ? 24.892  -66.432 36.355  1.000 50.438  0 1740 HOH B O   1 ? ? 
HETATM 7529 O O   . HOH I 4 .   ? 0.444   -26.997 5.920   1.000 44.880  0 1741 HOH B O   1 ? ? 
HETATM 7530 O O   . HOH I 4 .   ? -6.054  -43.700 27.420  1.000 42.230  0 1742 HOH B O   1 ? ? 
HETATM 7531 O O   . HOH I 4 .   ? 13.444  -39.111 18.281  1.000 40.380  0 1743 HOH B O   1 ? ? 
HETATM 7532 O O   . HOH I 4 .   ? -13.556 -42.512 32.485  1.000 46.911  0 1744 HOH B O   1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LEU A 28  ? 0.99886942 0.98074824 0.70105112 -0.03605928 -0.20221253 0.16749659  1016 LEU A N   
2    C CA  . LEU A 28  ? 1.01062691 0.93833315 0.70759213 -0.02443989 -0.19177535 0.17602967  1016 LEU A CA  
3    C C   . LEU A 28  ? 1.07051599 0.96695793 0.73281229 -0.01136753 -0.21155030 0.20679346  1016 LEU A C   
4    O O   . LEU A 28  ? 1.10546291 0.99395925 0.72053790 -0.02873677 -0.22002240 0.21979193  1016 LEU A O   
5    C CB  . LEU A 28  ? 1.00798631 0.90324062 0.68177462 -0.05112662 -0.16528441 0.16360144  1016 LEU A CB  
6    C CG  . LEU A 28  ? 0.95569962 0.87021232 0.66065282 -0.06293119 -0.14264520 0.13521935  1016 LEU A CG  
7    C CD1 . LEU A 28  ? 0.96611184 0.84929979 0.64298683 -0.08793990 -0.12015537 0.12887017  1016 LEU A CD1 
8    C CD2 . LEU A 28  ? 0.90836638 0.82570106 0.66119784 -0.04151531 -0.13681491 0.12542549  1016 LEU A CD2 
9    N N   . GLU A 29  ? 1.07961977 0.95030856 0.76048577 0.01793727  -0.21619925 0.21838577  1017 GLU A N   
10   C CA  . GLU A 29  ? 1.14566278 0.97378635 0.79131579 0.03178018  -0.23138317 0.24839431  1017 GLU A CA  
11   C C   . GLU A 29  ? 1.17086136 0.93797863 0.77070087 0.00897180  -0.21230623 0.25153542  1017 GLU A C   
12   O O   . GLU A 29  ? 1.23716342 0.97642457 0.78483915 -0.00275639 -0.22027636 0.27167270  1017 GLU A O   
13   C CB  . GLU A 29  ? 1.15030360 0.97043586 0.83316255 0.07176161  -0.24033941 0.25762206  1017 GLU A CB  
14   N N   . ALA A 30  ? 1.11807024 0.86724323 0.73715961 0.00097979  -0.18716849 0.23137549  1018 ALA A N   
15   C CA  . ALA A 30  ? 1.13403153 0.82791561 0.71935898 -0.01859296 -0.16782570 0.23277335  1018 ALA A CA  
16   C C   . ALA A 30  ? 1.11338115 0.81825334 0.67347497 -0.05588813 -0.15148239 0.21938114  1018 ALA A C   
17   O O   . ALA A 30  ? 1.06252861 0.81485415 0.64051610 -0.06541178 -0.14977193 0.20271808  1018 ALA A O   
18   C CB  . ALA A 30  ? 1.09973574 0.77357793 0.71847415 -0.01036756 -0.15045941 0.21769609  1018 ALA A CB  
19   N N   . LYS A 31  ? 1.14410579 0.80221921 0.66231692 -0.07723066 -0.13751906 0.22612555  1019 LYS A N   
20   C CA  . LYS A 31  ? 1.13365698 0.79597455 0.62532294 -0.11287212 -0.11830716 0.21407919  1019 LYS A CA  
21   C C   . LYS A 31  ? 1.10631585 0.74512780 0.60982549 -0.12817088 -0.09081879 0.19866538  1019 LYS A C   
22   O O   . LYS A 31  ? 1.12710643 0.72430313 0.62826657 -0.12036663 -0.08814825 0.20690754  1019 LYS A O   
23   C CB  . LYS A 31  ? 1.20791876 0.84214115 0.63303477 -0.12925971 -0.12689526 0.23705900  1019 LYS A CB  
24   N N   . LYS A 32  ? 1.06317592 0.72941065 0.57933354 -0.15050076 -0.07024480 0.17603040  1020 LYS A N   
25   C CA  . LYS A 32  ? 1.03271675 0.69320822 0.57269400 -0.16335258 -0.04560652 0.15836291  1020 LYS A CA  
26   C C   . LYS A 32  ? 1.08625364 0.69484729 0.58550966 -0.18247455 -0.03385185 0.17034301  1020 LYS A C   
27   O O   . LYS A 32  ? 1.07597923 0.66341430 0.59141892 -0.18300720 -0.02383511 0.16593727  1020 LYS A O   
28   C CB  . LYS A 32  ? 0.98988473 0.68987989 0.54744923 -0.18227732 -0.02647985 0.13470693  1020 LYS A CB  
29   C CG  . LYS A 32  ? 0.93303168 0.65024769 0.53922915 -0.18313374 -0.00834389 0.11348720  1020 LYS A CG  
30   C CD  . LYS A 32  ? 0.89947724 0.65339673 0.52325201 -0.19782470 0.01023949  0.09207307  1020 LYS A CD  
31   C CE  . LYS A 32  ? 0.86170846 0.63015807 0.52824134 -0.20136863 0.02895352  0.07456080  1020 LYS A CE  
32   N NZ  . LYS A 32  ? 0.83382964 0.63644266 0.52049696 -0.20992318 0.04597815  0.05511456  1020 LYS A NZ  
33   N N   . GLU A 33  ? 1.14889324 0.73653018 0.59261483 -0.20043488 -0.03482117 0.18515193  1021 GLU A N   
34   C CA  . GLU A 33  ? 1.22048044 0.75709891 0.61888808 -0.22306255 -0.02147872 0.19689631  1021 GLU A CA  
35   C C   . GLU A 33  ? 1.27371740 0.75745261 0.65305591 -0.20350595 -0.03739129 0.22101378  1021 GLU A C   
36   O O   . GLU A 33  ? 1.31441939 0.75453800 0.67865169 -0.21598867 -0.02393525 0.22439229  1021 GLU A O   
37   C CB  . GLU A 33  ? 1.27779722 0.80521846 0.61772466 -0.25135064 -0.01484609 0.20469871  1021 GLU A CB  
38   C CG  . GLU A 33  ? 1.31862307 0.84627151 0.62005192 -0.24051598 -0.04234031 0.22625548  1021 GLU A CG  
39   C CD  . GLU A 33  ? 1.26771629 0.85386693 0.59891659 -0.23016362 -0.05359749 0.21261112  1021 GLU A CD  
40   O OE1 . GLU A 33  ? 1.19522023 0.81738651 0.58443522 -0.21978870 -0.04615743 0.19029164  1021 GLU A OE1 
41   O OE2 . GLU A 33  ? 1.31137264 0.90627229 0.60505128 -0.23457566 -0.06962268 0.22432041  1021 GLU A OE2 
42   N N   . GLU A 34  ? 1.28061295 0.76868302 0.66269958 -0.17295426 -0.06486638 0.23683283  1022 GLU A N   
43   C CA  . GLU A 34  ? 1.33257723 0.76850474 0.69400996 -0.15057781 -0.08078374 0.26220548  1022 GLU A CA  
44   C C   . GLU A 34  ? 1.29835081 0.72101784 0.70312750 -0.13367058 -0.07436803 0.25094545  1022 GLU A C   
45   O O   . GLU A 34  ? 1.35374212 0.72086334 0.73749876 -0.14035755 -0.06447068 0.25793239  1022 GLU A O   
46   C CB  . GLU A 34  ? 1.34651423 0.79761696 0.70155656 -0.12195240 -0.11235498 0.28286344  1022 GLU A CB  
47   C CG  . GLU A 34  ? 1.41755199 0.84506255 0.70501983 -0.13569711 -0.12401614 0.30864990  1022 GLU A CG  
48   N N   . ASN A 35  ? 1.22181726 0.69292837 0.68335927 -0.11358897 -0.07951983 0.23340166  1023 ASN A N   
49   C CA  . ASN A 35  ? 1.19212139 0.65352690 0.69274801 -0.09683323 -0.07500470 0.22220403  1023 ASN A CA  
50   C C   . ASN A 35  ? 1.09380233 0.61429447 0.64931810 -0.09822226 -0.06647560 0.19365056  1023 ASN A C   
51   O O   . ASN A 35  ? 1.05130053 0.61537278 0.63749307 -0.07890527 -0.07908913 0.18858296  1023 ASN A O   
52   C CB  . ASN A 35  ? 1.22148454 0.66495192 0.72986859 -0.05843033 -0.09583600 0.23877655  1023 ASN A CB  
53   C CG  . ASN A 35  ? 1.21230686 0.63938397 0.75479865 -0.04311519 -0.08853070 0.22607711  1023 ASN A CG  
54   O OD1 . ASN A 35  ? 1.20898771 0.61766076 0.75375926 -0.06385919 -0.06935702 0.21174631  1023 ASN A OD1 
55   N ND2 . ASN A 35  ? 1.21082747 0.64434588 0.77902925 -0.00787416 -0.10320746 0.23094216  1023 ASN A ND2 
56   N N   . LEU A 36  ? 1.05939960 0.58046752 0.62729287 -0.12113828 -0.04527153 0.17586711  1024 LEU A N   
57   C CA  . LEU A 36  ? 0.98124659 0.55659878 0.59471452 -0.12670797 -0.03562875 0.15094890  1024 LEU A CA  
58   C C   . LEU A 36  ? 0.92610919 0.52188110 0.58379078 -0.09934931 -0.04472204 0.14157265  1024 LEU A C   
59   O O   . LEU A 36  ? 0.87277871 0.51630163 0.56199086 -0.09104349 -0.04838615 0.12990040  1024 LEU A O   
60   C CB  . LEU A 36  ? 0.97902656 0.55025220 0.59690762 -0.15557453 -0.01277985 0.13685046  1024 LEU A CB  
61   C CG  . LEU A 36  ? 0.91716403 0.54403389 0.57904136 -0.16335274 -0.00128917 0.11329260  1024 LEU A CG  
62   C CD1 . LEU A 36  ? 0.89470494 0.55885440 0.55498147 -0.16600838 -0.00196793 0.11008621  1024 LEU A CD1 
63   C CD2 . LEU A 36  ? 0.92690420 0.54969281 0.59154665 -0.19174749 0.01987452  0.10288332  1024 LEU A CD2 
64   N N   . ALA A 37  ? 0.94738317 0.50367063 0.60423255 -0.08694623 -0.04659704 0.14612873  1025 ALA A N   
65   C CA  . ALA A 37  ? 0.90768218 0.47738165 0.60237157 -0.06343149 -0.05184788 0.13588688  1025 ALA A CA  
66   C C   . ALA A 37  ? 0.88423806 0.48567557 0.59506768 -0.03615758 -0.06976311 0.14197473  1025 ALA A C   
67   O O   . ALA A 37  ? 0.83269489 0.47724086 0.58074892 -0.02712527 -0.07104682 0.12740150  1025 ALA A O   
68   C CB  . ALA A 37  ? 0.95102537 0.46416503 0.63280165 -0.05605233 -0.04934023 0.14096352  1025 ALA A CB  
69   N N   . ASP A 38  ? 0.92951435 0.51047552 0.61195457 -0.02397932 -0.08391002 0.16411948  1026 ASP A N   
70   C CA  . ASP A 38  ? 0.91642737 0.53039354 0.61525327 0.00182288  -0.10295893 0.17168285  1026 ASP A CA  
71   C C   . ASP A 38  ? 0.85953236 0.53083926 0.57043421 -0.01060232 -0.10471038 0.16164175  1026 ASP A C   
72   O O   . ASP A 38  ? 0.81283867 0.52731627 0.55619133 0.00423078  -0.11285221 0.15410602  1026 ASP A O   
73   C CB  . ASP A 38  ? 0.98565638 0.56580961 0.65144527 0.01821202  -0.11961202 0.19970314  1026 ASP A CB  
74   C CG  . ASP A 38  ? 1.03469348 0.56371748 0.69935638 0.04279795  -0.12104619 0.20948744  1026 ASP A CG  
75   O OD1 . ASP A 38  ? 1.01503336 0.53768492 0.70554727 0.04676986  -0.10920262 0.19237547  1026 ASP A OD1 
76   O OD2 . ASP A 38  ? 1.10359228 0.59657276 0.73881924 0.05737186  -0.13355559 0.23444614  1026 ASP A OD2 
77   N N   . TRP A 39  ? 0.86416084 0.53356856 0.54755032 -0.03888974 -0.09527041 0.16079237  1027 TRP A N   
78   C CA  . TRP A 39  ? 0.82958424 0.54557991 0.51960737 -0.05367626 -0.09271944 0.14924112  1027 TRP A CA  
79   C C   . TRP A 39  ? 0.76509905 0.51732177 0.50150967 -0.05221580 -0.08241642 0.12529209  1027 TRP A C   
80   O O   . TRP A 39  ? 0.73802137 0.53094524 0.49732500 -0.04441424 -0.08892762 0.11761773  1027 TRP A O   
81   C CB  . TRP A 39  ? 0.85654795 0.55796546 0.50939256 -0.08513674 -0.07881634 0.14981733  1027 TRP A CB  
82   C CG  . TRP A 39  ? 0.81440234 0.55786216 0.47623736 -0.10251734 -0.06917153 0.13286936  1027 TRP A CG  
83   C CD1 . TRP A 39  ? 0.82054049 0.58783031 0.46352464 -0.10926548 -0.07753108 0.13565269  1027 TRP A CD1 
84   C CD2 . TRP A 39  ? 0.76035088 0.52523553 0.45191482 -0.11494713 -0.04894669 0.11024926  1027 TRP A CD2 
85   N NE1 . TRP A 39  ? 0.78159308 0.57868731 0.43851727 -0.12558928 -0.06159578 0.11512399  1027 TRP A NE1 
86   C CE2 . TRP A 39  ? 0.74573576 0.54221940 0.43394184 -0.12753645 -0.04418440 0.10026367  1027 TRP A CE2 
87   C CE3 . TRP A 39  ? 0.72931540 0.49013394 0.44913355 -0.11676127 -0.03517704 0.09795325  1027 TRP A CE3 
88   C CZ2 . TRP A 39  ? 0.70555156 0.52598083 0.41926777 -0.13857080 -0.02506300 0.07934701  1027 TRP A CZ2 
89   C CZ3 . TRP A 39  ? 0.68877757 0.47885931 0.43542293 -0.12751022 -0.01899433 0.07863433  1027 TRP A CZ3 
90   C CH2 . TRP A 39  ? 0.67637753 0.49423194 0.42071873 -0.13679239 -0.01341758 0.06985664  1027 TRP A CH2 
91   N N   . TYR A 40  ? 0.74745035 0.48385069 0.49577063 -0.06076257 -0.06696281 0.11440917  1028 TYR A N   
92   C CA  . TYR A 40  ? 0.68955076 0.45589840 0.47768635 -0.06084480 -0.05729566 0.09378759  1028 TYR A CA  
93   C C   . TYR A 40  ? 0.66169870 0.44606176 0.47990823 -0.03510924 -0.06834323 0.09061497  1028 TYR A C   
94   O O   . TYR A 40  ? 0.61401242 0.43539613 0.45905724 -0.03221072 -0.06718738 0.07794757  1028 TYR A O   
95   C CB  . TYR A 40  ? 0.68857253 0.43127134 0.47983825 -0.07362597 -0.04307125 0.08687150  1028 TYR A CB  
96   C CG  . TYR A 40  ? 0.63441110 0.40632802 0.46405894 -0.07513407 -0.03416231 0.06769876  1028 TYR A CG  
97   C CD1 . TYR A 40  ? 0.60452497 0.40910506 0.44839340 -0.08791874 -0.02374872 0.05603661  1028 TYR A CD1 
98   C CD2 . TYR A 40  ? 0.61738229 0.38180524 0.46666020 -0.06384646 -0.03569391 0.06167298  1028 TYR A CD2 
99   C CE1 . TYR A 40  ? 0.55865741 0.38826263 0.43654400 -0.08731937 -0.01706345 0.04130460  1028 TYR A CE1 
100  C CE2 . TYR A 40  ? 0.57636154 0.36696818 0.45655555 -0.06588431 -0.02955198 0.04629806  1028 TYR A CE2 
101  C CZ  . TYR A 40  ? 0.54756033 0.37118053 0.44280684 -0.07655956 -0.02121579 0.03728912  1028 TYR A CZ  
102  O OH  . TYR A 40  ? 0.50783682 0.35619688 0.43297797 -0.07646586 -0.01656472 0.02471836  1028 TYR A OH  
103  N N   . SER A 41  ? 0.69913614 0.45416638 0.51146477 -0.01684134 -0.07723881 0.10208214  1029 SER A N   
104  C CA  . SER A 41  ? 0.69417614 0.46220952 0.53424925 0.00882794  -0.08557892 0.09947967  1029 SER A CA  
105  C C   . SER A 41  ? 0.67805803 0.48939133 0.53031772 0.01884012  -0.09852201 0.10186347  1029 SER A C   
106  O O   . SER A 41  ? 0.64258802 0.48562974 0.52621961 0.03005004  -0.09973796 0.09114092  1029 SER A O   
107  C CB  . SER A 41  ? 0.74569106 0.46901250 0.57314003 0.02664318  -0.09079812 0.11260563  1029 SER A CB  
108  O OG  . SER A 41  ? 0.73911273 0.47251546 0.59626144 0.05037276  -0.09361411 0.10611245  1029 SER A OG  
109  N N   . GLN A 42  ? 0.70962262 0.52231878 0.53468454 0.01244874  -0.10803131 0.11576627  1030 GLN A N   
110  C CA  . GLN A 42  ? 0.70707697 0.56226897 0.53954822 0.01788659  -0.12203693 0.11854997  1030 GLN A CA  
111  C C   . GLN A 42  ? 0.65493029 0.54615641 0.49787426 -0.00187913 -0.11212797 0.10048369  1030 GLN A C   
112  O O   . GLN A 42  ? 0.61773586 0.54833651 0.48350859 0.00332357  -0.11744118 0.09283673  1030 GLN A O   
113  C CB  . GLN A 42  ? 0.77838147 0.62185287 0.57433236 0.01733156  -0.13771340 0.14073944  1030 GLN A CB  
114  C CG  . GLN A 42  ? 0.82617688 0.65644157 0.62617868 0.04760961  -0.15509555 0.15963191  1030 GLN A CG  
115  C CD  . GLN A 42  ? 0.91180784 0.71685207 0.66869932 0.04728891  -0.17005035 0.18533410  1030 GLN A CD  
116  O OE1 . GLN A 42  ? 0.94870889 0.78386188 0.69169980 0.04105986  -0.18472002 0.19329858  1030 GLN A OE1 
117  N NE2 . GLN A 42  ? 0.96690392 0.71423078 0.69910026 0.05263875  -0.16663431 0.19888103  1030 GLN A NE2 
118  N N   . VAL A 43  ? 0.65117627 0.52823597 0.47853166 -0.02441233 -0.09645212 0.09328566  1031 VAL A N   
119  C CA  . VAL A 43  ? 0.61876762 0.52337521 0.45386684 -0.04200055 -0.08470868 0.07675725  1031 VAL A CA  
120  C C   . VAL A 43  ? 0.56404018 0.48958111 0.43844280 -0.03326933 -0.07800391 0.06057835  1031 VAL A C   
121  O O   . VAL A 43  ? 0.54593444 0.50151509 0.43313342 -0.03775593 -0.07586032 0.04979197  1031 VAL A O   
122  C CB  . VAL A 43  ? 0.63242161 0.51813823 0.44728142 -0.06530111 -0.06726878 0.07224880  1031 VAL A CB  
123  C CG1 . VAL A 43  ? 0.60042775 0.51126462 0.42950127 -0.07907745 -0.05211353 0.05365011  1031 VAL A CG1 
124  C CG2 . VAL A 43  ? 0.68432105 0.55063164 0.45450890 -0.07842501 -0.07185690 0.08711303  1031 VAL A CG2 
125  N N   . ILE A 44  ? 0.55086911 0.45785335 0.44049716 -0.02313893 -0.07388293 0.05860367  1032 ILE A N   
126  C CA  . ILE A 44  ? 0.50959390 0.43210196 0.43043202 -0.01792887 -0.06644653 0.04389043  1032 ILE A CA  
127  C C   . ILE A 44  ? 0.48971480 0.43731356 0.43167007 -0.00050549 -0.07630576 0.04239163  1032 ILE A C   
128  O O   . ILE A 44  ? 0.46242684 0.43287981 0.42472917 -0.00116539 -0.07088361 0.03011936  1032 ILE A O   
129  C CB  . ILE A 44  ? 0.51195616 0.40835127 0.43889707 -0.01619955 -0.05921871 0.04108299  1032 ILE A CB  
130  C CG1 . ILE A 44  ? 0.54480016 0.41274434 0.46467140 -0.00016730 -0.06766116 0.05179469  1032 ILE A CG1 
131  C CG2 . ILE A 44  ? 0.52326286 0.40570909 0.43703932 -0.03631022 -0.04735158 0.03939082  1032 ILE A CG2 
132  C CD1 . ILE A 44  ? 0.55420756 0.39236096 0.47448191 -0.00218422 -0.06010683 0.04782287  1032 ILE A CD1 
133  N N   . THR A 45  ? 0.51164669 0.45514822 0.44957301 0.01528388  -0.09002633 0.05519170  1033 THR A N   
134  C CA  . THR A 45  ? 0.49563807 0.46762121 0.45843154 0.03307083  -0.09872510 0.05373295  1033 THR A CA  
135  C C   . THR A 45  ? 0.49166054 0.50278383 0.45464757 0.02535345  -0.10700493 0.05337558  1033 THR A C   
136  O O   . THR A 45  ? 0.47257239 0.51619673 0.45859694 0.02650368  -0.10568508 0.04271929  1033 THR A O   
137  C CB  . THR A 45  ? 0.52133989 0.47451875 0.48533133 0.05642162  -0.10898369 0.06705771  1033 THR A CB  
138  O OG1 . THR A 45  ? 0.55879891 0.48850706 0.49152607 0.05310914  -0.11757712 0.08424453  1033 THR A OG1 
139  C CG2 . THR A 45  ? 0.52412790 0.44353014 0.49350429 0.06443616  -0.09891208 0.06187734  1033 THR A CG2 
140  N N   . LYS A 46  ? 0.51848954 0.52571297 0.45307982 0.01502190  -0.11492460 0.06440690  1034 LYS A N   
141  C CA  . LYS A 46  ? 0.52693021 0.57084370 0.45691735 0.00614443  -0.12536681 0.06500673  1034 LYS A CA  
142  C C   . LYS A 46  ? 0.50372469 0.56290603 0.43362540 -0.01637978 -0.11104223 0.04709019  1034 LYS A C   
143  O O   . LYS A 46  ? 0.49816388 0.59159046 0.43346974 -0.02434818 -0.11567318 0.04088066  1034 LYS A O   
144  C CB  . LYS A 46  ? 0.57580042 0.60807824 0.46974844 0.00083703  -0.13889644 0.08311699  1034 LYS A CB  
145  C CG  . LYS A 46  ? 0.61106646 0.63176602 0.50587100 0.02621697  -0.15619770 0.10335831  1034 LYS A CG  
146  C CD  . LYS A 46  ? 0.65858328 0.69064617 0.52695626 0.02517672  -0.17761254 0.12240070  1034 LYS A CD  
147  C CE  . LYS A 46  ? 0.69234765 0.71873975 0.57033372 0.05586151  -0.19573092 0.14260133  1034 LYS A CE  
148  N N   . SER A 47  ? 0.49452055 0.52840722 0.41921115 -0.02644061 -0.09351507 0.03881890  1035 SER A N   
149  C CA  . SER A 47  ? 0.47502482 0.51746571 0.40359938 -0.04295614 -0.07762512 0.02215000  1035 SER A CA  
150  C C   . SER A 47  ? 0.44926816 0.50542080 0.40979087 -0.03388578 -0.07155651 0.01063903  1035 SER A C   
151  O O   . SER A 47  ? 0.42904258 0.49109232 0.39468774 -0.04472550 -0.05904587 -0.00224394 1035 SER A O   
152  C CB  . SER A 47  ? 0.47626168 0.49107686 0.39087144 -0.05496407 -0.06198896 0.01903418  1035 SER A CB  
153  O OG  . SER A 47  ? 0.46115443 0.45544103 0.38936761 -0.04384202 -0.05785999 0.02067962  1035 SER A OG  
154  N N   . GLU A 48  ? 0.44855642 0.50576103 0.42793390 -0.01410508 -0.07896816 0.01544839  1036 GLU A N   
155  C CA  . GLU A 48  ? 0.43129998 0.50131011 0.43771797 -0.00535904 -0.07374290 0.00557441  1036 GLU A CA  
156  C C   . GLU A 48  ? 0.41337278 0.46236357 0.42289230 -0.00989753 -0.05863108 -0.00279304 1036 GLU A C   
157  O O   . GLU A 48  ? 0.40207446 0.46045613 0.42361742 -0.01335371 -0.05001725 -0.01325846 1036 GLU A O   
158  C CB  . GLU A 48  ? 0.43222988 0.53828949 0.44931477 -0.01306906 -0.07465560 -0.00318166 1036 GLU A CB  
159  C CG  . GLU A 48  ? 0.46816123 0.60230470 0.48184043 -0.01208646 -0.09180620 0.00531680  1036 GLU A CG  
160  C CD  . GLU A 48  ? 0.47952622 0.65586942 0.51053870 -0.01855711 -0.09427325 -0.00388154 1036 GLU A CD  
161  O OE1 . GLU A 48  ? 0.50185454 0.70936525 0.54947567 -0.00683130 -0.10888588 0.00245356  1036 GLU A OE1 
162  O OE2 . GLU A 48  ? 0.47559625 0.65367544 0.50463450 -0.03520745 -0.08101061 -0.01737125 1036 GLU A OE2 
163  N N   . MET A 49  ? 0.41436681 0.43549454 0.41266435 -0.01025179 -0.05614892 0.00276151  1037 MET A N   
164  C CA  . MET A 49  ? 0.39343971 0.39869404 0.39707237 -0.01363988 -0.04482517 -0.00324435 1037 MET A CA  
165  C C   . MET A 49  ? 0.38305381 0.37539899 0.39706403 -0.00024770 -0.04697040 -0.00255479 1037 MET A C   
166  O O   . MET A 49  ? 0.36046535 0.35285544 0.38570392 0.00062109  -0.04080274 -0.00990218 1037 MET A O   
167  C CB  . MET A 49  ? 0.40773329 0.39440343 0.39523363 -0.02520701 -0.03927457 0.00044669  1037 MET A CB  
168  C CG  . MET A 49  ? 0.40338403 0.39811113 0.38437980 -0.04042046 -0.02879383 -0.00616617 1037 MET A CG  
169  S SD  . MET A 49  ? 0.40472627 0.38271791 0.37901562 -0.05257995 -0.01611928 -0.00652237 1037 MET A SD  
170  C CE  . MET A 49  ? 0.43533301 0.39269859 0.38353837 -0.05487220 -0.02533213 0.00769795  1037 MET A CE  
171  N N   . ILE A 50  ? 0.40009323 0.37836128 0.40729392 0.00973151  -0.05538111 0.00661918  1038 ILE A N   
172  C CA  . ILE A 50  ? 0.40397510 0.36097628 0.41471201 0.02022205  -0.05528251 0.00671729  1038 ILE A CA  
173  C C   . ILE A 50  ? 0.41641581 0.38040274 0.43723017 0.03891935  -0.06249890 0.00950945  1038 ILE A C   
174  O O   . ILE A 50  ? 0.42403945 0.39893648 0.44268245 0.04515827  -0.07185387 0.01813806  1038 ILE A O   
175  C CB  . ILE A 50  ? 0.42735112 0.35172299 0.41930556 0.01457819  -0.05500232 0.01433095  1038 ILE A CB  
176  C CG1 . ILE A 50  ? 0.41627717 0.33869028 0.40616101 -0.00264063 -0.04594420 0.00934852  1038 ILE A CG1 
177  C CG2 . ILE A 50  ? 0.44627631 0.34286100 0.43654233 0.02591027  -0.05583438 0.01534099  1038 ILE A CG2 
178  C CD1 . ILE A 50  ? 0.40343705 0.32555258 0.40634418 -0.00350679 -0.04075461 0.00009885  1038 ILE A CD1 
179  N N   . GLU A 51  ? 0.41644597 0.37486047 0.44828188 0.04783135  -0.05793401 0.00212704  1039 GLU A N   
180  C CA  . GLU A 51  ? 0.42964122 0.38587821 0.47137856 0.06760541  -0.06111468 0.00367908  1039 GLU A CA  
181  C C   . GLU A 51  ? 0.45350736 0.37195814 0.48625308 0.07118743  -0.05525833 0.00063335  1039 GLU A C   
182  O O   . GLU A 51  ? 0.44383365 0.35188770 0.47018304 0.05810843  -0.04899381 -0.00631343 1039 GLU A O   
183  C CB  . GLU A 51  ? 0.40600002 0.39692694 0.47045964 0.07342706  -0.05815292 -0.00573073 1039 GLU A CB  
184  C CG  . GLU A 51  ? 0.42448926 0.42266747 0.50574124 0.09579316  -0.06084391 -0.00427338 1039 GLU A CG  
185  C CD  . GLU A 51  ? 0.44301522 0.44601536 0.52390653 0.10758380  -0.07441182 0.01080517  1039 GLU A CD  
186  O OE1 . GLU A 51  ? 0.42865220 0.46718070 0.51693606 0.10314780  -0.08245449 0.01402563  1039 GLU A OE1 
187  O OE2 . GLU A 51  ? 0.47134107 0.44032359 0.54150510 0.11970438  -0.07718226 0.01973785  1039 GLU A OE2 
188  N N   . TYR A 52  ? 0.48717886 0.38510782 0.51916265 0.08884504  -0.05762338 0.00604461  1040 TYR A N   
189  C CA  . TYR A 52  ? 0.51804352 0.37317705 0.53691798 0.09135551  -0.05107100 0.00278467  1040 TYR A CA  
190  C C   . TYR A 52  ? 0.51531184 0.37430936 0.54614973 0.09827238  -0.04154807 -0.01177856 1040 TYR A C   
191  O O   . TYR A 52  ? 0.49640536 0.38844103 0.54837644 0.10790312  -0.04054363 -0.01643764 1040 TYR A O   
192  C CB  . TYR A 52  ? 0.55970657 0.38214231 0.56820238 0.10748584  -0.05591644 0.01568047  1040 TYR A CB  
193  C CG  . TYR A 52  ? 0.57364488 0.38546219 0.56241691 0.09732242  -0.06412811 0.03061137  1040 TYR A CG  
194  C CD1 . TYR A 52  ? 0.58166176 0.41199934 0.57293648 0.10740481  -0.07622204 0.04459672  1040 TYR A CD1 
195  C CD2 . TYR A 52  ? 0.57591176 0.36327204 0.54350853 0.07554640  -0.05964909 0.03012411  1040 TYR A CD2 
196  C CE1 . TYR A 52  ? 0.59558487 0.41473475 0.56358832 0.09577074  -0.08279095 0.05788866  1040 TYR A CE1 
197  C CE2 . TYR A 52  ? 0.58862585 0.36661807 0.53679109 0.06410239  -0.06436832 0.04246108  1040 TYR A CE2 
198  C CZ  . TYR A 52  ? 0.59914905 0.39096710 0.54508710 0.07385337  -0.07554360 0.05636479  1040 TYR A CZ  
199  O OH  . TYR A 52  ? 0.61980534 0.40039569 0.54148471 0.06056650  -0.07931428 0.06828979  1040 TYR A OH  
200  N N   . HIS A 53  ? 0.53769219 0.36214966 0.55254388 0.09085618  -0.03402641 -0.01938180 1041 HIS A N   
201  C CA  . HIS A 53  ? 0.54125082 0.35989738 0.55801898 0.09352092  -0.02359544 -0.03414382 1041 HIS A CA  
202  C C   . HIS A 53  ? 0.58258605 0.35346156 0.58576298 0.10454911  -0.01718182 -0.03588131 1041 HIS A C   
203  O O   . HIS A 53  ? 0.61221826 0.35221988 0.60119247 0.10530249  -0.02116542 -0.02535993 1041 HIS A O   
204  C CB  . HIS A 53  ? 0.52163458 0.34364605 0.52781332 0.07088991  -0.02119419 -0.04261614 1041 HIS A CB  
205  C CG  . HIS A 53  ? 0.52068412 0.34905928 0.52772260 0.06989504  -0.01235024 -0.05675444 1041 HIS A CG  
206  N ND1 . HIS A 53  ? 0.50643039 0.36319652 0.53180218 0.08127748  -0.00755266 -0.06179715 1041 HIS A ND1 
207  C CD2 . HIS A 53  ? 0.53416133 0.34532714 0.52373904 0.05646958  -0.00746517 -0.06692885 1041 HIS A CD2 
208  C CE1 . HIS A 53  ? 0.51420969 0.36739361 0.53100389 0.07496449  0.00141364  -0.07446357 1041 HIS A CE1 
209  N NE2 . HIS A 53  ? 0.52411443 0.34954575 0.51801902 0.06009120  0.00067890  -0.07744492 1041 HIS A NE2 
210  N N   . ASP A 54  ? 0.59494257 0.35642311 0.59974229 0.11201834  -0.00562967 -0.04962125 1042 ASP A N   
211  C CA  . ASP A 54  ? 0.63970315 0.35225528 0.63118935 0.12352619  0.00388847  -0.05414452 1042 ASP A CA  
212  C C   . ASP A 54  ? 0.66544545 0.33879459 0.62561846 0.09996972  0.00928371  -0.06354454 1042 ASP A C   
213  O O   . ASP A 54  ? 0.71329558 0.33880031 0.65560496 0.10360563  0.01896396  -0.06985135 1042 ASP A O   
214  C CB  . ASP A 54  ? 0.64651287 0.36794841 0.65603328 0.14426206  0.01602370  -0.06550517 1042 ASP A CB  
215  C CG  . ASP A 54  ? 0.62301362 0.37023988 0.63426381 0.13169877  0.02442018  -0.08158542 1042 ASP A CG  
216  O OD1 . ASP A 54  ? 0.59489202 0.35193276 0.59301740 0.10796104  0.01908611  -0.08270910 1042 ASP A OD1 
217  O OD2 . ASP A 54  ? 0.62597162 0.38379049 0.65200251 0.14624250  0.03650662  -0.09218486 1042 ASP A OD2 
218  N N   . ILE A 55  ? 0.64165157 0.33598089 0.59603119 0.07595004  0.00319271  -0.06482048 1043 ILE A N   
219  C CA  . ILE A 55  ? 0.66311324 0.33042526 0.59171528 0.05103641  0.00418978  -0.07121117 1043 ILE A CA  
220  C C   . ILE A 55  ? 0.66059065 0.32229364 0.58386791 0.03953058  -0.00488400 -0.05751368 1043 ILE A C   
221  O O   . ILE A 55  ? 0.62377000 0.32200369 0.56193483 0.03681233  -0.01344955 -0.04849500 1043 ILE A O   
222  C CB  . ILE A 55  ? 0.63348341 0.33003610 0.56084257 0.03318238  0.00277348  -0.08085459 1043 ILE A CB  
223  C CG1 . ILE A 55  ? 0.62735856 0.34005913 0.56240863 0.04432109  0.01157626  -0.09196160 1043 ILE A CG1 
224  C CG2 . ILE A 55  ? 0.65739131 0.32821369 0.55851912 0.00775980  0.00311504  -0.08921006 1043 ILE A CG2 
225  C CD1 . ILE A 55  ? 0.67167139 0.34805217 0.58360344 0.04077229  0.02488186  -0.10891414 1043 ILE A CD1 
226  N N   . SER A 56  ? 0.70464981 0.31823790 0.60474271 0.03143608  -0.00108479 -0.05694470 1044 SER A N   
227  C CA  . SER A 56  ? 0.71437079 0.31646547 0.60588872 0.01997556  -0.00683090 -0.04400039 1044 SER A CA  
228  C C   . SER A 56  ? 0.67487609 0.31304514 0.57235134 -0.00447726 -0.01343610 -0.04458824 1044 SER A C   
229  O O   . SER A 56  ? 0.67020541 0.31849065 0.56472015 -0.02019541 -0.01285895 -0.05615249 1044 SER A O   
230  C CB  . SER A 56  ? 0.77733755 0.31716722 0.63954794 0.01221165  0.00076943  -0.04521700 1044 SER A CB  
231  N N   . GLY A 57  ? 0.64940178 0.30782092 0.55538332 -0.00668607 -0.01972582 -0.03173974 1045 GLY A N   
232  C CA  . GLY A 57  ? 0.61811066 0.30869830 0.53241593 -0.02746952 -0.02393635 -0.03125479 1045 GLY A CA  
233  C C   . GLY A 57  ? 0.56190968 0.30306065 0.50034028 -0.02202650 -0.02848596 -0.03317222 1045 GLY A C   
234  O O   . GLY A 57  ? 0.52543390 0.29539984 0.47461605 -0.03527036 -0.03145670 -0.03265112 1045 GLY A O   
235  N N   . CYS A 58  ? 0.56008542 0.31106856 0.50762343 -0.00251494 -0.02787612 -0.03535042 1046 CYS A N   
236  C CA  . CYS A 58  ? 0.52232230 0.31459925 0.48861539 0.00169320  -0.03024084 -0.03795966 1046 CYS A CA  
237  C C   . CYS A 58  ? 0.50345373 0.31599683 0.48353463 0.01728787  -0.03274864 -0.02954309 1046 CYS A C   
238  O O   . CYS A 58  ? 0.53677499 0.33627343 0.51643658 0.03357703  -0.03219661 -0.02618843 1046 CYS A O   
239  C CB  . CYS A 58  ? 0.53013629 0.32123080 0.49421605 0.00648177  -0.02597065 -0.04970082 1046 CYS A CB  
240  S SG  . CYS A 58  ? 0.56028676 0.33504114 0.50543660 -0.01551897 -0.02540599 -0.06088451 1046 CYS A SG  
241  N N   . TYR A 59  ? 0.46464142 0.30957863 0.45725578 0.01223198  -0.03554430 -0.02637086 1047 TYR A N   
242  C CA  . TYR A 59  ? 0.45218760 0.31713432 0.45436412 0.02154240  -0.03837788 -0.01926259 1047 TYR A CA  
243  C C   . TYR A 59  ? 0.41827077 0.31683573 0.43550536 0.02191505  -0.03722905 -0.02409305 1047 TYR A C   
244  O O   . TYR A 59  ? 0.39616320 0.30370507 0.41590548 0.01228981  -0.03567038 -0.02833258 1047 TYR A O   
245  C CB  . TYR A 59  ? 0.45627904 0.31765714 0.45114970 0.01164888  -0.04052731 -0.01000602 1047 TYR A CB  
246  C CG  . TYR A 59  ? 0.49306545 0.31606460 0.46880648 0.00728785  -0.04006737 -0.00504834 1047 TYR A CG  
247  C CD1 . TYR A 59  ? 0.50199389 0.31251037 0.47020477 -0.01068427 -0.03689721 -0.00822250 1047 TYR A CD1 
248  C CD2 . TYR A 59  ? 0.52395362 0.32273734 0.48950717 0.02111627  -0.04273888 0.00301685  1047 TYR A CD2 
249  C CE1 . TYR A 59  ? 0.54327559 0.31558943 0.49145216 -0.01799748 -0.03483169 -0.00458513 1047 TYR A CE1 
250  C CE2 . TYR A 59  ? 0.56135374 0.31784326 0.50564969 0.01687864  -0.04101767 0.00832905  1047 TYR A CE2 
251  C CZ  . TYR A 59  ? 0.57127708 0.31282848 0.50533164 -0.00426817 -0.03622589 0.00387839  1047 TYR A CZ  
252  O OH  . TYR A 59  ? 0.61074173 0.30775496 0.52139544 -0.01169703 -0.03299331 0.00832900  1047 TYR A OH  
253  N N   . ILE A 60  ? 0.41083851 0.32754233 0.43787572 0.03302445  -0.03837842 -0.02279253 1048 ILE A N   
254  C CA  . ILE A 60  ? 0.38722134 0.33319843 0.42627001 0.03165935  -0.03606095 -0.02718694 1048 ILE A CA  
255  C C   . ILE A 60  ? 0.36995322 0.32915956 0.40935740 0.02151727  -0.03699669 -0.02269602 1048 ILE A C   
256  O O   . ILE A 60  ? 0.37408102 0.33367124 0.40916437 0.02189990  -0.04107890 -0.01576296 1048 ILE A O   
257  C CB  . ILE A 60  ? 0.38901916 0.35232085 0.44008625 0.04506378  -0.03627892 -0.02892616 1048 ILE A CB  
258  C CG1 . ILE A 60  ? 0.40927154 0.35943168 0.46117973 0.05539129  -0.03143489 -0.03591458 1048 ILE A CG1 
259  C CG2 . ILE A 60  ? 0.36751869 0.36102390 0.42906308 0.03988424  -0.03334853 -0.03315759 1048 ILE A CG2 
260  C CD1 . ILE A 60  ? 0.42044562 0.38525784 0.48795474 0.07271142  -0.03167838 -0.03606735 1048 ILE A CD1 
261  N N   . LEU A 61  ? 0.35713905 0.32513729 0.39997533 0.01288927  -0.03274383 -0.02641277 1049 LEU A N   
262  C CA  . LEU A 61  ? 0.35288322 0.33287629 0.39756396 0.00458006  -0.03003329 -0.02483838 1049 LEU A CA  
263  C C   . LEU A 61  ? 0.34405750 0.34368509 0.39449531 0.00565928  -0.02760367 -0.02857784 1049 LEU A C   
264  O O   . LEU A 61  ? 0.34121615 0.34644166 0.39573011 0.00414292  -0.02252885 -0.03354373 1049 LEU A O   
265  C CB  . LEU A 61  ? 0.35176343 0.33082241 0.40003332 -0.00269040 -0.02596603 -0.02625564 1049 LEU A CB  
266  C CG  . LEU A 61  ? 0.36516011 0.33124524 0.41076285 -0.00756068 -0.02829160 -0.02391490 1049 LEU A CG  
267  C CD1 . LEU A 61  ? 0.35810462 0.33343121 0.41387457 -0.01338294 -0.02507839 -0.02440484 1049 LEU A CD1 
268  C CD2 . LEU A 61  ? 0.37827069 0.33356899 0.41486958 -0.01158090 -0.02955492 -0.01856255 1049 LEU A CD2 
269  N N   . ARG A 62  ? 0.35121739 0.36107981 0.40031335 0.00699776  -0.03179423 -0.02560033 1050 ARG A N   
270  C CA  . ARG A 62  ? 0.34628034 0.37882376 0.40089977 0.00446516  -0.03040855 -0.02979401 1050 ARG A CA  
271  C C   . ARG A 62  ? 0.33316657 0.36705983 0.38383904 -0.00816032 -0.02199523 -0.03378815 1050 ARG A C   
272  O O   . ARG A 62  ? 0.32546639 0.34690785 0.37106195 -0.01295317 -0.01868018 -0.03172841 1050 ARG A O   
273  C CB  . ARG A 62  ? 0.36705059 0.41263679 0.42022657 0.00781409  -0.03970651 -0.02408686 1050 ARG A CB  
274  C CG  . ARG A 62  ? 0.39193630 0.43297008 0.45077679 0.02402250  -0.04708550 -0.01911088 1050 ARG A CG  
275  C CD  . ARG A 62  ? 0.40928626 0.46713233 0.46928227 0.03010690  -0.05841563 -0.01127353 1050 ARG A CD  
276  N NE  . ARG A 62  ? 0.40588388 0.50017482 0.47973016 0.02715159  -0.05954381 -0.01693575 1050 ARG A NE  
277  C CZ  . ARG A 62  ? 0.41292793 0.53374285 0.49227810 0.03053746  -0.07084833 -0.01152406 1050 ARG A CZ  
278  N NH1 . ARG A 62  ? 0.43819162 0.54979491 0.50816822 0.03921549  -0.08262791 0.00156679  1050 ARG A NH1 
279  N NH2 . ARG A 62  ? 0.39839417 0.55526406 0.49180660 0.02434674  -0.07084693 -0.01864676 1050 ARG A NH2 
280  N N   . PRO A 63  ? 0.32319772 0.37135601 0.37667629 -0.01421628 -0.01678319 -0.04028713 1051 PRO A N   
281  C CA  . PRO A 63  ? 0.32397711 0.36680168 0.37206039 -0.02533663 -0.00624548 -0.04509543 1051 PRO A CA  
282  C C   . PRO A 63  ? 0.32952172 0.36475086 0.36798286 -0.03286428 -0.00353818 -0.04330633 1051 PRO A C   
283  O O   . PRO A 63  ? 0.33029211 0.35291332 0.36829555 -0.03580178 0.00580075  -0.04502695 1051 PRO A O   
284  C CB  . PRO A 63  ? 0.32759625 0.38945496 0.37650147 -0.03350862 -0.00379439 -0.05194146 1051 PRO A CB  
285  C CG  . PRO A 63  ? 0.31983209 0.39499044 0.38073021 -0.02371903 -0.00891452 -0.05212037 1051 PRO A CG  
286  C CD  . PRO A 63  ? 0.31681246 0.38637099 0.37962902 -0.01119870 -0.01917294 -0.04407895 1051 PRO A CD  
287  N N   . TRP A 64  ? 0.33914006 0.38269621 0.36986864 -0.03539104 -0.01147590 -0.03942604 1052 TRP A N   
288  C CA  . TRP A 64  ? 0.35550427 0.39284593 0.37185717 -0.04562643 -0.00800271 -0.03848897 1052 TRP A CA  
289  C C   . TRP A 64  ? 0.36507717 0.38508844 0.38291085 -0.04293629 -0.00378908 -0.03460488 1052 TRP A C   
290  O O   . TRP A 64  ? 0.38690466 0.39987868 0.40067106 -0.05077726 0.00721822  -0.03806473 1052 TRP A O   
291  C CB  . TRP A 64  ? 0.36342716 0.41223311 0.36795256 -0.04788410 -0.02030179 -0.03222058 1052 TRP A CB  
292  C CG  . TRP A 64  ? 0.37964064 0.42511362 0.36310992 -0.06352019 -0.01532358 -0.03381734 1052 TRP A CG  
293  C CD1 . TRP A 64  ? 0.39595228 0.42918453 0.36332095 -0.06778392 -0.01622760 -0.02711749 1052 TRP A CD1 
294  C CD2 . TRP A 64  ? 0.38188446 0.43332207 0.35490832 -0.07938097 -0.00608625 -0.04428370 1052 TRP A CD2 
295  N NE1 . TRP A 64  ? 0.41145164 0.44440278 0.35855070 -0.08487146 -0.00832399 -0.03274279 1052 TRP A NE1 
296  C CE2 . TRP A 64  ? 0.40661189 0.44978118 0.35654497 -0.09226899 -0.00192209 -0.04386100 1052 TRP A CE2 
297  C CE3 . TRP A 64  ? 0.37623727 0.43652341 0.35437194 -0.08581359 0.00031578  -0.05455419 1052 TRP A CE3 
298  C CZ2 . TRP A 64  ? 0.42760578 0.47089005 0.35909623 -0.11093567 0.00856429  -0.05449779 1052 TRP A CZ2 
299  C CZ3 . TRP A 64  ? 0.39687026 0.45572928 0.35732022 -0.10458182 0.01044190  -0.06469222 1052 TRP A CZ3 
300  C CH2 . TRP A 64  ? 0.42421848 0.47459793 0.36146587 -0.11677648 0.01456638  -0.06519570 1052 TRP A CH2 
301  N N   . ALA A 65  ? 0.35979807 0.37385994 0.38407072 -0.03274645 -0.01150869 -0.02849930 1053 ALA A N   
302  C CA  . ALA A 65  ? 0.36002442 0.36151728 0.38839799 -0.03205252 -0.00846116 -0.02582132 1053 ALA A CA  
303  C C   . ALA A 65  ? 0.33810598 0.33954039 0.38084826 -0.02955841 -0.00070703 -0.03050585 1053 ALA A C   
304  O O   . ALA A 65  ? 0.33148050 0.33068132 0.38037825 -0.03278026 0.00700543  -0.03134694 1053 ALA A O   
305  C CB  . ALA A 65  ? 0.37083772 0.36323804 0.39895260 -0.02412156 -0.01826138 -0.01965060 1053 ALA A CB  
306  N N   . TYR A 66  ? 0.33164406 0.33639452 0.37999666 -0.02333882 -0.00268786 -0.03290149 1054 TYR A N   
307  C CA  . TYR A 66  ? 0.32477754 0.32647526 0.38300431 -0.01926477 0.00150221  -0.03428213 1054 TYR A CA  
308  C C   . TYR A 66  ? 0.32346880 0.32288358 0.38428974 -0.02337521 0.01393320  -0.03796083 1054 TYR A C   
309  O O   . TYR A 66  ? 0.32030174 0.31677812 0.39198387 -0.01896787 0.01781199  -0.03644392 1054 TYR A O   
310  C CB  . TYR A 66  ? 0.32667351 0.33010569 0.38451603 -0.01431069 -0.00145898 -0.03621727 1054 TYR A CB  
311  C CG  . TYR A 66  ? 0.32826263 0.32560912 0.39101794 -0.00972042 -0.00067218 -0.03473478 1054 TYR A CG  
312  C CD1 . TYR A 66  ? 0.32954091 0.32418662 0.39494783 -0.00612405 -0.00819762 -0.03125983 1054 TYR A CD1 
313  C CD2 . TYR A 66  ? 0.33478379 0.32723886 0.39694497 -0.01005990 0.00718118  -0.03620833 1054 TYR A CD2 
314  C CE1 . TYR A 66  ? 0.33276376 0.32458031 0.40046629 -0.00293436 -0.01010260 -0.02866930 1054 TYR A CE1 
315  C CE2 . TYR A 66  ? 0.34203488 0.32782552 0.40614399 -0.00483236 0.00597396  -0.03213001 1054 TYR A CE2 
316  C CZ  . TYR A 66  ? 0.33705375 0.32482067 0.40416059 -0.00122692 -0.00375951 -0.02801079 1054 TYR A CZ  
317  O OH  . TYR A 66  ? 0.34679067 0.33062977 0.41366863 0.00298787  -0.00734621 -0.02292942 1054 TYR A OH  
318  N N   . ALA A 67  ? 0.33412671 0.33488470 0.38486272 -0.03159231 0.02009552  -0.04294037 1055 ALA A N   
319  C CA  . ALA A 67  ? 0.33998424 0.33322120 0.38940400 -0.03664406 0.03470668  -0.04870738 1055 ALA A CA  
320  C C   . ALA A 67  ? 0.34489334 0.33614498 0.40184259 -0.03698011 0.04215159  -0.04798933 1055 ALA A C   
321  O O   . ALA A 67  ? 0.34276521 0.32739601 0.40930176 -0.03346921 0.05390397  -0.05040764 1055 ALA A O   
322  C CB  . ALA A 67  ? 0.35013783 0.34587166 0.38335913 -0.04905340 0.03883767  -0.05560216 1055 ALA A CB  
323  N N   . ILE A 68  ? 0.34638017 0.34282324 0.39941657 -0.04089607 0.03623265  -0.04443455 1056 ILE A N   
324  C CA  . ILE A 68  ? 0.35193253 0.34951520 0.41241425 -0.04381817 0.04406482  -0.04419429 1056 ILE A CA  
325  C C   . ILE A 68  ? 0.34037107 0.34337139 0.42508245 -0.03334135 0.04217470  -0.04033130 1056 ILE A C   
326  O O   . ILE A 68  ? 0.35300261 0.35975325 0.45396736 -0.03069692 0.05315915  -0.04234699 1056 ILE A O   
327  C CB  . ILE A 68  ? 0.36414707 0.36230093 0.41124874 -0.05186335 0.03760446  -0.03977621 1056 ILE A CB  
328  C CG1 . ILE A 68  ? 0.38468236 0.38043523 0.40646839 -0.06187842 0.03655545  -0.04150278 1056 ILE A CG1 
329  C CG2 . ILE A 68  ? 0.37428594 0.37522036 0.43021563 -0.05727759 0.04757357  -0.04019397 1056 ILE A CG2 
330  C CD1 . ILE A 68  ? 0.39833736 0.39151502 0.40422446 -0.06498925 0.02416767  -0.03303498 1056 ILE A CD1 
331  N N   . TRP A 69  ? 0.38928106 0.41929501 0.41025600 -0.05017630 0.02100644  -0.03050552 1057 TRP A N   
332  C CA  . TRP A 69  ? 0.38042247 0.39796463 0.40774098 -0.04457199 0.02720686  -0.02724107 1057 TRP A CA  
333  C C   . TRP A 69  ? 0.39392227 0.39875427 0.42216823 -0.04944072 0.03373697  -0.03339703 1057 TRP A C   
334  O O   . TRP A 69  ? 0.39473009 0.38597572 0.42195529 -0.04572167 0.03977831  -0.03295413 1057 TRP A O   
335  C CB  . TRP A 69  ? 0.35759512 0.38247854 0.39718795 -0.03810748 0.02374639  -0.02090861 1057 TRP A CB  
336  C CG  . TRP A 69  ? 0.33706424 0.35068816 0.38175926 -0.03264187 0.02866795  -0.01740232 1057 TRP A CG  
337  C CD1 . TRP A 69  ? 0.33043087 0.34345347 0.38394412 -0.03168257 0.03105140  -0.01720794 1057 TRP A CD1 
338  C CD2 . TRP A 69  ? 0.33328685 0.33686480 0.37417513 -0.02832616 0.03150740  -0.01341293 1057 TRP A CD2 
339  N NE1 . TRP A 69  ? 0.32160333 0.32423702 0.37615961 -0.02659709 0.03427146  -0.01360692 1057 TRP A NE1 
340  C CE2 . TRP A 69  ? 0.32254925 0.31987292 0.37064794 -0.02470622 0.03448066  -0.01134101 1057 TRP A CE2 
341  C CE3 . TRP A 69  ? 0.34078601 0.34218147 0.37288439 -0.02802557 0.03193062  -0.01108715 1057 TRP A CE3 
342  C CZ2 . TRP A 69  ? 0.31833211 0.30805650 0.36637810 -0.02097723 0.03688638  -0.00745501 1057 TRP A CZ2 
343  C CZ3 . TRP A 69  ? 0.33325911 0.32793152 0.36622983 -0.02476025 0.03531529  -0.00689836 1057 TRP A CZ3 
344  C CH2 . TRP A 69  ? 0.32367805 0.31289893 0.36517245 -0.02133311 0.03730155  -0.00530721 1057 TRP A CH2 
345  N N   . GLU A 70  ? 0.41650864 0.42573166 0.44675386 -0.05804397 0.03205414  -0.03864767 1058 GLU A N   
346  C CA  . GLU A 70  ? 0.44227892 0.43593508 0.47176957 -0.06424924 0.03742179  -0.04377810 1058 GLU A CA  
347  C C   . GLU A 70  ? 0.44891107 0.42545003 0.46496519 -0.06528988 0.04180655  -0.05103725 1058 GLU A C   
348  O O   . GLU A 70  ? 0.45084327 0.40842113 0.46564561 -0.06362536 0.04774236  -0.05286710 1058 GLU A O   
349  C CB  . GLU A 70  ? 0.47076970 0.47370762 0.50532460 -0.07568040 0.03432799  -0.04734699 1058 GLU A CB  
350  C CG  . GLU A 70  ? 0.48364002 0.49802348 0.53238744 -0.07465016 0.03442312  -0.04128177 1058 GLU A CG  
351  C CD  . GLU A 70  ? 0.52730531 0.55539793 0.58305407 -0.08719007 0.03225772  -0.04405921 1058 GLU A CD  
352  O OE1 . GLU A 70  ? 0.56918836 0.61510134 0.62552959 -0.09251264 0.02588983  -0.04757489 1058 GLU A OE1 
353  O OE2 . GLU A 70  ? 0.52991289 0.55252838 0.59050959 -0.09229394 0.03662029  -0.04207927 1058 GLU A OE2 
354  N N   . ALA A 71  ? 0.45074612 0.43422079 0.45611322 -0.06718971 0.03887261  -0.05520302 1059 ALA A N   
355  C CA  . ALA A 71  ? 0.46978360 0.43958813 0.46094754 -0.06726287 0.04375827  -0.06347478 1059 ALA A CA  
356  C C   . ALA A 71  ? 0.46653345 0.42930245 0.45845562 -0.05618928 0.05040861  -0.05924269 1059 ALA A C   
357  O O   . ALA A 71  ? 0.48008499 0.42686248 0.46738523 -0.05310212 0.05706818  -0.06500338 1059 ALA A O   
358  C CB  . ALA A 71  ? 0.47699350 0.45908737 0.45515090 -0.07201099 0.03887467  -0.06803077 1059 ALA A CB  
359  N N   . ILE A 72  ? 0.45288751 0.42781872 0.45110178 -0.05021006 0.04821943  -0.04937157 1060 ILE A N   
360  C CA  . ILE A 72  ? 0.44839796 0.42068180 0.44921690 -0.04163701 0.05344661  -0.04431388 1060 ILE A CA  
361  C C   . ILE A 72  ? 0.44922990 0.40850314 0.45985699 -0.03732792 0.05770801  -0.04299618 1060 ILE A C   
362  O O   . ILE A 72  ? 0.45091099 0.40227085 0.46154380 -0.03137790 0.06382668  -0.04442430 1060 ILE A O   
363  C CB  . ILE A 72  ? 0.43366975 0.41896784 0.43857610 -0.03844263 0.04877181  -0.03388881 1060 ILE A CB  
364  C CG1 . ILE A 72  ? 0.43455672 0.43053249 0.42698812 -0.04155479 0.04524720  -0.03347811 1060 ILE A CG1 
365  C CG2 . ILE A 72  ? 0.42898029 0.41186321 0.44061506 -0.03156956 0.05312232  -0.02767850 1060 ILE A CG2 
366  C CD1 . ILE A 72  ? 0.42654395 0.43231046 0.42194897 -0.03977485 0.03772897  -0.02314898 1060 ILE A CD1 
367  N N   . LYS A 73  ? 0.45966047 0.41871932 0.47853890 -0.04009632 0.05434833  -0.03996134 1061 LYS A N   
368  C CA  . LYS A 73  ? 0.47499979 0.42250484 0.50138021 -0.03739465 0.05727400  -0.03727756 1061 LYS A CA  
369  C C   . LYS A 73  ? 0.49527317 0.42278478 0.51577842 -0.03840851 0.06227031  -0.04458472 1061 LYS A C   
370  O O   . LYS A 73  ? 0.50694001 0.42343128 0.53035200 -0.03127608 0.06640203  -0.04273718 1061 LYS A O   
371  C CB  . LYS A 73  ? 0.49063200 0.44506910 0.52401829 -0.04260724 0.05305098  -0.03404596 1061 LYS A CB  
372  C CG  . LYS A 73  ? 0.50523102 0.45456147 0.54634440 -0.03969391 0.05461572  -0.02804642 1061 LYS A CG  
373  C CD  . LYS A 73  ? 0.51160568 0.47740868 0.56027043 -0.03919616 0.05031813  -0.02303710 1061 LYS A CD  
374  C CE  . LYS A 73  ? 0.53326201 0.50010848 0.58678091 -0.04398459 0.05107502  -0.02120666 1061 LYS A CE  
375  N NZ  . LYS A 73  ? 0.52711260 0.51351732 0.58762711 -0.04324586 0.04722811  -0.01920497 1061 LYS A NZ  
376  N N   . ASP A 74  ? 0.50504375 0.42720187 0.51719570 -0.04705276 0.06122057  -0.05300088 1062 ASP A N   
377  C CA  . ASP A 74  ? 0.53975761 0.43824366 0.54471380 -0.04895451 0.06522617  -0.06105839 1062 ASP A CA  
378  C C   . ASP A 74  ? 0.54042995 0.43078852 0.54065585 -0.03819190 0.07146303  -0.06531682 1062 ASP A C   
379  O O   . ASP A 74  ? 0.55989343 0.43076947 0.56063050 -0.03226874 0.07559133  -0.06675199 1062 ASP A O   
380  C CB  . ASP A 74  ? 0.56325281 0.45833099 0.55862856 -0.06148733 0.06220103  -0.07065795 1062 ASP A CB  
381  C CG  . ASP A 74  ? 0.56750149 0.46924424 0.56922626 -0.07334308 0.05718902  -0.06759387 1062 ASP A CG  
382  O OD1 . ASP A 74  ? 0.56618381 0.46665257 0.57741255 -0.07210704 0.05789293  -0.05929277 1062 ASP A OD1 
383  O OD2 . ASP A 74  ? 0.57419503 0.48515764 0.57144201 -0.08389305 0.05255425  -0.07339796 1062 ASP A OD2 
384  N N   . PHE A 75  ? 0.51857662 0.42497247 0.51448077 -0.03540664 0.07213765  -0.06662912 1063 PHE A N   
385  C CA  . PHE A 75  ? 0.52195472 0.42668557 0.51315224 -0.02623683 0.07900772  -0.07158311 1063 PHE A CA  
386  C C   . PHE A 75  ? 0.50395417 0.41397697 0.50790811 -0.01522379 0.08211756  -0.06270273 1063 PHE A C   
387  O O   . PHE A 75  ? 0.51935977 0.41983983 0.52483356 -0.00591640 0.08791487  -0.06617679 1063 PHE A O   
388  C CB  . PHE A 75  ? 0.52324831 0.44584039 0.50435859 -0.02890136 0.07880276  -0.07443264 1063 PHE A CB  
389  C CG  . PHE A 75  ? 0.52711374 0.45648003 0.50613379 -0.01940496 0.08676429  -0.07656457 1063 PHE A CG  
390  C CD1 . PHE A 75  ? 0.55908597 0.47693032 0.52770007 -0.01499667 0.09373323  -0.08947513 1063 PHE A CD1 
391  C CD2 . PHE A 75  ? 0.50695324 0.45457226 0.49473470 -0.01513405 0.08752930  -0.06611633 1063 PHE A CD2 
392  C CE1 . PHE A 75  ? 0.56089592 0.48922127 0.52908874 -0.00555756 0.10209590  -0.09180964 1063 PHE A CE1 
393  C CE2 . PHE A 75  ? 0.51401091 0.47189304 0.50163150 -0.00777917 0.09536122  -0.06756689 1063 PHE A CE2 
394  C CZ  . PHE A 75  ? 0.53855097 0.48866874 0.51702350 -0.00249160 0.10304160  -0.08035305 1063 PHE A CZ  
395  N N   . PHE A 76  ? 0.48126090 0.40703416 0.49420625 -0.01586939 0.07794183  -0.05192594 1064 PHE A N   
396  C CA  . PHE A 76  ? 0.46427947 0.39795780 0.48875153 -0.00760321 0.07957450  -0.04364099 1064 PHE A CA  
397  C C   . PHE A 76  ? 0.47393847 0.39275205 0.50609970 -0.00230154 0.07999356  -0.04072601 1064 PHE A C   
398  O O   . PHE A 76  ? 0.47766244 0.39758110 0.51727468 0.00706592  0.08313516  -0.03807974 1064 PHE A O   
399  C CB  . PHE A 76  ? 0.43332967 0.38261008 0.46310675 -0.01123853 0.07377271  -0.03414422 1064 PHE A CB  
400  C CG  . PHE A 76  ? 0.41550866 0.37397534 0.45611078 -0.00512813 0.07443592  -0.02611061 1064 PHE A CG  
401  C CD1 . PHE A 76  ? 0.41612834 0.38714790 0.45764065 -0.00184465 0.07889472  -0.02557060 1064 PHE A CD1 
402  C CD2 . PHE A 76  ? 0.40516800 0.36135569 0.45457071 -0.00360466 0.07070659  -0.01939941 1064 PHE A CD2 
403  C CE1 . PHE A 76  ? 0.40215573 0.38369274 0.45477539 0.00195516  0.07894118  -0.01830808 1064 PHE A CE1 
404  C CE2 . PHE A 76  ? 0.39597666 0.36121136 0.45463380 0.00075378  0.07028982  -0.01280933 1064 PHE A CE2 
405  C CZ  . PHE A 76  ? 0.39395380 0.37205881 0.45501629 0.00309021  0.07408349  -0.01218672 1064 PHE A CZ  
406  N N   . ASP A 77  ? 0.49118692 0.39802629 0.52159673 -0.00885873 0.07648201  -0.04044305 1065 ASP A N   
407  C CA  . ASP A 77  ? 0.50231928 0.39357901 0.53711265 -0.00618545 0.07618426  -0.03620398 1065 ASP A CA  
408  C C   . ASP A 77  ? 0.50853550 0.37937990 0.54016906 0.00172013  0.08111305  -0.04199690 1065 ASP A C   
409  O O   . ASP A 77  ? 0.49838194 0.36191571 0.53626871 0.01025520  0.08170556  -0.03657923 1065 ASP A O   
410  C CB  . ASP A 77  ? 0.52210653 0.40407547 0.55304450 -0.01718626 0.07291640  -0.03647367 1065 ASP A CB  
411  C CG  . ASP A 77  ? 0.53215939 0.41977978 0.57023865 -0.01867827 0.06953582  -0.02653730 1065 ASP A CG  
412  O OD1 . ASP A 77  ? 0.53689921 0.43666044 0.58180249 -0.01213306 0.06855103  -0.02042643 1065 ASP A OD1 
413  O OD2 . ASP A 77  ? 0.57885671 0.45975462 0.61510205 -0.02712022 0.06808365  -0.02541861 1065 ASP A OD2 
414  N N   . ALA A 78  ? 0.51883030 0.37905088 0.53976947 -0.00127777 0.08386863  -0.05327753 1066 ALA A N   
415  C CA  . ALA A 78  ? 0.54580194 0.38275868 0.56154561 0.00663090  0.08867685  -0.06132660 1066 ALA A CA  
416  C C   . ALA A 78  ? 0.53462189 0.38332367 0.55818725 0.02185296  0.09376408  -0.06091663 1066 ALA A C   
417  O O   . ALA A 78  ? 0.53887945 0.37367418 0.56680286 0.03338562  0.09601093  -0.06025839 1066 ALA A O   
418  C CB  . ALA A 78  ? 0.56192625 0.38799274 0.56306434 -0.00049939 0.09032021  -0.07508517 1066 ALA A CB  
419  N N   . GLU A 79  ? 0.51969004 0.39503497 0.54534769 0.02132871  0.09518416  -0.06049695 1067 GLU A N   
420  C CA  . GLU A 79  ? 0.52481532 0.41785875 0.55859995 0.03298812  0.10061041  -0.06010997 1067 GLU A CA  
421  C C   . GLU A 79  ? 0.50862330 0.41113257 0.55831677 0.03998359  0.09791303  -0.04804552 1067 GLU A C   
422  O O   . GLU A 79  ? 0.52210552 0.42854476 0.58060694 0.05290082  0.10174928  -0.04807102 1067 GLU A O   
423  C CB  . GLU A 79  ? 0.51418614 0.43290046 0.54476130 0.02731497  0.10212824  -0.06053594 1067 GLU A CB  
424  C CG  . GLU A 79  ? 0.53297263 0.44687629 0.54653311 0.02203700  0.10534300  -0.07306242 1067 GLU A CG  
425  C CD  . GLU A 79  ? 0.57007492 0.46660349 0.57690555 0.03185032  0.11257649  -0.08636834 1067 GLU A CD  
426  O OE1 . GLU A 79  ? 0.58530056 0.48874301 0.60151470 0.04545869  0.11856733  -0.08679511 1067 GLU A OE1 
427  O OE2 . GLU A 79  ? 0.59174538 0.46812913 0.58417112 0.02597540  0.11196131  -0.09683030 1067 GLU A OE2 
428  N N   . ILE A 80  ? 0.48944002 0.39777839 0.54309916 0.03220468  0.09125690  -0.03827628 1068 ILE A N   
429  C CA  . ILE A 80  ? 0.47947979 0.39806005 0.54634547 0.03800840  0.08817782  -0.02782995 1068 ILE A CA  
430  C C   . ILE A 80  ? 0.49861315 0.39519754 0.56692588 0.04478845  0.08645821  -0.02475513 1068 ILE A C   
431  O O   . ILE A 80  ? 0.49093366 0.39414605 0.56974012 0.05360250  0.08480100  -0.01780055 1068 ILE A O   
432  C CB  . ILE A 80  ? 0.45982784 0.39251450 0.52944648 0.02866451  0.08200600  -0.01953188 1068 ILE A CB  
433  C CG1 . ILE A 80  ? 0.46306723 0.38228831 0.52526188 0.01912363  0.07752514  -0.01848519 1068 ILE A CG1 
434  C CG2 . ILE A 80  ? 0.45173737 0.40462014 0.52040046 0.02369169  0.08339190  -0.02058349 1068 ILE A CG2 
435  C CD1 . ILE A 80  ? 0.44499961 0.37499949 0.51148558 0.01417687  0.07158583  -0.01019841 1068 ILE A CD1 
436  N N   . LYS A 81  ? 0.52481037 0.39529878 0.58229142 0.04025736  0.08643778  -0.02944914 1069 LYS A N   
437  C CA  . LYS A 81  ? 0.55229270 0.39720023 0.60865116 0.04616160  0.08513724  -0.02614269 1069 LYS A CA  
438  C C   . LYS A 81  ? 0.55345166 0.39130467 0.61423230 0.06305131  0.08991209  -0.03098888 1069 LYS A C   
439  O O   . LYS A 81  ? 0.55578297 0.38501865 0.62263787 0.07367517  0.08783136  -0.02416236 1069 LYS A O   
440  C CB  . LYS A 81  ? 0.59694922 0.41471902 0.64034826 0.03495992  0.08403289  -0.02979272 1069 LYS A CB  
441  C CG  . LYS A 81  ? 0.61538804 0.43479401 0.65781379 0.02299186  0.07870315  -0.02043636 1069 LYS A CG  
442  C CD  . LYS A 81  ? 0.65698999 0.45320317 0.68854260 0.01009854  0.07784970  -0.02289858 1069 LYS A CD  
443  C CE  . LYS A 81  ? 0.66306847 0.46316695 0.69500542 0.00029721  0.07391256  -0.01261889 1069 LYS A CE  
444  N NZ  . LYS A 81  ? 0.63834745 0.46896318 0.67685366 -0.00290788 0.07169815  -0.00949825 1069 LYS A NZ  
445  N N   . LYS A 82  ? 0.54676986 0.38987273 0.60433233 0.06634235  0.09627753  -0.04270501 1070 LYS A N   
446  C CA  . LYS A 82  ? 0.55896926 0.39915588 0.62129271 0.08377706  0.10223111  -0.04936805 1070 LYS A CA  
447  C C   . LYS A 82  ? 0.53524518 0.40403801 0.61620694 0.09528468  0.10169343  -0.04053770 1070 LYS A C   
448  O O   . LYS A 82  ? 0.55826217 0.42378879 0.64761615 0.11215132  0.10379644  -0.04102264 1070 LYS A O   
449  C CB  . LYS A 82  ? 0.56616342 0.41248143 0.62015557 0.08350924  0.10988116  -0.06400418 1070 LYS A CB  
450  C CG  . LYS A 82  ? 0.59197360 0.40861350 0.62708592 0.07405205  0.11042584  -0.07534026 1070 LYS A CG  
451  C CD  . LYS A 82  ? 0.60077786 0.42951101 0.62511539 0.06942938  0.11622341  -0.08833227 1070 LYS A CD  
452  C CE  . LYS A 82  ? 0.63199091 0.43206650 0.63746047 0.05904214  0.11543185  -0.09999742 1070 LYS A CE  
453  N NZ  . LYS A 82  ? 0.64347273 0.45581916 0.63649023 0.05497457  0.12049560  -0.11278138 1070 LYS A NZ  
454  N N   . LEU A 83  ? 0.50081354 0.39720750 0.58841252 0.08615113  0.09830987  -0.03265149 1071 LEU A N   
455  C CA  . LEU A 83  ? 0.47918838 0.40577814 0.58423698 0.09322634  0.09704508  -0.02468055 1071 LEU A CA  
456  C C   . LEU A 83  ? 0.47062308 0.39211151 0.58209658 0.09609219  0.08879656  -0.01231191 1071 LEU A C   
457  O O   . LEU A 83  ? 0.46091872 0.40658778 0.58689094 0.10154681  0.08602852  -0.00516951 1071 LEU A O   
458  C CB  . LEU A 83  ? 0.45309219 0.40762407 0.56002945 0.08069555  0.09677054  -0.02242065 1071 LEU A CB  
459  C CG  . LEU A 83  ? 0.45596293 0.42065248 0.55590582 0.07721478  0.10457309  -0.03247782 1071 LEU A CG  
460  C CD1 . LEU A 83  ? 0.43625712 0.42025787 0.53450584 0.06268010  0.10196239  -0.02760580 1071 LEU A CD1 
461  C CD2 . LEU A 83  ? 0.46769977 0.45157072 0.57819855 0.09128831  0.11287330  -0.03780560 1071 LEU A CD2 
462  N N   . GLY A 84  ? 0.47871846 0.37063801 0.57896245 0.09125478  0.08473318  -0.00948104 1072 GLY A N   
463  C CA  . GLY A 84  ? 0.47278339 0.35768530 0.57547826 0.09341993  0.07725762  0.00260865  1072 GLY A CA  
464  C C   . GLY A 84  ? 0.44572771 0.34243456 0.54586184 0.07876467  0.07150919  0.00982275  1072 GLY A C   
465  O O   . GLY A 84  ? 0.43247622 0.33221522 0.53523207 0.07963771  0.06519632  0.01983531  1072 GLY A O   
466  N N   . VAL A 85  ? 0.43424657 0.33697960 0.52827418 0.06606457  0.07348107  0.00437274  1073 VAL A N   
467  C CA  . VAL A 85  ? 0.41748387 0.33007699 0.50880444 0.05363070  0.06864882  0.00933519  1073 VAL A CA  
468  C C   . VAL A 85  ? 0.43057224 0.32052594 0.50960392 0.04490633  0.06699613  0.01068018  1073 VAL A C   
469  O O   . VAL A 85  ? 0.44227439 0.31257787 0.51318812 0.04242259  0.07041951  0.00447097  1073 VAL A O   
470  C CB  . VAL A 85  ? 0.39722332 0.32784784 0.48872185 0.04544170  0.07068042  0.00422845  1073 VAL A CB  
471  C CG1 . VAL A 85  ? 0.37986246 0.32025683 0.47001803 0.03545198  0.06513476  0.00924947  1073 VAL A CG1 
472  C CG2 . VAL A 85  ? 0.38661557 0.33940786 0.48918027 0.05228287  0.07414486  0.00245387  1073 VAL A CG2 
473  N N   . GLU A 86  ? 0.43391919 0.32819492 0.51132590 0.03931351  0.06187794  0.01836585  1074 GLU A N   
474  C CA  . GLU A 86  ? 0.45519298 0.33331087 0.52220988 0.03040002  0.06082185  0.02106558  1074 GLU A CA  
475  C C   . GLU A 86  ? 0.43064314 0.32351488 0.49565637 0.01982599  0.05877116  0.02103255  1074 GLU A C   
476  O O   . GLU A 86  ? 0.40567109 0.31685725 0.47597894 0.02068905  0.05569532  0.02300363  1074 GLU A O   
477  C CB  . GLU A 86  ? 0.49329168 0.36025751 0.55798101 0.03533589  0.05717382  0.03134400  1074 GLU A CB  
478  C CG  . GLU A 86  ? 0.54509491 0.38835782 0.60863572 0.04524539  0.05897754  0.03164425  1074 GLU A CG  
479  C CD  . GLU A 86  ? 0.58384502 0.41521269 0.64394921 0.05050576  0.05423519  0.04381879  1074 GLU A CD  
480  O OE1 . GLU A 86  ? 0.60686260 0.45717910 0.67331171 0.05583631  0.04942164  0.05032246  1074 GLU A OE1 
481  O OE2 . GLU A 86  ? 0.62579638 0.42910409 0.67612016 0.04831639  0.05480335  0.04718496  1074 GLU A OE2 
482  N N   . ASN A 87  ? 0.42862597 0.31281143 0.48621827 0.00993746  0.06028099  0.01860997  1075 ASN A N   
483  C CA  . ASN A 87  ? 0.41366425 0.31148529 0.46993235 0.00130941  0.05885609  0.01781446  1075 ASN A CA  
484  C C   . ASN A 87  ? 0.40622696 0.30598500 0.45881936 -0.00072284 0.05630453  0.02569902  1075 ASN A C   
485  O O   . ASN A 87  ? 0.42001927 0.30567527 0.46778870 0.00022869  0.05628145  0.03201457  1075 ASN A O   
486  C CB  . ASN A 87  ? 0.42373741 0.31719768 0.47584051 -0.00823271 0.06134919  0.01151506  1075 ASN A CB  
487  C CG  . ASN A 87  ? 0.42416948 0.32199532 0.47803712 -0.00737822 0.06288996  0.00329999  1075 ASN A CG  
488  O OD1 . ASN A 87  ? 0.43179893 0.33906540 0.49053529 -0.00071977 0.06258511  0.00274962  1075 ASN A OD1 
489  N ND2 . ASN A 87  ? 0.43457171 0.32727444 0.48403212 -0.01511642 0.06440037  -0.00288576 1075 ASN A ND2 
490  N N   . CYS A 88  ? 0.38347074 0.29991010 0.43716544 -0.00325388 0.05412169  0.02508486  1076 CYS A N   
491  C CA  . CYS A 88  ? 0.37875742 0.30104083 0.42768395 -0.00515713 0.05212597  0.03039004  1076 CYS A CA  
492  C C   . CYS A 88  ? 0.36286470 0.30008367 0.41249764 -0.00949013 0.05194920  0.02527000  1076 CYS A C   
493  O O   . CYS A 88  ? 0.36080974 0.30238116 0.41468039 -0.01075377 0.05253769  0.01924135  1076 CYS A O   
494  C CB  . CYS A 88  ? 0.37714100 0.30418652 0.42763454 0.00222430  0.04754974  0.03542166  1076 CYS A CB  
495  S SG  . CYS A 88  ? 0.36917371 0.31136447 0.42875877 0.00601242  0.04422512  0.03040754  1076 CYS A SG  
496  N N   . TYR A 89  ? 0.35751766 0.30278009 0.40236011 -0.01087359 0.05099425  0.02749145  1077 TYR A N   
497  C CA  . TYR A 89  ? 0.34697509 0.30610752 0.39319634 -0.01170466 0.05035414  0.02178379  1077 TYR A CA  
498  C C   . TYR A 89  ? 0.34521431 0.31093234 0.38639793 -0.00843678 0.04699121  0.02300143  1077 TYR A C   
499  O O   . TYR A 89  ? 0.34700465 0.31388977 0.38028464 -0.01032891 0.04815469  0.02724479  1077 TYR A O   
500  C CB  . TYR A 89  ? 0.34980392 0.31600821 0.39568987 -0.01833739 0.05455117  0.01920655  1077 TYR A CB  
501  C CG  . TYR A 89  ? 0.34108156 0.32212389 0.39014262 -0.01594989 0.05335784  0.01278372  1077 TYR A CG  
502  C CD1 . TYR A 89  ? 0.33784464 0.32085496 0.39314711 -0.01324462 0.05077483  0.00786418  1077 TYR A CD1 
503  C CD2 . TYR A 89  ? 0.34476364 0.33692700 0.38953251 -0.01536747 0.05464320  0.01172610  1077 TYR A CD2 
504  C CE1 . TYR A 89  ? 0.33258742 0.32582566 0.39044598 -0.00943571 0.04874542  0.00274934  1077 TYR A CE1 
505  C CE2 . TYR A 89  ? 0.34224984 0.34587538 0.39003712 -0.01086005 0.05343073  0.00494504  1077 TYR A CE2 
506  C CZ  . TYR A 89  ? 0.33436176 0.33727050 0.38903320 -0.00751448 0.05004807  0.00079166  1077 TYR A CZ  
507  O OH  . TYR A 89  ? 0.33014724 0.34118316 0.38749433 -0.00173054 0.04800943  -0.00512946 1077 TYR A OH  
508  N N   . PHE A 90  ? 0.34193596 0.31135073 0.38647914 -0.00451241 0.04267666  0.01915729  1078 PHE A N   
509  C CA  . PHE A 90  ? 0.34352824 0.31768954 0.38273156 -0.00218990 0.03849827  0.01807761  1078 PHE A CA  
510  C C   . PHE A 90  ? 0.34032482 0.32192159 0.37740898 -0.00166956 0.03943198  0.01089022  1078 PHE A C   
511  O O   . PHE A 90  ? 0.33108184 0.31516743 0.37384623 -0.00189146 0.04139396  0.00707900  1078 PHE A O   
512  C CB  . PHE A 90  ? 0.33802140 0.31084016 0.38185304 0.00035102  0.03276653  0.01793402  1078 PHE A CB  
513  C CG  . PHE A 90  ? 0.34197727 0.31334156 0.38645253 0.00206888  0.03011601  0.02492156  1078 PHE A CG  
514  C CD1 . PHE A 90  ? 0.34582022 0.31198204 0.39630693 0.00372581  0.03261562  0.02903559  1078 PHE A CD1 
515  C CD2 . PHE A 90  ? 0.34598720 0.32158697 0.38492656 0.00279465  0.02463354  0.02681403  1078 PHE A CD2 
516  C CE1 . PHE A 90  ? 0.35144785 0.31725714 0.40400982 0.00761567  0.02982285  0.03548910  1078 PHE A CE1 
517  C CE2 . PHE A 90  ? 0.35001066 0.32696268 0.39088205 0.00536574  0.02113942  0.03387661  1078 PHE A CE2 
518  C CZ  . PHE A 90  ? 0.35028329 0.32267037 0.39882499 0.00854790  0.02377805  0.03847563  1078 PHE A CZ  
519  N N   . PRO A 91  ? 0.34763205 0.33354887 0.37614036 -0.00013065 0.03775338  0.00843997  1079 PRO A N   
520  C CA  . PRO A 91  ? 0.35461289 0.34725517 0.38081798 0.00279831  0.03876501  0.00017942  1079 PRO A CA  
521  C C   . PRO A 91  ? 0.35424423 0.34193590 0.38622230 0.00659415  0.03446676  -0.00572520 1079 PRO A C   
522  O O   . PRO A 91  ? 0.34664097 0.32617444 0.38104564 0.00606724  0.02936599  -0.00413744 1079 PRO A O   
523  C CB  . PRO A 91  ? 0.36911279 0.36446121 0.38254890 0.00377173  0.03701834  -0.00138714 1079 PRO A CB  
524  C CG  . PRO A 91  ? 0.37479138 0.36824578 0.38366687 -0.00002263 0.03705527  0.00846719  1079 PRO A CG  
525  C CD  . PRO A 91  ? 0.35903522 0.34420747 0.37877929 -0.00043386 0.03470756  0.01315312  1079 PRO A CD  
526  N N   . MET A 92  ? 0.35729885 0.35103002 0.39143458 0.01047771  0.03652625  -0.01203828 1080 MET A N   
527  C CA  . MET A 92  ? 0.37150851 0.35933006 0.41035289 0.01509285  0.03236575  -0.01670679 1080 MET A CA  
528  C C   . MET A 92  ? 0.37354141 0.35226864 0.40441817 0.01923845  0.02707654  -0.02297447 1080 MET A C   
529  O O   . MET A 92  ? 0.37519056 0.34282544 0.40759835 0.02198757  0.02191543  -0.02556367 1080 MET A O   
530  C CB  . MET A 92  ? 0.39082652 0.39050904 0.43603089 0.01910095  0.03606074  -0.02069004 1080 MET A CB  
531  C CG  . MET A 92  ? 0.41341963 0.40719894 0.46413741 0.02458715  0.03129198  -0.02345603 1080 MET A CG  
532  S SD  . MET A 92  ? 0.43825209 0.44984913 0.49684930 0.03267624  0.03417045  -0.02949667 1080 MET A SD  
533  C CE  . MET A 92  ? 0.43092099 0.45387232 0.48245585 0.03774438  0.03942664  -0.03711775 1080 MET A CE  
534  N N   . PHE A 93  ? 0.37048659 0.35266575 0.39130110 0.01912777  0.02808383  -0.02543036 1081 PHE A N   
535  C CA  . PHE A 93  ? 0.37756974 0.35113853 0.38844317 0.02274892  0.02333085  -0.03352720 1081 PHE A CA  
536  C C   . PHE A 93  ? 0.37946883 0.34544557 0.38473663 0.01655868  0.01721982  -0.02985786 1081 PHE A C   
537  O O   . PHE A 93  ? 0.37416825 0.34696269 0.37847999 0.01199603  0.01861404  -0.02261505 1081 PHE A O   
538  C CB  . PHE A 93  ? 0.38601053 0.37128621 0.38782939 0.02742157  0.02875326  -0.04071040 1081 PHE A CB  
539  C CG  . PHE A 93  ? 0.38448015 0.38021553 0.39345962 0.03523951  0.03397276  -0.04636749 1081 PHE A CG  
540  C CD1 . PHE A 93  ? 0.38769820 0.40446693 0.39729494 0.03534449  0.04270324  -0.04639523 1081 PHE A CD1 
541  C CD2 . PHE A 93  ? 0.38852507 0.37429142 0.40393442 0.04227718  0.02982777  -0.05091079 1081 PHE A CD2 
542  C CE1 . PHE A 93  ? 0.38759148 0.41875142 0.40630990 0.04245020  0.04730450  -0.05152597 1081 PHE A CE1 
543  C CE2 . PHE A 93  ? 0.38978320 0.38780642 0.41321766 0.05090716  0.03370745  -0.05572326 1081 PHE A CE2 
544  C CZ  . PHE A 93  ? 0.38801032 0.41049963 0.41418508 0.05108228  0.04250095  -0.05640155 1081 PHE A CZ  
545  N N   . VAL A 94  ? 0.39069808 0.34233239 0.39253718 0.01637923  0.00989347  -0.03468861 1082 VAL A N   
546  C CA  . VAL A 94  ? 0.40215820 0.34913161 0.39958295 0.00963282  0.00301803  -0.03236182 1082 VAL A CA  
547  C C   . VAL A 94  ? 0.42291498 0.35994568 0.40623415 0.01119515  -0.00204835 -0.04349611 1082 VAL A C   
548  O O   . VAL A 94  ? 0.43623310 0.36217993 0.41681355 0.01733234  -0.00244331 -0.05212732 1082 VAL A O   
549  C CB  . VAL A 94  ? 0.40171731 0.34158191 0.40992862 0.00406712  -0.00152105 -0.02595775 1082 VAL A CB  
550  C CG1 . VAL A 94  ? 0.41556233 0.33892941 0.42495388 0.00595906  -0.00502593 -0.03050505 1082 VAL A CG1 
551  C CG2 . VAL A 94  ? 0.40777841 0.34924954 0.41504574 -0.00363715 -0.00822791 -0.02234475 1082 VAL A CG2 
552  N N   . SER A 95  ? 0.44003427 0.38089025 0.41375160 0.00630424  -0.00624340 -0.04359368 1083 SER A N   
553  C CA  . SER A 95  ? 0.47717443 0.40801549 0.43529341 0.00616298  -0.01202121 -0.05507871 1083 SER A CA  
554  C C   . SER A 95  ? 0.50176853 0.41392621 0.46240631 -0.00001024 -0.02140072 -0.05721062 1083 SER A C   
555  O O   . SER A 95  ? 0.49334702 0.40674987 0.46674639 -0.00638210 -0.02389367 -0.04776514 1083 SER A O   
556  C CB  . SER A 95  ? 0.48311082 0.42572317 0.42886275 0.00217021  -0.01421535 -0.05402840 1083 SER A CB  
557  O OG  . SER A 95  ? 0.47565648 0.42339820 0.42882720 -0.00613680 -0.02070162 -0.04421617 1083 SER A OG  
558  N N   . GLN A 96  ? 0.53951216 0.43412319 0.48712689 0.00154589  -0.02626976 -0.06998745 1084 GLN A N   
559  C CA  . GLN A 96  ? 0.57040930 0.44320816 0.51755053 -0.00587155 -0.03581052 -0.07286967 1084 GLN A CA  
560  C C   . GLN A 96  ? 0.56362176 0.44503969 0.51345545 -0.01931996 -0.04350718 -0.06608389 1084 GLN A C   
561  O O   . GLN A 96  ? 0.56985635 0.44432119 0.52905756 -0.02835646 -0.04889850 -0.06052715 1084 GLN A O   
562  C CB  . GLN A 96  ? 0.61741316 0.46793526 0.54703903 -0.00133613 -0.03978884 -0.08946402 1084 GLN A CB  
563  C CG  . GLN A 96  ? 0.65602088 0.48064440 0.58169925 -0.01176311 -0.05109651 -0.09316675 1084 GLN A CG  
564  C CD  . GLN A 96  ? 0.70872855 0.50214934 0.62180150 -0.00391414 -0.05381236 -0.10785759 1084 GLN A CD  
565  O OE1 . GLN A 96  ? 0.73593342 0.52705675 0.63407385 0.00539264  -0.05126987 -0.12157001 1084 GLN A OE1 
566  N NE2 . GLN A 96  ? 0.72558868 0.49422473 0.64395380 -0.00696976 -0.05873980 -0.10496685 1084 GLN A NE2 
567  N N   . SER A 97  ? 0.55467641 0.45298171 0.49628001 -0.02064230 -0.04408704 -0.06606636 1085 SER A N   
568  C CA  . SER A 97  ? 0.55246150 0.46291715 0.49656397 -0.03176315 -0.05226985 -0.05997302 1085 SER A CA  
569  C C   . SER A 97  ? 0.53435349 0.46031529 0.49989426 -0.03484993 -0.05002894 -0.04463857 1085 SER A C   
570  O O   . SER A 97  ? 0.54178405 0.47123677 0.51674455 -0.04490316 -0.05688590 -0.03980765 1085 SER A O   
571  C CB  . SER A 97  ? 0.55543774 0.48102430 0.48492724 -0.03056678 -0.05317332 -0.06203834 1085 SER A CB  
572  O OG  . SER A 97  ? 0.56227541 0.50315684 0.49625158 -0.03998652 -0.06174802 -0.05458238 1085 SER A OG  
573  N N   . ALA A 98  ? 0.51547658 0.45153123 0.48860806 -0.02659743 -0.04027717 -0.03761422 1086 ALA A N   
574  C CA  . ALA A 98  ? 0.49792331 0.44768763 0.48937601 -0.02765286 -0.03710631 -0.02470283 1086 ALA A CA  
575  C C   . ALA A 98  ? 0.50065660 0.44033185 0.50430989 -0.03162830 -0.03716750 -0.02236280 1086 ALA A C   
576  O O   . ALA A 98  ? 0.48511273 0.43450147 0.50201595 -0.03803355 -0.03940144 -0.01455907 1086 ALA A O   
577  C CB  . ALA A 98  ? 0.47822466 0.43675780 0.47180313 -0.01883837 -0.02712150 -0.01957522 1086 ALA A CB  
578  N N   . LEU A 99  ? 0.51438087 0.43589568 0.51328498 -0.02723147 -0.03455191 -0.02880050 1087 LEU A N   
579  C CA  . LEU A 99  ? 0.52231014 0.43154481 0.52944982 -0.03009632 -0.03462845 -0.02597593 1087 LEU A CA  
580  C C   . LEU A 99  ? 0.54478335 0.44807503 0.55432808 -0.04337545 -0.04369711 -0.02467794 1087 LEU A C   
581  O O   . LEU A 99  ? 0.53918868 0.44423118 0.56003231 -0.04950120 -0.04334082 -0.01694779 1087 LEU A O   
582  C CB  . LEU A 99  ? 0.53705025 0.42649800 0.53534138 -0.02168665 -0.03271769 -0.03462712 1087 LEU A CB  
583  C CG  . LEU A 99  ? 0.53964722 0.41608357 0.54456645 -0.02079491 -0.03156224 -0.03073885 1087 LEU A CG  
584  C CD1 . LEU A 99  ? 0.51692027 0.40938658 0.53325266 -0.01616051 -0.02315839 -0.02253168 1087 LEU A CD1 
585  C CD2 . LEU A 99  ? 0.55642533 0.41035390 0.55133075 -0.01218145 -0.03296949 -0.04047685 1087 LEU A CD2 
586  N N   . GLU A 100 ? 0.58000243 0.47805226 0.57848698 -0.04889436 -0.05171428 -0.03221013 1088 GLU A N   
587  C CA  . GLU A 100 ? 0.61216503 0.49978971 0.61019838 -0.06307898 -0.06146932 -0.03342633 1088 GLU A CA  
588  C C   . GLU A 100 ? 0.59928274 0.51265299 0.60859138 -0.07348184 -0.06626633 -0.02600726 1088 GLU A C   
589  O O   . GLU A 100 ? 0.62696540 0.53683078 0.63730574 -0.08738720 -0.07495843 -0.02670021 1088 GLU A O   
590  C CB  . GLU A 100 ? 0.65814155 0.52281106 0.63644344 -0.06396203 -0.06851585 -0.04776466 1088 GLU A CB  
591  C CG  . GLU A 100 ? 0.69449365 0.52970076 0.66374445 -0.05500448 -0.06607334 -0.05538388 1088 GLU A CG  
592  C CD  . GLU A 100 ? 0.74829686 0.56096244 0.69691008 -0.05108736 -0.07076994 -0.07179881 1088 GLU A CD  
593  O OE1 . GLU A 100 ? 0.77819008 0.59675878 0.71665597 -0.05680748 -0.07654935 -0.07836626 1088 GLU A OE1 
594  O OE2 . GLU A 100 ? 0.78453374 0.57382393 0.72680187 -0.04140163 -0.06877764 -0.07844086 1088 GLU A OE2 
595  N N   . LYS A 101 ? 0.56345057 0.50247538 0.58197886 -0.06709136 -0.06110349 -0.01864058 1089 LYS A N   
596  C CA  . LYS A 101 ? 0.55738723 0.52269572 0.58623898 -0.07371667 -0.06643375 -0.01232140 1089 LYS A CA  
597  C C   . LYS A 101 ? 0.55254531 0.52881902 0.59984303 -0.08465764 -0.06762312 -0.00402855 1089 LYS A C   
598  O O   . LYS A 101 ? 0.58362818 0.57235837 0.63668466 -0.09682487 -0.07621358 -0.00287187 1089 LYS A O   
599  C CB  . LYS A 101 ? 0.53403074 0.52009499 0.56709671 -0.06244963 -0.06086202 -0.00605600 1089 LYS A CB  
600  C CG  . LYS A 101 ? 0.53917724 0.52355373 0.55400062 -0.05652127 -0.06275060 -0.01218362 1089 LYS A CG  
601  C CD  . LYS A 101 ? 0.55293047 0.55619818 0.56570065 -0.06187813 -0.07276523 -0.01055030 1089 LYS A CD  
602  C CE  . LYS A 101 ? 0.56904852 0.57040226 0.56072676 -0.05655436 -0.07417059 -0.01621705 1089 LYS A CE  
603  N N   . GLU A 102 ? 0.53177720 0.50591719 0.58820313 -0.08102885 -0.05899137 0.00176671  1090 GLU A N   
604  C CA  . GLU A 102 ? 0.53133518 0.51568192 0.60325408 -0.09149310 -0.05838713 0.00959786  1090 GLU A CA  
605  C C   . GLU A 102 ? 0.54962224 0.50435501 0.61271214 -0.10009852 -0.06085303 0.00664540  1090 GLU A C   
606  O O   . GLU A 102 ? 0.55835801 0.49314877 0.61375535 -0.09197184 -0.05564252 0.00480143  1090 GLU A O   
607  C CB  . GLU A 102 ? 0.50966167 0.51407433 0.59594184 -0.08197795 -0.04799245 0.01781804  1090 GLU A CB  
608  C CG  . GLU A 102 ? 0.50910056 0.51453346 0.60476339 -0.08690139 -0.04189013 0.02422577  1090 GLU A CG  
609  C CD  . GLU A 102 ? 0.52689588 0.54037035 0.63155389 -0.10442486 -0.04671805 0.02879094  1090 GLU A CD  
610  O OE1 . GLU A 102 ? 0.52514410 0.56904382 0.64622521 -0.10962294 -0.04778140 0.03392594  1090 GLU A OE1 
611  O OE2 . GLU A 102 ? 0.54822385 0.53660536 0.64330411 -0.11294221 -0.04952763 0.02748951  1090 GLU A OE2 
612  N N   . LYS A 103 ? 0.56314278 0.51578403 0.62806952 -0.11707962 -0.06939510 0.00698003  1091 LYS A N   
613  C CA  . LYS A 103 ? 0.58467084 0.50261021 0.63591790 -0.12662770 -0.07582237 0.00159803  1091 LYS A CA  
614  C C   . LYS A 103 ? 0.57800639 0.48016196 0.63075250 -0.12893301 -0.07062984 0.00862180  1091 LYS A C   
615  O O   . LYS A 103 ? 0.59545195 0.46372151 0.63400698 -0.12605555 -0.07241029 0.00392677  1091 LYS A O   
616  C CB  . LYS A 103 ? 0.60320044 0.52439940 0.65597588 -0.14644910 -0.08733494 0.00014610  1091 LYS A CB  
617  N N   . THR A 104 ? 0.55598772 0.48203957 0.62489128 -0.13394786 -0.06461099 0.01977607  1092 THR A N   
618  C CA  . THR A 104 ? 0.56025726 0.47165659 0.62797821 -0.13800916 -0.06043320 0.02717812  1092 THR A CA  
619  C C   . THR A 104 ? 0.54055905 0.44604605 0.60399431 -0.11957055 -0.05153497 0.02687185  1092 THR A C   
620  O O   . THR A 104 ? 0.55710584 0.43878374 0.61185014 -0.11806582 -0.05069344 0.02903285  1092 THR A O   
621  C CB  . THR A 104 ? 0.56192100 0.50026667 0.64611959 -0.15259804 -0.05733641 0.03869774  1092 THR A CB  
622  O OG1 . THR A 104 ? 0.53363007 0.51019901 0.63411391 -0.14404353 -0.04939563 0.04208439  1092 THR A OG1 
623  C CG2 . THR A 104 ? 0.59076250 0.53276891 0.67891282 -0.17364725 -0.06723074 0.03918017  1092 THR A CG2 
624  N N   . HIS A 105 ? 0.50844800 0.43413672 0.57712883 -0.10592125 -0.04591194 0.02424823  1093 HIS A N   
625  C CA  . HIS A 105 ? 0.48539051 0.40718743 0.55037510 -0.08978594 -0.03810959 0.02292700  1093 HIS A CA  
626  C C   . HIS A 105 ? 0.49842566 0.38974386 0.54728973 -0.08158165 -0.04169996 0.01408160  1093 HIS A C   
627  O O   . HIS A 105 ? 0.49804461 0.37553993 0.54192483 -0.07428097 -0.03848901 0.01488548  1093 HIS A O   
628  C CB  . HIS A 105 ? 0.45764872 0.40540859 0.53112173 -0.07932775 -0.03239214 0.02233838  1093 HIS A CB  
629  C CG  . HIS A 105 ? 0.43741113 0.38132304 0.50646669 -0.06437750 -0.02539579 0.01964696  1093 HIS A CG  
630  N ND1 . HIS A 105 ? 0.42267343 0.37235233 0.49611759 -0.05980404 -0.01746627 0.02435714  1093 HIS A ND1 
631  C CD2 . HIS A 105 ? 0.43398255 0.37092936 0.49464977 -0.05413773 -0.02508333 0.01263085  1093 HIS A CD2 
632  C CE1 . HIS A 105 ? 0.41220558 0.35794505 0.48085317 -0.04797848 -0.01328779 0.02023313  1093 HIS A CE1 
633  N NE2 . HIS A 105 ? 0.41543841 0.35432395 0.47687253 -0.04444057 -0.01736189 0.01354669  1093 HIS A NE2 
634  N N   . VAL A 106 ? 0.50596559 0.38877386 0.54672039 -0.08208016 -0.04837447 0.00523329  1094 VAL A N   
635  C CA  . VAL A 106 ? 0.52258927 0.37844807 0.54805166 -0.07311242 -0.05120548 -0.00496783 1094 VAL A CA  
636  C C   . VAL A 106 ? 0.55305809 0.37645152 0.57016355 -0.07979673 -0.05717368 -0.00455002 1094 VAL A C   
637  O O   . VAL A 106 ? 0.55419171 0.35571146 0.56247598 -0.06920896 -0.05690112 -0.00883688 1094 VAL A O   
638  C CB  . VAL A 106 ? 0.52810585 0.38311702 0.54428476 -0.07151316 -0.05626583 -0.01578060 1094 VAL A CB  
639  C CG1 . VAL A 106 ? 0.54852551 0.40145931 0.56363273 -0.08815584 -0.06610369 -0.01701649 1094 VAL A CG1 
640  C CG2 . VAL A 106 ? 0.54827172 0.37807071 0.54907680 -0.05985442 -0.05707450 -0.02732774 1094 VAL A CG2 
641  N N   . ALA A 107 ? 0.56655729 0.38705739 0.58673656 -0.09738461 -0.06287323 0.00098606  1095 ALA A N   
642  C CA  . ALA A 107 ? 0.60845768 0.39539653 0.61978334 -0.10626873 -0.06920768 0.00323323  1095 ALA A CA  
643  C C   . ALA A 107 ? 0.61119729 0.39024782 0.62263596 -0.09886572 -0.06384897 0.01151764  1095 ALA A C   
644  O O   . ALA A 107 ? 0.64458227 0.39101449 0.64470959 -0.09408931 -0.06788599 0.00982829  1095 ALA A O   
645  C CB  . ALA A 107 ? 0.62060165 0.41271842 0.63795298 -0.12877317 -0.07466519 0.01023080  1095 ALA A CB  
646  N N   . ASP A 108 ? 0.58866125 0.39751670 0.61229688 -0.09716608 -0.05519636 0.02003211  1096 ASP A N   
647  C CA  . ASP A 108 ? 0.59688067 0.40320301 0.62045050 -0.09234975 -0.05024137 0.02856177  1096 ASP A CA  
648  C C   . ASP A 108 ? 0.58556843 0.38384193 0.60364187 -0.07256051 -0.04757096 0.02195867  1096 ASP A C   
649  O O   . ASP A 108 ? 0.59384704 0.37410489 0.60569334 -0.06726875 -0.04876809 0.02573349  1096 ASP A O   
650  C CB  . ASP A 108 ? 0.58970118 0.43074077 0.62667936 -0.09626815 -0.04154281 0.03742733  1096 ASP A CB  
651  C CG  . ASP A 108 ? 0.62206525 0.46128100 0.65727806 -0.09828607 -0.03767585 0.04825249  1096 ASP A CG  
652  O OD1 . ASP A 108 ? 0.66422057 0.47541618 0.68924248 -0.10427363 -0.04356967 0.05322792  1096 ASP A OD1 
653  O OD2 . ASP A 108 ? 0.63071585 0.49479771 0.67322183 -0.09344372 -0.02912694 0.05146296  1096 ASP A OD2 
654  N N   . PHE A 109 ? 0.56046343 0.37357417 0.58105457 -0.06213611 -0.04420917 0.01292726  1097 PHE A N   
655  C CA  . PHE A 109 ? 0.54681337 0.36252782 0.56601143 -0.04498629 -0.03955161 0.00777322  1097 PHE A CA  
656  C C   . PHE A 109 ? 0.56490153 0.35905647 0.57361579 -0.03452396 -0.04400625 -0.00422722 1097 PHE A C   
657  O O   . PHE A 109 ? 0.56068748 0.35658783 0.56876087 -0.02028964 -0.04060914 -0.00851464 1097 PHE A O   
658  C CB  . PHE A 109 ? 0.51541579 0.36170873 0.54339927 -0.03976744 -0.03173740 0.00610792  1097 PHE A CB  
659  C CG  . PHE A 109 ? 0.48906171 0.35634553 0.52656472 -0.04191873 -0.02469993 0.01521715  1097 PHE A CG  
660  C CD1 . PHE A 109 ? 0.48506233 0.35371822 0.52243489 -0.03380966 -0.02063937 0.01744597  1097 PHE A CD1 
661  C CD2 . PHE A 109 ? 0.47440702 0.36116838 0.52095318 -0.05158623 -0.02234842 0.02075156  1097 PHE A CD2 
662  C CE1 . PHE A 109 ? 0.46629965 0.35287467 0.51009804 -0.03601093 -0.01428671 0.02413135  1097 PHE A CE1 
663  C CE2 . PHE A 109 ? 0.45646936 0.36172366 0.51063228 -0.05218605 -0.01522215 0.02736089  1097 PHE A CE2 
664  C CZ  . PHE A 109 ? 0.45492846 0.35878852 0.50655752 -0.04475055 -0.01116751 0.02860891  1097 PHE A CZ  
665  N N   . ALA A 110 ? 0.58790535 0.36376345 0.58867538 -0.04140514 -0.05128276 -0.01046878 1098 ALA A N   
666  C CA  . ALA A 110 ? 0.59563851 0.35396570 0.58541757 -0.03095723 -0.05446270 -0.02431114 1098 ALA A CA  
667  C C   . ALA A 110 ? 0.60074353 0.33529380 0.58474255 -0.01729666 -0.05609681 -0.02666667 1098 ALA A C   
668  O O   . ALA A 110 ? 0.60116494 0.33710220 0.58231008 -0.00193547 -0.05333742 -0.03653350 1098 ALA A O   
669  C CB  . ALA A 110 ? 0.62193620 0.36163637 0.60252690 -0.04265284 -0.06305707 -0.03072717 1098 ALA A CB  
670  N N   . PRO A 111 ? 0.60833812 0.32061109 0.59001756 -0.02214112 -0.06098551 -0.01768496 1099 PRO A N   
671  C CA  . PRO A 111 ? 0.62510329 0.31571183 0.60210681 -0.00760349 -0.06348681 -0.01809536 1099 PRO A CA  
672  C C   . PRO A 111 ? 0.59938776 0.31426892 0.58545959 0.00624140  -0.05641809 -0.01503259 1099 PRO A C   
673  O O   . PRO A 111 ? 0.60465705 0.30887556 0.58876443 0.02211964  -0.05795022 -0.01894331 1099 PRO A O   
674  C CB  . PRO A 111 ? 0.65020585 0.31305942 0.62183058 -0.01993936 -0.07073579 -0.00596850 1099 PRO A CB  
675  C CG  . PRO A 111 ? 0.63413113 0.31789073 0.61277670 -0.04030583 -0.06827047 0.00340133  1099 PRO A CG  
676  C CD  . PRO A 111 ? 0.61913919 0.32461023 0.60153711 -0.04202166 -0.06516784 -0.00678144 1099 PRO A CD  
677  N N   . GLU A 112 ? 0.56964159 0.31719419 0.56593323 0.00043787  -0.04907374 -0.00859577 1100 GLU A N   
678  C CA  . GLU A 112 ? 0.54907745 0.31936672 0.55351532 0.00997361  -0.04293005 -0.00512041 1100 GLU A CA  
679  C C   . GLU A 112 ? 0.51635391 0.31000778 0.52573180 0.01999705  -0.03605735 -0.01514644 1100 GLU A C   
680  O O   . GLU A 112 ? 0.48098853 0.29438350 0.49747106 0.02752231  -0.03098800 -0.01391194 1100 GLU A O   
681  C CB  . GLU A 112 ? 0.53969365 0.33032846 0.55102777 -0.00140940 -0.03838809 0.00664960  1100 GLU A CB  
682  C CG  . GLU A 112 ? 0.56935591 0.34300226 0.57602233 -0.01520078 -0.04340053 0.01777125  1100 GLU A CG  
683  C CD  . GLU A 112 ? 0.56252682 0.35831332 0.57520235 -0.02502443 -0.03778266 0.02853922  1100 GLU A CD  
684  O OE1 . GLU A 112 ? 0.59520745 0.37955156 0.60334677 -0.03530111 -0.04092670 0.03889535  1100 GLU A OE1 
685  O OE2 . GLU A 112 ? 0.54362249 0.36671603 0.56445956 -0.02280978 -0.03019060 0.02663771  1100 GLU A OE2 
686  N N   . VAL A 113 ? 0.50940108 0.30113164 0.51410687 0.01911381  -0.03615673 -0.02474132 1101 VAL A N   
687  C CA  . VAL A 113 ? 0.49106935 0.30625695 0.49871182 0.02560683  -0.02912213 -0.03238392 1101 VAL A CA  
688  C C   . VAL A 113 ? 0.49647933 0.30701324 0.50101763 0.04246921  -0.02854593 -0.04327478 1101 VAL A C   
689  O O   . VAL A 113 ? 0.51877743 0.30446786 0.51382703 0.04739385  -0.03412287 -0.05139736 1101 VAL A O   
690  C CB  . VAL A 113 ? 0.49628329 0.31491274 0.49917865 0.01637708  -0.02959658 -0.03656551 1101 VAL A CB  
691  C CG1 . VAL A 113 ? 0.48518395 0.32219884 0.48633966 0.02386091  -0.02350547 -0.04529832 1101 VAL A CG1 
692  C CG2 . VAL A 113 ? 0.48215619 0.31447846 0.49207932 0.00230153  -0.02845527 -0.02604866 1101 VAL A CG2 
693  N N   . ALA A 114 ? 0.46843842 0.30399957 0.48130342 0.05091354  -0.02150944 -0.04398902 1102 ALA A N   
694  C CA  . ALA A 114 ? 0.47340661 0.31480119 0.48648864 0.06688672  -0.01873275 -0.05453428 1102 ALA A CA  
695  C C   . ALA A 114 ? 0.46844131 0.32127374 0.47537369 0.06688951  -0.01361809 -0.06429532 1102 ALA A C   
696  O O   . ALA A 114 ? 0.44898838 0.32018420 0.45784581 0.05764058  -0.00883049 -0.06019627 1102 ALA A O   
697  C CB  . ALA A 114 ? 0.45620742 0.32260603 0.48183531 0.07332870  -0.01374766 -0.05027484 1102 ALA A CB  
698  N N   . TRP A 115 ? 0.48914889 0.33046409 0.48765910 0.07805016  -0.01470893 -0.07723047 1103 TRP A N   
699  C CA  . TRP A 115 ? 0.49511531 0.34531167 0.48412183 0.07832446  -0.01038387 -0.08755003 1103 TRP A CA  
700  C C   . TRP A 115 ? 0.49365550 0.36704156 0.48647308 0.09295063  -0.00196457 -0.09631214 1103 TRP A C   
701  O O   . TRP A 115 ? 0.50030243 0.36879274 0.49730667 0.10775062  -0.00287144 -0.10172924 1103 TRP A O   
702  C CB  . TRP A 115 ? 0.53343791 0.35194349 0.50656426 0.07744043  -0.01807037 -0.09747971 1103 TRP A CB  
703  C CG  . TRP A 115 ? 0.53518105 0.33782923 0.50472367 0.05992865  -0.02539904 -0.08946873 1103 TRP A CG  
704  C CD1 . TRP A 115 ? 0.54533315 0.32314453 0.51590753 0.05368889  -0.03333126 -0.08225632 1103 TRP A CD1 
705  C CD2 . TRP A 115 ? 0.52484959 0.33827251 0.48988879 0.04615689  -0.02542624 -0.08720510 1103 TRP A CD2 
706  N NE1 . TRP A 115 ? 0.54278606 0.31754580 0.51116431 0.03642122  -0.03754647 -0.07623635 1103 TRP A NE1 
707  C CE2 . TRP A 115 ? 0.52876502 0.32536736 0.49439329 0.03228318  -0.03331532 -0.07930845 1103 TRP A CE2 
708  C CE3 . TRP A 115 ? 0.51562119 0.35187393 0.47606373 0.04424176  -0.01989062 -0.09025966 1103 TRP A CE3 
709  C CZ2 . TRP A 115 ? 0.52071542 0.32531568 0.48475015 0.01774232  -0.03596450 -0.07518753 1103 TRP A CZ2 
710  C CZ3 . TRP A 115 ? 0.51502597 0.35610434 0.47208202 0.03041110  -0.02331443 -0.08553305 1103 TRP A CZ3 
711  C CH2 . TRP A 115 ? 0.51683581 0.34353197 0.47678292 0.01786174  -0.03133538 -0.07846399 1103 TRP A CH2 
712  N N   . VAL A 116 ? 0.47973192 0.37930673 0.47128552 0.08852760  0.00614186  -0.09692375 1104 VAL A N   
713  C CA  . VAL A 116 ? 0.47687277 0.40098548 0.46908680 0.09942771  0.01529819  -0.10603456 1104 VAL A CA  
714  C C   . VAL A 116 ? 0.50225496 0.41531953 0.47605795 0.10395671  0.01514441  -0.12077463 1104 VAL A C   
715  O O   . VAL A 116 ? 0.50542414 0.41337943 0.46708986 0.09261744  0.01310005  -0.12014989 1104 VAL A O   
716  C CB  . VAL A 116 ? 0.44835865 0.40470088 0.44679421 0.09020800  0.02414087  -0.09756617 1104 VAL A CB  
717  C CG1 . VAL A 116 ? 0.45378125 0.43710271 0.44981599 0.09777483  0.03444025  -0.10640327 1104 VAL A CG1 
718  C CG2 . VAL A 116 ? 0.42318356 0.39114231 0.43878418 0.08646457  0.02478405  -0.08550517 1104 VAL A CG2 
719  N N   . THR A 117 ? 0.52575171 0.43679440 0.49725488 0.12111692  0.01730385  -0.13456188 1105 THR A N   
720  C CA  . THR A 117 ? 0.55652320 0.45398533 0.50854427 0.12666325  0.01694301  -0.15087041 1105 THR A CA  
721  C C   . THR A 117 ? 0.56744903 0.49638262 0.51723063 0.13776706  0.02912250  -0.16182289 1105 THR A C   
722  O O   . THR A 117 ? 0.59071612 0.51426756 0.52228975 0.14176399  0.03083531  -0.17599265 1105 THR A O   
723  C CB  . THR A 117 ? 0.58453345 0.44270438 0.53105128 0.13743991  0.00750165  -0.16015773 1105 THR A CB  
724  O OG1 . THR A 117 ? 0.58016509 0.44609982 0.54331678 0.15315957  0.00924744  -0.15910923 1105 THR A OG1 
725  C CG2 . THR A 117 ? 0.58492649 0.41090801 0.52848083 0.12282726  -0.00429497 -0.15051381 1105 THR A CG2 
726  N N   . ARG A 118 ? 0.55643576 0.51954025 0.52370387 0.14172617  0.03777781  -0.15580609 1106 ARG A N   
727  C CA  . ARG A 118 ? 0.57751948 0.57436818 0.54399282 0.15097941  0.05028044  -0.16546173 1106 ARG A CA  
728  C C   . ARG A 118 ? 0.55511391 0.59195232 0.53971928 0.14482437  0.05928166  -0.15332338 1106 ARG A C   
729  O O   . ARG A 118 ? 0.53477931 0.57366347 0.53668094 0.14182074  0.05580335  -0.14192431 1106 ARG A O   
730  C CB  . ARG A 118 ? 0.61068255 0.60260653 0.57863772 0.17470495  0.05148143  -0.18257585 1106 ARG A CB  
731  C CG  . ARG A 118 ? 0.61062729 0.59883761 0.59949583 0.18771426  0.04676956  -0.17890061 1106 ARG A CG  
732  C CD  . ARG A 118 ? 0.65142262 0.63495463 0.63987428 0.21336821  0.04840571  -0.19729072 1106 ARG A CD  
733  N NE  . ARG A 118 ? 0.65834343 0.63336217 0.66501063 0.22771466  0.04158141  -0.19350269 1106 ARG A NE  
734  C CZ  . ARG A 118 ? 0.65703928 0.66619986 0.68529528 0.24214663  0.04696365  -0.19360700 1106 ARG A CZ  
735  N NH1 . ARG A 118 ? 0.64879441 0.70545954 0.68474948 0.24361284  0.06054645  -0.19755679 1106 ARG A NH1 
736  N NH2 . ARG A 118 ? 0.66434550 0.66139019 0.70666909 0.25447085  0.03834866  -0.18889430 1106 ARG A NH2 
737  N N   . SER A 119 ? 0.56664968 0.63464493 0.54533088 0.14195955  0.07080717  -0.15612721 1107 SER A N   
738  C CA  . SER A 119 ? 0.55678439 0.66516840 0.55115592 0.13653322  0.08097053  -0.14721352 1107 SER A CA  
739  C C   . SER A 119 ? 0.57416689 0.71403098 0.57618475 0.15389226  0.09137573  -0.16049117 1107 SER A C   
740  O O   . SER A 119 ? 0.58776319 0.73436272 0.57386088 0.16044603  0.09796752  -0.17347631 1107 SER A O   
741  C CB  . SER A 119 ? 0.55423158 0.67546332 0.53683805 0.11819195  0.08649614  -0.13757740 1107 SER A CB  
742  O OG  . SER A 119 ? 0.58330727 0.71789038 0.54738718 0.12173533  0.09470958  -0.14872867 1107 SER A OG  
743  N N   . GLY A 120 ? 0.57304609 0.73387825 0.59951413 0.16149043  0.09267498  -0.15747872 1108 GLY A N   
744  C CA  . GLY A 120 ? 0.59563124 0.78804201 0.63429511 0.18068197  0.10119950  -0.17000791 1108 GLY A CA  
745  C C   . GLY A 120 ? 0.63967758 0.80493140 0.66752732 0.20252982  0.09681424  -0.18830010 1108 GLY A C   
746  O O   . GLY A 120 ? 0.65457964 0.79186052 0.68909299 0.21338739  0.08595860  -0.18916002 1108 GLY A O   
747  N N   . LYS A 121 ? 0.67056268 0.84260571 0.67986345 0.20811817  0.10517737  -0.20264508 1109 LYS A N   
748  C CA  . LYS A 121 ? 0.71197188 0.85797930 0.70750439 0.22864701  0.10240005  -0.22274798 1109 LYS A CA  
749  C C   . LYS A 121 ? 0.73420328 0.84343362 0.69858557 0.21820013  0.09689874  -0.22772704 1109 LYS A C   
750  O O   . LYS A 121 ? 0.77390862 0.84568381 0.72470701 0.22988790  0.08936168  -0.24141577 1109 LYS A O   
751  C CB  . LYS A 121 ? 0.72636271 0.91285241 0.72580647 0.24716292  0.11711910  -0.23914403 1109 LYS A CB  
752  N N   . THR A 122 ? 0.70682925 0.82610142 0.65967345 0.19623983  0.09998441  -0.21665701 1110 THR A N   
753  C CA  . THR A 122 ? 0.71951592 0.81179583 0.64319956 0.18590485  0.09514558  -0.22105065 1110 THR A CA  
754  C C   . THR A 122 ? 0.69897360 0.74631917 0.62091464 0.17613067  0.07881895  -0.21213721 1110 THR A C   
755  O O   . THR A 122 ? 0.66367555 0.71245778 0.59958249 0.16297045  0.07482532  -0.19395897 1110 THR A O   
756  C CB  . THR A 122 ? 0.71042347 0.83094978 0.62326247 0.16705303  0.10362752  -0.21062937 1110 THR A CB  
757  O OG1 . THR A 122 ? 0.72249639 0.88708258 0.63910794 0.17573279  0.11951822  -0.21809745 1110 THR A OG1 
758  C CG2 . THR A 122 ? 0.72971892 0.82800150 0.61152840 0.15727073  0.09861630  -0.21551210 1110 THR A CG2 
759  N N   . GLU A 123 ? 0.72052956 0.72869229 0.62427020 0.18156338  0.06983094  -0.22541434 1111 GLU A N   
760  C CA  . GLU A 123 ? 0.70939517 0.67670953 0.60822070 0.16934092  0.05490156  -0.21763949 1111 GLU A CA  
761  C C   . GLU A 123 ? 0.68242347 0.65629530 0.56942475 0.14690009  0.05364416  -0.20557520 1111 GLU A C   
762  O O   . GLU A 123 ? 0.69002783 0.68069011 0.55904812 0.14338365  0.06019628  -0.21151131 1111 GLU A O   
763  C CB  . GLU A 123 ? 0.75218207 0.67599058 0.63308233 0.17871103  0.04565008  -0.23545331 1111 GLU A CB  
764  C CG  . GLU A 123 ? 0.76622123 0.66320193 0.66129857 0.19450623  0.03861874  -0.23814903 1111 GLU A CG  
765  N N   . LEU A 124 ? 0.65152180 0.61321652 0.54861403 0.13257460  0.04529266  -0.18833798 1112 LEU A N   
766  C CA  . LEU A 124 ? 0.63695955 0.60167277 0.52507770 0.11305237  0.04221732  -0.17621185 1112 LEU A CA  
767  C C   . LEU A 124 ? 0.66708302 0.60174125 0.53246659 0.10781027  0.03196496  -0.18621033 1112 LEU A C   
768  O O   . LEU A 124 ? 0.67936140 0.58135724 0.54253948 0.11350247  0.02339229  -0.19512267 1112 LEU A O   
769  C CB  . LEU A 124 ? 0.60290819 0.56471205 0.51029158 0.10181420  0.03708443  -0.15650693 1112 LEU A CB  
770  C CG  . LEU A 124 ? 0.57567132 0.56553328 0.50517094 0.10458880  0.04570979  -0.14640769 1112 LEU A CG  
771  C CD1 . LEU A 124 ? 0.54872638 0.52817428 0.49518982 0.09631629  0.03904943  -0.13091704 1112 LEU A CD1 
772  C CD2 . LEU A 124 ? 0.56899512 0.59262061 0.49464548 0.09704591  0.05649848  -0.14019096 1112 LEU A CD2 
773  N N   . ALA A 125 ? 0.67952704 0.62512374 0.52756685 0.09630542  0.03231619  -0.18414856 1113 ALA A N   
774  C CA  . ALA A 125 ? 0.71302342 0.63464701 0.53945136 0.08848252  0.02159452  -0.19237332 1113 ALA A CA  
775  C C   . ALA A 125 ? 0.70591372 0.60115540 0.54296184 0.07744479  0.00836136  -0.18198046 1113 ALA A C   
776  O O   . ALA A 125 ? 0.73149925 0.59491849 0.55986905 0.07669254  -0.00166735 -0.19196773 1113 ALA A O   
777  C CB  . ALA A 125 ? 0.71777689 0.66095674 0.52599418 0.07773616  0.02397573  -0.18837769 1113 ALA A CB  
778  N N   . GLU A 126 ? 0.67252767 0.58132100 0.52797627 0.06856541  0.00887948  -0.16220158 1114 GLU A N   
779  C CA  . GLU A 126 ? 0.66654193 0.55656528 0.53516531 0.05886359  -0.00122109 -0.15090357 1114 GLU A CA  
780  C C   . GLU A 126 ? 0.63247001 0.52800989 0.52512807 0.06424108  0.00334878  -0.14042303 1114 GLU A C   
781  O O   . GLU A 126 ? 0.61473376 0.53684914 0.51712644 0.06504808  0.01240357  -0.13161086 1114 GLU A O   
782  C CB  . GLU A 126 ? 0.66902781 0.56999749 0.53697914 0.04288656  -0.00604006 -0.13695154 1114 GLU A CB  
783  C CG  . GLU A 126 ? 0.72095942 0.61692542 0.56552100 0.03556354  -0.01329772 -0.14580852 1114 GLU A CG  
784  C CD  . GLU A 126 ? 0.72637117 0.63353753 0.57244992 0.02094645  -0.01998560 -0.13138337 1114 GLU A CD  
785  O OE1 . GLU A 126 ? 0.72134268 0.65258229 0.57164556 0.01943850  -0.01359192 -0.11895998 1114 GLU A OE1 
786  O OE2 . GLU A 126 ? 0.74933422 0.64120358 0.59300029 0.01107487  -0.03181240 -0.13229826 1114 GLU A OE2 
787  N N   . PRO A 127 ? 0.62548572 0.49566117 0.52705944 0.06733911  -0.00313121 -0.14092177 1115 PRO A N   
788  C CA  . PRO A 127 ? 0.58974481 0.46445510 0.51283079 0.06998362  -0.00093710 -0.12913662 1115 PRO A CA  
789  C C   . PRO A 127 ? 0.55338287 0.44104952 0.48784053 0.05603246  -0.00162466 -0.11123510 1115 PRO A C   
790  O O   . PRO A 127 ? 0.55858350 0.44055247 0.48752001 0.04395194  -0.00816189 -0.10705447 1115 PRO A O   
791  C CB  . PRO A 127 ? 0.61103070 0.45083082 0.53524530 0.07383762  -0.01002346 -0.13325375 1115 PRO A CB  
792  C CG  . PRO A 127 ? 0.65547937 0.47363710 0.55894923 0.07872609  -0.01411809 -0.15160784 1115 PRO A CG  
793  C CD  . PRO A 127 ? 0.65944862 0.49391401 0.54911470 0.06816846  -0.01313364 -0.15292682 1115 PRO A CD  
794  N N   . ILE A 128 ? 0.52156430 0.42686698 0.47232932 0.05828816  0.00481295  -0.10146102 1116 ILE A N   
795  C CA  . ILE A 128 ? 0.48942983 0.40593320 0.45140964 0.04735029  0.00526668  -0.08577403 1116 ILE A CA  
796  C C   . ILE A 128 ? 0.47127178 0.37934971 0.44843820 0.04838969  0.00298803  -0.07848865 1116 ILE A C   
797  O O   . ILE A 128 ? 0.47224352 0.37587669 0.45395643 0.05917151  0.00391745  -0.08342791 1116 ILE A O   
798  C CB  . ILE A 128 ? 0.47565359 0.42075258 0.43992874 0.04634782  0.01507647  -0.08033625 1116 ILE A CB  
799  C CG1 . ILE A 128 ? 0.47413668 0.43492013 0.44862115 0.05623304  0.02332823  -0.08260518 1116 ILE A CG1 
800  C CG2 . ILE A 128 ? 0.49033308 0.44316468 0.43668979 0.04438152  0.01667908  -0.08615606 1116 ILE A CG2 
801  C CD1 . ILE A 128 ? 0.46787009 0.45633096 0.44343203 0.05352348  0.03331850  -0.07786986 1116 ILE A CD1 
802  N N   . ALA A 129 ? 0.45418715 0.36148408 0.43873000 0.03769316  -0.00006955 -0.06668081 1117 ALA A N   
803  C CA  . ALA A 129 ? 0.44768625 0.34579068 0.44341001 0.03621102  -0.00307929 -0.05916366 1117 ALA A CA  
804  C C   . ALA A 129 ? 0.41776934 0.33590269 0.42605484 0.03486674  0.00356570  -0.04970197 1117 ALA A C   
805  O O   . ALA A 129 ? 0.39969185 0.33260927 0.40886700 0.02934957  0.00769772  -0.04461794 1117 ALA A O   
806  C CB  . ALA A 129 ? 0.45479745 0.33836597 0.44940451 0.02476561  -0.01085964 -0.05380823 1117 ALA A CB  
807  N N   . ILE A 130 ? 0.41029084 0.32715994 0.42718768 0.04002027  0.00379185  -0.04749817 1118 ILE A N   
808  C CA  . ILE A 130 ? 0.39020842 0.32146955 0.41818976 0.03684814  0.00800175  -0.03873270 1118 ILE A CA  
809  C C   . ILE A 130 ? 0.38877088 0.31205696 0.41937783 0.02678778  0.00429905  -0.02971584 1118 ILE A C   
810  O O   . ILE A 130 ? 0.39711595 0.30307218 0.42578459 0.02503192  -0.00198535 -0.02849054 1118 ILE A O   
811  C CB  . ILE A 130 ? 0.38535899 0.32032600 0.42084306 0.04576012  0.00842500  -0.03979098 1118 ILE A CB  
812  C CG1 . ILE A 130 ? 0.39433372 0.34194168 0.42975128 0.05683897  0.01286979  -0.04926553 1118 ILE A CG1 
813  C CG2 . ILE A 130 ? 0.36334166 0.31188348 0.40851784 0.04066836  0.01165864  -0.03142151 1118 ILE A CG2 
814  C CD1 . ILE A 130 ? 0.39669338 0.35007125 0.44110286 0.06764908  0.01200847  -0.05090412 1118 ILE A CD1 
815  N N   . ARG A 131 ? 0.37847853 0.31454462 0.41343042 0.02036952  0.00856961  -0.02335225 1119 ARG A N   
816  C CA  . ARG A 131 ? 0.37976789 0.31360403 0.41875532 0.01211919  0.00686259  -0.01543889 1119 ARG A CA  
817  C C   . ARG A 131 ? 0.37549499 0.30154076 0.41823614 0.01174603  0.00424865  -0.01163015 1119 ARG A C   
818  O O   . ARG A 131 ? 0.37089032 0.30280209 0.41742849 0.01603416  0.00666461  -0.01138617 1119 ARG A O   
819  C CB  . ARG A 131 ? 0.37831047 0.32648394 0.42233658 0.00882609  0.01290201  -0.01019510 1119 ARG A CB  
820  C CG  . ARG A 131 ? 0.37673241 0.33500257 0.42533714 0.01180041  0.01852083  -0.01029624 1119 ARG A CG  
821  C CD  . ARG A 131 ? 0.36421210 0.33061457 0.41668642 0.00749875  0.02367372  -0.00518999 1119 ARG A CD  
822  N NE  . ARG A 131 ? 0.36372530 0.33865321 0.42008433 0.00854077  0.02793060  -0.00626564 1119 ARG A NE  
823  C CZ  . ARG A 131 ? 0.36853698 0.35197893 0.42548245 0.00647086  0.03328048  -0.00563342 1119 ARG A CZ  
824  N NH1 . ARG A 131 ? 0.37604976 0.35866627 0.42951456 0.00366388  0.03536623  -0.00224547 1119 ARG A NH1 
825  N NH2 . ARG A 131 ? 0.36368087 0.35664147 0.42486185 0.00660925  0.03601287  -0.00764417 1119 ARG A NH2 
826  N N   . PRO A 132 ? 0.37367821 0.28695235 0.41473401 0.00595814  -0.00123906 -0.00827178 1120 PRO A N   
827  C CA  . PRO A 132 ? 0.37184036 0.28136796 0.41584453 0.00217615  -0.00243156 -0.00131801 1120 PRO A CA  
828  C C   . PRO A 132 ? 0.35677364 0.27960238 0.40693361 -0.00465288 0.00210123  0.00503724  1120 PRO A C   
829  O O   . PRO A 132 ? 0.33878064 0.26393428 0.39098334 -0.00720699 0.00352500  0.01012711  1120 PRO A O   
830  C CB  . PRO A 132 ? 0.39189520 0.28142893 0.43015552 -0.00225464 -0.01000238 -0.00085118 1120 PRO A CB  
831  C CG  . PRO A 132 ? 0.39240986 0.28369361 0.42873114 -0.00665347 -0.01143428 -0.00442378 1120 PRO A CG  
832  C CD  . PRO A 132 ? 0.38486630 0.28709200 0.42007577 0.00148812  -0.00683314 -0.01096379 1120 PRO A CD  
833  N N   . THR A 133 ? 0.35413036 0.28561246 0.40634120 -0.00669595 0.00413363  0.00439747  1121 THR A N   
834  C CA  . THR A 133 ? 0.34572980 0.28975919 0.40449223 -0.01067136 0.00825950  0.00925009  1121 THR A CA  
835  C C   . THR A 133 ? 0.34507304 0.29497495 0.40358141 -0.01014310 0.00798029  0.00763596  1121 THR A C   
836  O O   . THR A 133 ? 0.36312515 0.30665529 0.41606057 -0.01062608 0.00305619  0.00388598  1121 THR A O   
837  C CB  . THR A 133 ? 0.35074851 0.29465050 0.41282058 -0.01834855 0.00636595  0.01500424  1121 THR A CB  
838  O OG1 . THR A 133 ? 0.34388721 0.30252329 0.41340855 -0.01937312 0.01157370  0.01829169  1121 THR A OG1 
839  C CG2 . THR A 133 ? 0.35582492 0.29188219 0.41577506 -0.02457626 -0.00060851 0.01491309  1121 THR A CG2 
840  N N   . SER A 134 ? 0.33143818 0.29189882 0.39449728 -0.00882141 0.01278293  0.01029146  1122 SER A N   
841  C CA  . SER A 134 ? 0.33480963 0.29955634 0.39505482 -0.00633218 0.01314927  0.00948205  1122 SER A CA  
842  C C   . SER A 134 ? 0.33218738 0.30480936 0.39676708 -0.00894440 0.01000571  0.01354062  1122 SER A C   
843  O O   . SER A 134 ? 0.32623154 0.30374545 0.38923168 -0.00640460 0.01044114  0.01529126  1122 SER A O   
844  C CB  . SER A 134 ? 0.32968476 0.29775542 0.39032078 -0.00279863 0.01964667  0.01017389  1122 SER A CB  
845  O OG  . SER A 134 ? 0.32386822 0.28894794 0.38212264 -0.00090351 0.02183734  0.00631216  1122 SER A OG  
846  N N   . GLU A 135 ? 0.33553070 0.31044614 0.40547937 -0.01441357 0.00633772  0.01566231  1123 GLU A N   
847  C CA  . GLU A 135 ? 0.34255403 0.32904157 0.41875020 -0.01750703 0.00231526  0.01927313  1123 GLU A CA  
848  C C   . GLU A 135 ? 0.35233927 0.33812380 0.42030472 -0.01727347 -0.00338485 0.01663845  1123 GLU A C   
849  O O   . GLU A 135 ? 0.34100699 0.33659804 0.41079736 -0.01452071 -0.00428473 0.02012302  1123 GLU A O   
850  C CB  . GLU A 135 ? 0.34442022 0.33371639 0.42647600 -0.02618397 -0.00169159 0.02122740  1123 GLU A CB  
851  C CG  . GLU A 135 ? 0.34096664 0.34003785 0.43326050 -0.02721961 0.00408509  0.02587813  1123 GLU A CG  
852  C CD  . GLU A 135 ? 0.34321129 0.33182052 0.43092543 -0.02637534 0.00871907  0.02490659  1123 GLU A CD  
853  O OE1 . GLU A 135 ? 0.34868792 0.32291728 0.42707652 -0.02400178 0.00746573  0.02085111  1123 GLU A OE1 
854  O OE2 . GLU A 135 ? 0.33383185 0.33071500 0.42749673 -0.02776092 0.01356375  0.02815073  1123 GLU A OE2 
855  N N   . THR A 136 ? 0.36589527 0.33936244 0.42369795 -0.01949688 -0.00743559 0.01033544  1124 THR A N   
856  C CA  . THR A 136 ? 0.38722742 0.35951877 0.43489757 -0.02050675 -0.01340270 0.00608499  1124 THR A CA  
857  C C   . THR A 136 ? 0.38918471 0.36265218 0.42803407 -0.01356507 -0.00909470 0.00475729  1124 THR A C   
858  O O   . THR A 136 ? 0.40871695 0.38512471 0.43818453 -0.01371187 -0.01293593 0.00288888  1124 THR A O   
859  C CB  . THR A 136 ? 0.40568954 0.36178356 0.44466782 -0.02462906 -0.01882709 -0.00154962 1124 THR A CB  
860  O OG1 . THR A 136 ? 0.39935732 0.34410650 0.43442181 -0.01864395 -0.01383944 -0.00543623 1124 THR A OG1 
861  C CG2 . THR A 136 ? 0.40918922 0.36342278 0.45562214 -0.03431155 -0.02387153 0.00124080  1124 THR A CG2 
862  N N   . VAL A 137 ? 0.38370320 0.35561204 0.42475694 -0.00871675 -0.00132861 0.00589061  1125 VAL A N   
863  C CA  . VAL A 137 ? 0.38045186 0.35481375 0.41484326 -0.00416544 0.00382841  0.00630110  1125 VAL A CA  
864  C C   . VAL A 137 ? 0.36559078 0.34809718 0.40442806 -0.00280012 0.00512922  0.01488887  1125 VAL A C   
865  O O   . VAL A 137 ? 0.37334219 0.35856849 0.40381974 -0.00126572 0.00548175  0.01733208  1125 VAL A O   
866  C CB  . VAL A 137 ? 0.37956515 0.35003853 0.41546741 -0.00109533 0.01082863  0.00389774  1125 VAL A CB  
867  C CG1 . VAL A 137 ? 0.38606399 0.36086032 0.41600671 0.00123931  0.01660828  0.00502702  1125 VAL A CG1 
868  C CG2 . VAL A 137 ? 0.38070437 0.34273925 0.41316703 0.00004985  0.00901444  -0.00394443 1125 VAL A CG2 
869  N N   . MET A 138 ? 0.36461967 0.35059845 0.41587612 -0.00277737 0.00606739  0.01957138  1126 MET A N   
870  C CA  . MET A 138 ? 0.36695608 0.35743871 0.42380571 0.00111252  0.00863341  0.02686903  1126 MET A CA  
871  C C   . MET A 138 ? 0.36201632 0.36349928 0.42293918 0.00167347  0.00179403  0.03206097  1126 MET A C   
872  O O   . MET A 138 ? 0.35287583 0.35673729 0.41342288 0.00631486  0.00168534  0.03849377  1126 MET A O   
873  C CB  . MET A 138 ? 0.36611518 0.35572594 0.43386629 0.00256250  0.01408872  0.02786556  1126 MET A CB  
874  C CG  . MET A 138 ? 0.37595168 0.35686871 0.44027928 0.00241030  0.02039207  0.02410927  1126 MET A CG  
875  S SD  . MET A 138 ? 0.40543023 0.38597691 0.47925678 0.00235840  0.02532677  0.02324045  1126 MET A SD  
876  C CE  . MET A 138 ? 0.40354979 0.37959564 0.47913447 0.00735486  0.03095146  0.02682045  1126 MET A CE  
877  N N   . TYR A 139 ? 0.36053902 0.36868766 0.42547703 -0.00334396 -0.00455539 0.02985282  1127 TYR A N   
878  C CA  . TYR A 139 ? 0.35913444 0.38270253 0.43278143 -0.00351646 -0.01114076 0.03500217  1127 TYR A CA  
879  C C   . TYR A 139 ? 0.36882371 0.39665443 0.43151096 -0.00317921 -0.01822022 0.03698270  1127 TYR A C   
880  O O   . TYR A 139 ? 0.37776074 0.41884309 0.44701809 -0.00007364 -0.02311897 0.04361381  1127 TYR A O   
881  C CB  . TYR A 139 ? 0.35138795 0.38176313 0.43436158 -0.01127121 -0.01490371 0.03251992  1127 TYR A CB  
882  C CG  . TYR A 139 ? 0.33603925 0.36623967 0.42992416 -0.01046070 -0.00740009 0.03320986  1127 TYR A CG  
883  C CD1 . TYR A 139 ? 0.32949901 0.35521787 0.42517456 -0.00276012 0.00061412  0.03513248  1127 TYR A CD1 
884  C CD2 . TYR A 139 ? 0.33426178 0.36825725 0.43523115 -0.01829046 -0.00847664 0.03208292  1127 TYR A CD2 
885  C CE1 . TYR A 139 ? 0.32131842 0.34723711 0.42457879 -0.00217319 0.00731603  0.03466072  1127 TYR A CE1 
886  C CE2 . TYR A 139 ? 0.32807592 0.36341166 0.43674982 -0.01792174 -0.00139984 0.03312618  1127 TYR A CE2 
887  C CZ  . TYR A 139 ? 0.32023838 0.35212159 0.42969292 -0.00945515 0.00650340  0.03383261  1127 TYR A CZ  
888  O OH  . TYR A 139 ? 0.31299129 0.34650370 0.42785561 -0.00917810 0.01336934  0.03377133  1127 TYR A OH  
889  N N   . PRO A 140 ? 0.37877697 0.39766204 0.42452115 -0.00575062 -0.01934564 0.03139038  1128 PRO A N   
890  C CA  . PRO A 140 ? 0.39165384 0.41470534 0.42381212 -0.00476676 -0.02451957 0.03403365  1128 PRO A CA  
891  C C   . PRO A 140 ? 0.39478907 0.41706127 0.42507052 0.00241610  -0.02054725 0.04358477  1128 PRO A C   
892  O O   . PRO A 140 ? 0.42017192 0.44986200 0.44483444 0.00457259  -0.02648331 0.05033670  1128 PRO A O   
893  C CB  . PRO A 140 ? 0.39660385 0.40929890 0.41126952 -0.00791257 -0.02325933 0.02436555  1128 PRO A CB  
894  C CG  . PRO A 140 ? 0.39092848 0.39562851 0.41232625 -0.01183835 -0.02224856 0.01656250  1128 PRO A CG  
895  C CD  . PRO A 140 ? 0.37582031 0.38185796 0.41427013 -0.00918266 -0.01644082 0.02209284  1128 PRO A CD  
896  N N   . ALA A 141 ? 0.38801926 0.40017802 0.42214042 0.00556930  -0.01123529 0.04439015  1129 ALA A N   
897  C CA  . ALA A 141 ? 0.39258766 0.39909962 0.42518640 0.01125061  -0.00711839 0.05316921  1129 ALA A CA  
898  C C   . ALA A 141 ? 0.39198250 0.40514058 0.44028825 0.01791273  -0.00959261 0.06035578  1129 ALA A C   
899  O O   . ALA A 141 ? 0.40933335 0.42151999 0.45535690 0.02380010  -0.01186389 0.06954499  1129 ALA A O   
900  C CB  . ALA A 141 ? 0.38774103 0.38141775 0.41906440 0.01064334  0.00287799  0.05020816  1129 ALA A CB  
901  N N   . TYR A 142 ? 0.38661519 0.40678287 0.45061237 0.01746220  -0.00892043 0.05647834  1130 TYR A N   
902  C CA  . TYR A 142 ? 0.38614827 0.41719717 0.46717998 0.02443257  -0.01025498 0.06167606  1130 TYR A CA  
903  C C   . TYR A 142 ? 0.39902571 0.44747204 0.48259470 0.02637904  -0.02101534 0.06777373  1130 TYR A C   
904  O O   . TYR A 142 ? 0.39863282 0.45384544 0.49107319 0.03576051  -0.02335833 0.07554524  1130 TYR A O   
905  C CB  . TYR A 142 ? 0.36949047 0.40876096 0.46537191 0.02137271  -0.00721730 0.05613624  1130 TYR A CB  
906  C CG  . TYR A 142 ? 0.36478704 0.39140713 0.46282789 0.02270849  0.00293480  0.05220126  1130 TYR A CG  
907  C CD1 . TYR A 142 ? 0.36871424 0.37719250 0.45415211 0.02138427  0.00832763  0.04990160  1130 TYR A CD1 
908  C CD2 . TYR A 142 ? 0.35858852 0.39386201 0.47117132 0.02462125  0.00710729  0.05061367  1130 TYR A CD2 
909  C CE1 . TYR A 142 ? 0.36591178 0.36451468 0.45308745 0.02159479  0.01635252  0.04594501  1130 TYR A CE1 
910  C CE2 . TYR A 142 ? 0.35521832 0.37967345 0.46769542 0.02535562  0.01574767  0.04644363  1130 TYR A CE2 
911  C CZ  . TYR A 142 ? 0.35836264 0.36401004 0.45805353 0.02369901  0.01978793  0.04400824  1130 TYR A CZ  
912  O OH  . TYR A 142 ? 0.34619069 0.34240693 0.44532067 0.02348594  0.02715693  0.03958334  1130 TYR A OH  
913  N N   . ALA A 143 ? 0.40355325 0.45896536 0.47925729 0.01786901  -0.02801346 0.06366700  1131 ALA A N   
914  C CA  . ALA A 143 ? 0.42526561 0.49835214 0.50095522 0.01732137  -0.03964771 0.06815863  1131 ALA A CA  
915  C C   . ALA A 143 ? 0.44830889 0.51726204 0.51194292 0.02469680  -0.04278504 0.07796273  1131 ALA A C   
916  O O   . ALA A 143 ? 0.45136991 0.53478312 0.52269733 0.03133542  -0.05032039 0.08640147  1131 ALA A O   
917  C CB  . ALA A 143 ? 0.42563218 0.50053871 0.49027300 0.00578659  -0.04566388 0.05980889  1131 ALA A CB  
918  N N   . LYS A 144 ? 0.46878886 0.51905489 0.51385534 0.02339667  -0.03707106 0.07752911  1132 LYS A N   
919  C CA  . LYS A 144 ? 0.50394452 0.54742467 0.53440970 0.02825290  -0.03901762 0.08786748  1132 LYS A CA  
920  C C   . LYS A 144 ? 0.49644673 0.53246081 0.53800285 0.03970703  -0.03600982 0.09746187  1132 LYS A C   
921  O O   . LYS A 144 ? 0.51502609 0.55459446 0.55496174 0.04724073  -0.04288942 0.10861007  1132 LYS A O   
922  C CB  . LYS A 144 ? 0.53350705 0.56079769 0.54309064 0.02266301  -0.03177851 0.08491013  1132 LYS A CB  
923  C CG  . LYS A 144 ? 0.56009561 0.59192795 0.55590153 0.01355679  -0.03376001 0.07435974  1132 LYS A CG  
924  C CD  . LYS A 144 ? 0.58631492 0.60599530 0.56485271 0.00955830  -0.02480249 0.07053327  1132 LYS A CD  
925  C CE  . LYS A 144 ? 0.59931201 0.62145537 0.56806016 0.00306326  -0.02480364 0.05715530  1132 LYS A CE  
926  N NZ  . LYS A 144 ? 0.61860836 0.63373613 0.57259148 0.00076257  -0.01563494 0.05375934  1132 LYS A NZ  
927  N N   . TRP A 145 ? 0.47702345 0.50177765 0.52888203 0.04150526  -0.02625472 0.09287060  1133 TRP A N   
928  C CA  . TRP A 145 ? 0.47296864 0.48429260 0.53163016 0.05190874  -0.02188512 0.09960194  1133 TRP A CA  
929  C C   . TRP A 145 ? 0.47447848 0.50233006 0.55351734 0.06332307  -0.02730876 0.10402931  1133 TRP A C   
930  O O   . TRP A 145 ? 0.49715403 0.51538444 0.57972217 0.07500964  -0.02735696 0.11208124  1133 TRP A O   
931  C CB  . TRP A 145 ? 0.45582575 0.45121199 0.51779008 0.04940653  -0.01024679 0.09169293  1133 TRP A CB  
932  C CG  . TRP A 145 ? 0.45535269 0.43705505 0.50007325 0.03954737  -0.00454419 0.08803249  1133 TRP A CG  
933  C CD1 . TRP A 145 ? 0.46739900 0.44440770 0.49326766 0.03515637  -0.00645951 0.09338549  1133 TRP A CD1 
934  C CD2 . TRP A 145 ? 0.43705356 0.41129783 0.48248747 0.03309105  0.00410942  0.07830036  1133 TRP A CD2 
935  N NE1 . TRP A 145 ? 0.46497065 0.43384364 0.48146811 0.02670976  0.00113207  0.08718406  1133 TRP A NE1 
936  C CE2 . TRP A 145 ? 0.44542918 0.41242254 0.47410536 0.02561654  0.00708359  0.07803600  1133 TRP A CE2 
937  C CE3 . TRP A 145 ? 0.42246044 0.39720622 0.48054242 0.03295649  0.00945261  0.07024055  1133 TRP A CE3 
938  C CZ2 . TRP A 145 ? 0.43271598 0.39438486 0.45934090 0.01898434  0.01461334  0.06989485  1133 TRP A CZ2 
939  C CZ3 . TRP A 145 ? 0.40974393 0.37709963 0.46363658 0.02600530  0.01615201  0.06278063  1133 TRP A CZ3 
940  C CH2 . TRP A 145 ? 0.41391823 0.37543529 0.45340499 0.01954003  0.01841699  0.06255911  1133 TRP A CH2 
941  N N   . VAL A 146 ? 0.46105850 0.51355922 0.55401754 0.06009179  -0.03171897 0.09882614  1134 VAL A N   
942  C CA  . VAL A 146 ? 0.46518621 0.53937894 0.58032614 0.07035344  -0.03614927 0.10251052  1134 VAL A CA  
943  C C   . VAL A 146 ? 0.48013455 0.57239151 0.59327316 0.07323330  -0.04978692 0.11167483  1134 VAL A C   
944  O O   . VAL A 146 ? 0.46318805 0.57345480 0.57476377 0.06331337  -0.05723023 0.10840843  1134 VAL A O   
945  C CB  . VAL A 146 ? 0.44535643 0.53915799 0.57856476 0.06443213  -0.03310695 0.09333123  1134 VAL A CB  
946  C CG1 . VAL A 146 ? 0.44983748 0.57333446 0.60772896 0.07388306  -0.03779446 0.09720322  1134 VAL A CG1 
947  C CG2 . VAL A 146 ? 0.43206123 0.50873160 0.56624049 0.06296747  -0.02027784 0.08546539  1134 VAL A CG2 
948  N N   . GLN A 147 ? 0.51052880 0.59585524 0.62245804 0.08675219  -0.05349343 0.12319317  1135 GLN A N   
949  C CA  . GLN A 147 ? 0.53618884 0.63761854 0.64527172 0.09180198  -0.06728294 0.13415487  1135 GLN A CA  
950  C C   . GLN A 147 ? 0.53073734 0.65616006 0.66645932 0.10751648  -0.07254323 0.13962173  1135 GLN A C   
951  O O   . GLN A 147 ? 0.55392849 0.70756221 0.69708139 0.10910136  -0.08498973 0.14494778  1135 GLN A O   
952  C CB  . GLN A 147 ? 0.57097638 0.64628166 0.65579110 0.09506713  -0.06890883 0.14530388  1135 GLN A CB  
953  C CG  . GLN A 147 ? 0.57389665 0.63108897 0.63308346 0.07984231  -0.06350399 0.14023501  1135 GLN A CG  
954  C CD  . GLN A 147 ? 0.60705221 0.64523035 0.64118809 0.08061109  -0.06628176 0.15273391  1135 GLN A CD  
955  N N   . SER A 148 ? 0.52196753 0.63742995 0.67189902 0.11934541  -0.06316197 0.13769463  1136 SER A N   
956  C CA  . SER A 148 ? 0.52222121 0.66189539 0.69964051 0.13591437  -0.06562111 0.14062087  1136 SER A CA  
957  C C   . SER A 148 ? 0.50311220 0.64081275 0.69631517 0.13889414  -0.05177017 0.12970799  1136 SER A C   
958  O O   . SER A 148 ? 0.49804312 0.61199528 0.67911124 0.12920953  -0.04149828 0.12158909  1136 SER A O   
959  C CB  . SER A 148 ? 0.55310833 0.67941684 0.72820276 0.15520819  -0.07162935 0.15423299  1136 SER A CB  
960  O OG  . SER A 148 ? 0.57080770 0.65444636 0.73153949 0.15960962  -0.06188706 0.15442009  1136 SER A OG  
961  N N   . HIS A 149 ? 0.50418186 0.66897327 0.72439611 0.15295713  -0.05172249 0.12975772  1137 HIS A N   
962  C CA  . HIS A 149 ? 0.49623787 0.66608375 0.73284519 0.15702650  -0.03877497 0.11946195  1137 HIS A CA  
963  C C   . HIS A 149 ? 0.50361484 0.63123596 0.72782910 0.16559716  -0.02798564 0.11638076  1137 HIS A C   
964  O O   . HIS A 149 ? 0.48890287 0.61145264 0.71716440 0.16371201  -0.01603037 0.10585142  1137 HIS A O   
965  C CB  . HIS A 149 ? 0.50191814 0.71127844 0.77007580 0.17346406  -0.04104361 0.12131973  1137 HIS A CB  
966  C CG  . HIS A 149 ? 0.53615969 0.73586321 0.80893743 0.19808976  -0.04588010 0.13088121  1137 HIS A CG  
967  N ND1 . HIS A 149 ? 0.55620360 0.73966801 0.83666611 0.21723616  -0.03635529 0.12717970  1137 HIS A ND1 
968  C CD2 . HIS A 149 ? 0.55919152 0.76105464 0.82845283 0.20705460  -0.05973141 0.14415695  1137 HIS A CD2 
969  C CE1 . HIS A 149 ? 0.58466417 0.75890183 0.86690372 0.23776397  -0.04443463 0.13813718  1137 HIS A CE1 
970  N NE2 . HIS A 149 ? 0.58447731 0.77034211 0.85994780 0.23186046  -0.05888189 0.14936981  1137 HIS A NE2 
971  N N   . ARG A 150 ? 0.52590144 0.62352359 0.73447442 0.17435578  -0.03268014 0.12593365  1138 ARG A N   
972  C CA  . ARG A 150 ? 0.54115993 0.59544033 0.73642576 0.18101750  -0.02402426 0.12406693  1138 ARG A CA  
973  C C   . ARG A 150 ? 0.52278143 0.55243814 0.69696605 0.16083528  -0.01627654 0.11659146  1138 ARG A C   
974  O O   . ARG A 150 ? 0.52870178 0.52940047 0.69534904 0.16154012  -0.00669785 0.11030741  1138 ARG A O   
975  C CB  . ARG A 150 ? 0.57698321 0.60619259 0.76087445 0.19427958  -0.03249223 0.13846751  1138 ARG A CB  
976  N N   . ASP A 151 ? 0.50600636 0.54796261 0.67106324 0.14328842  -0.02077048 0.11662413  1139 ASP A N   
977  C CA  . ASP A 151 ? 0.49167934 0.51455760 0.63826710 0.12540297  -0.01448357 0.10996006  1139 ASP A CA  
978  C C   . ASP A 151 ? 0.46484560 0.49793029 0.62112463 0.11798813  -0.00483994 0.09668648  1139 ASP A C   
979  O O   . ASP A 151 ? 0.45206967 0.46960145 0.59564710 0.10536133  0.00122813  0.09016933  1139 ASP A O   
980  C CB  . ASP A 151 ? 0.49445510 0.52589601 0.62720644 0.11154961  -0.02257074 0.11380831  1139 ASP A CB  
981  C CG  . ASP A 151 ? 0.52769864 0.54317069 0.64259934 0.11445052  -0.03032731 0.12680228  1139 ASP A CG  
982  O OD1 . ASP A 151 ? 0.55246192 0.53802240 0.65852642 0.12147516  -0.02690504 0.13200437  1139 ASP A OD1 
983  O OD2 . ASP A 151 ? 0.54161352 0.57416809 0.65066457 0.10922057  -0.04007185 0.13184729  1139 ASP A OD2 
984  N N   . LEU A 152 ? 0.44160566 0.50274384 0.62033802 0.12558286  -0.00353455 0.09328358  1140 LEU A N   
985  C CA  . LEU A 152 ? 0.41653228 0.48723426 0.60324949 0.11901537  0.00612842  0.08204165  1140 LEU A CA  
986  C C   . LEU A 152 ? 0.42820108 0.48614758 0.62121701 0.13333458  0.01574088  0.07671711  1140 LEU A C   
987  O O   . LEU A 152 ? 0.44969383 0.50320911 0.64934230 0.15077257  0.01351537  0.08176339  1140 LEU A O   
988  C CB  . LEU A 152 ? 0.39475718 0.50669080 0.60056806 0.11420026  0.00244004  0.08116082  1140 LEU A CB  
989  C CG  . LEU A 152 ? 0.38133192 0.50418687 0.57981253 0.09813024  -0.00685248 0.08366612  1140 LEU A CG  
990  C CD1 . LEU A 152 ? 0.37494192 0.53909659 0.59478867 0.09529931  -0.01236262 0.08465494  1140 LEU A CD1 
991  C CD2 . LEU A 152 ? 0.36893380 0.47440091 0.55134654 0.08152646  -0.00189780 0.07636878  1140 LEU A CD2 
992  N N   . PRO A 153 ? 0.42598268 0.47628897 0.61592507 0.12721780  0.02627251  0.06615917  1141 PRO A N   
993  C CA  . PRO A 153 ? 0.40912175 0.46095264 0.59001726 0.10797954  0.02845700  0.06094080  1141 PRO A CA  
994  C C   . PRO A 153 ? 0.41612601 0.43640953 0.57450986 0.09763455  0.02827698  0.06100156  1141 PRO A C   
995  O O   . PRO A 153 ? 0.43252641 0.42563802 0.58082098 0.10356453  0.02910958  0.06345709  1141 PRO A O   
996  C CB  . PRO A 153 ? 0.40352330 0.46143365 0.59110975 0.10921241  0.03952058  0.05088807  1141 PRO A CB  
997  C CG  . PRO A 153 ? 0.42310882 0.45779556 0.60868979 0.12518688  0.04469644  0.04831712  1141 PRO A CG  
998  C CD  . PRO A 153 ? 0.43549496 0.47509447 0.62978339 0.13953911  0.03621266  0.05840340  1141 PRO A CD  
999  N N   . ILE A 154 ? 0.40821248 0.43296409 0.55944109 0.08206592  0.02714482  0.05843090  1142 ILE A N   
1000 C CA  . ILE A 154 ? 0.40260088 0.40405738 0.53531855 0.07151519  0.02857913  0.05646825  1142 ILE A CA  
1001 C C   . ILE A 154 ? 0.39039105 0.39085066 0.52153611 0.06336641  0.03598951  0.04718031  1142 ILE A C   
1002 O O   . ILE A 154 ? 0.37689924 0.39593849 0.51416117 0.05651841  0.03530425  0.04488828  1142 ILE A O   
1003 C CB  . ILE A 154 ? 0.39766577 0.40467706 0.52215564 0.06197851  0.02064484  0.06068860  1142 ILE A CB  
1004 C CG1 . ILE A 154 ? 0.41329175 0.42172393 0.53624165 0.06911889  0.01246079  0.07067550  1142 ILE A CG1 
1005 C CG2 . ILE A 154 ? 0.39865711 0.38718405 0.50656813 0.05133739  0.02353171  0.05711549  1142 ILE A CG2 
1006 C CD1 . ILE A 154 ? 0.40840086 0.42857742 0.52459538 0.06044906  0.00390860  0.07359148  1142 ILE A CD1 
1007 N N   . LYS A 155 ? 0.39859962 0.37667650 0.52051920 0.06314872  0.04224660  0.04245102  1143 LYS A N   
1008 C CA  . LYS A 155 ? 0.38824376 0.36486244 0.50699157 0.05594651  0.04855119  0.03398532  1143 LYS A CA  
1009 C C   . LYS A 155 ? 0.38593245 0.34319955 0.48975667 0.04650729  0.04911660  0.03216683  1143 LYS A C   
1010 O O   . LYS A 155 ? 0.39039034 0.32655695 0.48663056 0.04822425  0.05142779  0.03188023  1143 LYS A O   
1011 C CB  . LYS A 155 ? 0.40540919 0.37857690 0.52898395 0.06503282  0.05604647  0.02788453  1143 LYS A CB  
1012 C CG  . LYS A 155 ? 0.42006880 0.41481000 0.56046343 0.07684527  0.05603001  0.03008344  1143 LYS A CG  
1013 C CD  . LYS A 155 ? 0.43198696 0.43589574 0.57944679 0.08346988  0.06480785  0.02208197  1143 LYS A CD  
1014 C CE  . LYS A 155 ? 0.45803934 0.44562826 0.60645401 0.09888259  0.06901573  0.01873716  1143 LYS A CE  
1015 N NZ  . LYS A 155 ? 0.46289489 0.47038537 0.62294197 0.10805365  0.07681115  0.01200395  1143 LYS A NZ  
1016 N N   . LEU A 156 ? 0.36393973 0.32866114 0.46412623 0.03650086  0.04684604  0.03097242  1144 LEU A N   
1017 C CA  . LEU A 156 ? 0.36560002 0.31785333 0.45418656 0.02832894  0.04718019  0.02928295  1144 LEU A CA  
1018 C C   . LEU A 156 ? 0.35069323 0.30788070 0.43782109 0.02120556  0.04939651  0.02296643  1144 LEU A C   
1019 O O   . LEU A 156 ? 0.34497952 0.31585446 0.43789768 0.01998912  0.04848445  0.02213996  1144 LEU A O   
1020 C CB  . LEU A 156 ? 0.36587077 0.32035151 0.44925982 0.02515411  0.04144629  0.03463120  1144 LEU A CB  
1021 C CG  . LEU A 156 ? 0.38573641 0.33328992 0.46673429 0.03111586  0.03849354  0.04251952  1144 LEU A CG  
1022 C CD1 . LEU A 156 ? 0.38579744 0.34038213 0.46064341 0.02751572  0.03249317  0.04698985  1144 LEU A CD1 
1023 C CD2 . LEU A 156 ? 0.40325761 0.32875827 0.47600240 0.03095161  0.04241808  0.04375667  1144 LEU A CD2 
1024 N N   . ASN A 157 ? 0.34886563 0.29493776 0.42813039 0.01601609  0.05193544  0.01929501  1145 ASN A N   
1025 C CA  . ASN A 157 ? 0.33967105 0.28957760 0.41634846 0.00977115  0.05297619  0.01406989  1145 ASN A CA  
1026 C C   . ASN A 157 ? 0.33722994 0.28288406 0.40741986 0.00373359  0.05177442  0.01365507  1145 ASN A C   
1027 O O   . ASN A 157 ? 0.33861837 0.27469197 0.40482128 0.00289045  0.05276135  0.01589259  1145 ASN A O   
1028 C CB  . ASN A 157 ? 0.35302904 0.29802355 0.42834270 0.01028847  0.05811173  0.00815593  1145 ASN A CB  
1029 C CG  . ASN A 157 ? 0.34893730 0.29786599 0.41988111 0.00363097  0.05817380  0.00361509  1145 ASN A CG  
1030 O OD1 . ASN A 157 ? 0.36182520 0.30343255 0.42720291 -0.00104986 0.05914257  0.00003350  1145 ASN A OD1 
1031 N ND2 . ASN A 157 ? 0.34451446 0.30518338 0.41786641 0.00252743  0.05653279  0.00440545  1145 ASN A ND2 
1032 N N   . GLN A 158 ? 0.33536512 0.28865325 0.40474087 -0.00021664 0.04970518  0.01130648  1146 GLN A N   
1033 C CA  . GLN A 158 ? 0.34200591 0.29540911 0.40739095 -0.00487169 0.04943882  0.00965631  1146 GLN A CA  
1034 C C   . GLN A 158 ? 0.34031260 0.29922339 0.40556288 -0.00790879 0.04886068  0.00513432  1146 GLN A C   
1035 O O   . GLN A 158 ? 0.34339046 0.30670896 0.41012406 -0.00672834 0.04696391  0.00489318  1146 GLN A O   
1036 C CB  . GLN A 158 ? 0.34631550 0.30412427 0.41007948 -0.00424779 0.04641800  0.01246961  1146 GLN A CB  
1037 C CG  . GLN A 158 ? 0.33529946 0.30013955 0.40038317 -0.00287454 0.04191987  0.01142239  1146 GLN A CG  
1038 C CD  . GLN A 158 ? 0.34010959 0.30743739 0.40127915 -0.00198265 0.03936729  0.01248923  1146 GLN A CD  
1039 O OE1 . GLN A 158 ? 0.34068692 0.30609000 0.39817622 -0.00218957 0.04081886  0.01566846  1146 GLN A OE1 
1040 N NE2 . GLN A 158 ? 0.34484541 0.31502983 0.40515959 -0.00105813 0.03543431  0.00983769  1146 GLN A NE2 
1041 N N   . TRP A 159 ? 0.35162848 0.31072652 0.41494793 -0.01255630 0.05025807  0.00234833  1147 TRP A N   
1042 C CA  . TRP A 159 ? 0.35386541 0.32104078 0.41748101 -0.01524854 0.04845720  -0.00132960 1147 TRP A CA  
1043 C C   . TRP A 159 ? 0.36598805 0.34250584 0.43157876 -0.01441642 0.04610898  -0.00114376 1147 TRP A C   
1044 O O   . TRP A 159 ? 0.39529637 0.37419233 0.46085876 -0.01710925 0.04827929  -0.00074699 1147 TRP A O   
1045 C CB  . TRP A 159 ? 0.35373351 0.31802735 0.41514528 -0.02146968 0.05095346  -0.00527987 1147 TRP A CB  
1046 C CG  . TRP A 159 ? 0.36844057 0.32218882 0.42645037 -0.02095115 0.05378551  -0.00749538 1147 TRP A CG  
1047 C CD1 . TRP A 159 ? 0.37995338 0.31992891 0.43619058 -0.01973346 0.05727956  -0.00697253 1147 TRP A CD1 
1048 C CD2 . TRP A 159 ? 0.36624101 0.32269657 0.42144519 -0.02057532 0.05355318  -0.01080848 1147 TRP A CD2 
1049 N NE1 . TRP A 159 ? 0.38954377 0.32396153 0.44302368 -0.01757899 0.05973185  -0.01107048 1147 TRP A NE1 
1050 C CE2 . TRP A 159 ? 0.38037336 0.32573771 0.43256694 -0.01875426 0.05790633  -0.01351904 1147 TRP A CE2 
1051 C CE3 . TRP A 159 ? 0.36177629 0.32852277 0.41578650 -0.02116757 0.05004899  -0.01132457 1147 TRP A CE3 
1052 C CZ2 . TRP A 159 ? 0.38514620 0.33179426 0.43289566 -0.01794282 0.05985145  -0.01773104 1147 TRP A CZ2 
1053 C CZ3 . TRP A 159 ? 0.37165681 0.33879516 0.42026025 -0.02152472 0.05130018  -0.01395692 1147 TRP A CZ3 
1054 C CH2 . TRP A 159 ? 0.37667865 0.33503303 0.42207479 -0.02012440 0.05663738  -0.01758243 1147 TRP A CH2 
1055 N N   . CYS A 160 ? 0.36808231 0.34915903 0.43478033 -0.01050104 0.04197165  -0.00132240 1148 CYS A N   
1056 C CA  . CYS A 160 ? 0.38572088 0.37366265 0.45382926 -0.00716948 0.03987810  -0.00234720 1148 CYS A CA  
1057 C C   . CYS A 160 ? 0.38535938 0.37619555 0.45454252 -0.00318719 0.03477894  -0.00349548 1148 CYS A C   
1058 O O   . CYS A 160 ? 0.39510354 0.38377130 0.46308053 -0.00435836 0.03295564  -0.00249068 1148 CYS A O   
1059 C CB  . CYS A 160 ? 0.40184763 0.38519469 0.46747053 -0.00454276 0.03972743  -0.00027830 1148 CYS A CB  
1060 S SG  . CYS A 160 ? 0.42857474 0.40389678 0.49317482 -0.00192939 0.03520993  0.00215252  1148 CYS A SG  
1061 N N   . ASN A 161 ? 0.39116377 0.38662592 0.46166903 0.00197073  0.03263474  -0.00562370 1149 ASN A N   
1062 C CA  . ASN A 161 ? 0.38849503 0.38311175 0.45949942 0.00780449  0.02699840  -0.00638994 1149 ASN A CA  
1063 C C   . ASN A 161 ? 0.39490077 0.37707531 0.46168059 0.01112513  0.02386630  -0.00581372 1149 ASN A C   
1064 O O   . ASN A 161 ? 0.40083328 0.38117331 0.46542329 0.01056118  0.02595925  -0.00660056 1149 ASN A O   
1065 C CB  . ASN A 161 ? 0.39023012 0.39909777 0.46666747 0.01285902  0.02658971  -0.01045607 1149 ASN A CB  
1066 C CG  . ASN A 161 ? 0.39449567 0.40823123 0.47079933 0.01559845  0.03016903  -0.01382624 1149 ASN A CG  
1067 O OD1 . ASN A 161 ? 0.40045226 0.40760982 0.47205722 0.01208408  0.03297398  -0.01234854 1149 ASN A OD1 
1068 N ND2 . ASN A 161 ? 0.40484014 0.43160307 0.48599190 0.02239897  0.03014369  -0.01829996 1149 ASN A ND2 
1069 N N   . VAL A 162 ? 0.38922495 0.36225763 0.45388055 0.01376035  0.01824787  -0.00408128 1150 VAL A N   
1070 C CA  . VAL A 162 ? 0.39518768 0.35436454 0.45537278 0.01510777  0.01436731  -0.00390125 1150 VAL A CA  
1071 C C   . VAL A 162 ? 0.39797148 0.34748930 0.45619017 0.02154624  0.00778215  -0.00428216 1150 VAL A C   
1072 O O   . VAL A 162 ? 0.38934579 0.34296319 0.44939816 0.02372406  0.00572092  -0.00218575 1150 VAL A O   
1073 C CB  . VAL A 162 ? 0.40528199 0.35947618 0.46415257 0.00746027  0.01511038  0.00135239  1150 VAL A CB  
1074 C CG1 . VAL A 162 ? 0.41613191 0.36615467 0.47342962 0.00438989  0.01256014  0.00655997  1150 VAL A CG1 
1075 C CG2 . VAL A 162 ? 0.41338894 0.35896221 0.46937886 0.00574962  0.01260329  0.00109650  1150 VAL A CG2 
1076 N N   . VAL A 163 ? 0.40113449 0.33709592 0.45489529 0.02515303  0.00391439  -0.00734145 1151 VAL A N   
1077 C CA  . VAL A 163 ? 0.41293916 0.33565772 0.46407902 0.03315634  -0.00264366 -0.00854402 1151 VAL A CA  
1078 C C   . VAL A 163 ? 0.43070403 0.33036423 0.47456455 0.02819948  -0.00849303 -0.00516630 1151 VAL A C   
1079 O O   . VAL A 163 ? 0.43824673 0.33187392 0.47875413 0.02384450  -0.00848196 -0.00778767 1151 VAL A O   
1080 C CB  . VAL A 163 ? 0.42409992 0.35107538 0.47637028 0.04430982  -0.00180268 -0.01778714 1151 VAL A CB  
1081 C CG1 . VAL A 163 ? 0.45301476 0.35974085 0.50078380 0.05417816  -0.00910291 -0.02077994 1151 VAL A CG1 
1082 C CG2 . VAL A 163 ? 0.41972002 0.37133557 0.48095107 0.04861259  0.00290654  -0.01970744 1151 VAL A CG2 
1083 N N   . ARG A 164 ? 0.44213104 0.32934102 0.48304266 0.02803965  -0.01401671 0.00120781  1152 ARG A N   
1084 C CA  . ARG A 164 ? 0.46047109 0.32379511 0.49395987 0.02211600  -0.02014106 0.00546553  1152 ARG A CA  
1085 C C   . ARG A 164 ? 0.49013245 0.33317551 0.51871204 0.03116412  -0.02793888 0.00678538  1152 ARG A C   
1086 O O   . ARG A 164 ? 0.48254162 0.32924923 0.51191938 0.03466649  -0.02997676 0.01268408  1152 ARG A O   
1087 C CB  . ARG A 164 ? 0.45092762 0.31673825 0.48370409 0.00911939  -0.01897166 0.01540552  1152 ARG A CB  
1088 C CG  . ARG A 164 ? 0.42601258 0.31177732 0.46466422 0.00212708  -0.01146913 0.01479217  1152 ARG A CG  
1089 C CD  . ARG A 164 ? 0.42060366 0.30859816 0.45897484 -0.00966967 -0.01021132 0.02326108  1152 ARG A CD  
1090 N NE  . ARG A 164 ? 0.39939505 0.30570588 0.44438064 -0.01378386 -0.00340831 0.02201008  1152 ARG A NE  
1091 C CZ  . ARG A 164 ? 0.39464673 0.30967939 0.44250119 -0.02244464 -0.00023037 0.02736421  1152 ARG A CZ  
1092 N NH1 . ARG A 164 ? 0.37945318 0.31009650 0.43393704 -0.02307210 0.00549701  0.02551278  1152 ARG A NH1 
1093 N NH2 . ARG A 164 ? 0.40025079 0.30888593 0.44437259 -0.03011984 -0.00257995 0.03491477  1152 ARG A NH2 
1094 N N   . TRP A 165 ? 0.52893555 0.34923542 0.55143720 0.03501743  -0.03290552 0.00113953  1153 TRP A N   
1095 C CA  . TRP A 165 ? 0.57605517 0.37023145 0.59243381 0.04421430  -0.04124562 0.00208170  1153 TRP A CA  
1096 C C   . TRP A 165 ? 0.58737648 0.35683867 0.59509605 0.03158797  -0.04732647 0.01278588  1153 TRP A C   
1097 O O   . TRP A 165 ? 0.60229611 0.34580019 0.60242277 0.02751174  -0.05231948 0.01009018  1153 TRP A O   
1098 C CB  . TRP A 165 ? 0.61364096 0.39294955 0.62609816 0.05423841  -0.04314191 -0.01093507 1153 TRP A CB  
1099 C CG  . TRP A 165 ? 0.65451074 0.43005764 0.66906697 0.07391138  -0.04602658 -0.01650510 1153 TRP A CG  
1100 C CD1 . TRP A 165 ? 0.70175165 0.44734418 0.71002460 0.08418943  -0.05476097 -0.01565231 1153 TRP A CD1 
1101 C CD2 . TRP A 165 ? 0.64488304 0.45001736 0.66967016 0.08619651  -0.03972231 -0.02421925 1153 TRP A CD2 
1102 N NE1 . TRP A 165 ? 0.71027863 0.46675375 0.72546923 0.10400648  -0.05434703 -0.02284242 1153 TRP A NE1 
1103 C CE2 . TRP A 165 ? 0.67929375 0.47396570 0.70516157 0.10481963  -0.04489180 -0.02825514 1153 TRP A CE2 
1104 C CE3 . TRP A 165 ? 0.60465646 0.44340858 0.63779175 0.08281983  -0.03041274 -0.02748291 1153 TRP A CE3 
1105 C CZ2 . TRP A 165 ? 0.66738522 0.48917443 0.70432025 0.11988572  -0.04038569 -0.03589670 1153 TRP A CZ2 
1106 C CZ3 . TRP A 165 ? 0.60429156 0.46702453 0.64671612 0.09579135  -0.02605029 -0.03440060 1153 TRP A CZ3 
1107 C CH2 . TRP A 165 ? 0.62959951 0.48615405 0.67473316 0.11394551  -0.03068689 -0.03879983 1153 TRP A CH2 
1108 N N   . GLU A 166 ? 0.57948112 0.35806012 0.58763671 0.02398921  -0.04650832 0.02455859  1154 GLU A N   
1109 C CA  . GLU A 166 ? 0.59380221 0.35435408 0.59400046 0.00962593  -0.05053490 0.03614317  1154 GLU A CA  
1110 C C   . GLU A 166 ? 0.60767770 0.33720982 0.59839302 0.01660238  -0.06037381 0.04262145  1154 GLU A C   
1111 O O   . GLU A 166 ? 0.60198599 0.33346343 0.59465885 0.03241603  -0.06301728 0.04082781  1154 GLU A O   
1112 C CB  . GLU A 166 ? 0.58692491 0.37084448 0.58964801 -0.00101569 -0.04482579 0.04581285  1154 GLU A CB  
1113 C CG  . GLU A 166 ? 0.56603724 0.38139808 0.57882750 -0.00394889 -0.03507515 0.03976630  1154 GLU A CG  
1114 C CD  . GLU A 166 ? 0.56361878 0.40043747 0.57788706 -0.01127665 -0.02934120 0.04729558  1154 GLU A CD  
1115 O OE1 . GLU A 166 ? 0.56497478 0.41032732 0.57839620 -0.00473312 -0.02967224 0.04947326  1154 GLU A OE1 
1116 O OE2 . GLU A 166 ? 0.58150303 0.42751741 0.59768724 -0.02333429 -0.02473179 0.05057960  1154 GLU A OE2 
1117 N N   . PHE A 167 ? 0.62793875 0.32941729 0.60880351 0.00440635  -0.06610343 0.05087585  1155 PHE A N   
1118 C CA  . PHE A 167 ? 0.66272497 0.32997787 0.63250434 0.00926601  -0.07615859 0.05946978  1155 PHE A CA  
1119 C C   . PHE A 167 ? 0.67209131 0.34955844 0.63783240 0.00309994  -0.07620659 0.07545884  1155 PHE A C   
1120 O O   . PHE A 167 ? 0.69758582 0.36187214 0.65451986 -0.01291604 -0.07823336 0.08807648  1155 PHE A O   
1121 C CB  . PHE A 167 ? 0.68271178 0.31199926 0.64241076 -0.00223727 -0.08269884 0.06047135  1155 PHE A CB  
1122 C CG  . PHE A 167 ? 0.71996975 0.30560675 0.66781330 0.00794318  -0.09412988 0.06466645  1155 PHE A CG  
1123 C CD1 . PHE A 167 ? 0.73454058 0.30392197 0.68274057 0.02862990  -0.09804713 0.05128647  1155 PHE A CD1 
1124 C CD2 . PHE A 167 ? 0.74359381 0.30476531 0.67956972 -0.00228277 -0.10069439 0.08216616  1155 PHE A CD2 
1125 C CE1 . PHE A 167 ? 0.77728200 0.30492845 0.71503425 0.04039505  -0.10880001 0.05459120  1155 PHE A CE1 
1126 C CE2 . PHE A 167 ? 0.78891563 0.30673641 0.71325946 0.00812811  -0.11197557 0.08687612  1155 PHE A CE2 
1127 C CZ  . PHE A 167 ? 0.80431902 0.30464607 0.73000115 0.03027429  -0.11624953 0.07276992  1155 PHE A CZ  
1128 N N   . LYS A 168 ? 0.66405272 0.36750340 0.63597894 0.01472000  -0.07360119 0.07460040  1156 LYS A N   
1129 C CA  . LYS A 168 ? 0.66934907 0.38744631 0.63670611 0.00946141  -0.07310404 0.08762716  1156 LYS A CA  
1130 C C   . LYS A 168 ? 0.67770600 0.40377170 0.64762288 0.02833628  -0.07803909 0.08716998  1156 LYS A C   
1131 O O   . LYS A 168 ? 0.67244339 0.40422088 0.65186322 0.04392814  -0.07813868 0.07507012  1156 LYS A O   
1132 C CB  . LYS A 168 ? 0.63522744 0.39012322 0.60948706 -0.00181808 -0.06178315 0.08600044  1156 LYS A CB  
1133 C CG  . LYS A 168 ? 0.63368380 0.38980722 0.60838211 -0.02021533 -0.05610144 0.08725667  1156 LYS A CG  
1134 C CD  . LYS A 168 ? 0.64947617 0.40007403 0.61334741 -0.03700042 -0.05642148 0.10311597  1156 LYS A CD  
1135 N N   . HIS A 169 ? 0.69024307 0.41903853 0.65156370 0.02635563  -0.08210905 0.10066368  1157 HIS A N   
1136 C CA  . HIS A 169 ? 0.68988764 0.43180266 0.65418065 0.04267814  -0.08754072 0.10157830  1157 HIS A CA  
1137 C C   . HIS A 169 ? 0.63382542 0.41870201 0.60979390 0.04230247  -0.07853343 0.09280461  1157 HIS A C   
1138 O O   . HIS A 169 ? 0.61926532 0.42187369 0.59159225 0.02841956  -0.07208499 0.09669752  1157 HIS A O   
1139 C CB  . HIS A 169 ? 0.73031133 0.45806694 0.67894775 0.04028468  -0.09650685 0.11996762  1157 HIS A CB  
1140 C CG  . HIS A 169 ? 0.73513281 0.48544955 0.68677860 0.05352165  -0.10157200 0.12202090  1157 HIS A CG  
1141 N ND1 . HIS A 169 ? 0.74563193 0.49681675 0.70758921 0.07533879  -0.10817873 0.11528786  1157 HIS A ND1 
1142 C CD2 . HIS A 169 ? 0.72940457 0.50512952 0.67594892 0.04792423  -0.10085148 0.12881593  1157 HIS A CD2 
1143 C CE1 . HIS A 169 ? 0.74214518 0.51964128 0.70620286 0.08193876  -0.11214291 0.11905625  1157 HIS A CE1 
1144 N NE2 . HIS A 169 ? 0.73313755 0.52444488 0.68677020 0.06515735  -0.10814504 0.12709588  1157 HIS A NE2 
1145 N N   . PRO A 170 ? 0.60451001 0.40677887 0.59456259 0.05702031  -0.07739482 0.08032908  1158 PRO A N   
1146 C CA  . PRO A 170 ? 0.56935197 0.40969670 0.57040250 0.05525512  -0.06910812 0.07187080  1158 PRO A CA  
1147 C C   . PRO A 170 ? 0.56538045 0.42822355 0.56446493 0.05655760  -0.07273913 0.07807754  1158 PRO A C   
1148 O O   . PRO A 170 ? 0.59618843 0.45566082 0.59414274 0.06891716  -0.08272161 0.08364189  1158 PRO A O   
1149 C CB  . PRO A 170 ? 0.55660236 0.40474480 0.57211602 0.06955519  -0.06724502 0.05774877  1158 PRO A CB  
1150 C CG  . PRO A 170 ? 0.59027660 0.41136569 0.60294700 0.08544746  -0.07778068 0.06027159  1158 PRO A CG  
1151 C CD  . PRO A 170 ? 0.61892128 0.40474325 0.61475444 0.07534386  -0.08327565 0.07319778  1158 PRO A CD  
1152 N N   . GLN A 171 ? 0.53728342 0.42291075 0.53557628 0.04404244  -0.06492741 0.07660978  1159 GLN A N   
1153 C CA  . GLN A 171 ? 0.52712065 0.43649733 0.52250016 0.04267539  -0.06722596 0.07982595  1159 GLN A CA  
1154 C C   . GLN A 171 ? 0.48438329 0.42269912 0.49139827 0.03876891  -0.05798931 0.06715567  1159 GLN A C   
1155 O O   . GLN A 171 ? 0.45164984 0.38956457 0.46181637 0.03084635  -0.04840418 0.06085587  1159 GLN A O   
1156 C CB  . GLN A 171 ? 0.54297340 0.44748563 0.52036440 0.02880245  -0.06687530 0.09161933  1159 GLN A CB  
1157 C CG  . GLN A 171 ? 0.58143979 0.46687540 0.54456180 0.03280871  -0.07889698 0.10727872  1159 GLN A CG  
1158 C CD  . GLN A 171 ? 0.59373194 0.46403801 0.53880560 0.01729375  -0.07670783 0.11978264  1159 GLN A CD  
1159 N N   . PRO A 172 ? 0.47310519 0.43673414 0.48704657 0.04395688  -0.06123713 0.06347360  1160 PRO A N   
1160 C CA  . PRO A 172 ? 0.44143349 0.43053347 0.46444064 0.03771199  -0.05312078 0.05249205  1160 PRO A CA  
1161 C C   . PRO A 172 ? 0.42739099 0.41654477 0.44078633 0.02222169  -0.04399443 0.05159438  1160 PRO A C   
1162 O O   . PRO A 172 ? 0.44198030 0.42679816 0.44048053 0.01548682  -0.04587489 0.05974444  1160 PRO A O   
1163 C CB  . PRO A 172 ? 0.44825178 0.46171814 0.47450656 0.04239772  -0.06117639 0.05309279  1160 PRO A CB  
1164 C CG  . PRO A 172 ? 0.46905333 0.47241098 0.49717069 0.05826510  -0.07272847 0.06051690  1160 PRO A CG  
1165 C CD  . PRO A 172 ? 0.48615766 0.45494139 0.50019962 0.05603855  -0.07362659 0.06996569  1160 PRO A CD  
1166 N N   . PHE A 173 ? 0.39798862 0.39216033 0.41976336 0.01761467  -0.03412984 0.04193126  1161 PHE A N   
1167 C CA  . PHE A 173 ? 0.38216284 0.37636811 0.39852050 0.00579852  -0.02440908 0.03893390  1161 PHE A CA  
1168 C C   . PHE A 173 ? 0.38516262 0.35963902 0.39459997 0.00144913  -0.02143880 0.04524557  1161 PHE A C   
1169 O O   . PHE A 173 ? 0.37165919 0.34227750 0.38652021 -0.00158250 -0.01410687 0.04066012  1161 PHE A O   
1170 C CB  . PHE A 173 ? 0.38274863 0.39064169 0.38887340 -0.00224633 -0.02374201 0.03843642  1161 PHE A CB  
1171 C CG  . PHE A 173 ? 0.37448829 0.40343228 0.38809878 -0.00184390 -0.02557760 0.03044319  1161 PHE A CG  
1172 C CD1 . PHE A 173 ? 0.35626045 0.39200747 0.38115466 -0.00415704 -0.01852545 0.02047092  1161 PHE A CD1 
1173 C CD2 . PHE A 173 ? 0.38458467 0.42704880 0.39357167 -0.00027144 -0.03482964 0.03361668  1161 PHE A CD2 
1174 C CE1 . PHE A 173 ? 0.34853426 0.40360612 0.38055167 -0.00615791 -0.02022101 0.01374600  1161 PHE A CE1 
1175 C CE2 . PHE A 173 ? 0.38071415 0.44487694 0.39775294 -0.00176146 -0.03698703 0.02611412  1161 PHE A CE2 
1176 C CZ  . PHE A 173 ? 0.36006266 0.43026921 0.38883704 -0.00542435 -0.02940434 0.01610347  1161 PHE A CZ  
1177 N N   . LEU A 174 ? 0.40981436 0.37282580 0.40730163 0.00030841  -0.02743279 0.05637307  1162 LEU A N   
1178 C CA  . LEU A 174 ? 0.42397308 0.37232175 0.41323924 -0.00778448 -0.02423758 0.06370909  1162 LEU A CA  
1179 C C   . LEU A 174 ? 0.41949907 0.34949714 0.41597050 -0.00478045 -0.02477265 0.06326177  1162 LEU A C   
1180 O O   . LEU A 174 ? 0.41250169 0.33724630 0.40915662 -0.01246777 -0.01907084 0.06395159  1162 LEU A O   
1181 C CB  . LEU A 174 ? 0.45597234 0.39607039 0.42927855 -0.01060291 -0.03137068 0.07717350  1162 LEU A CB  
1182 C CG  . LEU A 174 ? 0.46845472 0.42598498 0.43068343 -0.01381292 -0.03273430 0.07880600  1162 LEU A CG  
1183 C CD1 . LEU A 174 ? 0.49670386 0.44369137 0.44249052 -0.01474861 -0.04185583 0.09397785  1162 LEU A CD1 
1184 C CD2 . LEU A 174 ? 0.46160367 0.43253794 0.41925976 -0.02432496 -0.02130024 0.07331894  1162 LEU A CD2 
1185 N N   . ARG A 175 ? 0.43420035 0.35511601 0.43606555 0.00656690  -0.03210809 0.06205962  1163 ARG A N   
1186 C CA  . ARG A 175 ? 0.44747633 0.34772217 0.45293862 0.01010846  -0.03410855 0.06105643  1163 ARG A CA  
1187 C C   . ARG A 175 ? 0.44490194 0.34821460 0.46127278 0.02420582  -0.03710499 0.05234369  1163 ARG A C   
1188 O O   . ARG A 175 ? 0.46220118 0.35584605 0.47758159 0.03495561  -0.04570170 0.05537007  1163 ARG A O   
1189 C CB  . ARG A 175 ? 0.48119044 0.35581812 0.47460052 0.00812550  -0.04209498 0.07345925  1163 ARG A CB  
1190 C CG  . ARG A 175 ? 0.50306636 0.35154605 0.49781257 0.01092338  -0.04560102 0.07200395  1163 ARG A CG  
1191 C CD  . ARG A 175 ? 0.49843872 0.34682214 0.49619246 -0.00080948 -0.03807383 0.06869966  1163 ARG A CD  
1192 N NE  . ARG A 175 ? 0.51102275 0.35636067 0.49956930 -0.01566207 -0.03621336 0.07969917  1163 ARG A NE  
1193 C CZ  . ARG A 175 ? 0.50777805 0.35846940 0.49904740 -0.02767709 -0.02960136 0.07952990  1163 ARG A CZ  
1194 N NH1 . ARG A 175 ? 0.49364904 0.35354421 0.49581027 -0.02660398 -0.02435381 0.06921428  1163 ARG A NH1 
1195 N NH2 . ARG A 175 ? 0.51872170 0.36771095 0.50193238 -0.04086991 -0.02821340 0.09033348  1163 ARG A NH2 
1196 N N   . THR A 176 ? 0.43086028 0.34807673 0.45753950 0.02459496  -0.02981266 0.04186605  1164 THR A N   
1197 C CA  . THR A 176 ? 0.43727684 0.36344913 0.47464129 0.03663619  -0.03072907 0.03330481  1164 THR A CA  
1198 C C   . THR A 176 ? 0.43586072 0.35206226 0.47708547 0.03841532  -0.02710144 0.02606233  1164 THR A C   
1199 O O   . THR A 176 ? 0.42089194 0.33325797 0.46027255 0.02897828  -0.02184695 0.02558195  1164 THR A O   
1200 C CB  . THR A 176 ? 0.41748059 0.37193704 0.46239951 0.03502692  -0.02608347 0.02796622  1164 THR A CB  
1201 O OG1 . THR A 176 ? 0.40395284 0.36385247 0.45045957 0.02547496  -0.01683612 0.02357168  1164 THR A OG1 
1202 C CG2 . THR A 176 ? 0.41854471 0.38271677 0.45701501 0.03113401  -0.02988784 0.03431600  1164 THR A CG2 
1203 N N   . ARG A 177 ? 0.46442181 0.37806737 0.51092803 0.05141352  -0.03023439 0.02012746  1165 ARG A N   
1204 C CA  . ARG A 177 ? 0.47615808 0.37890071 0.52370793 0.05492436  -0.02806518 0.01233598  1165 ARG A CA  
1205 C C   . ARG A 177 ? 0.44706035 0.36904034 0.50073111 0.04908827  -0.01856123 0.00553894  1165 ARG A C   
1206 O O   . ARG A 177 ? 0.44747120 0.36123776 0.49827945 0.04356403  -0.01545210 0.00300951  1165 ARG A O   
1207 C CB  . ARG A 177 ? 0.51804721 0.41622424 0.56939924 0.07215045  -0.03321778 0.00689244  1165 ARG A CB  
1208 C CG  . ARG A 177 ? 0.54732448 0.43446207 0.59802735 0.07820686  -0.03125054 -0.00328425 1165 ARG A CG  
1209 C CD  . ARG A 177 ? 0.59336931 0.46375442 0.64328337 0.09554659  -0.03840472 -0.00711326 1165 ARG A CD  
1210 N NE  . ARG A 177 ? 0.64135116 0.47338510 0.67860520 0.09297119  -0.04589465 -0.00235407 1165 ARG A NE  
1211 C CZ  . ARG A 177 ? 0.68158925 0.49119705 0.71295226 0.09862378  -0.05532962 0.00582430  1165 ARG A CZ  
1212 N NH1 . ARG A 177 ? 0.69177246 0.51469678 0.72899163 0.10888547  -0.05951422 0.01060460  1165 ARG A NH1 
1213 N NH2 . ARG A 177 ? 0.71771711 0.49106488 0.73683524 0.09318388  -0.06122420 0.00986132  1165 ARG A NH2 
1214 N N   . GLU A 178 ? 0.41895470 0.36611170 0.48065144 0.04979888  -0.01471496 0.00316163  1166 GLU A N   
1215 C CA  . GLU A 178 ? 0.37808058 0.34133556 0.44397065 0.04204215  -0.00611071 -0.00068017 1166 GLU A CA  
1216 C C   . GLU A 178 ? 0.35553771 0.32675365 0.41973934 0.03197075  -0.00416520 0.00439893  1166 GLU A C   
1217 O O   . GLU A 178 ? 0.33835411 0.31503379 0.40195078 0.03328199  -0.00860501 0.00809165  1166 GLU A O   
1218 C CB  . GLU A 178 ? 0.37039208 0.35543472 0.44615901 0.04887813  -0.00278035 -0.00776452 1166 GLU A CB  
1219 C CG  . GLU A 178 ? 0.35508710 0.35357937 0.43388546 0.04086411  0.00595410  -0.01115904 1166 GLU A CG  
1220 C CD  . GLU A 178 ? 0.34918156 0.37350038 0.43824834 0.04364409  0.00966535  -0.01598102 1166 GLU A CD  
1221 O OE1 . GLU A 178 ? 0.32585004 0.35974306 0.41654554 0.03663426  0.01660934  -0.01786072 1166 GLU A OE1 
1222 O OE2 . GLU A 178 ? 0.37506020 0.41086787 0.47094104 0.05252896  0.00543600  -0.01721960 1166 GLU A OE2 
1223 N N   . PHE A 179 ? 0.35090011 0.32267866 0.41362536 0.02270226  0.00210361  0.00431152  1167 PHE A N   
1224 C CA  . PHE A 179 ? 0.34036526 0.31973106 0.40117335 0.01447771  0.00500925  0.00677431  1167 PHE A CA  
1225 C C   . PHE A 179 ? 0.32840362 0.31464791 0.39222866 0.00867222  0.01283152  0.00296490  1167 PHE A C   
1226 O O   . PHE A 179 ? 0.32820123 0.31027544 0.39323720 0.00899281  0.01580292  0.00111120  1167 PHE A O   
1227 C CB  . PHE A 179 ? 0.34528658 0.31323206 0.39770874 0.00911446  0.00308769  0.01373228  1167 PHE A CB  
1228 C CG  . PHE A 179 ? 0.34703845 0.30082685 0.39675063 0.00585413  0.00384656  0.01628476  1167 PHE A CG  
1229 C CD1 . PHE A 179 ? 0.34030521 0.29673582 0.39092550 -0.00067247 0.01004612  0.01602529  1167 PHE A CD1 
1230 C CD2 . PHE A 179 ? 0.36351740 0.30117524 0.40990919 0.00917779  -0.00228972 0.01901265  1167 PHE A CD2 
1231 C CE1 . PHE A 179 ? 0.34589678 0.29359040 0.39581597 -0.00426976 0.00994928  0.01863543  1167 PHE A CE1 
1232 C CE2 . PHE A 179 ? 0.36820138 0.29405320 0.41233224 0.00401342  -0.00237132 0.02113158  1167 PHE A CE2 
1233 C CZ  . PHE A 179 ? 0.35948759 0.29254174 0.40614635 -0.00300108 0.00366053  0.02110980  1167 PHE A CZ  
1234 N N   . LEU A 180 ? 0.33265197 0.32846901 0.39652207 0.00332850  0.01542441  0.00186359  1168 LEU A N   
1235 C CA  . LEU A 180 ? 0.33369920 0.33092824 0.39818636 -0.00280653 0.02228084  -0.00072521 1168 LEU A CA  
1236 C C   . LEU A 180 ? 0.33402261 0.32235643 0.39286453 -0.00675688 0.02472698  0.00222536  1168 LEU A C   
1237 O O   . LEU A 180 ? 0.32891694 0.31563997 0.38238034 -0.00791769 0.02207881  0.00555559  1168 LEU A O   
1238 C CB  . LEU A 180 ? 0.34099379 0.35017639 0.40741789 -0.00752389 0.02369193  -0.00445683 1168 LEU A CB  
1239 C CG  . LEU A 180 ? 0.34507495 0.36914185 0.41975433 -0.00540996 0.02274801  -0.00761831 1168 LEU A CG  
1240 C CD1 . LEU A 180 ? 0.34721151 0.38141426 0.42337245 -0.01392587 0.02480160  -0.01115452 1168 LEU A CD1 
1241 C CD2 . LEU A 180 ? 0.34726337 0.37085605 0.42588860 -0.00243204 0.02638122  -0.00879200 1168 LEU A CD2 
1242 N N   . TRP A 181 ? 0.32812470 0.31227720 0.38833785 -0.00847220 0.02986745  0.00144478  1169 TRP A N   
1243 C CA  . TRP A 181 ? 0.32915783 0.30888385 0.38678816 -0.01093434 0.03328658  0.00334375  1169 TRP A CA  
1244 C C   . TRP A 181 ? 0.32345331 0.30049583 0.38369679 -0.01143802 0.03878541  0.00133580  1169 TRP A C   
1245 O O   . TRP A 181 ? 0.32950282 0.30680630 0.39199382 -0.01134660 0.03981534  -0.00052635 1169 TRP A O   
1246 C CB  . TRP A 181 ? 0.33163738 0.30654263 0.38895756 -0.00998377 0.03026394  0.00833922  1169 TRP A CB  
1247 C CG  . TRP A 181 ? 0.33591002 0.30703592 0.39721861 -0.00804260 0.02994011  0.00889127  1169 TRP A CG  
1248 C CD1 . TRP A 181 ? 0.33397436 0.30563271 0.39788687 -0.00602009 0.03157892  0.00627880  1169 TRP A CD1 
1249 C CD2 . TRP A 181 ? 0.34000349 0.30676398 0.40184551 -0.00914919 0.02711702  0.01264669  1169 TRP A CD2 
1250 N NE1 . TRP A 181 ? 0.33179826 0.30019292 0.39685589 -0.00500502 0.02978115  0.00778892  1169 TRP A NE1 
1251 C CE2 . TRP A 181 ? 0.34095246 0.30632964 0.40541342 -0.00717012 0.02671892  0.01121661  1169 TRP A CE2 
1252 C CE3 . TRP A 181 ? 0.34340602 0.30769697 0.40311655 -0.01292803 0.02474041  0.01746592  1169 TRP A CE3 
1253 C CZ2 . TRP A 181 ? 0.34206587 0.30409211 0.40739927 -0.00877430 0.02330789  0.01336447  1169 TRP A CZ2 
1254 C CZ3 . TRP A 181 ? 0.35088634 0.31133094 0.41247648 -0.01540534 0.02179382  0.02010084  1169 TRP A CZ3 
1255 C CH2 . TRP A 181 ? 0.34778380 0.30726615 0.41232473 -0.01329518 0.02072421  0.01753622  1169 TRP A CH2 
1256 N N   . GLN A 182 ? 0.32238010 0.29747438 0.38222218 -0.01173045 0.04243288  0.00222230  1170 GLN A N   
1257 C CA  . GLN A 182 ? 0.32752270 0.29884255 0.39092746 -0.00962799 0.04607980  0.00242945  1170 GLN A CA  
1258 C C   . GLN A 182 ? 0.33428392 0.30810019 0.40168333 -0.00793779 0.04457170  0.00695694  1170 GLN A C   
1259 O O   . GLN A 182 ? 0.33366236 0.31110880 0.40012047 -0.00989702 0.04317446  0.00928862  1170 GLN A O   
1260 C CB  . GLN A 182 ? 0.32752082 0.29501206 0.38861269 -0.00993801 0.05156514  -0.00157703 1170 GLN A CB  
1261 C CG  . GLN A 182 ? 0.33204830 0.30394754 0.39037776 -0.01007638 0.05447259  -0.00269779 1170 GLN A CG  
1262 C CD  . GLN A 182 ? 0.32649937 0.30419368 0.39079750 -0.00705368 0.05584515  0.00148660  1170 GLN A CD  
1263 O OE1 . GLN A 182 ? 0.31903148 0.29540744 0.38956735 -0.00323642 0.05610434  0.00355096  1170 GLN A OE1 
1264 N NE2 . GLN A 182 ? 0.32613721 0.31190774 0.38857451 -0.00946257 0.05633913  0.00353475  1170 GLN A NE2 
1265 N N   . GLU A 183 ? 0.33670092 0.30912641 0.40798041 -0.00537055 0.04425319  0.00880853  1171 GLU A N   
1266 C CA  . GLU A 183 ? 0.32796225 0.30530894 0.40437737 -0.00454744 0.04265421  0.01268030  1171 GLU A CA  
1267 C C   . GLU A 183 ? 0.32849830 0.30631986 0.40960068 -0.00001108 0.04541995  0.01380735  1171 GLU A C   
1268 O O   . GLU A 183 ? 0.31575578 0.28787345 0.39519393 0.00187748  0.04498287  0.01419629  1171 GLU A O   
1269 C CB  . GLU A 183 ? 0.32740200 0.30361509 0.40305606 -0.00610086 0.03642483  0.01442547  1171 GLU A CB  
1270 C CG  . GLU A 183 ? 0.32443890 0.29647481 0.39715582 -0.00411781 0.03480373  0.01281018  1171 GLU A CG  
1271 C CD  . GLU A 183 ? 0.32374477 0.29400110 0.39442277 -0.00467440 0.02899506  0.01281758  1171 GLU A CD  
1272 O OE1 . GLU A 183 ? 0.31860507 0.29100421 0.39201257 -0.00681575 0.02578071  0.01529704  1171 GLU A OE1 
1273 O OE2 . GLU A 183 ? 0.33025274 0.29770067 0.39670467 -0.00314983 0.02777863  0.00973043  1171 GLU A OE2 
1274 N N   . GLY A 184 ? 0.33498079 0.32042530 0.42181441 0.00207959  0.04849638  0.01473572  1172 GLY A N   
1275 C CA  . GLY A 184 ? 0.34264690 0.33083189 0.43617961 0.00852447  0.05032593  0.01645977  1172 GLY A CA  
1276 C C   . GLY A 184 ? 0.34142226 0.34215531 0.44321296 0.00832989  0.04579884  0.02135671  1172 GLY A C   
1277 O O   . GLY A 184 ? 0.35731673 0.36782470 0.46231222 0.00330441  0.04453032  0.02278744  1172 GLY A O   
1278 N N   . HIS A 185 ? 0.33744276 0.33743846 0.44170904 0.01279464  0.04280559  0.02442707  1173 HIS A N   
1279 C CA  . HIS A 185 ? 0.32508263 0.33819228 0.43708080 0.01267244  0.03730206  0.02888820  1173 HIS A CA  
1280 C C   . HIS A 185 ? 0.32324433 0.34173092 0.44335628 0.02239858  0.03825589  0.03195337  1173 HIS A C   
1281 O O   . HIS A 185 ? 0.31386659 0.31983811 0.42868900 0.02738170  0.03820887  0.03324869  1173 HIS A O   
1282 C CB  . HIS A 185 ? 0.32436976 0.33168823 0.42878827 0.00841086  0.03053580  0.02978160  1173 HIS A CB  
1283 C CG  . HIS A 185 ? 0.32567170 0.32561654 0.42240417 0.00162485  0.02936106  0.02630400  1173 HIS A CG  
1284 N ND1 . HIS A 185 ? 0.32536432 0.32776704 0.42147201 -0.00464043 0.02365714  0.02638665  1173 HIS A ND1 
1285 C CD2 . HIS A 185 ? 0.32509419 0.31474295 0.41456795 0.00065426  0.03239016  0.02270698  1173 HIS A CD2 
1286 C CE1 . HIS A 185 ? 0.32302192 0.31518671 0.41157407 -0.00762860 0.02345693  0.02314623  1173 HIS A CE1 
1287 N NE2 . HIS A 185 ? 0.31923306 0.30575567 0.40449220 -0.00431553 0.02862164  0.02106329  1173 HIS A NE2 
1288 N N   . SER A 186 ? 0.33315647 0.37082088 0.46643376 0.02510826  0.03917927  0.03359336  1174 SER A N   
1289 C CA  . SER A 186 ? 0.34032232 0.38616738 0.48405534 0.03672481  0.04024073  0.03621241  1174 SER A CA  
1290 C C   . SER A 186 ? 0.33257681 0.40103459 0.48858917 0.03651534  0.03306372  0.04174524  1174 SER A C   
1291 O O   . SER A 186 ? 0.31670588 0.39756712 0.47577450 0.02640823  0.02964982  0.04226298  1174 SER A O   
1292 C CB  . SER A 186 ? 0.34687680 0.39839160 0.49694839 0.04290175  0.04916304  0.03183888  1174 SER A CB  
1293 O OG  . SER A 186 ? 0.35577652 0.38440192 0.49379051 0.04442564  0.05444603  0.02656194  1174 SER A OG  
1294 N N   . ALA A 187 ? 0.33913544 0.41168225 0.50155926 0.04739113  0.03000565  0.04623278  1175 ALA A N   
1295 C CA  . ALA A 187 ? 0.33424911 0.43056232 0.50913590 0.04844893  0.02200294  0.05192022  1175 ALA A CA  
1296 C C   . ALA A 187 ? 0.34182522 0.45184571 0.53221703 0.06435991  0.02395571  0.05465920  1175 ALA A C   
1297 O O   . ALA A 187 ? 0.35613316 0.44729069 0.54139841 0.07561278  0.02661040  0.05509828  1175 ALA A O   
1298 C CB  . ALA A 187 ? 0.33707750 0.42402357 0.50047541 0.04505008  0.01272119  0.05600715  1175 ALA A CB  
1299 N N   . PHE A 188 ? 0.34103149 0.48393458 0.55080611 0.06514487  0.02257424  0.05648797  1176 PHE A N   
1300 C CA  . PHE A 188 ? 0.34765559 0.50917143 0.57558876 0.08164266  0.02555620  0.05795338  1176 PHE A CA  
1301 C C   . PHE A 188 ? 0.35450000 0.54948127 0.60029483 0.08325109  0.01574720  0.06486735  1176 PHE A C   
1302 O O   . PHE A 188 ? 0.34947932 0.55796593 0.59593183 0.06860329  0.00866216  0.06667539  1176 PHE A O   
1303 C CB  . PHE A 188 ? 0.34375855 0.51991779 0.58157134 0.08289635  0.03725090  0.05153505  1176 PHE A CB  
1304 C CG  . PHE A 188 ? 0.34094462 0.48874667 0.56172115 0.08007346  0.04661679  0.04396017  1176 PHE A CG  
1305 C CD1 . PHE A 188 ? 0.32885873 0.46869269 0.53764170 0.06338134  0.04770145  0.04142541  1176 PHE A CD1 
1306 C CD2 . PHE A 188 ? 0.35431272 0.48326388 0.57105243 0.09426276  0.05364206  0.03923241  1176 PHE A CD2 
1307 C CE1 . PHE A 188 ? 0.33234149 0.44951385 0.52636182 0.06101364  0.05511081  0.03494346  1176 PHE A CE1 
1308 C CE2 . PHE A 188 ? 0.35158449 0.45646873 0.55260253 0.09031616  0.06122147  0.03175176  1176 PHE A CE2 
1309 C CZ  . PHE A 188 ? 0.34419042 0.44509274 0.53436971 0.07372665  0.06173912  0.02990032  1176 PHE A CZ  
1310 N N   . ALA A 189 ? 0.36737245 0.57537830 0.62793243 0.10168509  0.01507597  0.06832181  1177 ALA A N   
1311 C CA  . ALA A 189 ? 0.36625206 0.61149192 0.64761889 0.10603214  0.00595202  0.07497051  1177 ALA A CA  
1312 C C   . ALA A 189 ? 0.35462180 0.64009023 0.65697074 0.09756794  0.01026495  0.07239664  1177 ALA A C   
1313 O O   . ALA A 189 ? 0.34768283 0.66247618 0.66174769 0.08766375  0.00139019  0.07661188  1177 ALA A O   
1314 C CB  . ALA A 189 ? 0.38184088 0.62861776 0.67359483 0.13018773  0.00460006  0.07936001  1177 ALA A CB  
1315 N N   . THR A 190 ? 0.35224199 0.63935488 0.65814346 0.10002768  0.02378290  0.06552343  1178 THR A N   
1316 C CA  . THR A 190 ? 0.34181678 0.66977775 0.66824538 0.09331111  0.02968241  0.06395844  1178 THR A CA  
1317 C C   . THR A 190 ? 0.33602291 0.65160739 0.64893603 0.07637281  0.03866293  0.05839387  1178 THR A C   
1318 O O   . THR A 190 ? 0.34155488 0.62066644 0.63356507 0.07661264  0.04389220  0.05353802  1178 THR A O   
1319 C CB  . THR A 190 ? 0.34723300 0.70058495 0.69531959 0.11511110  0.03813456  0.06166781  1178 THR A CB  
1320 O OG1 . THR A 190 ? 0.35262620 0.67552960 0.68620062 0.12383706  0.05015219  0.05348954  1178 THR A OG1 
1321 C CG2 . THR A 190 ? 0.35872850 0.72076559 0.71947473 0.13492848  0.02874099  0.06796302  1178 THR A CG2 
1322 N N   . MET A 191 ? 0.33500654 0.68342686 0.66102982 0.06148856  0.04010062  0.05987163  1179 MET A N   
1323 C CA  . MET A 191 ? 0.33530420 0.67725325 0.65046489 0.04430116  0.04764784  0.05690651  1179 MET A CA  
1324 C C   . MET A 191 ? 0.34149840 0.68176925 0.65484929 0.05532060  0.06304616  0.04993663  1179 MET A C   
1325 O O   . MET A 191 ? 0.34597355 0.66190517 0.64021057 0.04750203  0.06899606  0.04598935  1179 MET A O   
1326 C CB  . MET A 191 ? 0.33680922 0.71670353 0.66822183 0.02561184  0.04528967  0.06170535  1179 MET A CB  
1327 C CG  . MET A 191 ? 0.33475563 0.72352302 0.66358089 0.01305794  0.05702827  0.06003273  1179 MET A CG  
1328 N N   . GLU A 192 ? 0.34776533 0.71440327 0.68071169 0.07419349  0.06909104  0.04797654  1180 GLU A N   
1329 C CA  . GLU A 192 ? 0.35814911 0.72825968 0.69088310 0.08552684  0.08434021  0.03985643  1180 GLU A CA  
1330 C C   . GLU A 192 ? 0.37537241 0.69591749 0.68271172 0.09359700  0.08725961  0.03307705  1180 GLU A C   
1331 O O   . GLU A 192 ? 0.38369644 0.69311535 0.67811966 0.09188225  0.09773482  0.02605532  1180 GLU A O   
1332 C CB  . GLU A 192 ? 0.36464220 0.77048469 0.72388864 0.10762401  0.08921780  0.03822306  1180 GLU A CB  
1333 N N   . GLU A 193 ? 0.38272616 0.67532748 0.68286884 0.10159070  0.07768968  0.03559639  1181 GLU A N   
1334 C CA  . GLU A 193 ? 0.39501220 0.64152825 0.67292154 0.10846224  0.07919141  0.03037334  1181 GLU A CA  
1335 C C   . GLU A 193 ? 0.37784103 0.59813499 0.63284481 0.08885080  0.07806563  0.02949176  1181 GLU A C   
1336 O O   . GLU A 193 ? 0.37555796 0.57004702 0.61349893 0.08898120  0.08451715  0.02259974  1181 GLU A O   
1337 C CB  . GLU A 193 ? 0.41875350 0.64860237 0.69682032 0.11906885  0.06812745  0.03629221  1181 GLU A CB  
1338 C CG  . GLU A 193 ? 0.45420724 0.64831507 0.72110367 0.13629907  0.07125738  0.03161249  1181 GLU A CG  
1339 C CD  . GLU A 193 ? 0.48397782 0.66003561 0.74762905 0.14278679  0.05929189  0.04008582  1181 GLU A CD  
1340 O OE1 . GLU A 193 ? 0.48811656 0.69161618 0.76751119 0.14420211  0.05047105  0.04813728  1181 GLU A OE1 
1341 O OE2 . GLU A 193 ? 0.49385238 0.62987256 0.73889816 0.14535414  0.05858278  0.03901762  1181 GLU A OE2 
1342 N N   . ALA A 194 ? 0.35777757 0.58493036 0.61280698 0.07256960  0.06903139  0.03624412  1182 ALA A N   
1343 C CA  . ALA A 194 ? 0.35031429 0.55573010 0.58625042 0.05477743  0.06661993  0.03626337  1182 ALA A CA  
1344 C C   . ALA A 194 ? 0.34931839 0.56481993 0.58163619 0.04523291  0.07631268  0.03291383  1182 ALA A C   
1345 O O   . ALA A 194 ? 0.34016106 0.53124094 0.55373615 0.03928915  0.07908151  0.02925349  1182 ALA A O   
1346 C CB  . ALA A 194 ? 0.33995551 0.55187953 0.57833338 0.04154269  0.05477396  0.04325714  1182 ALA A CB  
1347 N N   . ALA A 195 ? 0.35063580 0.60422891 0.60096943 0.04323543  0.08119251  0.03484730  1183 ALA A N   
1348 C CA  . ALA A 195 ? 0.35900140 0.62636793 0.60589623 0.03282675  0.09067449  0.03341922  1183 ALA A CA  
1349 C C   . ALA A 195 ? 0.36803603 0.61907625 0.60123384 0.04283481  0.10162811  0.02403064  1183 ALA A C   
1350 O O   . ALA A 195 ? 0.36895922 0.60918200 0.58576494 0.03264108  0.10581644  0.02229680  1183 ALA A O   
1351 C CB  . ALA A 195 ? 0.35614949 0.67128694 0.62713516 0.03091770  0.09520769  0.03699285  1183 ALA A CB  
1352 N N   . GLU A 196 ? 0.37942719 0.62782127 0.61875176 0.06289054  0.10548587  0.01803265  1184 GLU A N   
1353 C CA  . GLU A 196 ? 0.39792293 0.62977850 0.62474185 0.07369390  0.11555596  0.00739137  1184 GLU A CA  
1354 C C   . GLU A 196 ? 0.39222911 0.58155072 0.59391207 0.06716931  0.11159688  0.00456121  1184 GLU A C   
1355 O O   . GLU A 196 ? 0.40399519 0.58284891 0.59011239 0.06452118  0.11857899  -0.00228333 1184 GLU A O   
1356 C CB  . GLU A 196 ? 0.41950905 0.65342212 0.65899682 0.09716725  0.11843956  0.00233190  1184 GLU A CB  
1357 C CG  . GLU A 196 ? 0.44996503 0.65472955 0.67343616 0.10925066  0.12615095  -0.00974008 1184 GLU A CG  
1358 C CD  . GLU A 196 ? 0.48497087 0.68537092 0.71946490 0.13361327  0.12827596  -0.01472731 1184 GLU A CD  
1359 O OE1 . GLU A 196 ? 0.50935632 0.74558276 0.76507992 0.14530969  0.13390435  -0.01544514 1184 GLU A OE1 
1360 O OE2 . GLU A 196 ? 0.50147647 0.66331434 0.72392917 0.14111495  0.12437639  -0.01759032 1184 GLU A OE2 
1361 N N   . GLU A 197 ? 0.37302318 0.54029429 0.57085562 0.06471905  0.10055049  0.00956159  1185 GLU A N   
1362 C CA  . GLU A 197 ? 0.36493355 0.49578506 0.54180437 0.05901099  0.09669910  0.00724625  1185 GLU A CA  
1363 C C   . GLU A 197 ? 0.35915077 0.48896629 0.52345109 0.04177829  0.09647931  0.00892875  1185 GLU A C   
1364 O O   . GLU A 197 ? 0.36291412 0.47245690 0.51015127 0.03847543  0.09848173  0.00382332  1185 GLU A O   
1365 C CB  . GLU A 197 ? 0.35277873 0.46574306 0.52888745 0.05905509  0.08567964  0.01301684  1185 GLU A CB  
1366 C CG  . GLU A 197 ? 0.35517019 0.43400601 0.51168078 0.05384630  0.08264403  0.01044539  1185 GLU A CG  
1367 C CD  . GLU A 197 ? 0.34178954 0.40851125 0.49476433 0.04777761  0.07230549  0.01689507  1185 GLU A CD  
1368 O OE1 . GLU A 197 ? 0.34440345 0.39031017 0.49172434 0.05334155  0.06949988  0.01698967  1185 GLU A OE1 
1369 O OE2 . GLU A 197 ? 0.33055210 0.40772137 0.48520523 0.03694282  0.06726762  0.02165017  1185 GLU A OE2 
1370 N N   . VAL A 198 ? 0.35088354 0.50191271 0.52355468 0.03054669  0.09321710  0.01651112  1186 VAL A N   
1371 C CA  . VAL A 198 ? 0.35051683 0.49791533 0.51154304 0.01425073  0.09126805  0.02021441  1186 VAL A CA  
1372 C C   . VAL A 198 ? 0.35592216 0.50348514 0.50427055 0.01333118  0.10087495  0.01440818  1186 VAL A C   
1373 O O   . VAL A 198 ? 0.36130261 0.48846674 0.49231422 0.00730055  0.09895046  0.01292263  1186 VAL A O   
1374 C CB  . VAL A 198 ? 0.35821939 0.53040463 0.53145146 0.00225888  0.08794208  0.02890681  1186 VAL A CB  
1375 C CG1 . VAL A 198 ? 0.36489800 0.53395659 0.52564460 -0.01399068 0.08772874  0.03338617  1186 VAL A CG1 
1376 C CG2 . VAL A 198 ? 0.34989685 0.51811957 0.53089809 0.00033933  0.07651985  0.03392665  1186 VAL A CG2 
1377 N N   . LEU A 199 ? 0.36234742 0.53489918 0.51955193 0.01997720  0.11111120  0.01079258  1187 LEU A N   
1378 C CA  . LEU A 199 ? 0.37254065 0.55024838 0.51719695 0.01894595  0.12130282  0.00479003  1187 LEU A CA  
1379 C C   . LEU A 199 ? 0.38282892 0.53349209 0.51292431 0.02893200  0.12376001  -0.00637750 1187 LEU A C   
1380 O O   . LEU A 199 ? 0.39700085 0.53942895 0.50919014 0.02407296  0.12730995  -0.01097641 1187 LEU A O   
1381 C CB  . LEU A 199 ? 0.37354860 0.58890069 0.53293693 0.02394006  0.13238342  0.00338983  1187 LEU A CB  
1382 C CG  . LEU A 199 ? 0.36248431 0.60882723 0.53654611 0.01096717  0.13106126  0.01457875  1187 LEU A CG  
1383 C CD1 . LEU A 199 ? 0.36986902 0.65736455 0.55872345 0.01620479  0.14383002  0.01223008  1187 LEU A CD1 
1384 C CD2 . LEU A 199 ? 0.36141828 0.59878445 0.51954865 -0.00869826 0.12694684  0.02264067  1187 LEU A CD2 
1385 N N   . GLN A 200 ? 0.38798359 0.52450818 0.52491152 0.04200666  0.12135305  -0.01029269 1188 GLN A N   
1386 C CA  . GLN A 200 ? 0.40717140 0.51374179 0.53016710 0.04920771  0.12217954  -0.01997742 1188 GLN A CA  
1387 C C   . GLN A 200 ? 0.39563939 0.47850570 0.50191355 0.03692675  0.11450487  -0.01793058 1188 GLN A C   
1388 O O   . GLN A 200 ? 0.41003636 0.47852522 0.49988234 0.03486002  0.11692157  -0.02542755 1188 GLN A O   
1389 C CB  . GLN A 200 ? 0.41309828 0.50491577 0.54543364 0.06338987  0.11917402  -0.02157322 1188 GLN A CB  
1390 C CG  . GLN A 200 ? 0.43278867 0.54043859 0.57847095 0.08069181  0.12767230  -0.02753278 1188 GLN A CG  
1391 C CD  . GLN A 200 ? 0.44704074 0.54107714 0.60329247 0.09473786  0.12261601  -0.02568170 1188 GLN A CD  
1392 O OE1 . GLN A 200 ? 0.45047420 0.54326606 0.61371160 0.09101561  0.11309778  -0.01585609 1188 GLN A OE1 
1393 N NE2 . GLN A 200 ? 0.46562129 0.54750007 0.62152165 0.11118211  0.12856892  -0.03511590 1188 GLN A NE2 
1394 N N   . ILE A 201 ? 0.37712091 0.45711029 0.48780781 0.02923385  0.10506962  -0.00844957 1189 ILE A N   
1395 C CA  . ILE A 201 ? 0.37512505 0.43534607 0.47253019 0.01955688  0.09777334  -0.00650973 1189 ILE A CA  
1396 C C   . ILE A 201 ? 0.37190813 0.43948865 0.45727223 0.00888937  0.09950849  -0.00522311 1189 ILE A C   
1397 O O   . ILE A 201 ? 0.38073274 0.43387258 0.45141426 0.00465490  0.09751816  -0.00865090 1189 ILE A O   
1398 C CB  . ILE A 201 ? 0.36576924 0.42145827 0.46995926 0.01523793  0.08792618  0.00201801  1189 ILE A CB  
1399 C CG1 . ILE A 201 ? 0.36754045 0.41533226 0.48084161 0.02519712  0.08537977  0.00204064  1189 ILE A CG1 
1400 C CG2 . ILE A 201 ? 0.36292791 0.40151638 0.45431158 0.00660471  0.08137864  0.00326202  1189 ILE A CG2 
1401 C CD1 . ILE A 201 ? 0.38141352 0.40411639 0.48510903 0.03014133  0.08584550  -0.00438123 1189 ILE A CD1 
1402 N N   . LEU A 202 ? 0.37048113 0.46146652 0.46205902 0.00392569  0.10278427  0.00049568  1190 LEU A N   
1403 C CA  . LEU A 202 ? 0.37618271 0.47392577 0.45534441 -0.00719576 0.10398934  0.00426143  1190 LEU A CA  
1404 C C   . LEU A 202 ? 0.38982368 0.48661518 0.45370540 -0.00447457 0.11182338  -0.00537561 1190 LEU A C   
1405 O O   . LEU A 202 ? 0.40662268 0.49883041 0.45442298 -0.01259863 0.10994225  -0.00395889 1190 LEU A O   
1406 C CB  . LEU A 202 ? 0.37678316 0.50060374 0.46548933 -0.01451478 0.10697775  0.01282721  1190 LEU A CB  
1407 C CG  . LEU A 202 ? 0.38535297 0.51147246 0.46041068 -0.02856064 0.10549084  0.02075874  1190 LEU A CG  
1408 C CD1 . LEU A 202 ? 0.37781122 0.48359331 0.44942430 -0.03598179 0.09310461  0.02836525  1190 LEU A CD1 
1409 C CD2 . LEU A 202 ? 0.39519000 0.55060697 0.47783267 -0.03605046 0.11226963  0.02750556  1190 LEU A CD2 
1410 N N   . ASP A 203 ? 0.39039007 0.49097800 0.45855373 0.00735371  0.12005024  -0.01530471 1191 ASP A N   
1411 C CA  . ASP A 203 ? 0.40662283 0.50472361 0.45932969 0.01085399  0.12789454  -0.02690098 1191 ASP A CA  
1412 C C   . ASP A 203 ? 0.40406215 0.47361195 0.44248658 0.00952606  0.12165594  -0.03312507 1191 ASP A C   
1413 O O   . ASP A 203 ? 0.41130719 0.47742832 0.43164867 0.00446670  0.12284435  -0.03833224 1191 ASP A O   
1414 C CB  . ASP A 203 ? 0.41424498 0.52246100 0.47590187 0.02535937  0.13838747  -0.03670857 1191 ASP A CB  
1415 N N   . LEU A 204 ? 0.39870030 0.44982994 0.44512880 0.01340348  0.11502715  -0.03236323 1192 LEU A N   
1416 C CA  . LEU A 204 ? 0.40584511 0.43247491 0.44166708 0.01077700  0.10903876  -0.03715071 1192 LEU A CA  
1417 C C   . LEU A 204 ? 0.39916366 0.42572436 0.42443445 -0.00120799 0.10171238  -0.03102733 1192 LEU A C   
1418 O O   . LEU A 204 ? 0.40754876 0.42523289 0.41843492 -0.00549517 0.09984635  -0.03696747 1192 LEU A O   
1419 C CB  . LEU A 204 ? 0.40149808 0.41219145 0.44844425 0.01547097  0.10350001  -0.03459032 1192 LEU A CB  
1420 C CG  . LEU A 204 ? 0.41899049 0.42018533 0.47284430 0.02832220  0.10851048  -0.04128798 1192 LEU A CG  
1421 C CD1 . LEU A 204 ? 0.41617525 0.40165013 0.47799844 0.03022842  0.10156000  -0.03582846 1192 LEU A CD1 
1422 C CD2 . LEU A 204 ? 0.44548213 0.43082237 0.48525199 0.03141535  0.11376905  -0.05510791 1192 LEU A CD2 
1423 N N   . TYR A 205 ? 0.39001465 0.42567486 0.42275667 -0.00624924 0.09683744  -0.01928835 1193 TYR A N   
1424 C CA  . TYR A 205 ? 0.38865605 0.42350575 0.41261733 -0.01574874 0.08945129  -0.01206269 1193 TYR A CA  
1425 C C   . TYR A 205 ? 0.40893888 0.45350453 0.41632056 -0.02095551 0.09338987  -0.01382899 1193 TYR A C   
1426 O O   . TYR A 205 ? 0.41746610 0.45662528 0.41206661 -0.02641849 0.08768075  -0.01326110 1193 TYR A O   
1427 C CB  . TYR A 205 ? 0.37177101 0.41331869 0.40560114 -0.01993086 0.08480361  0.00003457  1193 TYR A CB  
1428 C CG  . TYR A 205 ? 0.35959679 0.39107746 0.40590036 -0.01686658 0.07853710  0.00283005  1193 TYR A CG  
1429 C CD1 . TYR A 205 ? 0.36122459 0.37733755 0.40672377 -0.01353573 0.07505021  -0.00228678 1193 TYR A CD1 
1430 C CD2 . TYR A 205 ? 0.35226625 0.39044297 0.41004080 -0.01864933 0.07594456  0.01067827  1193 TYR A CD2 
1431 C CE1 . TYR A 205 ? 0.35094967 0.35945559 0.40565935 -0.01123803 0.06999721  0.00053237  1193 TYR A CE1 
1432 C CE2 . TYR A 205 ? 0.34629664 0.37587085 0.41289628 -0.01614145 0.07005528  0.01255309  1193 TYR A CE2 
1433 C CZ  . TYR A 205 ? 0.34653038 0.36157304 0.41104454 -0.01202894 0.06744061  0.00760410  1193 TYR A CZ  
1434 O OH  . TYR A 205 ? 0.33131269 0.33902261 0.40236068 -0.00986801 0.06235856  0.00946986  1193 TYR A OH  
1435 N N   . ALA A 206 ? 0.42331761 0.48467368 0.43131852 -0.01906648 0.10307340  -0.01546792 1194 ALA A N   
1436 C CA  . ALA A 206 ? 0.44767207 0.52098560 0.43849123 -0.02377001 0.10868090  -0.01764379 1194 ALA A CA  
1437 C C   . ALA A 206 ? 0.46576613 0.52753550 0.44143522 -0.02138800 0.10985362  -0.03131991 1194 ALA A C   
1438 O O   . ALA A 206 ? 0.47981089 0.54292762 0.43725920 -0.02801032 0.10748827  -0.03190036 1194 ALA A O   
1439 C CB  . ALA A 206 ? 0.44963065 0.54597408 0.44644937 -0.02107017 0.12031388  -0.01797697 1194 ALA A CB  
1440 N N   . GLN A 207 ? 0.47004792 0.51951659 0.45269954 -0.01245985 0.11274867  -0.04184301 1195 GLN A N   
1441 C CA  . GLN A 207 ? 0.49374169 0.52795184 0.46286356 -0.01121374 0.11319590  -0.05566533 1195 GLN A CA  
1442 C C   . GLN A 207 ? 0.48322695 0.50500214 0.44610596 -0.01919535 0.10158383  -0.05302380 1195 GLN A C   
1443 O O   . GLN A 207 ? 0.49741060 0.51601601 0.44350111 -0.02432987 0.09949905  -0.06013341 1195 GLN A O   
1444 C CB  . GLN A 207 ? 0.50463200 0.52326971 0.48299676 -0.00049722 0.11736910  -0.06558896 1195 GLN A CB  
1445 C CG  . GLN A 207 ? 0.52324206 0.55427939 0.50820291 0.01047522  0.12924290  -0.07107294 1195 GLN A CG  
1446 C CD  . GLN A 207 ? 0.54503560 0.55647933 0.53690112 0.02253226  0.13233301  -0.08106390 1195 GLN A CD  
1447 O OE1 . GLN A 207 ? 0.57270539 0.56291938 0.55194330 0.02287375  0.13216402  -0.09312339 1195 GLN A OE1 
1448 N NE2 . GLN A 207 ? 0.54605889 0.56334859 0.55762959 0.03208767  0.13434942  -0.07572002 1195 GLN A NE2 
1449 N N   . VAL A 208 ? 0.46351928 0.47998172 0.44014856 -0.01993886 0.09404270  -0.04348253 1196 VAL A N   
1450 C CA  . VAL A 208 ? 0.46143401 0.46999413 0.43527031 -0.02601715 0.08360757  -0.04069344 1196 VAL A CA  
1451 C C   . VAL A 208 ? 0.46955612 0.48911631 0.42867756 -0.03340962 0.07913745  -0.03554217 1196 VAL A C   
1452 O O   . VAL A 208 ? 0.48554707 0.50265342 0.43375346 -0.03824006 0.07352501  -0.03981773 1196 VAL A O   
1453 C CB  . VAL A 208 ? 0.43962348 0.44347915 0.42968699 -0.02478011 0.07718490  -0.03126825 1196 VAL A CB  
1454 C CG1 . VAL A 208 ? 0.43198046 0.43408856 0.41949075 -0.03022040 0.06692186  -0.02709163 1196 VAL A CG1 
1455 C CG2 . VAL A 208 ? 0.43752193 0.42850822 0.43898708 -0.01869341 0.07962446  -0.03582012 1196 VAL A CG2 
1456 N N   . TYR A 209 ? 0.46769303 0.49964869 0.42655641 -0.03497116 0.08097030  -0.02551032 1197 TYR A N   
1457 C CA  . TYR A 209 ? 0.48398840 0.52465141 0.42784375 -0.04200297 0.07631461  -0.01793580 1197 TYR A CA  
1458 C C   . TYR A 209 ? 0.51435089 0.56245422 0.43771335 -0.04467724 0.08194892  -0.02733737 1197 TYR A C   
1459 O O   . TYR A 209 ? 0.52721626 0.57599473 0.43575284 -0.04978122 0.07527971  -0.02828803 1197 TYR A O   
1460 C CB  . TYR A 209 ? 0.48046029 0.52949697 0.42903274 -0.04463239 0.07676364  -0.00374192 1197 TYR A CB  
1461 C CG  . TYR A 209 ? 0.46908963 0.50872040 0.42747301 -0.04520158 0.06600472  0.00674549  1197 TYR A CG  
1462 C CD1 . TYR A 209 ? 0.45574898 0.48727828 0.43228522 -0.04030419 0.06479589  0.00647904  1197 TYR A CD1 
1463 C CD2 . TYR A 209 ? 0.48002082 0.51819015 0.42831331 -0.04965428 0.05672463  0.01625025  1197 TYR A CD2 
1464 C CE1 . TYR A 209 ? 0.44915909 0.47197774 0.43310800 -0.04001531 0.05561430  0.01408146  1197 TYR A CE1 
1465 C CE2 . TYR A 209 ? 0.47605497 0.50422096 0.43303096 -0.04818340 0.04714516  0.02428374  1197 TYR A CE2 
1466 C CZ  . TYR A 209 ? 0.46097094 0.48164359 0.43558794 -0.04340500 0.04703141  0.02240794  1197 TYR A CZ  
1467 O OH  . TYR A 209 ? 0.46026546 0.47114968 0.44212219 -0.04124949 0.03830471  0.02865783  1197 TYR A OH  
1468 N N   . GLU A 210 ? 0.53680944 0.59167820 0.45931512 -0.04062321 0.09399284  -0.03487149 1198 GLU A N   
1469 C CA  . GLU A 210 ? 0.56826580 0.63373184 0.46970421 -0.04302999 0.10109075  -0.04281341 1198 GLU A CA  
1470 C C   . GLU A 210 ? 0.59284431 0.64645046 0.48211434 -0.04246628 0.10035034  -0.05972762 1198 GLU A C   
1471 O O   . GLU A 210 ? 0.61749065 0.67609751 0.48539758 -0.04855322 0.09802100  -0.06367975 1198 GLU A O   
1472 C CB  . GLU A 210 ? 0.57389808 0.65488267 0.47987777 -0.03846261 0.11478753  -0.04402297 1198 GLU A CB  
1473 C CG  . GLU A 210 ? 0.57159936 0.66683656 0.48463547 -0.04374495 0.11449182  -0.02632636 1198 GLU A CG  
1474 C CD  . GLU A 210 ? 0.58938760 0.70852685 0.49949002 -0.04439476 0.12766887  -0.02518659 1198 GLU A CD  
1475 O OE1 . GLU A 210 ? 0.58873749 0.71979785 0.49651891 -0.05304505 0.12673026  -0.01021134 1198 GLU A OE1 
1476 O OE2 . GLU A 210 ? 0.60577941 0.73161125 0.51612169 -0.03635054 0.13894956  -0.03894406 1198 GLU A OE2 
1477 N N   . GLU A 211 ? 0.60435522 0.64156055 0.50539851 -0.03624820 0.10172188  -0.06948284 1199 GLU A N   
1478 C CA  . GLU A 211 ? 0.63771474 0.66151774 0.52571160 -0.03669384 0.10252230  -0.08677921 1199 GLU A CA  
1479 C C   . GLU A 211 ? 0.62160790 0.63088298 0.51350212 -0.04219794 0.09086691  -0.08754587 1199 GLU A C   
1480 O O   . GLU A 211 ? 0.64036071 0.63787794 0.52125013 -0.04564465 0.08947800  -0.10101309 1199 GLU A O   
1481 C CB  . GLU A 211 ? 0.66074955 0.67552936 0.55235744 -0.02622216 0.11430335  -0.10034717 1199 GLU A CB  
1482 C CG  . GLU A 211 ? 0.65127337 0.65284646 0.56661189 -0.01788662 0.11477464  -0.09727451 1199 GLU A CG  
1483 C CD  . GLU A 211 ? 0.67353648 0.67076266 0.59462339 -0.00484608 0.12657806  -0.10737176 1199 GLU A CD  
1484 O OE1 . GLU A 211 ? 0.67506552 0.69070977 0.59097624 -0.00060416 0.13635756  -0.11003065 1199 GLU A OE1 
1485 O OE2 . GLU A 211 ? 0.68069619 0.65722793 0.61215860 0.00159609  0.12610672  -0.11168351 1199 GLU A OE2 
1486 N N   . LEU A 212 ? 0.58965087 0.60064417 0.49647650 -0.04367154 0.08262199  -0.07381322 1200 LEU A N   
1487 C CA  . LEU A 212 ? 0.57806146 0.58233994 0.48890945 -0.04936819 0.07171873  -0.07314274 1200 LEU A CA  
1488 C C   . LEU A 212 ? 0.56749678 0.58637160 0.47044182 -0.05562424 0.06175758  -0.06330165 1200 LEU A C   
1489 O O   . LEU A 212 ? 0.58439404 0.60513318 0.47917193 -0.06224757 0.05381268  -0.06770645 1200 LEU A O   
1490 C CB  . LEU A 212 ? 0.55973136 0.55494249 0.49277684 -0.04530469 0.06957348  -0.06661253 1200 LEU A CB  
1491 C CG  . LEU A 212 ? 0.56889492 0.54456234 0.50788933 -0.04373652 0.07240164  -0.07671539 1200 LEU A CG  
1492 C CD1 . LEU A 212 ? 0.59075314 0.55741972 0.52579641 -0.03617011 0.08353671  -0.08643284 1200 LEU A CD1 
1493 C CD2 . LEU A 212 ? 0.54957807 0.52045095 0.50824094 -0.04084937 0.06931794  -0.06752454 1200 LEU A CD2 
1494 N N   . LEU A 213 ? 0.54126984 0.56996483 0.44730890 -0.05367272 0.06144267  -0.04947176 1201 LEU A N   
1495 C CA  . LEU A 213 ? 0.53059864 0.56922299 0.43092665 -0.05771555 0.05102021  -0.03772193 1201 LEU A CA  
1496 C C   . LEU A 213 ? 0.53772092 0.58851385 0.41552427 -0.06195737 0.05300033  -0.03524755 1201 LEU A C   
1497 O O   . LEU A 213 ? 0.53699142 0.59532487 0.40631098 -0.06536669 0.04391823  -0.02484624 1201 LEU A O   
1498 C CB  . LEU A 213 ? 0.51223564 0.54916632 0.42954594 -0.05362117 0.04777818  -0.02340770 1201 LEU A CB  
1499 C CG  . LEU A 213 ? 0.49289170 0.51951224 0.43104625 -0.04927675 0.04655031  -0.02498807 1201 LEU A CG  
1500 C CD1 . LEU A 213 ? 0.48215866 0.50702631 0.43354726 -0.04541879 0.04413299  -0.01217635 1201 LEU A CD1 
1501 C CD2 . LEU A 213 ? 0.48906460 0.51576734 0.42969733 -0.05217093 0.03778039  -0.02936608 1201 LEU A CD2 
1502 N N   . ALA A 214 ? 0.53783941 0.59086025 0.40558726 -0.06110326 0.06481360  -0.04459503 1202 ALA A N   
1503 C CA  . ALA A 214 ? 0.55081528 0.61740744 0.39550126 -0.06537035 0.06907374  -0.04360282 1202 ALA A CA  
1504 C C   . ALA A 214 ? 0.54099441 0.61650914 0.38598028 -0.06732451 0.06727679  -0.02421556 1202 ALA A C   
1505 O O   . ALA A 214 ? 0.55148870 0.63655281 0.37718147 -0.07317359 0.06301467  -0.01644825 1202 ALA A O   
1506 C CB  . ALA A 214 ? 0.56783700 0.63843369 0.39129728 -0.07214456 0.06086415  -0.05024272 1202 ALA A CB  
1507 N N   . ILE A 215 ? 0.51780266 0.58910060 0.38363770 -0.06310910 0.07014886  -0.01629905 1203 ILE A N   
1508 C CA  . ILE A 215 ? 0.51148576 0.58702922 0.37987685 -0.06599477 0.06811027  0.00172654  1203 ILE A CA  
1509 C C   . ILE A 215 ? 0.50496995 0.58953619 0.38091686 -0.06483023 0.08153041  0.00239693  1203 ILE A C   
1510 O O   . ILE A 215 ? 0.48241329 0.56242341 0.37781227 -0.05854444 0.08637717  -0.00297951 1203 ILE A O   
1511 C CB  . ILE A 215 ? 0.49079692 0.55379456 0.37737492 -0.06319757 0.05734077  0.01122678  1203 ILE A CB  
1512 C CG1 . ILE A 215 ? 0.49390513 0.55332345 0.37437820 -0.06382943 0.04382700  0.01256030  1203 ILE A CG1 
1513 C CG2 . ILE A 215 ? 0.48488736 0.54745936 0.37605050 -0.06613360 0.05634160  0.02808957  1203 ILE A CG2 
1514 C CD1 . ILE A 215 ? 0.46989721 0.51842129 0.37086356 -0.05837734 0.03593846  0.01393944  1203 ILE A CD1 
1515 N N   . PRO A 216 ? 0.51918995 0.61864626 0.38053292 -0.07119365 0.08748715  0.01019167  1204 PRO A N   
1516 C CA  . PRO A 216 ? 0.51758468 0.63084078 0.38815004 -0.07145028 0.10000422  0.01286167  1204 PRO A CA  
1517 C C   . PRO A 216 ? 0.49931574 0.60695451 0.38995743 -0.07306010 0.09566576  0.02683973  1204 PRO A C   
1518 O O   . PRO A 216 ? 0.49235946 0.58895975 0.38058430 -0.07753200 0.08434694  0.03983166  1204 PRO A O   
1519 C CB  . PRO A 216 ? 0.54465163 0.67550212 0.39059407 -0.08022279 0.10552991  0.01907271  1204 PRO A CB  
1520 C CG  . PRO A 216 ? 0.55494881 0.67564011 0.38473746 -0.08599273 0.09086712  0.03016546  1204 PRO A CG  
1521 C CD  . PRO A 216 ? 0.54148555 0.64734113 0.37668568 -0.07902938 0.08228726  0.01774310  1204 PRO A CD  
1522 N N   . VAL A 217 ? 0.49275818 0.60809314 0.40277880 -0.06902007 0.10436925  0.02375384  1205 VAL A N   
1523 C CA  . VAL A 217 ? 0.48310918 0.59431529 0.41203788 -0.07135670 0.10035607  0.03524631  1205 VAL A CA  
1524 C C   . VAL A 217 ? 0.49199465 0.62655413 0.42873645 -0.07576517 0.11206456  0.03971815  1205 VAL A C   
1525 O O   . VAL A 217 ? 0.50340152 0.65706003 0.43558639 -0.07306755 0.12440930  0.03093076  1205 VAL A O   
1526 C CB  . VAL A 217 ? 0.46073440 0.55695075 0.41008088 -0.06201477 0.09561220  0.02818543  1205 VAL A CB  
1527 C CG1 . VAL A 217 ? 0.45853311 0.53448880 0.40284675 -0.06012025 0.08302471  0.02765386  1205 VAL A CG1 
1528 C CG2 . VAL A 217 ? 0.45797229 0.56003332 0.41581529 -0.05188371 0.10538550  0.01239241  1205 VAL A CG2 
1529 N N   . VAL A 218 ? 0.48993635 0.62321579 0.43837410 -0.08288388 0.10786776  0.05308575  1206 VAL A N   
1530 C CA  . VAL A 218 ? 0.49477816 0.65176845 0.45430988 -0.08935271 0.11728378  0.05919967  1206 VAL A CA  
1531 C C   . VAL A 218 ? 0.47868419 0.63379920 0.46521106 -0.08392923 0.11515857  0.05706888  1206 VAL A C   
1532 O O   . VAL A 218 ? 0.46172407 0.59733832 0.45452556 -0.08643205 0.10392366  0.06376923  1206 VAL A O   
1533 C CB  . VAL A 218 ? 0.51029837 0.66845167 0.45841044 -0.10584942 0.11392409  0.07806962  1206 VAL A CB  
1534 C CG1 . VAL A 218 ? 0.51487148 0.70147049 0.47507727 -0.11515801 0.12434532  0.08490452  1206 VAL A CG1 
1535 C CG2 . VAL A 218 ? 0.53300405 0.69042623 0.45187241 -0.11102595 0.11365798  0.08200347  1206 VAL A CG2 
1536 N N   . LYS A 219 ? 0.48267055 0.65826583 0.48434824 -0.07562728 0.12575915  0.04734750  1207 LYS A N   
1537 C CA  . LYS A 219 ? 0.47234619 0.65061915 0.49940377 -0.07031636 0.12395539  0.04606104  1207 LYS A CA  
1538 C C   . LYS A 219 ? 0.47498018 0.67055976 0.51291454 -0.08395252 0.12434513  0.05962365  1207 LYS A C   
1539 O O   . LYS A 219 ? 0.48957014 0.70750529 0.52124220 -0.09338306 0.13280618  0.06560128  1207 LYS A O   
1540 C CB  . LYS A 219 ? 0.47380751 0.66874266 0.51363051 -0.05571029 0.13458663  0.03212624  1207 LYS A CB  
1541 C CG  . LYS A 219 ? 0.48433474 0.66137922 0.51272464 -0.04371236 0.13512202  0.01791402  1207 LYS A CG  
1542 C CD  . LYS A 219 ? 0.49455422 0.68224299 0.53668952 -0.02812779 0.14426115  0.00476158  1207 LYS A CD  
1543 C CE  . LYS A 219 ? 0.51743585 0.68483889 0.54634684 -0.01827086 0.14498195  -0.00951421 1207 LYS A CE  
1544 N NZ  . LYS A 219 ? 0.52668118 0.69466841 0.56994402 -0.00216410 0.15060705  -0.02089358 1207 LYS A NZ  
1545 N N   . GLY A 220 ? 0.47006524 0.65588707 0.52348536 -0.08601838 0.11527807  0.06428542  1208 GLY A N   
1546 C CA  . GLY A 220 ? 0.47782058 0.67751783 0.54161406 -0.10088095 0.11404541  0.07670437  1208 GLY A CA  
1547 C C   . GLY A 220 ? 0.46632317 0.65594196 0.54814047 -0.10017678 0.10412191  0.07761011  1208 GLY A C   
1548 O O   . GLY A 220 ? 0.46025151 0.63234448 0.54565006 -0.08787882 0.09862877  0.06938690  1208 GLY A O   
1549 N N   . ARG A 221 ? 0.46942949 0.67157972 0.56191301 -0.11459403 0.10208100  0.08769022  1209 ARG A N   
1550 C CA  . ARG A 221 ? 0.46486160 0.65757799 0.57191646 -0.11657038 0.09171216  0.08889422  1209 ARG A CA  
1551 C C   . ARG A 221 ? 0.47131097 0.63507140 0.56540608 -0.13165098 0.08045806  0.09973918  1209 ARG A C   
1552 O O   . ARG A 221 ? 0.47924727 0.64619702 0.56332266 -0.14646490 0.08259691  0.11049589  1209 ARG A O   
1553 C CB  . ARG A 221 ? 0.47750914 0.70794904 0.60957336 -0.12016255 0.09683882  0.08994997  1209 ARG A CB  
1554 C CG  . ARG A 221 ? 0.48840165 0.71140581 0.63062668 -0.13261700 0.08517178  0.09637710  1209 ARG A CG  
1555 C CD  . ARG A 221 ? 0.48531818 0.73941541 0.65454906 -0.13043715 0.08531815  0.09390849  1209 ARG A CD  
1556 N NE  . ARG A 221 ? 0.51518118 0.80216932 0.69841051 -0.14897373 0.08844036  0.10329907  1209 ARG A NE  
1557 C CZ  . ARG A 221 ? 0.54047495 0.81700838 0.71856660 -0.17120080 0.08151855  0.11419179  1209 ARG A CZ  
1558 N NH1 . ARG A 221 ? 0.54442263 0.77652788 0.70173210 -0.17691988 0.07143755  0.11753397  1209 ARG A NH1 
1559 N NH2 . ARG A 221 ? 0.54590333 0.85726947 0.74028349 -0.18792903 0.08484189  0.12187469  1209 ARG A NH2 
1560 N N   . LYS A 222 ? 0.46623823 0.60108483 0.55976653 -0.12752509 0.06866916  0.09692557  1210 LYS A N   
1561 C CA  . LYS A 222 ? 0.48709852 0.59135860 0.56916332 -0.13953328 0.05735080  0.10551359  1210 LYS A CA  
1562 C C   . LYS A 222 ? 0.49754518 0.61381745 0.59084517 -0.15811227 0.05479258  0.11418541  1210 LYS A C   
1563 O O   . LYS A 222 ? 0.48605776 0.63106477 0.59952068 -0.15846899 0.05816163  0.11118972  1210 LYS A O   
1564 C CB  . LYS A 222 ? 0.47763386 0.55148792 0.55764687 -0.12898020 0.04657109  0.09824809  1210 LYS A CB  
1565 C CG  . LYS A 222 ? 0.47927618 0.53679585 0.54674649 -0.11408542 0.04667285  0.09150167  1210 LYS A CG  
1566 C CD  . LYS A 222 ? 0.50304973 0.52977300 0.55118906 -0.11720082 0.03881026  0.09783228  1210 LYS A CD  
1567 C CE  . LYS A 222 ? 0.50796533 0.53175032 0.54469383 -0.10582473 0.04182162  0.09308581  1210 LYS A CE  
1568 N NZ  . LYS A 222 ? 0.53251803 0.52898997 0.55234337 -0.10563167 0.03325902  0.09855835  1210 LYS A NZ  
1569 N N   . THR A 223 ? 0.51669133 0.60918868 0.59682047 -0.17354652 0.04770820  0.12510853  1211 THR A N   
1570 C CA  . THR A 223 ? 0.53063834 0.62844151 0.61882293 -0.19430216 0.04367585  0.13401374  1211 THR A CA  
1571 C C   . THR A 223 ? 0.53271157 0.61327535 0.62954414 -0.19303174 0.03200717  0.12747031  1211 THR A C   
1572 O O   . THR A 223 ? 0.52258241 0.58315516 0.61591256 -0.17688084 0.02695069  0.11777124  1211 THR A O   
1573 C CB  . THR A 223 ? 0.55909288 0.63185889 0.62751347 -0.21125688 0.03956772  0.14844900  1211 THR A CB  
1574 O OG1 . THR A 223 ? 0.55464411 0.58196080 0.60709423 -0.20265310 0.02819312  0.14618599  1211 THR A OG1 
1575 C CG2 . THR A 223 ? 0.56584585 0.65754002 0.62324011 -0.21375358 0.05108147  0.15568644  1211 THR A CG2 
1576 N N   . GLU A 224 ? 0.55073404 0.63960969 0.65779746 -0.21169426 0.02764241  0.13306519  1212 GLU A N   
1577 C CA  . GLU A 224 ? 0.56393039 0.63838166 0.67786151 -0.21376738 0.01602880  0.12703058  1212 GLU A CA  
1578 C C   . GLU A 224 ? 0.57437313 0.59736258 0.66880441 -0.20781261 0.00467172  0.12367868  1212 GLU A C   
1579 O O   . GLU A 224 ? 0.55887282 0.56935549 0.65534151 -0.19719610 -0.00202177 0.11326335  1212 GLU A O   
1580 C CB  . GLU A 224 ? 0.59168804 0.67712438 0.71497601 -0.23940650 0.01171857  0.13541569  1212 GLU A CB  
1581 C CG  . GLU A 224 ? 0.58880210 0.72905397 0.73892450 -0.24236919 0.01921145  0.13436966  1212 GLU A CG  
1582 C CD  . GLU A 224 ? 0.58021998 0.73182321 0.74348772 -0.22318608 0.01660286  0.12134437  1212 GLU A CD  
1583 O OE1 . GLU A 224 ? 0.56580257 0.74774647 0.74046779 -0.20704383 0.02655511  0.11666490  1212 GLU A OE1 
1584 O OE2 . GLU A 224 ? 0.59951842 0.72704208 0.75961328 -0.22403148 0.00447607  0.11579771  1212 GLU A OE2 
1585 N N   . LYS A 225 ? 0.59934473 0.59402215 0.67494595 -0.21492097 0.00250803  0.13308257  1213 LYS A N   
1586 C CA  . LYS A 225 ? 0.62291551 0.56865323 0.68010509 -0.20900382 -0.00823397 0.13130106  1213 LYS A CA  
1587 C C   . LYS A 225 ? 0.59777194 0.53641438 0.65016478 -0.18391216 -0.00655705 0.12096256  1213 LYS A C   
1588 O O   . LYS A 225 ? 0.60159922 0.51066887 0.64706290 -0.17388906 -0.01487181 0.11343024  1213 LYS A O   
1589 C CB  . LYS A 225 ? 0.66397548 0.58493865 0.70266449 -0.22147161 -0.01023927 0.14598161  1213 LYS A CB  
1590 C CG  . LYS A 225 ? 0.68780267 0.56411123 0.70714229 -0.20850781 -0.01857165 0.14487883  1213 LYS A CG  
1591 C CD  . LYS A 225 ? 0.73686039 0.58138263 0.73702323 -0.22189742 -0.02393675 0.16061071  1213 LYS A CD  
1592 C CE  . LYS A 225 ? 0.75513124 0.55728066 0.73895162 -0.20580089 -0.03310750 0.15828694  1213 LYS A CE  
1593 N NZ  . LYS A 225 ? 0.80811810 0.57060182 0.77355582 -0.21877897 -0.04167194 0.17295913  1213 LYS A NZ  
1594 N N   . GLU A 226 ? 0.57890695 0.54418600 0.63405609 -0.17462461 0.00432140  0.12055182  1214 GLU A N   
1595 C CA  . GLU A 226 ? 0.56290680 0.52046359 0.61118793 -0.15425366 0.00599393  0.11294553  1214 GLU A CA  
1596 C C   . GLU A 226 ? 0.52964157 0.51103055 0.59269094 -0.13994175 0.01128825  0.10068780  1214 GLU A C   
1597 O O   . GLU A 226 ? 0.51270509 0.48965931 0.57196391 -0.12404426 0.01291648  0.09346908  1214 GLU A O   
1598 C CB  . GLU A 226 ? 0.57398552 0.53879577 0.61086905 -0.15432881 0.01299043  0.12067380  1214 GLU A CB  
1599 C CG  . GLU A 226 ? 0.61471152 0.54870689 0.63294971 -0.16467521 0.00585058  0.13347286  1214 GLU A CG  
1600 C CD  . GLU A 226 ? 0.62920618 0.52467108 0.63494551 -0.15234260 -0.00472847 0.13044076  1214 GLU A CD  
1601 O OE1 . GLU A 226 ? 0.62497556 0.52112383 0.63476384 -0.13504183 -0.00481263 0.11862507  1214 GLU A OE1 
1602 O OE2 . GLU A 226 ? 0.67793417 0.54244423 0.67006481 -0.15999460 -0.01296800 0.14023758  1214 GLU A OE2 
1603 N N   . LYS A 227 ? 0.51681286 0.52326399 0.59668958 -0.14587918 0.01334103  0.09896018  1215 LYS A N   
1604 C CA  . LYS A 227 ? 0.49738175 0.52580142 0.59103310 -0.13223612 0.01778536  0.08911689  1215 LYS A CA  
1605 C C   . LYS A 227 ? 0.49380174 0.49958989 0.58479387 -0.12252831 0.00910413  0.08017837  1215 LYS A C   
1606 O O   . LYS A 227 ? 0.50755119 0.48630172 0.59023172 -0.12863161 -0.00036646 0.08069854  1215 LYS A O   
1607 C CB  . LYS A 227 ? 0.50249201 0.56722307 0.61618507 -0.13950656 0.02184047  0.09039529  1215 LYS A CB  
1608 C CG  . LYS A 227 ? 0.52049065 0.58167964 0.64128852 -0.15173000 0.01193345  0.09094749  1215 LYS A CG  
1609 C CD  . LYS A 227 ? 0.51677227 0.61791360 0.66018432 -0.15431786 0.01476171  0.09020560  1215 LYS A CD  
1610 C CE  . LYS A 227 ? 0.52983809 0.62545514 0.67850435 -0.16227253 0.00319035  0.08752023  1215 LYS A CE  
1611 N NZ  . LYS A 227 ? 0.52478886 0.66083312 0.69604325 -0.16152579 0.00474524  0.08638665  1215 LYS A NZ  
1612 N N   . PHE A 228 ? 0.47273865 0.48997703 0.57036090 -0.10757538 0.01283918  0.07191091  1216 PHE A N   
1613 C CA  . PHE A 228 ? 0.46591106 0.46581769 0.55993068 -0.09682269 0.00695393  0.06340662  1216 PHE A CA  
1614 C C   . PHE A 228 ? 0.47155991 0.47042334 0.57115602 -0.10427248 -0.00136974 0.06152805  1216 PHE A C   
1615 O O   . PHE A 228 ? 0.46260044 0.48688778 0.57607365 -0.11084794 -0.00026399 0.06385488  1216 PHE A O   
1616 C CB  . PHE A 228 ? 0.44268835 0.45814997 0.54299790 -0.08186939 0.01398028  0.05730473  1216 PHE A CB  
1617 C CG  . PHE A 228 ? 0.43556362 0.43608987 0.53122753 -0.07046802 0.00998574  0.04936033  1216 PHE A CG  
1618 C CD1 . PHE A 228 ? 0.43448383 0.41291168 0.51775128 -0.06421117 0.00816244  0.04640279  1216 PHE A CD1 
1619 C CD2 . PHE A 228 ? 0.42872727 0.44003600 0.53263813 -0.06572443 0.00841341  0.04545140  1216 PHE A CD2 
1620 C CE1 . PHE A 228 ? 0.42822221 0.39701605 0.50801229 -0.05442429 0.00584429  0.03928952  1216 PHE A CE1 
1621 C CE2 . PHE A 228 ? 0.41965175 0.41878057 0.51770926 -0.05631252 0.00573735  0.03909835  1216 PHE A CE2 
1622 C CZ  . PHE A 228 ? 0.42599094 0.40473014 0.51232928 -0.05106419 0.00504704  0.03580737  1216 PHE A CZ  
1623 N N   . ALA A 229 ? 0.49171558 0.46254700 0.58048177 -0.10256498 -0.00975780 0.05659038  1217 ALA A N   
1624 C CA  . ALA A 229 ? 0.51038897 0.47597316 0.60048068 -0.10995135 -0.01870123 0.05309813  1217 ALA A CA  
1625 C C   . ALA A 229 ? 0.49171692 0.47778466 0.59114063 -0.10078965 -0.01778109 0.04741865  1217 ALA A C   
1626 O O   . ALA A 229 ? 0.47271404 0.45268136 0.56716347 -0.08697207 -0.01585265 0.04159427  1217 ALA A O   
1627 C CB  . ALA A 229 ? 0.53915918 0.46793786 0.61327416 -0.10838333 -0.02685230 0.04782996  1217 ALA A CB  
1628 N N   . GLY A 230 ? 0.50312173 0.51479965 0.61644453 -0.10894222 -0.01928905 0.05009474  1218 GLY A N   
1629 C CA  . GLY A 230 ? 0.49507946 0.52722955 0.61762911 -0.10066509 -0.01991038 0.04654182  1218 GLY A CA  
1630 C C   . GLY A 230 ? 0.46984929 0.53484368 0.60893404 -0.09430169 -0.01085480 0.05076946  1218 GLY A C   
1631 O O   . GLY A 230 ? 0.48038733 0.56578463 0.62998080 -0.08832385 -0.01194043 0.04996108  1218 GLY A O   
1632 N N   . GLY A 231 ? 0.44729951 0.51712596 0.58782899 -0.09483562 -0.00219887 0.05508257  1219 GLY A N   
1633 C CA  . GLY A 231 ? 0.42228222 0.52258492 0.57752931 -0.08847912 0.00730346  0.05770844  1219 GLY A CA  
1634 C C   . GLY A 231 ? 0.41062674 0.53957093 0.58077621 -0.10251143 0.00891180  0.06451190  1219 GLY A C   
1635 O O   . GLY A 231 ? 0.41066122 0.53140670 0.57686895 -0.11910477 0.00409886  0.06866714  1219 GLY A O   
1636 N N   . ASP A 232 ? 0.38933483 0.55224824 0.57700706 -0.09581546 0.01596845  0.06575728  1220 ASP A N   
1637 C CA  . ASP A 232 ? 0.39201313 0.58770162 0.59545231 -0.10812116 0.01997146  0.07216626  1220 ASP A CA  
1638 C C   . ASP A 232 ? 0.38486403 0.57890558 0.58064193 -0.11248159 0.03009074  0.07586423  1220 ASP A C   
1639 O O   . ASP A 232 ? 0.39558691 0.59665728 0.59221184 -0.13006100 0.03039256  0.08285455  1220 ASP A O   
1640 C CB  . ASP A 232 ? 0.38733375 0.62310684 0.61419737 -0.09906825 0.02286944  0.07200240  1220 ASP A CB  
1641 C CG  . ASP A 232 ? 0.40006539 0.64534533 0.63630390 -0.10351515 0.01052075  0.07192042  1220 ASP A CG  
1642 O OD1 . ASP A 232 ? 0.40623504 0.66570628 0.65245122 -0.08889961 0.00900153  0.06960831  1220 ASP A OD1 
1643 O OD2 . ASP A 232 ? 0.41875911 0.65408242 0.65016854 -0.12164389 0.00179531  0.07407749  1220 ASP A OD2 
1644 N N   . TYR A 233 ? 0.36757025 0.55223680 0.55479360 -0.09769114 0.03803118  0.07154061  1221 TYR A N   
1645 C CA  . TYR A 233 ? 0.36313269 0.54517758 0.53992236 -0.10148641 0.04680045  0.07450180  1221 TYR A CA  
1646 C C   . TYR A 233 ? 0.35429549 0.51030743 0.51465726 -0.08750414 0.04960996  0.06830950  1221 TYR A C   
1647 O O   . TYR A 233 ? 0.34096631 0.49040061 0.50258756 -0.07305679 0.04873778  0.06166151  1221 TYR A O   
1648 C CB  . TYR A 233 ? 0.35552305 0.57840884 0.54764569 -0.10195144 0.05859628  0.07693297  1221 TYR A CB  
1649 C CG  . TYR A 233 ? 0.34625497 0.58976418 0.55077541 -0.08186918 0.06650062  0.06971341  1221 TYR A CG  
1650 C CD1 . TYR A 233 ? 0.33965680 0.61150563 0.56645769 -0.07616042 0.06461665  0.06906582  1221 TYR A CD1 
1651 C CD2 . TYR A 233 ? 0.34035510 0.57523233 0.53426814 -0.06883510 0.07543681  0.06367946  1221 TYR A CD2 
1652 C CE1 . TYR A 233 ? 0.33123633 0.61968279 0.56935167 -0.05652875 0.07140195  0.06312510  1221 TYR A CE1 
1653 C CE2 . TYR A 233 ? 0.32991216 0.57939959 0.53397870 -0.05052224 0.08244667  0.05662711  1221 TYR A CE2 
1654 C CZ  . TYR A 233 ? 0.32751349 0.60275292 0.55375421 -0.04364091 0.08049615  0.05663568  1221 TYR A CZ  
1655 O OH  . TYR A 233 ? 0.32581684 0.61285567 0.56202281 -0.02411610 0.08674920  0.05023289  1221 TYR A OH  
1656 N N   . THR A 234 ? 0.36061299 0.50310320 0.50538135 -0.09306912 0.05274964  0.07142172  1222 THR A N   
1657 C CA  . THR A 234 ? 0.35887551 0.47708619 0.48712280 -0.08312658 0.05385424  0.06653707  1222 THR A CA  
1658 C C   . THR A 234 ? 0.36625344 0.49719125 0.48807526 -0.08186184 0.06493708  0.06679469  1222 THR A C   
1659 O O   . THR A 234 ? 0.37318867 0.51417595 0.49163643 -0.09447227 0.06809524  0.07447085  1222 THR A O   
1660 C CB  . THR A 234 ? 0.37017837 0.45614615 0.48297933 -0.09091309 0.04419597  0.07019070  1222 THR A CB  
1661 O OG1 . THR A 234 ? 0.36504126 0.43872118 0.48193735 -0.08946355 0.03488799  0.06709671  1222 THR A OG1 
1662 C CG2 . THR A 234 ? 0.37664336 0.44200075 0.47290972 -0.08301751 0.04503033  0.06705149  1222 THR A CG2 
1663 N N   . THR A 235 ? 0.36576590 0.49388254 0.48338681 -0.06780820 0.07046451  0.05848782  1223 THR A N   
1664 C CA  . THR A 235 ? 0.37150958 0.50737971 0.47870705 -0.06652304 0.08001078  0.05692282  1223 THR A CA  
1665 C C   . THR A 235 ? 0.36959010 0.47733557 0.45715618 -0.06467210 0.07551586  0.05517724  1223 THR A C   
1666 O O   . THR A 235 ? 0.37139249 0.45789611 0.45704889 -0.05980252 0.06768907  0.05229758  1223 THR A O   
1667 C CB  . THR A 235 ? 0.36686084 0.52197558 0.48327300 -0.05285789 0.09019907  0.04792478  1223 THR A CB  
1668 O OG1 . THR A 235 ? 0.35682216 0.49378192 0.47387394 -0.03996622 0.08645396  0.04013722  1223 THR A OG1 
1669 C CG2 . THR A 235 ? 0.36250436 0.55087370 0.50016540 -0.05407488 0.09488628  0.05047206  1223 THR A CG2 
1670 N N   . THR A 236 ? 0.37848040 0.48852080 0.45153308 -0.06865365 0.08042347  0.05707925  1224 THR A N   
1671 C CA  . THR A 236 ? 0.38274154 0.46919206 0.43771493 -0.06833267 0.07461879  0.05726012  1224 THR A CA  
1672 C C   . THR A 236 ? 0.39143038 0.48667070 0.43199858 -0.06747482 0.08257728  0.05430578  1224 THR A C   
1673 O O   . THR A 236 ? 0.40575254 0.52409506 0.44723213 -0.07110243 0.09219489  0.05546938  1224 THR A O   
1674 C CB  . THR A 236 ? 0.39475942 0.46605933 0.44242162 -0.08033433 0.06561794  0.06889330  1224 THR A CB  
1675 O OG1 . THR A 236 ? 0.40400675 0.45437872 0.43588620 -0.07740171 0.05947051  0.06883517  1224 THR A OG1 
1676 C CG2 . THR A 236 ? 0.40840673 0.49606687 0.45169336 -0.09395202 0.07084541  0.07916043  1224 THR A CG2 
1677 N N   . ILE A 237 ? 0.39446098 0.47255921 0.42115211 -0.06355383 0.07810653  0.05076405  1225 ILE A N   
1678 C CA  . ILE A 237 ? 0.41825563 0.50148416 0.42688492 -0.06540684 0.08258994  0.04961219  1225 ILE A CA  
1679 C C   . ILE A 237 ? 0.43925682 0.50643694 0.43283865 -0.07288355 0.07280349  0.06021464  1225 ILE A C   
1680 O O   . ILE A 237 ? 0.43257418 0.48004818 0.42799467 -0.07011975 0.06268756  0.06151409  1225 ILE A O   
1681 C CB  . ILE A 237 ? 0.41539106 0.49505633 0.41979286 -0.05484007 0.08574180  0.03564795  1225 ILE A CB  
1682 C CG1 . ILE A 237 ? 0.40427721 0.46405321 0.41535866 -0.04803604 0.07719774  0.03118249  1225 ILE A CG1 
1683 C CG2 . ILE A 237 ? 0.41152591 0.50943613 0.42454186 -0.04808200 0.09795419  0.02621140  1225 ILE A CG2 
1684 C CD1 . ILE A 237 ? 0.40752143 0.45894724 0.40903068 -0.04263419 0.07653417  0.02095066  1225 ILE A CD1 
1685 N N   . GLU A 238 ? 0.46500179 0.54136425 0.44354993 -0.08184664 0.07607209  0.06816547  1226 GLU A N   
1686 C CA  . GLU A 238 ? 0.48725730 0.54820836 0.44956660 -0.08862723 0.06662241  0.08001598  1226 GLU A CA  
1687 C C   . GLU A 238 ? 0.49341822 0.55779827 0.43562603 -0.08678266 0.06747770  0.07650356  1226 GLU A C   
1688 O O   . GLU A 238 ? 0.48704880 0.57053435 0.42218494 -0.08751542 0.07802244  0.07082292  1226 GLU A O   
1689 C CB  . GLU A 238 ? 0.51820928 0.58360422 0.47766703 -0.10284443 0.06752603  0.09520178  1226 GLU A CB  
1690 C CG  . GLU A 238 ? 0.51695800 0.57976329 0.49610418 -0.10643371 0.06563203  0.09796169  1226 GLU A CG  
1691 C CD  . GLU A 238 ? 0.52252865 0.55693054 0.50683862 -0.10209364 0.05267267  0.09858806  1226 GLU A CD  
1692 O OE1 . GLU A 238 ? 0.54105854 0.55417770 0.51228362 -0.10408314 0.04309688  0.10684059  1226 GLU A OE1 
1693 O OE2 . GLU A 238 ? 0.51450145 0.54840970 0.51560497 -0.09609923 0.05212124  0.09086765  1226 GLU A OE2 
1694 N N   . ALA A 239 ? 0.50277448 0.54946202 0.43631345 -0.08365318 0.05600514  0.07897553  1227 ALA A N   
1695 C CA  . ALA A 239 ? 0.51691389 0.56634998 0.43099293 -0.08277339 0.05373663  0.07695223  1227 ALA A CA  
1696 C C   . ALA A 239 ? 0.53936392 0.57915556 0.43640196 -0.09012832 0.04474310  0.09391656  1227 ALA A C   
1697 O O   . ALA A 239 ? 0.53774369 0.56149697 0.44010508 -0.09286766 0.03770522  0.10472109  1227 ALA A O   
1698 C CB  . ALA A 239 ? 0.50485772 0.54567730 0.42421603 -0.07270283 0.04743717  0.06563409  1227 ALA A CB  
1699 N N   . PHE A 240 ? 0.56537485 0.61362809 0.44064593 -0.09326567 0.04462048  0.09604175  1228 PHE A N   
1700 C CA  . PHE A 240 ? 0.59766543 0.63793695 0.45359999 -0.10056008 0.03643142  0.11367830  1228 PHE A CA  
1701 C C   . PHE A 240 ? 0.61166304 0.64619219 0.45534605 -0.09420317 0.02452394  0.11294740  1228 PHE A C   
1702 O O   . PHE A 240 ? 0.60726267 0.65466410 0.44483244 -0.09090279 0.02729972  0.10032890  1228 PHE A O   
1703 C CB  . PHE A 240 ? 0.61881649 0.67821765 0.45671189 -0.11222339 0.04703195  0.12029669  1228 PHE A CB  
1704 C CG  . PHE A 240 ? 0.65530884 0.70525098 0.47074211 -0.12126762 0.03858737  0.14092815  1228 PHE A CG  
1705 C CD1 . PHE A 240 ? 0.66232830 0.68876159 0.48209983 -0.12506704 0.02930485  0.15650101  1228 PHE A CD1 
1706 C CD2 . PHE A 240 ? 0.68214154 0.74408448 0.47071218 -0.12544116 0.03876041  0.14455913  1228 PHE A CD2 
1707 C CE1 . PHE A 240 ? 0.69617689 0.70990050 0.49439168 -0.13285810 0.02074471  0.17647596  1228 PHE A CE1 
1708 C CE2 . PHE A 240 ? 0.71170241 0.76359171 0.47838014 -0.13337149 0.03003713  0.16508691  1228 PHE A CE2 
1709 C CZ  . PHE A 240 ? 0.71937084 0.74616957 0.49114799 -0.13685271 0.02097073  0.18153648  1228 PHE A CZ  
1710 N N   . ILE A 241 ? 0.62514669 0.64025497 0.46533525 -0.09256707 0.01088493  0.12649414  1229 ILE A N   
1711 C CA  . ILE A 241 ? 0.63959253 0.65132916 0.46859056 -0.08635059 -0.00203715 0.12901479  1229 ILE A CA  
1712 C C   . ILE A 241 ? 0.68126750 0.69143248 0.48345616 -0.09487908 -0.00706041 0.14759606  1229 ILE A C   
1713 O O   . ILE A 241 ? 0.70712888 0.69778574 0.50606573 -0.09814081 -0.01360461 0.16420305  1229 ILE A O   
1714 C CB  . ILE A 241 ? 0.63141656 0.62361729 0.47726202 -0.07505929 -0.01422085 0.12967210  1229 ILE A CB  
1715 C CG1 . ILE A 241 ? 0.60084903 0.59615839 0.47103882 -0.06771529 -0.00872672 0.11200863  1229 ILE A CG1 
1716 C CG2 . ILE A 241 ? 0.64579523 0.63720429 0.48167771 -0.06782967 -0.02865542 0.13436739  1229 ILE A CG2 
1717 C CD1 . ILE A 241 ? 0.58972961 0.56591213 0.47766346 -0.05853559 -0.01684345 0.11277537  1229 ILE A CD1 
1718 N N   . SER A 242 ? 0.69830739 0.72759640 0.47996795 -0.09878056 -0.00432287 0.14456372  1230 SER A N   
1719 C CA  . SER A 242 ? 0.73220444 0.76399958 0.48467177 -0.10772761 -0.00807237 0.16168289  1230 SER A CA  
1720 C C   . SER A 242 ? 0.75359333 0.76255548 0.50037229 -0.10303286 -0.02610502 0.17989734  1230 SER A C   
1721 O O   . SER A 242 ? 0.77811205 0.77423334 0.51005894 -0.11124559 -0.02910290 0.19968233  1230 SER A O   
1722 C CB  . SER A 242 ? 0.73797774 0.79242766 0.46973455 -0.10939818 -0.00615902 0.15275435  1230 SER A CB  
1723 O OG  . SER A 242 ? 0.72391057 0.79739237 0.45794559 -0.11299255 0.01089696  0.13600545  1230 SER A OG  
1724 N N   . ALA A 243 ? 0.74367666 0.74816990 0.50238764 -0.08970859 -0.03794017 0.17321688  1231 ALA A N   
1725 C CA  . ALA A 243 ? 0.76637805 0.75553781 0.51788187 -0.08202648 -0.05611815 0.18813597  1231 ALA A CA  
1726 C C   . ALA A 243 ? 0.78401750 0.74169350 0.53908163 -0.08248959 -0.06134865 0.20514737  1231 ALA A C   
1727 O O   . ALA A 243 ? 0.82336450 0.76666737 0.55854893 -0.08561969 -0.07079718 0.22540793  1231 ALA A O   
1728 C CB  . ALA A 243 ? 0.74266386 0.73707396 0.51258349 -0.06724703 -0.06535668 0.17527896  1231 ALA A CB  
1729 N N   . SER A 244 ? 0.75813901 0.70386213 0.53713953 -0.07976563 -0.05579668 0.19694450  1232 SER A N   
1730 C CA  . SER A 244 ? 0.77046990 0.68362415 0.55521077 -0.07884354 -0.06205533 0.20938343  1232 SER A CA  
1731 C C   . SER A 244 ? 0.78559101 0.69288337 0.56367087 -0.09633899 -0.05135605 0.21875533  1232 SER A C   
1732 O O   . SER A 244 ? 0.81187010 0.69053316 0.59007633 -0.09992602 -0.05641765 0.23129354  1232 SER A O   
1733 C CB  . SER A 244 ? 0.74233896 0.64585400 0.55484897 -0.06639410 -0.06337485 0.19545729  1232 SER A CB  
1734 O OG  . SER A 244 ? 0.70800656 0.62954694 0.53606516 -0.07031401 -0.04876654 0.17825064  1232 SER A OG  
1735 N N   . GLY A 245 ? 0.77152765 0.70635736 0.54496437 -0.10700167 -0.03646316 0.21163854  1233 GLY A N   
1736 C CA  . GLY A 245 ? 0.77269804 0.71067715 0.54310256 -0.12371226 -0.02436905 0.21861731  1233 GLY A CA  
1737 C C   . GLY A 245 ? 0.74558848 0.67821884 0.54303658 -0.12348819 -0.01759402 0.20794886  1233 GLY A C   
1738 O O   . GLY A 245 ? 0.74940383 0.67982769 0.54863083 -0.13700086 -0.01067444 0.21536084  1233 GLY A O   
1739 N N   . ARG A 246 ? 0.71653032 0.64966810 0.53471619 -0.10915972 -0.01940004 0.19068930  1234 ARG A N   
1740 C CA  . ARG A 246 ? 0.69040883 0.61611193 0.53264368 -0.10742179 -0.01542624 0.18129781  1234 ARG A CA  
1741 C C   . ARG A 246 ? 0.65056777 0.60364556 0.50801396 -0.10465988 -0.00229973 0.16189177  1234 ARG A C   
1742 O O   . ARG A 246 ? 0.63486469 0.60608041 0.48813194 -0.09908432 0.00045984  0.15188859  1234 ARG A O   
1743 C CB  . ARG A 246 ? 0.68667591 0.58723646 0.54100120 -0.09299444 -0.02810625 0.17800875  1234 ARG A CB  
1744 C CG  . ARG A 246 ? 0.73307717 0.60226721 0.57285440 -0.09326231 -0.04192748 0.19675164  1234 ARG A CG  
1745 C CD  . ARG A 246 ? 0.73913670 0.59161794 0.58682269 -0.07453312 -0.05495080 0.19231480  1234 ARG A CD  
1746 N NE  . ARG A 246 ? 0.72150934 0.56045419 0.59020060 -0.06797338 -0.05470781 0.18101163  1234 ARG A NE  
1747 C CZ  . ARG A 246 ? 0.73174864 0.55300969 0.60942030 -0.05221634 -0.06465039 0.17655982  1234 ARG A CZ  
1748 N NH1 . ARG A 246 ? 0.75552702 0.57284266 0.62604696 -0.04012161 -0.07587306 0.18197866  1234 ARG A NH1 
1749 N NH2 . ARG A 246 ? 0.71774054 0.52720106 0.61155462 -0.04809193 -0.06338192 0.16640070  1234 ARG A NH2 
1750 N N   . ALA A 247 ? 0.63043046 0.58436799 0.50528979 -0.10874774 0.00473895  0.15702558  1235 ALA A N   
1751 C CA  . ALA A 247 ? 0.59956431 0.57548523 0.49096715 -0.10530684 0.01638725  0.14013815  1235 ALA A CA  
1752 C C   . ALA A 247 ? 0.57651567 0.53989762 0.48812911 -0.09376096 0.01151304  0.12905265  1235 ALA A C   
1753 O O   . ALA A 247 ? 0.58320940 0.52217609 0.49732217 -0.09109420 0.00136387  0.13475434  1235 ALA A O   
1754 C CB  . ALA A 247 ? 0.60090470 0.59225249 0.49710852 -0.11827505 0.02800181  0.14364453  1235 ALA A CB  
1755 N N   . ILE A 248 ? 0.55036396 0.52946442 0.47496182 -0.08673394 0.01884815  0.11318095  1236 ILE A N   
1756 C CA  . ILE A 248 ? 0.53426760 0.50446469 0.47666329 -0.07665155 0.01553703  0.10279614  1236 ILE A CA  
1757 C C   . ILE A 248 ? 0.50856018 0.49633613 0.46575075 -0.07539625 0.02675209  0.09063814  1236 ILE A C   
1758 O O   . ILE A 248 ? 0.49506921 0.50198960 0.44843122 -0.07694267 0.03610846  0.08547120  1236 ILE A O   
1759 C CB  . ILE A 248 ? 0.53547359 0.50054765 0.47601816 -0.06508394 0.00743544  0.09709084  1236 ILE A CB  
1760 C CG1 . ILE A 248 ? 0.51816332 0.47134089 0.47490236 -0.05551270 0.00266552  0.08956703  1236 ILE A CG1 
1761 C CG2 . ILE A 248 ? 0.52974343 0.51485640 0.46588716 -0.06276913 0.01365404  0.08669381  1236 ILE A CG2 
1762 C CD1 . ILE A 248 ? 0.52416813 0.47094065 0.47992998 -0.04483831 -0.00720381 0.08773468  1236 ILE A CD1 
1763 N N   . GLN A 249 ? 0.50930673 0.48936915 0.48246318 -0.07188998 0.02524877  0.08612692  1237 GLN A N   
1764 C CA  . GLN A 249 ? 0.50028890 0.49401367 0.48864180 -0.06902089 0.03366491  0.07584157  1237 GLN A CA  
1765 C C   . GLN A 249 ? 0.47420746 0.47105861 0.46555150 -0.05847477 0.03480332  0.06334187  1237 GLN A C   
1766 O O   . GLN A 249 ? 0.46906206 0.45397109 0.46113956 -0.05204517 0.02717783  0.06112171  1237 GLN A O   
1767 C CB  . GLN A 249 ? 0.51335293 0.49610722 0.51459467 -0.06990629 0.02950862  0.07689345  1237 GLN A CB  
1768 C CG  . GLN A 249 ? 0.51883900 0.51348913 0.53640342 -0.06562492 0.03561757  0.06750672  1237 GLN A CG  
1769 C CD  . GLN A 249 ? 0.53975725 0.52049637 0.56687963 -0.06342256 0.02887226  0.06596339  1237 GLN A CD  
1770 O OE1 . GLN A 249 ? 0.58418816 0.55467355 0.61115658 -0.07111920 0.02378152  0.07305793  1237 GLN A OE1 
1771 N NE2 . GLN A 249 ? 0.52769572 0.50677788 0.56164050 -0.05370788 0.02854493  0.05661814  1237 GLN A NE2 
1772 N N   . GLY A 250 ? 0.46384436 0.47676536 0.45709834 -0.05691930 0.04450639  0.05511996  1238 GLY A N   
1773 C CA  . GLY A 250 ? 0.45512187 0.46948934 0.44935542 -0.04923883 0.04616803  0.04336807  1238 GLY A CA  
1774 C C   . GLY A 250 ? 0.43728018 0.44935718 0.44759735 -0.04292782 0.04817113  0.03587076  1238 GLY A C   
1775 O O   . GLY A 250 ? 0.44484344 0.45098460 0.45792678 -0.03735342 0.04562848  0.02910978  1238 GLY A O   
1776 N N   . GLY A 251 ? 0.43761301 0.45617160 0.45830545 -0.04456213 0.05258331  0.03781574  1239 GLY A N   
1777 C CA  . GLY A 251 ? 0.42185205 0.43932176 0.45702651 -0.03899537 0.05363059  0.03284182  1239 GLY A CA  
1778 C C   . GLY A 251 ? 0.41753876 0.44603211 0.46308470 -0.04304463 0.05680768  0.03770660  1239 GLY A C   
1779 O O   . GLY A 251 ? 0.42384085 0.46334118 0.46570873 -0.05015563 0.06049228  0.04349090  1239 GLY A O   
1780 N N   . THR A 252 ? 0.39542079 0.42271343 0.45359138 -0.03938864 0.05509437  0.03589920  1240 THR A N   
1781 C CA  . THR A 252 ? 0.39094752 0.43102911 0.46076125 -0.04361050 0.05654190  0.04034493  1240 THR A CA  
1782 C C   . THR A 252 ? 0.36915743 0.41529483 0.45217717 -0.03531016 0.05865572  0.03496154  1240 THR A C   
1783 O O   . THR A 252 ? 0.35964537 0.39359578 0.44237578 -0.02875243 0.05566631  0.03029284  1240 THR A O   
1784 C CB  . THR A 252 ? 0.40455186 0.43388942 0.47377622 -0.05191723 0.04775682  0.04786586  1240 THR A CB  
1785 O OG1 . THR A 252 ? 0.40302703 0.41323647 0.46906245 -0.04666565 0.04052093  0.04447712  1240 THR A OG1 
1786 C CG2 . THR A 252 ? 0.42578608 0.45181343 0.48335689 -0.06163277 0.04646408  0.05620750  1240 THR A CG2 
1787 N N   . SER A 253 ? 0.36145180 0.42819470 0.45616162 -0.03599370 0.06379753  0.03659385  1241 SER A N   
1788 C CA  . SER A 253 ? 0.34582403 0.42221943 0.45461208 -0.02765622 0.06547642  0.03338008  1241 SER A CA  
1789 C C   . SER A 253 ? 0.34226257 0.43494377 0.46416736 -0.03470767 0.06227742  0.03981396  1241 SER A C   
1790 O O   . SER A 253 ? 0.35419154 0.46542057 0.48017088 -0.04223255 0.06656771  0.04427700  1241 SER A O   
1791 C CB  . SER A 253 ? 0.35029441 0.43902296 0.46184015 -0.01877972 0.07566366  0.02729312  1241 SER A CB  
1792 O OG  . SER A 253 ? 0.34867120 0.44305927 0.47297752 -0.00821070 0.07661962  0.02437768  1241 SER A OG  
1793 N N   . HIS A 254 ? 0.33051291 0.41726208 0.45816118 -0.03364779 0.05455840  0.04042491  1242 HIS A N   
1794 C CA  . HIS A 254 ? 0.32862753 0.42882097 0.46716654 -0.04235493 0.04941197  0.04595445  1242 HIS A CA  
1795 C C   . HIS A 254 ? 0.32233801 0.44272864 0.47771484 -0.03418365 0.05007641  0.04495873  1242 HIS A C   
1796 O O   . HIS A 254 ? 0.32132968 0.43446457 0.47681493 -0.02214330 0.05033358  0.04072498  1242 HIS A O   
1797 C CB  . HIS A 254 ? 0.33385354 0.41314813 0.46527326 -0.04849106 0.03855480  0.04714066  1242 HIS A CB  
1798 C CG  . HIS A 254 ? 0.33964118 0.39455050 0.45461223 -0.05151255 0.03617711  0.04695278  1242 HIS A CG  
1799 N ND1 . HIS A 254 ? 0.34858215 0.40067312 0.45632857 -0.06124115 0.03700639  0.05222914  1242 HIS A ND1 
1800 C CD2 . HIS A 254 ? 0.33732948 0.37134379 0.44226074 -0.04539580 0.03296471  0.04261678  1242 HIS A CD2 
1801 C CE1 . HIS A 254 ? 0.35532665 0.38447526 0.44933057 -0.05965634 0.03341820  0.05109322  1242 HIS A CE1 
1802 N NE2 . HIS A 254 ? 0.34742433 0.36690381 0.44055736 -0.05007800 0.03120870  0.04482698  1242 HIS A NE2 
1803 N N   . HIS A 255 ? 0.31782520 0.46391106 0.48754042 -0.04151880 0.04974642  0.04974559  1243 HIS A N   
1804 C CA  . HIS A 255 ? 0.31248018 0.47850516 0.49911588 -0.03634427 0.04617861  0.05056126  1243 HIS A CA  
1805 C C   . HIS A 255 ? 0.31493837 0.47413707 0.50061488 -0.04776733 0.03417815  0.05363350  1243 HIS A C   
1806 O O   . HIS A 255 ? 0.31023225 0.47407684 0.49662727 -0.06319990 0.03136555  0.05805746  1243 HIS A O   
1807 C CB  . HIS A 255 ? 0.31231779 0.51619989 0.51794785 -0.03559256 0.05380060  0.05282704  1243 HIS A CB  
1808 C CG  . HIS A 255 ? 0.31106806 0.53892440 0.53610599 -0.02919552 0.04922768  0.05430512  1243 HIS A CG  
1809 N ND1 . HIS A 255 ? 0.30829364 0.53349519 0.53729922 -0.01124653 0.04941995  0.05092611  1243 HIS A ND1 
1810 C CD2 . HIS A 255 ? 0.31607488 0.56983721 0.55688196 -0.03852449 0.04324212  0.05924933  1243 HIS A CD2 
1811 C CE1 . HIS A 255 ? 0.30749807 0.55767858 0.55440187 -0.00844540 0.04364812  0.05426877  1243 HIS A CE1 
1812 N NE2 . HIS A 255 ? 0.31533968 0.58468229 0.57024002 -0.02516807 0.03973720  0.05890272  1243 HIS A NE2 
1813 N N   . LEU A 256 ? 0.31774822 0.46472543 0.50032139 -0.04051999 0.02727169  0.05112628  1244 LEU A N   
1814 C CA  . LEU A 256 ? 0.32428890 0.46118340 0.50215679 -0.04937736 0.01580901  0.05168988  1244 LEU A CA  
1815 C C   . LEU A 256 ? 0.32644114 0.49214616 0.52181971 -0.05183610 0.00981602  0.05487093  1244 LEU A C   
1816 O O   . LEU A 256 ? 0.33323327 0.49495453 0.52588952 -0.06047208 -0.00043776 0.05492167  1244 LEU A O   
1817 C CB  . LEU A 256 ? 0.32598564 0.43644133 0.48925307 -0.04059077 0.01231593  0.04713526  1244 LEU A CB  
1818 C CG  . LEU A 256 ? 0.32724601 0.41218185 0.47493845 -0.03730265 0.01734247  0.04364100  1244 LEU A CG  
1819 C CD1 . LEU A 256 ? 0.33002207 0.39419299 0.46557727 -0.03068691 0.01341167  0.03961392  1244 LEU A CD1 
1820 C CD2 . LEU A 256 ? 0.33392140 0.40705323 0.47348499 -0.04960368 0.01614455  0.04505779  1244 LEU A CD2 
1821 N N   . GLY A 257 ? 0.32532853 0.52047265 0.53849602 -0.04343332 0.01595153  0.05682418  1245 GLY A N   
1822 C CA  . GLY A 257 ? 0.32807255 0.55583072 0.56097627 -0.04322023 0.01039961  0.06025919  1245 GLY A CA  
1823 C C   . GLY A 257 ? 0.33424163 0.55200589 0.56141496 -0.03828152 -0.00056673 0.05944145  1245 GLY A C   
1824 O O   . GLY A 257 ? 0.33071068 0.52969813 0.54798651 -0.02494087 0.00073482  0.05721351  1245 GLY A O   
1825 N N   . GLN A 258 ? 0.34477758 0.57470679 0.57673854 -0.05070945 -0.01146163 0.06131469  1246 GLN A N   
1826 C CA  . GLN A 258 ? 0.35291716 0.57751113 0.57855225 -0.04799008 -0.02281670 0.06061788  1246 GLN A CA  
1827 C C   . GLN A 258 ? 0.36488008 0.56355768 0.57189131 -0.06302921 -0.03119999 0.05660963  1246 GLN A C   
1828 O O   . GLN A 258 ? 0.37696666 0.57466125 0.57818896 -0.06584477 -0.04193317 0.05523913  1246 GLN A O   
1829 C CB  . GLN A 258 ? 0.35563976 0.62034190 0.60336590 -0.04806852 -0.03011064 0.06531435  1246 GLN A CB  
1830 C CG  . GLN A 258 ? 0.35021725 0.64299619 0.61869800 -0.03103246 -0.02227361 0.06881402  1246 GLN A CG  
1831 C CD  . GLN A 258 ? 0.35139346 0.68989682 0.64567602 -0.03189234 -0.02919558 0.07380399  1246 GLN A CD  
1832 O OE1 . GLN A 258 ? 0.35372698 0.70885444 0.65903431 -0.01523702 -0.03180322 0.07695749  1246 GLN A OE1 
1833 N NE2 . GLN A 258 ? 0.35617125 0.71596050 0.66090941 -0.05153782 -0.03263268 0.07513988  1246 GLN A NE2 
1834 N N   . ASN A 259 ? 0.37148252 0.54818296 0.56789637 -0.07181831 -0.02662551 0.05445541  1247 ASN A N   
1835 C CA  . ASN A 259 ? 0.38833970 0.53889382 0.56801313 -0.08519956 -0.03447800 0.05025800  1247 ASN A CA  
1836 C C   . ASN A 259 ? 0.39397931 0.51906943 0.55446351 -0.07587682 -0.03810789 0.04453823  1247 ASN A C   
1837 O O   . ASN A 259 ? 0.41581497 0.53161269 0.56607175 -0.08286588 -0.04798295 0.04042245  1247 ASN A O   
1838 C CB  . ASN A 259 ? 0.39311811 0.52442265 0.56547952 -0.09451460 -0.02912737 0.05051013  1247 ASN A CB  
1839 C CG  . ASN A 259 ? 0.39781892 0.55497539 0.58695543 -0.10796347 -0.02670141 0.05683012  1247 ASN A CG  
1840 O OD1 . ASN A 259 ? 0.40578985 0.58649445 0.60762036 -0.11875602 -0.03394607 0.05908906  1247 ASN A OD1 
1841 N ND2 . ASN A 259 ? 0.39937818 0.55514836 0.58886629 -0.10818170 -0.01659925 0.05994280  1247 ASN A ND2 
1842 N N   . PHE A 260 ? 0.38487351 0.50006342 0.54032075 -0.06082708 -0.02990172 0.04402892  1248 PHE A N   
1843 C CA  . PHE A 260 ? 0.38512152 0.47919399 0.52327502 -0.05225106 -0.03144730 0.03961450  1248 PHE A CA  
1844 C C   . PHE A 260 ? 0.38300627 0.49327043 0.52449507 -0.04457648 -0.03702286 0.04232515  1248 PHE A C   
1845 O O   . PHE A 260 ? 0.38588870 0.48485798 0.51252282 -0.04400117 -0.04296725 0.03892767  1248 PHE A O   
1846 C CB  . PHE A 260 ? 0.37879860 0.45543778 0.50993329 -0.04209572 -0.02101518 0.03830352  1248 PHE A CB  
1847 C CG  . PHE A 260 ? 0.37965149 0.43391016 0.50065053 -0.04849549 -0.01851805 0.03467573  1248 PHE A CG  
1848 C CD1 . PHE A 260 ? 0.37461755 0.43300182 0.50287336 -0.05376545 -0.01316925 0.03773987  1248 PHE A CD1 
1849 C CD2 . PHE A 260 ? 0.38789564 0.41798717 0.49175307 -0.04862581 -0.02168691 0.02847700  1248 PHE A CD2 
1850 C CE1 . PHE A 260 ? 0.38194197 0.41895542 0.49989337 -0.05892512 -0.01205685 0.03590748  1248 PHE A CE1 
1851 C CE2 . PHE A 260 ? 0.39074576 0.40036333 0.48628503 -0.05248242 -0.02032846 0.02569709  1248 PHE A CE2 
1852 C CZ  . PHE A 260 ? 0.38550943 0.39773810 0.48780513 -0.05765942 -0.01606077 0.03003392  1248 PHE A CZ  
1853 N N   . SER A 261 ? 0.38239059 0.51933694 0.54250729 -0.03794967 -0.03526865 0.04848401  1249 SER A N   
1854 C CA  . SER A 261 ? 0.38331622 0.53347051 0.54600936 -0.02802318 -0.04069846 0.05258063  1249 SER A CA  
1855 C C   . SER A 261 ? 0.38598812 0.55066204 0.54848754 -0.03803825 -0.05431063 0.05243389  1249 SER A C   
1856 O O   . SER A 261 ? 0.38687527 0.55205989 0.54043168 -0.03288735 -0.06113650 0.05381221  1249 SER A O   
1857 C CB  . SER A 261 ? 0.37279439 0.54452503 0.55477989 -0.01477898 -0.03522902 0.05876672  1249 SER A CB  
1858 O OG  . SER A 261 ? 0.37015888 0.56581473 0.57222176 -0.01969064 -0.03141370 0.06031045  1249 SER A OG  
1859 N N   . LYS A 262 ? 0.39079159 0.56568068 0.56102484 -0.05358011 -0.05864043 0.05077944  1250 LYS A N   
1860 C CA  . LYS A 262 ? 0.40707642 0.59373426 0.57583880 -0.06583650 -0.07233272 0.04918046  1250 LYS A CA  
1861 C C   . LYS A 262 ? 0.41789800 0.57321548 0.55944097 -0.07077372 -0.07733481 0.04076884  1250 LYS A C   
1862 O O   . LYS A 262 ? 0.43254504 0.59259474 0.56515521 -0.07450306 -0.08823199 0.03861468  1250 LYS A O   
1863 C CB  . LYS A 262 ? 0.41403413 0.62000668 0.59926772 -0.08294825 -0.07532296 0.05015486  1250 LYS A CB  
1864 C CG  . LYS A 262 ? 0.40756887 0.65289104 0.62173522 -0.07826091 -0.07117858 0.05799146  1250 LYS A CG  
1865 C CD  . LYS A 262 ? 0.41957691 0.68724799 0.65044761 -0.09742042 -0.07337314 0.05971807  1250 LYS A CD  
1866 C CE  . LYS A 262 ? 0.40810513 0.71490943 0.66738594 -0.09158109 -0.06578568 0.06652478  1250 LYS A CE  
1867 N NZ  . LYS A 262 ? 0.41269949 0.73630440 0.68490726 -0.11162101 -0.06456223 0.06850062  1250 LYS A NZ  
1868 N N   . MET A 263 ? 0.41802981 0.54294169 0.54626405 -0.06984280 -0.06936655 0.03571300  1251 MET A N   
1869 C CA  . MET A 263 ? 0.43722600 0.53308892 0.54104221 -0.07287063 -0.07264549 0.02661224  1251 MET A CA  
1870 C C   . MET A 263 ? 0.43590051 0.52367538 0.52513826 -0.05911268 -0.06996599 0.02626920  1251 MET A C   
1871 O O   . MET A 263 ? 0.44999117 0.52808940 0.52083206 -0.06096621 -0.07609283 0.02021432  1251 MET A O   
1872 C CB  . MET A 263 ? 0.43990120 0.50827390 0.53665644 -0.07706944 -0.06631061 0.02166138  1251 MET A CB  
1873 C CG  . MET A 263 ? 0.45271349 0.52258945 0.55846405 -0.09354959 -0.07000645 0.02210900  1251 MET A CG  
1874 S SD  . MET A 263 ? 0.47982150 0.56705195 0.58921152 -0.11116105 -0.08562728 0.02031119  1251 MET A SD  
1875 C CE  . MET A 263 ? 0.51277941 0.56124294 0.59344900 -0.11863084 -0.09365094 0.00657287  1251 MET A CE  
1876 N N   . PHE A 264 ? 0.42460796 0.51584709 0.52082276 -0.04619012 -0.06080326 0.03251336  1252 PHE A N   
1877 C CA  . PHE A 264 ? 0.43107045 0.51197606 0.51313615 -0.03494806 -0.05708655 0.03330491  1252 PHE A CA  
1878 C C   . PHE A 264 ? 0.43880299 0.53976065 0.52571833 -0.02726297 -0.06216980 0.04196182  1252 PHE A C   
1879 O O   . PHE A 264 ? 0.43865594 0.53209591 0.51298654 -0.01911576 -0.06025859 0.04466710  1252 PHE A O   
1880 C CB  . PHE A 264 ? 0.41998172 0.48632351 0.50313073 -0.02687538 -0.04437812 0.03395141  1252 PHE A CB  
1881 C CG  . PHE A 264 ? 0.41619763 0.45919421 0.48766264 -0.03104891 -0.04030214 0.02538833  1252 PHE A CG  
1882 C CD1 . PHE A 264 ? 0.40928972 0.44721806 0.48876667 -0.03719050 -0.03765561 0.02369401  1252 PHE A CD1 
1883 C CD2 . PHE A 264 ? 0.42561781 0.45307201 0.47797260 -0.02844807 -0.03933676 0.01946013  1252 PHE A CD2 
1884 C CE1 . PHE A 264 ? 0.41237235 0.42825738 0.48125261 -0.03938726 -0.03510002 0.01683471  1252 PHE A CE1 
1885 C CE2 . PHE A 264 ? 0.42834952 0.43638504 0.47190508 -0.03007703 -0.03593699 0.01145835  1252 PHE A CE2 
1886 C CZ  . PHE A 264 ? 0.42046648 0.42179960 0.47236949 -0.03502019 -0.03440864 0.01040118  1252 PHE A CZ  
1887 N N   . GLU A 265 ? 0.44848251 0.57564968 0.55361140 -0.03012128 -0.06895234 0.04687776  1253 GLU A N   
1888 C CA  . GLU A 265 ? 0.45677948 0.60615849 0.56930768 -0.02193088 -0.07560442 0.05583847  1253 GLU A CA  
1889 C C   . GLU A 265 ? 0.43136168 0.57613528 0.54903877 -0.00591282 -0.06654980 0.06325415  1253 GLU A C   
1890 O O   . GLU A 265 ? 0.44460040 0.58771008 0.55334425 0.00287264  -0.06932642 0.06950337  1253 GLU A O   
1891 C CB  . GLU A 265 ? 0.49046338 0.63961697 0.58290696 -0.02465880 -0.08640315 0.05483136  1253 GLU A CB  
1892 C CG  . GLU A 265 ? 0.52386487 0.68902606 0.61772251 -0.03911804 -0.09945535 0.05016981  1253 GLU A CG  
1893 C CD  . GLU A 265 ? 0.54049248 0.74241918 0.65699798 -0.03834039 -0.10881697 0.05852943  1253 GLU A CD  
1894 O OE1 . GLU A 265 ? 0.55084002 0.76658475 0.66481942 -0.02987868 -0.11610593 0.06618240  1253 GLU A OE1 
1895 O OE2 . GLU A 265 ? 0.55109912 0.76939964 0.68838274 -0.04624366 -0.10885528 0.05800986  1253 GLU A OE2 
1896 N N   . ILE A 266 ? 0.40657523 0.54865360 0.53770363 -0.00266882 -0.05616508 0.06276968  1254 ILE A N   
1897 C CA  . ILE A 266 ? 0.39850748 0.53849149 0.53769910 0.01217230  -0.04843234 0.06885816  1254 ILE A CA  
1898 C C   . ILE A 266 ? 0.40236145 0.57408053 0.56547433 0.01887705  -0.05308575 0.07555141  1254 ILE A C   
1899 O O   . ILE A 266 ? 0.38643241 0.57498145 0.56829321 0.01629586  -0.04922762 0.07406639  1254 ILE A O   
1900 C CB  . ILE A 266 ? 0.37864956 0.50170958 0.51939100 0.01325712  -0.03533837 0.06428854  1254 ILE A CB  
1901 C CG1 . ILE A 266 ? 0.37454483 0.47273865 0.49600694 0.00483464  -0.03205119 0.05669811  1254 ILE A CG1 
1902 C CG2 . ILE A 266 ? 0.37886170 0.49294037 0.52225000 0.02811281  -0.02803588 0.06908996  1254 ILE A CG2 
1903 C CD1 . ILE A 266 ? 0.36149168 0.44700903 0.48531315 0.00386168  -0.02132758 0.05218478  1254 ILE A CD1 
1904 N N   . VAL A 267 ? 0.41616973 0.59752905 0.57823551 0.02753994  -0.06156465 0.08337536  1255 VAL A N   
1905 C CA  . VAL A 267 ? 0.42588800 0.64214963 0.61028779 0.03333481  -0.06953420 0.08988595  1255 VAL A CA  
1906 C C   . VAL A 267 ? 0.44089437 0.65569437 0.62816656 0.05294582  -0.07022668 0.09972715  1255 VAL A C   
1907 O O   . VAL A 267 ? 0.45055848 0.63881803 0.61771762 0.05792787  -0.06888757 0.10287808  1255 VAL A O   
1908 C CB  . VAL A 267 ? 0.43449950 0.67074847 0.61585718 0.02127623  -0.08442686 0.08981980  1255 VAL A CB  
1909 C CG1 . VAL A 267 ? 0.42436290 0.66439176 0.60782945 0.00199496  -0.08471601 0.08072615  1255 VAL A CG1 
1910 C CG2 . VAL A 267 ? 0.44816494 0.66609514 0.60164320 0.02055587  -0.09134173 0.09140624  1255 VAL A CG2 
1911 N N   . PHE A 268 ? 0.44248709 0.68697482 0.65538752 0.06379092  -0.07259343 0.10486665  1256 PHE A N   
1912 C CA  . PHE A 268 ? 0.45780283 0.70297122 0.67688465 0.08453830  -0.07456304 0.11460558  1256 PHE A CA  
1913 C C   . PHE A 268 ? 0.47687501 0.76717395 0.72416669 0.09163712  -0.08375675 0.12007902  1256 PHE A C   
1914 O O   . PHE A 268 ? 0.46859360 0.78813159 0.73335719 0.08063744  -0.08441211 0.11530523  1256 PHE A O   
1915 C CB  . PHE A 268 ? 0.44768560 0.66991758 0.66957486 0.09661129  -0.05994076 0.11207747  1256 PHE A CB  
1916 C CG  . PHE A 268 ? 0.42650351 0.67076695 0.67253768 0.09669594  -0.05079858 0.10541969  1256 PHE A CG  
1917 C CD1 . PHE A 268 ? 0.40896451 0.65267551 0.65280080 0.07915139  -0.04469017 0.09647323  1256 PHE A CD1 
1918 C CD2 . PHE A 268 ? 0.43245488 0.69865137 0.70284152 0.11472005  -0.04832209 0.10843489  1256 PHE A CD2 
1919 C CE1 . PHE A 268 ? 0.39685401 0.66148072 0.66072333 0.07797416  -0.03604694 0.09164063  1256 PHE A CE1 
1920 C CE2 . PHE A 268 ? 0.41651127 0.70580971 0.70798945 0.11429016  -0.03883226 0.10211114  1256 PHE A CE2 
1921 C CZ  . PHE A 268 ? 0.39985403 0.68854558 0.68732917 0.09507594  -0.03263746 0.09421994  1256 PHE A CZ  
1922 N N   . GLU A 269 ? 0.50808656 0.80398512 0.75987160 0.10991583  -0.09103994 0.13078418  1257 GLU A N   
1923 C CA  . GLU A 269 ? 0.52733213 0.86791390 0.80768728 0.12046088  -0.10037743 0.13715214  1257 GLU A CA  
1924 C C   . GLU A 269 ? 0.54339939 0.88927782 0.84653854 0.14146551  -0.08969808 0.13719815  1257 GLU A C   
1925 O O   . GLU A 269 ? 0.56462950 0.87774920 0.85756683 0.15688182  -0.08397155 0.14023572  1257 GLU A O   
1926 C CB  . GLU A 269 ? 0.54603016 0.89143634 0.81662357 0.12819423  -0.11683350 0.14944883  1257 GLU A CB  
1927 N N   . ASP A 270 ? 0.54708803 0.93400192 0.88033301 0.14100513  -0.08661492 0.13320744  1258 ASP A N   
1928 C CA  . ASP A 270 ? 0.55074960 0.95065463 0.90819454 0.16165581  -0.07642874 0.13194221  1258 ASP A CA  
1929 C C   . ASP A 270 ? 0.57100940 0.99080122 0.94418859 0.18600951  -0.08751111 0.14341082  1258 ASP A C   
1930 O O   . ASP A 270 ? 0.57263625 1.02866101 0.95732474 0.18292600  -0.10231887 0.15008679  1258 ASP A O   
1931 C CB  . ASP A 270 ? 0.53651631 0.97778594 0.92057472 0.15205857  -0.06914307 0.12460893  1258 ASP A CB  
1932 C CG  . ASP A 270 ? 0.53571498 0.98661768 0.94025129 0.17034252  -0.05419504 0.11959821  1258 ASP A CG  
1933 O OD1 . ASP A 270 ? 0.52064544 0.96428025 0.92277241 0.16003485  -0.04039777 0.11029314  1258 ASP A OD1 
1934 O OD2 . ASP A 270 ? 0.55320203 1.01853383 0.97509503 0.19538423  -0.05664349 0.12489694  1258 ASP A OD2 
1935 N N   . PRO A 271 ? 0.59384954 0.98978925 0.96749079 0.21094267  -0.08164462 0.14612645  1259 PRO A N   
1936 C CA  . PRO A 271 ? 0.61523277 1.02899957 1.00557458 0.23712596  -0.09210350 0.15744001  1259 PRO A CA  
1937 C C   . PRO A 271 ? 0.60733199 1.08708000 1.03816879 0.24386756  -0.09600398 0.15764558  1259 PRO A C   
1938 O O   . PRO A 271 ? 0.61261690 1.12405884 1.05731082 0.25326437  -0.11166161 0.16816616  1259 PRO A O   
1939 C CB  . PRO A 271 ? 0.63488257 1.00702119 1.01922512 0.26036066  -0.08089441 0.15605675  1259 PRO A CB  
1940 C CG  . PRO A 271 ? 0.61641347 0.96552861 0.99090517 0.24651808  -0.06276584 0.14154783  1259 PRO A CG  
1941 C CD  . PRO A 271 ? 0.59500718 0.94441104 0.95253038 0.21522011  -0.06569964 0.13845930  1259 PRO A CD  
1942 N N   . LYS A 272 ? 0.59306216 1.09542477 1.04238081 0.23768541  -0.08189586 0.14638501  1260 LYS A N   
1943 C CA  . LYS A 272 ? 0.59394014 1.16131401 1.08345532 0.24318819  -0.08232936 0.14558738  1260 LYS A CA  
1944 C C   . LYS A 272 ? 0.56161809 1.17062736 1.05932879 0.21684818  -0.09459364 0.14768824  1260 LYS A C   
1945 O O   . LYS A 272 ? 0.55629712 1.22416580 1.08769178 0.22016491  -0.10025025 0.15039152  1260 LYS A O   
1946 C CB  . LYS A 272 ? 0.60000360 1.17631865 1.10390294 0.24508795  -0.06171376 0.13313676  1260 LYS A CB  
1947 C CG  . LYS A 272 ? 0.63504297 1.18819332 1.14267278 0.27640450  -0.05045766 0.12982666  1260 LYS A CG  
1948 C CD  . LYS A 272 ? 0.63914537 1.18080497 1.14519525 0.27379802  -0.02904699 0.11566952  1260 LYS A CD  
1949 C CE  . LYS A 272 ? 0.63943005 1.24310505 1.18077946 0.27402210  -0.01992528 0.10990168  1260 LYS A CE  
1950 N NZ  . LYS A 272 ? 0.63524449 1.22734404 1.16760635 0.26120836  -0.00113960 0.09742042  1260 LYS A NZ  
1951 N N   . ILE A 273 ? 0.53965580 1.11957896 1.00763988 0.19071329  -0.09861277 0.14577411  1261 ILE A N   
1952 C CA  . ILE A 273 ? 0.52196777 1.13467586 0.99419725 0.16418286  -0.11013607 0.14594641  1261 ILE A CA  
1953 C C   . ILE A 273 ? 0.53357428 1.12453461 0.97839224 0.15751478  -0.12747130 0.15328185  1261 ILE A C   
1954 O O   . ILE A 273 ? 0.53300428 1.08900023 0.94765085 0.13744052  -0.12740299 0.14879686  1261 ILE A O   
1955 C CB  . ILE A 273 ? 0.49850476 1.10234058 0.96274650 0.13672411  -0.09845266 0.13496202  1261 ILE A CB  
1956 C CG1 . ILE A 273 ? 0.48938453 1.10866189 0.97490126 0.14431058  -0.07949866 0.12796676  1261 ILE A CG1 
1957 C CG2 . ILE A 273 ? 0.48468721 1.12333131 0.95597333 0.10915994  -0.11065395 0.13478422  1261 ILE A CG2 
1958 C CD1 . ILE A 273 ? 0.47177011 1.07329416 0.94445205 0.11998188  -0.06689899 0.11851312  1261 ILE A CD1 
1959 N N   . PRO A 274 ? 0.56686294 1.18089926 1.02167797 0.17426291  -0.14321072 0.16481733  1262 PRO A N   
1960 C CA  . PRO A 274 ? 0.59022796 1.18108320 1.01600790 0.17180432  -0.15905738 0.17328417  1262 PRO A CA  
1961 C C   . PRO A 274 ? 0.59161544 1.18437183 0.99817407 0.14062570  -0.16905479 0.16897544  1262 PRO A C   
1962 O O   . PRO A 274 ? 0.57781267 1.21388698 1.00445688 0.12402849  -0.17489621 0.16539843  1262 PRO A O   
1963 C CB  . PRO A 274 ? 0.60778499 1.23872566 1.05701125 0.19483142  -0.17484367 0.18650989  1262 PRO A CB  
1964 C CG  . PRO A 274 ? 0.60402215 1.26178277 1.08978832 0.21740927  -0.16306010 0.18456423  1262 PRO A CG  
1965 C CD  . PRO A 274 ? 0.57458705 1.24032760 1.06931078 0.19717817  -0.14659955 0.17058620  1262 PRO A CD  
1966 N N   . GLY A 275 ? 0.60810202 1.15316725 0.97534525 0.13288635  -0.17071919 0.16905406  1263 GLY A N   
1967 C CA  . GLY A 275 ? 0.61537254 1.15788579 0.95915663 0.10843692  -0.18267250 0.16604480  1263 GLY A CA  
1968 C C   . GLY A 275 ? 0.60208374 1.13736379 0.94110084 0.08137699  -0.17404671 0.15185343  1263 GLY A C   
1969 O O   . GLY A 275 ? 0.61927825 1.15428162 0.94150472 0.05994650  -0.18368110 0.14710516  1263 GLY A O   
1970 N N   . GLU A 276 ? 0.57659268 1.10420597 0.92859268 0.08268798  -0.15632987 0.14508361  1264 GLU A N   
1971 C CA  . GLU A 276 ? 0.55302203 1.07423604 0.90242004 0.05858096  -0.14791022 0.13336137  1264 GLU A CA  
1972 C C   . GLU A 276 ? 0.54064274 1.00867236 0.86620617 0.05934275  -0.13134912 0.12694333  1264 GLU A C   
1973 O O   . GLU A 276 ? 0.54093343 0.99361444 0.87062037 0.07830754  -0.11997352 0.12893030  1264 GLU A O   
1974 C CB  . GLU A 276 ? 0.53895068 1.10653389 0.92634797 0.05527355  -0.14270666 0.13145681  1264 GLU A CB  
1975 C CG  . GLU A 276 ? 0.54673469 1.16627097 0.95423555 0.04111833  -0.15944344 0.13392720  1264 GLU A CG  
1976 C CD  . GLU A 276 ? 0.53616232 1.20994186 0.98556852 0.04098858  -0.15467761 0.13446935  1264 GLU A CD  
1977 O OE1 . GLU A 276 ? 0.53304499 1.20296073 0.98772067 0.02844019  -0.14087196 0.12758097  1264 GLU A OE1 
1978 O OE2 . GLU A 276 ? 0.53497303 1.25630236 1.01175666 0.05370881  -0.16471843 0.14224955  1264 GLU A OE2 
1979 N N   . LYS A 277 ? 0.52646703 0.96696627 0.82738626 0.03859251  -0.13056169 0.11864313  1265 LYS A N   
1980 C CA  . LYS A 277 ? 0.52164406 0.91333246 0.79817486 0.03814301  -0.11715961 0.11274867  1265 LYS A CA  
1981 C C   . LYS A 277 ? 0.47185457 0.86361516 0.76151717 0.03066300  -0.10274017 0.10543760  1265 LYS A C   
1982 O O   . LYS A 277 ? 0.46126267 0.87058979 0.75954711 0.01186014  -0.10486403 0.10077136  1265 LYS A O   
1983 C CB  . LYS A 277 ? 0.55728441 0.91972566 0.80036867 0.02300182  -0.12340761 0.10766385  1265 LYS A CB  
1984 C CG  . LYS A 277 ? 0.57354689 0.93743277 0.81257528 -0.00186487 -0.12611061 0.09778222  1265 LYS A CG  
1985 C CD  . LYS A 277 ? 0.61165386 0.95063877 0.81806397 -0.01358021 -0.13428524 0.09232432  1265 LYS A CD  
1986 C CE  . LYS A 277 ? 0.62781131 0.94965351 0.82418311 -0.03440715 -0.13191208 0.08068012  1265 LYS A CE  
1987 N NZ  . LYS A 277 ? 0.65964967 0.96164048 0.82592779 -0.04442701 -0.14078854 0.07412989  1265 LYS A NZ  
1988 N N   . GLN A 278 ? 0.44100782 0.81216288 0.73083013 0.04502874  -0.08852004 0.10489888  1266 GLN A N   
1989 C CA  . GLN A 278 ? 0.41357797 0.78147447 0.71192563 0.04012435  -0.07387427 0.09842354  1266 GLN A CA  
1990 C C   . GLN A 278 ? 0.40338379 0.72621751 0.67328060 0.02970785  -0.06690140 0.09127188  1266 GLN A C   
1991 O O   . GLN A 278 ? 0.40765020 0.70022976 0.65463805 0.03423830  -0.06870729 0.09199743  1266 GLN A O   
1992 C CB  . GLN A 278 ? 0.40702158 0.77895856 0.72093117 0.06259575  -0.06286759 0.10070160  1266 GLN A CB  
1993 C CG  . GLN A 278 ? 0.41624293 0.83068305 0.75829554 0.07863095  -0.06975196 0.10827478  1266 GLN A CG  
1994 C CD  . GLN A 278 ? 0.40794548 0.87233317 0.77525544 0.06479911  -0.07635564 0.10873374  1266 GLN A CD  
1995 O OE1 . GLN A 278 ? 0.41611063 0.91249275 0.79623753 0.06665018  -0.09037204 0.11500256  1266 GLN A OE1 
1996 N NE2 . GLN A 278 ? 0.40094730 0.87353301 0.77562201 0.04995508  -0.06667001 0.10272901  1266 GLN A NE2 
1997 N N   . PHE A 279 ? 0.38812923 0.70849371 0.66010225 0.01581689  -0.05904736 0.08509047  1267 PHE A N   
1998 C CA  . PHE A 279 ? 0.38217789 0.66289663 0.63075650 0.00786752  -0.05168044 0.07846641  1267 PHE A CA  
1999 C C   . PHE A 279 ? 0.36746261 0.63586783 0.61913240 0.01900500  -0.03645440 0.07655500  1267 PHE A C   
2000 O O   . PHE A 279 ? 0.36497641 0.65872860 0.63772446 0.02321534  -0.02993751 0.07731789  1267 PHE A O   
2001 C CB  . PHE A 279 ? 0.38466248 0.66655320 0.63058519 -0.01482018 -0.05451021 0.07357991  1267 PHE A CB  
2002 C CG  . PHE A 279 ? 0.39251316 0.67759037 0.62905860 -0.02755827 -0.06960835 0.07267641  1267 PHE A CG  
2003 C CD1 . PHE A 279 ? 0.39699957 0.64942133 0.60595119 -0.03008898 -0.07348501 0.06834082  1267 PHE A CD1 
2004 C CD2 . PHE A 279 ? 0.39776123 0.71984994 0.65281880 -0.03759215 -0.07971799 0.07537603  1267 PHE A CD2 
2005 C CE1 . PHE A 279 ? 0.41073781 0.66516018 0.60870820 -0.04150410 -0.08692849 0.06587216  1267 PHE A CE1 
2006 C CE2 . PHE A 279 ? 0.40820047 0.73191726 0.65267897 -0.05023940 -0.09422255 0.07329173  1267 PHE A CE2 
2007 C CZ  . PHE A 279 ? 0.41590151 0.70464170 0.63079679 -0.05183944 -0.09770022 0.06809060  1267 PHE A CZ  
2008 N N   . ALA A 280 ? 0.36495295 0.59602249 0.59529418 0.02308323  -0.03076336 0.07351587  1268 ALA A N   
2009 C CA  . ALA A 280 ? 0.35879600 0.57466996 0.58864230 0.03269780  -0.01742449 0.07073207  1268 ALA A CA  
2010 C C   . ALA A 280 ? 0.34845120 0.56441748 0.57962030 0.02009627  -0.00947562 0.06555527  1268 ALA A C   
2011 O O   . ALA A 280 ? 0.33975953 0.55057442 0.56310749 0.00390066  -0.01374333 0.06338140  1268 ALA A O   
2012 C CB  . ALA A 280 ? 0.36489469 0.54348075 0.57231212 0.03859294  -0.01490030 0.06954926  1268 ALA A CB  
2013 N N   . TYR A 281 ? 0.34562936 0.56602252 0.58545744 0.02836237  0.00197975  0.06364114  1269 TYR A N   
2014 C CA  . TYR A 281 ? 0.33698350 0.55601400 0.57567006 0.01861841  0.01094891  0.05959485  1269 TYR A CA  
2015 C C   . TYR A 281 ? 0.33994600 0.52189541 0.55751652 0.02054091  0.01723356  0.05476824  1269 TYR A C   
2016 O O   . TYR A 281 ? 0.34665444 0.51331997 0.55922186 0.03398811  0.02043511  0.05391023  1269 TYR A O   
2017 C CB  . TYR A 281 ? 0.33368891 0.58350742 0.59369785 0.02671028  0.01981733  0.05978542  1269 TYR A CB  
2018 C CG  . TYR A 281 ? 0.33088446 0.62304354 0.61412203 0.02114487  0.01394424  0.06458059  1269 TYR A CG  
2019 C CD1 . TYR A 281 ? 0.33129805 0.64630449 0.63073874 0.03417385  0.00752266  0.06887086  1269 TYR A CD1 
2020 C CD2 . TYR A 281 ? 0.32785645 0.63703883 0.61661410 0.00192132  0.01392505  0.06555010  1269 TYR A CD2 
2021 C CE1 . TYR A 281 ? 0.32792649 0.68541127 0.65025043 0.02839998  0.00129594  0.07325970  1269 TYR A CE1 
2022 C CE2 . TYR A 281 ? 0.32593888 0.67563713 0.63678908 -0.00562071 0.00828060  0.07002073  1269 TYR A CE2 
2023 C CZ  . TYR A 281 ? 0.32692984 0.70259023 0.65538520 0.00763748  0.00185539  0.07352503  1269 TYR A CZ  
2024 O OH  . TYR A 281 ? 0.33776245 0.75707191 0.68966687 -0.00032652 -0.00446379 0.07792301  1269 TYR A OH  
2025 N N   . GLN A 282 ? 0.34316498 0.51089531 0.54888201 0.00693329  0.01850372  0.05202122  1270 GLN A N   
2026 C CA  . GLN A 282 ? 0.34643558 0.48132914 0.53243631 0.00738257  0.02200948  0.04778853  1270 GLN A CA  
2027 C C   . GLN A 282 ? 0.34266996 0.47250459 0.52374053 0.00012168  0.02971082  0.04488491  1270 GLN A C   
2028 O O   . GLN A 282 ? 0.34466463 0.49034178 0.53254151 -0.01031589 0.03022982  0.04687292  1270 GLN A O   
2029 C CB  . GLN A 282 ? 0.34565014 0.46161205 0.51681161 0.00017311  0.01321427  0.04727556  1270 GLN A CB  
2030 C CG  . GLN A 282 ? 0.34972173 0.46774954 0.52061629 0.00684812  0.00547982  0.05039329  1270 GLN A CG  
2031 C CD  . GLN A 282 ? 0.36209422 0.46186930 0.51593602 0.00001758  -0.00166669 0.04841926  1270 GLN A CD  
2032 O OE1 . GLN A 282 ? 0.36466131 0.46997494 0.51759702 -0.01041609 -0.00935730 0.04791261  1270 GLN A OE1 
2033 N NE2 . GLN A 282 ? 0.36971399 0.44766206 0.50951648 0.00542374  0.00108924  0.04668124  1270 GLN A NE2 
2034 N N   . ASN A 283 ? 0.34224597 0.44938913 0.51030266 0.00486381  0.03509217  0.04074667  1271 ASN A N   
2035 C CA  . ASN A 283 ? 0.34394756 0.44345659 0.50405407 -0.00034107 0.04168125  0.03787925  1271 ASN A CA  
2036 C C   . ASN A 283 ? 0.35138521 0.42316264 0.49402332 -0.00322624 0.03915921  0.03504536  1271 ASN A C   
2037 O O   . ASN A 283 ? 0.35772991 0.41636446 0.49474305 0.00226325  0.03640936  0.03397112  1271 ASN A O   
2038 C CB  . ASN A 283 ? 0.34786820 0.45010662 0.51010054 0.00995025  0.05175408  0.03398067  1271 ASN A CB  
2039 C CG  . ASN A 283 ? 0.35567379 0.48783243 0.53591514 0.01507836  0.05659182  0.03536758  1271 ASN A CG  
2040 O OD1 . ASN A 283 ? 0.35802060 0.51274908 0.54977459 0.00727676  0.05355296  0.03993001  1271 ASN A OD1 
2041 N ND2 . ASN A 283 ? 0.35864896 0.49165699 0.54158556 0.02790439  0.06446791  0.03085975  1271 ASN A ND2 
2042 N N   . SER A 284 ? 0.35733205 0.42188609 0.49176669 -0.01152698 0.04032489  0.03442908  1272 SER A N   
2043 C CA  . SER A 284 ? 0.35797858 0.40009063 0.47786823 -0.01306112 0.03862781  0.03152005  1272 SER A CA  
2044 C C   . SER A 284 ? 0.34904450 0.38878459 0.46288708 -0.01367156 0.04537346  0.02940418  1272 SER A C   
2045 O O   . SER A 284 ? 0.35102001 0.40287554 0.46779412 -0.01918538 0.04830463  0.03203975  1272 SER A O   
2046 C CB  . SER A 284 ? 0.37661240 0.41039774 0.49103618 -0.02224716 0.03103729  0.03328712  1272 SER A CB  
2047 O OG  . SER A 284 ? 0.38922352 0.41178906 0.49852204 -0.01971375 0.02535627  0.03124712  1272 SER A OG  
2048 N N   . TRP A 285 ? 0.34932518 0.37488043 0.45403576 -0.00957008 0.04751625  0.02502498  1273 TRP A N   
2049 C CA  . TRP A 285 ? 0.34455135 0.36846566 0.44164947 -0.01165140 0.05230333  0.02290220  1273 TRP A CA  
2050 C C   . TRP A 285 ? 0.33348766 0.34104607 0.41949999 -0.01216584 0.04953130  0.01997794  1273 TRP A C   
2051 O O   . TRP A 285 ? 0.32484734 0.32369715 0.40984720 -0.00822412 0.04802152  0.01746209  1273 TRP A O   
2052 C CB  . TRP A 285 ? 0.34785536 0.38022786 0.44828141 -0.00509412 0.06089719  0.01890954  1273 TRP A CB  
2053 C CG  . TRP A 285 ? 0.34934017 0.38057056 0.45711035 0.00444018  0.06208556  0.01701868  1273 TRP A CG  
2054 C CD1 . TRP A 285 ? 0.34963351 0.39395916 0.47016674 0.00879525  0.06113470  0.02026841  1273 TRP A CD1 
2055 C CD2 . TRP A 285 ? 0.35888991 0.37443358 0.46115258 0.01060747  0.06405346  0.01209917  1273 TRP A CD2 
2056 N NE1 . TRP A 285 ? 0.34994853 0.38629901 0.47250852 0.01851939  0.06196051  0.01841342  1273 TRP A NE1 
2057 C CE2 . TRP A 285 ? 0.35977751 0.37703198 0.47080907 0.01918395  0.06406333  0.01348010  1273 TRP A CE2 
2058 C CE3 . TRP A 285 ? 0.36120316 0.36193439 0.45220232 0.00890357  0.06522004  0.00715997  1273 TRP A CE3 
2059 C CZ2 . TRP A 285 ? 0.36734337 0.36825007 0.47467959 0.02580349  0.06543867  0.01071366  1273 TRP A CZ2 
2060 C CZ3 . TRP A 285 ? 0.37048301 0.35704517 0.45884991 0.01402769  0.06683361  0.00363257  1273 TRP A CZ3 
2061 C CH2 . TRP A 285 ? 0.37414402 0.35904574 0.46986187 0.02224198  0.06708230  0.00568720  1273 TRP A CH2 
2062 N N   . GLY A 286 ? 0.33705604 0.34207478 0.41496390 -0.01720753 0.04866578  0.02103147  1274 GLY A N   
2063 C CA  . GLY A 286 ? 0.33205166 0.32535437 0.40167391 -0.01715572 0.04487149  0.01887471  1274 GLY A CA  
2064 C C   . GLY A 286 ? 0.33813319 0.33184206 0.39831182 -0.01995729 0.04617043  0.01834591  1274 GLY A C   
2065 O O   . GLY A 286 ? 0.34678406 0.34650683 0.40378433 -0.02462715 0.04737078  0.02251921  1274 GLY A O   
2066 N N   . LEU A 287 ? 0.33642742 0.32465827 0.39162555 -0.01805979 0.04518858  0.01384117  1275 LEU A N   
2067 C CA  . LEU A 287 ? 0.33962607 0.32893959 0.38520515 -0.02057270 0.04456355  0.01289240  1275 LEU A CA  
2068 C C   . LEU A 287 ? 0.33463651 0.31892452 0.37890291 -0.01896350 0.03883841  0.01103720  1275 LEU A C   
2069 O O   . LEU A 287 ? 0.32617602 0.30792773 0.37539059 -0.01635510 0.03937627  0.00726250  1275 LEU A O   
2070 C CB  . LEU A 287 ? 0.34325275 0.33652464 0.38526341 -0.01999944 0.05171412  0.00642591  1275 LEU A CB  
2071 C CG  . LEU A 287 ? 0.35507065 0.35112512 0.38506421 -0.02335043 0.05150190  0.00382150  1275 LEU A CG  
2072 C CD1 . LEU A 287 ? 0.36290932 0.36798605 0.38611114 -0.02628384 0.05651765  0.00581648  1275 LEU A CD1 
2073 C CD2 . LEU A 287 ? 0.36280313 0.35491508 0.39012662 -0.02260512 0.05396659  -0.00537613 1275 LEU A CD2 
2074 N N   . THR A 288 ? 0.32872704 0.31308556 0.36648110 -0.02034775 0.03350583  0.01413700  1276 THR A N   
2075 C CA  . THR A 288 ? 0.32163954 0.30427089 0.36083895 -0.01713813 0.02727740  0.01329537  1276 THR A CA  
2076 C C   . THR A 288 ? 0.32467914 0.31390566 0.35711685 -0.01867539 0.02480217  0.01148541  1276 THR A C   
2077 O O   . THR A 288 ? 0.33934906 0.33251017 0.36392117 -0.02263511 0.02790160  0.01052702  1276 THR A O   
2078 C CB  . THR A 288 ? 0.31976703 0.29454264 0.35920760 -0.01495188 0.02070596  0.01938264  1276 THR A CB  
2079 O OG1 . THR A 288 ? 0.32695627 0.30073699 0.35735521 -0.01806474 0.01754962  0.02575560  1276 THR A OG1 
2080 C CG2 . THR A 288 ? 0.31773812 0.28670067 0.36199784 -0.01571087 0.02212321  0.02128959  1276 THR A CG2 
2081 N N   . THR A 289 ? 0.31932271 0.31143391 0.35489863 -0.01514990 0.01891623  0.01080014  1277 THR A N   
2082 C CA  . THR A 289 ? 0.32075322 0.32194132 0.35169318 -0.01598650 0.01412734  0.01001964  1277 THR A CA  
2083 C C   . THR A 289 ? 0.33376074 0.33262140 0.35472625 -0.01609004 0.00838388  0.01822609  1277 THR A C   
2084 O O   . THR A 289 ? 0.34959465 0.35619211 0.36551815 -0.01591611 0.00256355  0.01944559  1277 THR A O   
2085 C CB  . THR A 289 ? 0.31103489 0.31975892 0.35144013 -0.01116775 0.00981814  0.00717408  1277 THR A CB  
2086 O OG1 . THR A 289 ? 0.30040699 0.30135623 0.34623224 -0.00444493 0.00741799  0.01014327  1277 THR A OG1 
2087 C CG2 . THR A 289 ? 0.30257589 0.31668448 0.34963742 -0.01447851 0.01534881  -0.00028046 1277 THR A CG2 
2088 N N   . ARG A 290 ? 0.49830317 0.41910654 0.36591819 -0.10622093 0.04482505  -0.03662479 1278 ARG A N   
2089 C CA  . ARG A 290 ? 0.47861162 0.40219545 0.36234143 -0.09046508 0.04417014  -0.03673488 1278 ARG A CA  
2090 C C   . ARG A 290 ? 0.46970624 0.39092517 0.35961986 -0.07675808 0.03812435  -0.03101768 1278 ARG A C   
2091 O O   . ARG A 290 ? 0.46363252 0.38451734 0.36323607 -0.06835173 0.03787842  -0.03346483 1278 ARG A O   
2092 C CB  . ARG A 290 ? 0.47936827 0.40360224 0.35795140 -0.09187154 0.04142682  -0.03020920 1278 ARG A CB  
2093 C CG  . ARG A 290 ? 0.46754217 0.39323035 0.35541171 -0.08010218 0.03918545  -0.02767538 1278 ARG A CG  
2094 C CD  . ARG A 290 ? 0.46915680 0.39705980 0.35235265 -0.08393572 0.03834578  -0.02352178 1278 ARG A CD  
2095 N NE  . ARG A 290 ? 0.47543159 0.40369469 0.35863245 -0.09198666 0.04394186  -0.03097597 1278 ARG A NE  
2096 C CZ  . ARG A 290 ? 0.48129058 0.41075498 0.35870808 -0.09818055 0.04449789  -0.02907917 1278 ARG A CZ  
2097 N NH1 . ARG A 290 ? 0.48311931 0.41402754 0.35534728 -0.09715129 0.03901845  -0.01931280 1278 ARG A NH1 
2098 N NH2 . ARG A 290 ? 0.48339799 0.41389385 0.36428645 -0.10566317 0.05079454  -0.03933081 1278 ARG A NH2 
2099 N N   . THR A 291 ? 0.47626999 0.39417574 0.36078441 -0.07674034 0.03140891  -0.02381036 1279 THR A N   
2100 C CA  . THR A 291 ? 0.47232640 0.38961101 0.36470014 -0.06585930 0.02711379  -0.02178882 1279 THR A CA  
2101 C C   . THR A 291 ? 0.46889436 0.38534012 0.36581016 -0.06064931 0.03090835  -0.02728239 1279 THR A C   
2102 O O   . THR A 291 ? 0.46993637 0.38672313 0.37090400 -0.05339264 0.03012535  -0.02734943 1279 THR A O   
2103 C CB  . THR A 291 ? 0.48634839 0.39712268 0.37656698 -0.06902488 0.01731226  -0.01622429 1279 THR A CB  
2104 O OG1 . THR A 291 ? 0.49572644 0.40122318 0.37116122 -0.08257039 0.01899911  -0.01691234 1279 THR A OG1 
2105 C CG2 . THR A 291 ? 0.49488455 0.40398532 0.38941526 -0.07122272 0.00676577  -0.00977935 1279 THR A CG2 
2106 N N   . ILE A 292 ? 0.47339764 0.38899708 0.36940080 -0.06701222 0.03474300  -0.03298563 1280 ILE A N   
2107 C CA  . ILE A 292 ? 0.47624940 0.39096808 0.38140672 -0.06237917 0.03602896  -0.03890793 1280 ILE A CA  
2108 C C   . ILE A 292 ? 0.47160482 0.38526097 0.38881862 -0.05628458 0.03423274  -0.04183815 1280 ILE A C   
2109 O O   . ILE A 292 ? 0.47127920 0.37988973 0.39239627 -0.05051735 0.02910300  -0.04045278 1280 ILE A O   
2110 C CB  . ILE A 292 ? 0.48757941 0.40526733 0.39323807 -0.07335423 0.04236582  -0.04837169 1280 ILE A CB  
2111 C CG1 . ILE A 292 ? 0.49981561 0.41255316 0.38603121 -0.08413586 0.03918760  -0.04156284 1280 ILE A CG1 
2112 C CG2 . ILE A 292 ? 0.48390228 0.40253818 0.40672547 -0.06768294 0.04299044  -0.05689431 1280 ILE A CG2 
2113 C CD1 . ILE A 292 ? 0.51181209 0.42750183 0.38874653 -0.10325094 0.04701225  -0.05096498 1280 ILE A CD1 
2114 N N   . GLY A 293 ? 0.47514492 0.39098346 0.39663815 -0.05960242 0.03606769  -0.04492790 1281 GLY A N   
2115 C CA  . GLY A 293 ? 0.48242071 0.39292157 0.41541246 -0.05579306 0.02955122  -0.04588458 1281 GLY A CA  
2116 C C   . GLY A 293 ? 0.48477393 0.38946939 0.40328240 -0.05359366 0.02332851  -0.03479280 1281 GLY A C   
2117 O O   . GLY A 293 ? 0.49226379 0.38706714 0.41182846 -0.05310763 0.01385679  -0.03184886 1281 GLY A O   
2118 N N   . VAL A 294 ? 0.48376119 0.39450604 0.38960078 -0.05489235 0.02783719  -0.02995199 1282 VAL A N   
2119 C CA  . VAL A 294 ? 0.49628642 0.40741616 0.39122492 -0.05625930 0.02670459  -0.02516764 1282 VAL A CA  
2120 C C   . VAL A 294 ? 0.49990842 0.40761286 0.39082289 -0.05491718 0.02498047  -0.02525309 1282 VAL A C   
2121 O O   . VAL A 294 ? 0.50375772 0.40587541 0.38317940 -0.06091055 0.02145794  -0.02285004 1282 VAL A O   
2122 C CB  . VAL A 294 ? 0.49626780 0.41782898 0.39014420 -0.05671206 0.03162249  -0.02465618 1282 VAL A CB  
2123 C CG1 . VAL A 294 ? 0.50417656 0.43141443 0.39200956 -0.06082233 0.03421255  -0.02569896 1282 VAL A CG1 
2124 C CG2 . VAL A 294 ? 0.49221337 0.41589588 0.38713062 -0.05980601 0.03261378  -0.02358544 1282 VAL A CG2 
2125 N N   . MET A 295 ? 0.49684972 0.40653569 0.39380261 -0.05007133 0.02687461  -0.02769562 1283 MET A N   
2126 C CA  . MET A 295 ? 0.50830185 0.41482386 0.40293580 -0.04823092 0.02563121  -0.02864523 1283 MET A CA  
2127 C C   . MET A 295 ? 0.51729941 0.41191965 0.41056734 -0.05037843 0.01730589  -0.02673400 1283 MET A C   
2128 O O   . MET A 295 ? 0.53564757 0.42420691 0.41763824 -0.05484155 0.01385940  -0.02475765 1283 MET A O   
2129 C CB  . MET A 295 ? 0.50803280 0.41614732 0.40953249 -0.04388546 0.02679376  -0.03053064 1283 MET A CB  
2130 C CG  . MET A 295 ? 0.51433790 0.41929030 0.41486663 -0.04123651 0.02557538  -0.03196447 1283 MET A CG  
2131 S SD  . MET A 295 ? 0.52520990 0.42690253 0.43099958 -0.03988928 0.02426627  -0.03324944 1283 MET A SD  
2132 C CE  . MET A 295 ? 0.52048331 0.41830486 0.43543822 -0.04097361 0.02170176  -0.03677201 1283 MET A CE  
2133 N N   . THR A 296 ? 0.51091790 0.40189093 0.41817319 -0.04877154 0.01291145  -0.02882702 1284 THR A N   
2134 C CA  . THR A 296 ? 0.52112830 0.39938408 0.43852875 -0.04925325 -0.00002711 -0.02845385 1284 THR A CA  
2135 C C   . THR A 296 ? 0.54294872 0.40807980 0.44575590 -0.05794214 -0.01170362 -0.01992995 1284 THR A C   
2136 O O   . THR A 296 ? 0.55654490 0.40717876 0.44918323 -0.06436737 -0.02425072 -0.01381520 1284 THR A O   
2137 C CB  . THR A 296 ? 0.51189697 0.39363647 0.45801201 -0.04554199 -0.00032010 -0.03872988 1284 THR A CB  
2138 O OG1 . THR A 296 ? 0.49370289 0.38712519 0.44293422 -0.04405344 0.01182283  -0.04572611 1284 THR A OG1 
2139 C CG2 . THR A 296 ? 0.51952720 0.38895142 0.48999411 -0.04368077 -0.01690193 -0.04183359 1284 THR A CG2 
2140 N N   . MET A 297 ? 0.55138338 0.41992813 0.44986656 -0.06098570 -0.00879159 -0.01865841 1285 MET A N   
2141 C CA  . MET A 297 ? 0.57463735 0.42955366 0.45722806 -0.07229330 -0.02072075 -0.01024053 1285 MET A CA  
2142 C C   . MET A 297 ? 0.58616722 0.43980056 0.43620801 -0.08563162 -0.01754858 -0.00520302 1285 MET A C   
2143 O O   . MET A 297 ? 0.61762941 0.45322624 0.44701907 -0.10077406 -0.03199379 0.00335880  1285 MET A O   
2144 C CB  . MET A 297 ? 0.57701391 0.43872809 0.46126142 -0.07287236 -0.01540696 -0.01115497 1285 MET A CB  
2145 C CG  . MET A 297 ? 0.58019686 0.44184044 0.49521118 -0.06489561 -0.01893206 -0.01874561 1285 MET A CG  
2146 S SD  . MET A 297 ? 0.62039948 0.45652920 0.55719388 -0.06691704 -0.04749839 -0.01629417 1285 MET A SD  
2147 C CE  . MET A 297 ? 0.64437580 0.46778962 0.55937457 -0.07959101 -0.05777445 -0.00520772 1285 MET A CE  
2148 N N   . VAL A 298 ? 0.57229644 0.44428346 0.41903415 -0.08237824 0.00012420  -0.01188308 1286 VAL A N   
2149 C CA  . VAL A 298 ? 0.57793874 0.45549464 0.40158737 -0.09567082 0.00832860  -0.01446956 1286 VAL A CA  
2150 C C   . VAL A 298 ? 0.59189600 0.45899045 0.40392941 -0.10150464 0.00267342  -0.01307946 1286 VAL A C   
2151 O O   . VAL A 298 ? 0.62275362 0.47910827 0.40578213 -0.12181246 -0.00252211 -0.00916257 1286 VAL A O   
2152 C CB  . VAL A 298 ? 0.55478513 0.45591161 0.39065373 -0.08874944 0.02629880  -0.02560987 1286 VAL A CB  
2153 C CG1 . VAL A 298 ? 0.56751478 0.47880888 0.39134061 -0.10083426 0.03740249  -0.03575509 1286 VAL A CG1 
2154 C CG2 . VAL A 298 ? 0.54605675 0.45643374 0.38758105 -0.08821066 0.03061653  -0.02611193 1286 VAL A CG2 
2155 N N   . HIS A 299 ? 0.57843322 0.44805482 0.40901902 -0.08713549 0.00374578  -0.01620302 1287 HIS A N   
2156 C CA  . HIS A 299 ? 0.59023434 0.45308948 0.41051522 -0.09191770 0.00116669  -0.01649782 1287 HIS A CA  
2157 C C   . HIS A 299 ? 0.60335112 0.44446737 0.42713305 -0.09219015 -0.01967448 -0.00735741 1287 HIS A C   
2158 O O   . HIS A 299 ? 0.61963868 0.44918036 0.42774796 -0.10168648 -0.02704032 -0.00398769 1287 HIS A O   
2159 C CB  . HIS A 299 ? 0.56973290 0.44682771 0.40764540 -0.07788767 0.01298932  -0.02547516 1287 HIS A CB  
2160 C CG  . HIS A 299 ? 0.56132197 0.45768714 0.40510648 -0.07662833 0.02841419  -0.03598200 1287 HIS A CG  
2161 N ND1 . HIS A 299 ? 0.57690889 0.48155564 0.40565291 -0.09194443 0.03789324  -0.04411381 1287 HIS A ND1 
2162 C CD2 . HIS A 299 ? 0.53945768 0.44791886 0.40539640 -0.06369285 0.03416569  -0.04091371 1287 HIS A CD2 
2163 C CE1 . HIS A 299 ? 0.56044179 0.48414251 0.41036111 -0.08497076 0.04931847  -0.05604402 1287 HIS A CE1 
2164 N NE2 . HIS A 299 ? 0.53841484 0.46215782 0.41003713 -0.06763532 0.04470989  -0.05216781 1287 HIS A NE2 
2165 N N   . GLY A 300 ? 0.60012317 0.43650311 0.44842148 -0.08224736 -0.02945208 -0.00553813 1288 GLY A N   
2166 C CA  . GLY A 300 ? 0.61434925 0.43299550 0.48067498 -0.07971162 -0.05046424 -0.00153017 1288 GLY A CA  
2167 C C   . GLY A 300 ? 0.66403425 0.45563188 0.50437951 -0.09960019 -0.07384326 0.01177759  1288 GLY A C   
2168 O O   . GLY A 300 ? 0.68739951 0.47227862 0.50078797 -0.11547196 -0.07644382 0.01822815  1288 GLY A O   
2169 N N   . ASP A 301 ? 0.68552274 0.45996183 0.53230995 -0.10138043 -0.09269691 0.01654783  1289 ASP A N   
2170 C CA  . ASP A 301 ? 0.73528385 0.47856903 0.55311775 -0.12434943 -0.12012301 0.03202888  1289 ASP A CA  
2171 C C   . ASP A 301 ? 0.75435627 0.47492766 0.61103857 -0.11769829 -0.15347536 0.03664720  1289 ASP A C   
2172 O O   . ASP A 301 ? 0.72414756 0.45697179 0.63033664 -0.09692455 -0.15118855 0.02460914  1289 ASP A O   
2173 C CB  . ASP A 301 ? 0.75171459 0.49334025 0.53027850 -0.14054683 -0.11246942 0.03419205  1289 ASP A CB  
2174 C CG  . ASP A 301 ? 0.73887819 0.48170561 0.53675616 -0.12881345 -0.11419038 0.03035826  1289 ASP A CG  
2175 O OD1 . ASP A 301 ? 0.72753662 0.46616089 0.56860471 -0.11254513 -0.12877084 0.02831355  1289 ASP A OD1 
2176 O OD2 . ASP A 301 ? 0.73882449 0.48868150 0.51151556 -0.13645886 -0.09971366 0.02689685  1289 ASP A OD2 
2177 N N   . ASN A 302 ? 0.81234813 0.49955183 0.64829886 -0.13764164 -0.18551928 0.05253800  1290 ASN A N   
2178 C CA  . ASN A 302 ? 0.84031713 0.50158083 0.71899623 -0.13270716 -0.22439772 0.05752307  1290 ASN A CA  
2179 C C   . ASN A 302 ? 0.81987166 0.48822996 0.73501122 -0.11698091 -0.22551876 0.04839504  1290 ASN A C   
2180 O O   . ASN A 302 ? 0.82845676 0.48200664 0.79362136 -0.10847019 -0.25477934 0.04643153  1290 ASN A O   
2181 C CB  . ASN A 302 ? 0.90508121 0.52152193 0.74722916 -0.16334391 -0.26586881 0.08132660  1290 ASN A CB  
2182 C CG  . ASN A 302 ? 0.93662882 0.54380679 0.75797904 -0.17624769 -0.27107710 0.08878130  1290 ASN A CG  
2183 O OD1 . ASN A 302 ? 0.92000049 0.53258848 0.78820902 -0.15819189 -0.27553496 0.08045501  1290 ASN A OD1 
2184 N ND2 . ASN A 302 ? 0.98399472 0.57945323 0.73609263 -0.20885666 -0.26829490 0.10188921  1290 ASN A ND2 
2185 N N   . MET A 303 ? 0.79452407 0.48508132 0.68922830 -0.11337185 -0.19558492 0.04154364  1291 MET A N   
2186 C CA  . MET A 303 ? 0.78219938 0.48280609 0.71111774 -0.09808062 -0.19295500 0.03147025  1291 MET A CA  
2187 C C   . MET A 303 ? 0.73368037 0.47091955 0.69929063 -0.07461059 -0.16082963 0.01005424  1291 MET A C   
2188 O O   . MET A 303 ? 0.72608745 0.47645801 0.72093940 -0.06263690 -0.15377511 -0.00139848 1291 MET A O   
2189 C CB  . MET A 303 ? 0.79477978 0.49191839 0.67953300 -0.11107854 -0.18548270 0.03810552  1291 MET A CB  
2190 N N   . GLY A 304 ? 0.70506883 0.45753381 0.66635829 -0.07109429 -0.14240810 0.00509535  1292 GLY A N   
2191 C CA  . GLY A 304 ? 0.65969682 0.44207266 0.65232074 -0.05427314 -0.11658638 -0.01353591 1292 GLY A CA  
2192 C C   . GLY A 304 ? 0.63061011 0.43222553 0.59024495 -0.05489731 -0.08716344 -0.01440408 1292 GLY A C   
2193 O O   . GLY A 304 ? 0.64608622 0.44118550 0.57122779 -0.06597666 -0.08653581 -0.00458569 1292 GLY A O   
2194 N N   . LEU A 305 ? 0.58683658 0.41167104 0.56008506 -0.04469248 -0.06463116 -0.02721088 1293 LEU A N   
2195 C CA  . LEU A 305 ? 0.56732881 0.40922189 0.51865721 -0.04374539 -0.04095319 -0.02892306 1293 LEU A CA  
2196 C C   . LEU A 305 ? 0.57171953 0.41237420 0.49032032 -0.04868429 -0.03441697 -0.02258816 1293 LEU A C   
2197 O O   . LEU A 305 ? 0.58428317 0.41677022 0.50093949 -0.05020802 -0.04198778 -0.02050270 1293 LEU A O   
2198 C CB  . LEU A 305 ? 0.54337561 0.40402165 0.51905406 -0.03629801 -0.02589567 -0.04321109 1293 LEU A CB  
2199 C CG  . LEU A 305 ? 0.52537626 0.40085566 0.48653954 -0.03656850 -0.00690706 -0.04535104 1293 LEU A CG  
2200 C CD1 . LEU A 305 ? 0.52505964 0.40275770 0.49026519 -0.03806601 -0.00602209 -0.04626149 1293 LEU A CD1 
2201 C CD2 . LEU A 305 ? 0.51952910 0.40815264 0.49289143 -0.03645999 0.00497144  -0.05663398 1293 LEU A CD2 
2202 N N   . VAL A 306 ? 0.57160276 0.42127976 0.46908391 -0.05130357 -0.02065632 -0.02176031 1294 VAL A N   
2203 C CA  . VAL A 306 ? 0.57216394 0.42557681 0.44914219 -0.05466390 -0.01152470 -0.02219368 1294 VAL A CA  
2204 C C   . VAL A 306 ? 0.54825550 0.41818050 0.43177536 -0.04681920 0.00375314  -0.02854216 1294 VAL A C   
2205 O O   . VAL A 306 ? 0.55148441 0.42874181 0.43446136 -0.04707465 0.00941332  -0.02929012 1294 VAL A O   
2206 C CB  . VAL A 306 ? 0.59364176 0.44064805 0.44121245 -0.07031460 -0.01264521 -0.01799234 1294 VAL A CB  
2207 C CG1 . VAL A 306 ? 0.59707797 0.45323345 0.43107682 -0.07444360 0.00081621  -0.02531037 1294 VAL A CG1 
2208 C CG2 . VAL A 306 ? 0.62180543 0.44573507 0.45642275 -0.08319632 -0.03384507 -0.00777641 1294 VAL A CG2 
2209 N N   . LEU A 307 ? 0.53895384 0.41226846 0.42822433 -0.04127173 0.00752866  -0.03194585 1295 LEU A N   
2210 C CA  . LEU A 307 ? 0.53191423 0.41480082 0.42742056 -0.03617581 0.01522025  -0.03525642 1295 LEU A CA  
2211 C C   . LEU A 307 ? 0.54477859 0.43207872 0.43592423 -0.03646616 0.02021201  -0.03958922 1295 LEU A C   
2212 O O   . LEU A 307 ? 0.55996144 0.44398496 0.44534332 -0.03848473 0.02034498  -0.04234110 1295 LEU A O   
2213 C CB  . LEU A 307 ? 0.52431828 0.40674976 0.42803362 -0.03334650 0.01451028  -0.03664264 1295 LEU A CB  
2214 C CG  . LEU A 307 ? 0.52302289 0.40779978 0.43896997 -0.03496768 0.01429554  -0.03966707 1295 LEU A CG  
2215 C CD1 . LEU A 307 ? 0.52060056 0.40674031 0.44092792 -0.03690250 0.01602219  -0.04365607 1295 LEU A CD1 
2216 C CD2 . LEU A 307 ? 0.52165997 0.41287261 0.43900239 -0.03760763 0.01890882  -0.04051748 1295 LEU A CD2 
2217 N N   . PRO A 308 ? 0.54871136 0.44462359 0.44647330 -0.03508491 0.02437109  -0.04265492 1296 PRO A N   
2218 C CA  . PRO A 308 ? 0.55034578 0.45341510 0.45890170 -0.03292761 0.02805486  -0.05184008 1296 PRO A CA  
2219 C C   . PRO A 308 ? 0.55023056 0.44746882 0.46829104 -0.02673590 0.02178646  -0.05107614 1296 PRO A C   
2220 O O   . PRO A 308 ? 0.54860544 0.44067669 0.46690542 -0.02571716 0.01589259  -0.04385851 1296 PRO A O   
2221 C CB  . PRO A 308 ? 0.54632699 0.45845100 0.46689847 -0.03162840 0.02953126  -0.05409075 1296 PRO A CB  
2222 C CG  . PRO A 308 ? 0.54235649 0.45222709 0.44960368 -0.03602936 0.02968658  -0.04609241 1296 PRO A CG  
2223 C CD  . PRO A 308 ? 0.54039043 0.44004661 0.44055945 -0.03552714 0.02474139  -0.03940508 1296 PRO A CD  
2224 N N   . PRO A 309 ? 0.55942035 0.45652187 0.48252961 -0.02556273 0.02305175  -0.05901724 1297 PRO A N   
2225 C CA  . PRO A 309 ? 0.56355703 0.45284092 0.49568745 -0.02046117 0.01498705  -0.05807377 1297 PRO A CA  
2226 C C   . PRO A 309 ? 0.57042098 0.45497710 0.51764899 -0.01691362 0.00327852  -0.05374163 1297 PRO A C   
2227 O O   . PRO A 309 ? 0.57082772 0.44394195 0.51415241 -0.01799624 -0.00631284 -0.04663300 1297 PRO A O   
2228 C CB  . PRO A 309 ? 0.57112843 0.46563363 0.51369745 -0.02015510 0.02044235  -0.07281911 1297 PRO A CB  
2229 C CG  . PRO A 309 ? 0.57610017 0.47521809 0.49739331 -0.03046085 0.03119402  -0.07570529 1297 PRO A CG  
2230 C CD  . PRO A 309 ? 0.57042599 0.47386241 0.48706934 -0.03271793 0.03249155  -0.06984465 1297 PRO A CD  
2231 N N   . ARG A 310 ? 0.58258492 0.47435880 0.54567146 -0.01517602 0.00220892  -0.05753971 1298 ARG A N   
2232 C CA  . ARG A 310 ? 0.59568799 0.47947484 0.57397974 -0.01387838 -0.01393642 -0.05191622 1298 ARG A CA  
2233 C C   . ARG A 310 ? 0.58957422 0.46295178 0.54296279 -0.02291022 -0.01943023 -0.03622934 1298 ARG A C   
2234 O O   . ARG A 310 ? 0.60368669 0.46283618 0.55614614 -0.02819069 -0.03578674 -0.02759537 1298 ARG A O   
2235 C CB  . ARG A 310 ? 0.61116773 0.50579953 0.61569911 -0.01037182 -0.01502540 -0.06022923 1298 ARG A CB  
2236 C CG  . ARG A 310 ? 0.63468707 0.53544855 0.68161881 -0.00233881 -0.02025122 -0.07809360 1298 ARG A CG  
2237 C CD  . ARG A 310 ? 0.65898240 0.54046494 0.72237200 0.00097110  -0.04372621 -0.07258807 1298 ARG A CD  
2238 N NE  . ARG A 310 ? 0.68257046 0.54709458 0.74674040 -0.00335225 -0.06715047 -0.05639710 1298 ARG A NE  
2239 C CZ  . ARG A 310 ? 0.70566052 0.57016850 0.80584633 0.00050613  -0.08304358 -0.06031582 1298 ARG A CZ  
2240 N NH1 . ARG A 310 ? 0.69261748 0.57797396 0.83648276 0.00991289  -0.07465438 -0.08366556 1298 ARG A NH1 
2241 N NH2 . ARG A 310 ? 0.72944367 0.57293600 0.82208145 -0.00768670 -0.10800304 -0.04187243 1298 ARG A NH2 
2242 N N   . VAL A 311 ? 0.56490612 0.44448537 0.49918753 -0.02717759 -0.00707860 -0.03386167 1299 VAL A N   
2243 C CA  . VAL A 311 ? 0.56668091 0.44155908 0.48249379 -0.03774502 -0.00799470 -0.02533158 1299 VAL A CA  
2244 C C   . VAL A 311 ? 0.56256849 0.43707255 0.46509099 -0.04213441 -0.00064132 -0.02620434 1299 VAL A C   
2245 O O   . VAL A 311 ? 0.56200373 0.43679550 0.45290858 -0.05284561 0.00269573  -0.02488840 1299 VAL A O   
2246 C CB  . VAL A 311 ? 0.54684639 0.42990506 0.46011820 -0.04003232 -0.00164486 -0.02489310 1299 VAL A CB  
2247 C CG1 . VAL A 311 ? 0.54745305 0.43066776 0.47541922 -0.03788884 -0.01088064 -0.02359818 1299 VAL A CG1 
2248 C CG2 . VAL A 311 ? 0.53203481 0.42484218 0.44540164 -0.03519430 0.01052924  -0.03068718 1299 VAL A CG2 
2249 N N   . ALA A 312 ? 0.56175214 0.43669367 0.46806127 -0.03559615 0.00220261  -0.03054198 1300 ALA A N   
2250 C CA  . ALA A 312 ? 0.56174463 0.43694907 0.46190214 -0.03839762 0.00721480  -0.03243563 1300 ALA A CA  
2251 C C   . ALA A 312 ? 0.57293332 0.44077262 0.46391323 -0.04812968 0.00247804  -0.02960243 1300 ALA A C   
2252 O O   . ALA A 312 ? 0.57602984 0.43412310 0.46644980 -0.04772676 -0.00722783 -0.02595815 1300 ALA A O   
2253 C CB  . ALA A 312 ? 0.55385482 0.42898729 0.45721662 -0.03143944 0.00902143  -0.03608249 1300 ALA A CB  
2254 N N   . CYS A 313 ? 0.58170557 0.45473874 0.46723729 -0.05877387 0.00937639  -0.03324993 1301 CYS A N   
2255 C CA  . CYS A 313 ? 0.59641516 0.46623105 0.46979493 -0.07395379 0.00945097  -0.03421345 1301 CYS A CA  
2256 C C   . CYS A 313 ? 0.57982010 0.44486415 0.45613497 -0.06823641 0.00627020  -0.03463810 1301 CYS A C   
2257 O O   . CYS A 313 ? 0.59002900 0.44392845 0.45471591 -0.07557277 -0.00221339 -0.02917150 1301 CYS A O   
2258 C CB  . CYS A 313 ? 0.60499918 0.48842728 0.48233801 -0.08505134 0.02272719  -0.04617373 1301 CYS A CB  
2259 S SG  . CYS A 313 ? 0.66668463 0.55369455 0.53269315 -0.10786069 0.02956565  -0.05516062 1301 CYS A SG  
2260 N N   . VAL A 314 ? 0.55314434 0.42421627 0.44378337 -0.05664589 0.01067225  -0.03999048 1302 VAL A N   
2261 C CA  . VAL A 314 ? 0.54587364 0.41209489 0.43910062 -0.05043626 0.00733729  -0.04010088 1302 VAL A CA  
2262 C C   . VAL A 314 ? 0.53321338 0.39697891 0.43051344 -0.03819817 0.00494667  -0.03830072 1302 VAL A C   
2263 O O   . VAL A 314 ? 0.52321666 0.39153388 0.42540848 -0.03483762 0.00767098  -0.03972629 1302 VAL A O   
2264 C CB  . VAL A 314 ? 0.53783131 0.41195738 0.44350907 -0.05281563 0.01254695  -0.04894275 1302 VAL A CB  
2265 C CG1 . VAL A 314 ? 0.54072362 0.40886110 0.44845021 -0.04722945 0.00771052  -0.04813709 1302 VAL A CG1 
2266 C CG2 . VAL A 314 ? 0.54223990 0.42416382 0.44558972 -0.06942131 0.01983198  -0.05674291 1302 VAL A CG2 
2267 N N   . GLN A 315 ? 0.53896189 0.39542681 0.43428841 -0.03412794 -0.00020703 -0.03674442 1303 GLN A N   
2268 C CA  . GLN A 315 ? 0.53450596 0.39173126 0.43336743 -0.02721587 0.00108775  -0.04009011 1303 GLN A CA  
2269 C C   . GLN A 315 ? 0.53044599 0.38465419 0.42464781 -0.02711128 0.00178495  -0.04202262 1303 GLN A C   
2270 O O   . GLN A 315 ? 0.53383738 0.38909882 0.42324549 -0.02821746 0.00432949  -0.04393350 1303 GLN A O   
2271 C CB  . GLN A 315 ? 0.54592085 0.39917815 0.45378143 -0.02331565 -0.00449013 -0.04259250 1303 GLN A CB  
2272 C CG  . GLN A 315 ? 0.55276597 0.40631345 0.46750319 -0.02393450 -0.00969200 -0.03951358 1303 GLN A CG  
2273 C CD  . GLN A 315 ? 0.57023966 0.41833860 0.50475448 -0.01869040 -0.02035085 -0.04358798 1303 GLN A CD  
2274 O OE1 . GLN A 315 ? 0.58774376 0.42378226 0.52519464 -0.01927654 -0.03165997 -0.04132254 1303 GLN A OE1 
2275 N NE2 . GLN A 315 ? 0.56859863 0.42547554 0.52090842 -0.01385337 -0.01820957 -0.05101876 1303 GLN A NE2 
2276 N N   . VAL A 316 ? 0.52913970 0.37813932 0.42174497 -0.02871086 -0.00164442 -0.04089769 1304 VAL A N   
2277 C CA  . VAL A 316 ? 0.53027642 0.37485811 0.41887596 -0.02948307 -0.00329852 -0.04164031 1304 VAL A CA  
2278 C C   . VAL A 316 ? 0.52945769 0.37540475 0.42389882 -0.03281940 -0.00511063 -0.04116492 1304 VAL A C   
2279 O O   . VAL A 316 ? 0.53055906 0.37797928 0.42517945 -0.03702592 -0.00424429 -0.04143333 1304 VAL A O   
2280 C CB  . VAL A 316 ? 0.53852206 0.37669832 0.42400104 -0.02786111 -0.00497713 -0.04474476 1304 VAL A CB  
2281 C CG1 . VAL A 316 ? 0.54400390 0.37636280 0.42146501 -0.03096708 -0.00708077 -0.04478874 1304 VAL A CG1 
2282 C CG2 . VAL A 316 ? 0.54363799 0.38523042 0.43377820 -0.02520764 -0.00104485 -0.05201270 1304 VAL A CG2 
2283 N N   . VAL A 317 ? 0.53101861 0.37595618 0.43130344 -0.03339116 -0.00896114 -0.04147045 1305 VAL A N   
2284 C CA  . VAL A 317 ? 0.52996218 0.37883520 0.44614938 -0.03574098 -0.01111319 -0.04568565 1305 VAL A CA  
2285 C C   . VAL A 317 ? 0.54340225 0.38321450 0.45683271 -0.03603356 -0.01884842 -0.04367151 1305 VAL A C   
2286 O O   . VAL A 317 ? 0.55835217 0.38874808 0.46266258 -0.03686759 -0.02579871 -0.03895815 1305 VAL A O   
2287 C CB  . VAL A 317 ? 0.52469718 0.38035721 0.46343604 -0.03545765 -0.01325041 -0.05053450 1305 VAL A CB  
2288 C CG1 . VAL A 317 ? 0.53167486 0.37663102 0.46865731 -0.03414151 -0.02472549 -0.04420372 1305 VAL A CG1 
2289 C CG2 . VAL A 317 ? 0.52073109 0.38530487 0.48678318 -0.03815973 -0.01356184 -0.06140859 1305 VAL A CG2 
2290 N N   . ILE A 318 ? 0.54903615 0.39092493 0.46703148 -0.03853760 -0.01790848 -0.04708047 1306 ILE A N   
2291 C CA  . ILE A 318 ? 0.55840647 0.39179090 0.47371110 -0.03922287 -0.02527170 -0.04516918 1306 ILE A CA  
2292 C C   . ILE A 318 ? 0.56118912 0.40000564 0.50560892 -0.04022481 -0.03196616 -0.05144867 1306 ILE A C   
2293 O O   . ILE A 318 ? 0.55016696 0.40322459 0.51454997 -0.04320728 -0.02488841 -0.06191316 1306 ILE A O   
2294 C CB  . ILE A 318 ? 0.56184644 0.39199471 0.46357855 -0.04139156 -0.02180093 -0.04469280 1306 ILE A CB  
2295 C CG1 . ILE A 318 ? 0.56496835 0.38931912 0.45020318 -0.03853818 -0.01908633 -0.04155353 1306 ILE A CG1 
2296 C CG2 . ILE A 318 ? 0.56999123 0.39226168 0.46980742 -0.04273658 -0.02877819 -0.04355396 1306 ILE A CG2 
2297 C CD1 . ILE A 318 ? 0.57132971 0.39171061 0.45002544 -0.04133557 -0.01937238 -0.04063378 1306 ILE A CD1 
2298 N N   . ILE A 319 ? 0.58419895 0.41127980 0.53194982 -0.04006341 -0.04654369 -0.04637517 1307 ILE A N   
2299 C CA  . ILE A 319 ? 0.59177458 0.42051893 0.57551515 -0.03961551 -0.05954278 -0.05208578 1307 ILE A CA  
2300 C C   . ILE A 319 ? 0.60995114 0.42672068 0.58832419 -0.04251975 -0.07122508 -0.04715510 1307 ILE A C   
2301 O O   . ILE A 319 ? 0.62741065 0.42715907 0.57495296 -0.04678110 -0.07830580 -0.03575676 1307 ILE A O   
2302 C CB  . ILE A 319 ? 0.59978580 0.42013556 0.59759355 -0.03855532 -0.07477718 -0.04810079 1307 ILE A CB  
2303 C CG1 . ILE A 319 ? 0.58661902 0.41870680 0.58887488 -0.03579433 -0.06283640 -0.05304306 1307 ILE A CG1 
2304 C CG2 . ILE A 319 ? 0.60639066 0.42548227 0.65137899 -0.03695514 -0.09440788 -0.05495066 1307 ILE A CG2 
2305 C CD1 . ILE A 319 ? 0.59494674 0.41647944 0.60700989 -0.03564877 -0.07854088 -0.04772266 1307 ILE A CD1 
2306 N N   . PRO A 320 ? 0.61484909 0.44149607 0.62236190 -0.04264121 -0.07210697 -0.05741641 1308 PRO A N   
2307 C CA  . PRO A 320 ? 0.63399988 0.44913393 0.64494514 -0.04514980 -0.08724913 -0.05326537 1308 PRO A CA  
2308 C C   . PRO A 320 ? 0.65826333 0.45727962 0.69123948 -0.04580851 -0.11511494 -0.04709696 1308 PRO A C   
2309 O O   . PRO A 320 ? 0.65704095 0.46235812 0.73015738 -0.04170606 -0.12323536 -0.05511206 1308 PRO A O   
2310 C CB  . PRO A 320 ? 0.62100357 0.45617944 0.66297799 -0.04617747 -0.07779942 -0.06971339 1308 PRO A CB  
2311 C CG  . PRO A 320 ? 0.60550225 0.45922589 0.64304978 -0.04833671 -0.05508123 -0.07940067 1308 PRO A CG  
2312 C CD  . PRO A 320 ? 0.59849012 0.44903916 0.63377392 -0.04379768 -0.05659343 -0.07502168 1308 PRO A CD  
2313 N N   . CYS A 321 ? 0.69537163 0.47186935 0.70208931 -0.05291528 -0.13150494 -0.03312703 1309 CYS A N   
2314 C CA  . CYS A 321 ? 0.73148000 0.48495486 0.75025904 -0.05883603 -0.16431037 -0.02263164 1309 CYS A CA  
2315 C C   . CYS A 321 ? 0.75080472 0.49498454 0.77846897 -0.06283678 -0.18003425 -0.02028674 1309 CYS A C   
2316 O O   . CYS A 321 ? 0.75083303 0.50210702 0.75878084 -0.06321810 -0.16372074 -0.02298996 1309 CYS A O   
2317 C CB  . CYS A 321 ? 0.76686376 0.49600324 0.73212576 -0.07202722 -0.17242436 -0.00470377 1309 CYS A CB  
2318 S SG  . CYS A 321 ? 0.78368485 0.52359444 0.73037350 -0.06900272 -0.15159620 -0.00661759 1309 CYS A SG  
2319 N N   . GLY A 322 ? 0.77519560 0.50157839 0.83455777 -0.06617863 -0.21456629 -0.01473512 1310 GLY A N   
2320 C CA  . GLY A 322 ? 0.80483067 0.51564318 0.86876225 -0.07279123 -0.23657162 -0.00826634 1310 GLY A CA  
2321 C C   . GLY A 322 ? 0.79847574 0.53407788 0.92324394 -0.06198810 -0.23195712 -0.02891234 1310 GLY A C   
2322 O O   . GLY A 322 ? 0.81516820 0.54240489 0.94658023 -0.06608585 -0.24630892 -0.02601813 1310 GLY A O   
2323 N N   . ILE A 323 ? 0.77850306 0.54537702 0.94579059 -0.05103080 -0.21083337 -0.05104556 1311 ILE A N   
2324 C CA  . ILE A 323 ? 0.77041727 0.56540203 1.00003684 -0.04499858 -0.20360956 -0.07621473 1311 ILE A CA  
2325 C C   . ILE A 323 ? 0.78292978 0.57190919 1.08912158 -0.04033123 -0.24010134 -0.08456970 1311 ILE A C   
2326 O O   . ILE A 323 ? 0.79235375 0.56837839 1.11823893 -0.04314572 -0.26505169 -0.08028053 1311 ILE A O   
2327 C CB  . ILE A 323 ? 0.74792564 0.57798409 0.98847014 -0.04140803 -0.16640155 -0.09830469 1311 ILE A CB  
2328 C CG1 . ILE A 323 ? 0.74807090 0.58149445 0.92296743 -0.04684516 -0.13739121 -0.09066203 1311 ILE A CG1 
2329 C CG2 . ILE A 323 ? 0.73904955 0.60169756 1.05590463 -0.03921062 -0.15972134 -0.13091877 1311 ILE A CG2 
2330 C CD1 . ILE A 323 ? 0.72824883 0.58857065 0.90054309 -0.04840386 -0.10526115 -0.10654285 1311 ILE A CD1 
2331 N N   . LEU A 327 ? 0.79628587 0.59532917 1.12519622 -0.05663034 -0.25144580 -0.09475611 1315 LEU A N   
2332 C CA  . LEU A 327 ? 0.78551888 0.59112751 1.05110574 -0.06293686 -0.21956137 -0.09034373 1315 LEU A CA  
2333 C C   . LEU A 327 ? 0.74917996 0.59401619 1.05589020 -0.06413640 -0.19337556 -0.12015514 1315 LEU A C   
2334 O O   . LEU A 327 ? 0.74046916 0.61198157 1.12151933 -0.06029327 -0.19285601 -0.14744395 1315 LEU A O   
2335 C CB  . LEU A 327 ? 0.77629572 0.57695782 0.97759700 -0.06346338 -0.19628121 -0.07873024 1315 LEU A CB  
2336 N N   . SER A 328 ? 0.72858840 0.57653892 0.98690778 -0.07178148 -0.17191587 -0.11633192 1316 SER A N   
2337 C CA  . SER A 328 ? 0.70457971 0.58621407 0.98545218 -0.07944317 -0.14582443 -0.14148045 1316 SER A CA  
2338 C C   . SER A 328 ? 0.68041372 0.58332038 0.94361895 -0.08420268 -0.11344354 -0.15340367 1316 SER A C   
2339 O O   . SER A 328 ? 0.67464793 0.56432778 0.90278602 -0.07942125 -0.11083702 -0.13941899 1316 SER A O   
2340 C CB  . SER A 328 ? 0.71088499 0.58243781 0.94718289 -0.08773690 -0.14157191 -0.13042764 1316 SER A CB  
2341 O OG  . SER A 328 ? 0.71687710 0.56040180 0.87674856 -0.08778970 -0.13890794 -0.10402037 1316 SER A OG  
2342 N N   . GLU A 329 ? 0.66932195 0.60536313 0.95585775 -0.09669907 -0.08899853 -0.18006890 1317 GLU A N   
2343 C CA  . GLU A 329 ? 0.65881646 0.61405754 0.92358780 -0.10784852 -0.05896556 -0.19169722 1317 GLU A CA  
2344 C C   . GLU A 329 ? 0.66177934 0.59242833 0.84097278 -0.11259101 -0.05110849 -0.16454273 1317 GLU A C   
2345 O O   . GLU A 329 ? 0.64865726 0.57587689 0.79736048 -0.11313808 -0.04057777 -0.15825099 1317 GLU A O   
2346 C CB  . GLU A 329 ? 0.66034937 0.65547884 0.96283853 -0.12737560 -0.03460715 -0.22722596 1317 GLU A CB  
2347 C CG  . GLU A 329 ? 0.66278386 0.68151844 0.95740342 -0.14248259 -0.00578005 -0.24561167 1317 GLU A CG  
2348 C CD  . GLU A 329 ? 0.65170002 0.68233919 0.99926555 -0.13011312 -0.00893430 -0.26060081 1317 GLU A CD  
2349 O OE1 . GLU A 329 ? 0.64975071 0.69317889 0.98167229 -0.14044191 0.01189688  -0.26986638 1317 GLU A OE1 
2350 O OE2 . GLU A 329 ? 0.64640737 0.67158860 1.05090439 -0.11164767 -0.03449018 -0.26253414 1317 GLU A OE2 
2351 N N   . GLU A 330 ? 0.66813397 0.58158433 0.81396759 -0.11565135 -0.05795921 -0.14990354 1318 GLU A N   
2352 C CA  . GLU A 330 ? 0.68045443 0.56873417 0.75531888 -0.11834341 -0.05494421 -0.12636013 1318 GLU A CA  
2353 C C   . GLU A 330 ? 0.65919054 0.52170956 0.70802975 -0.10281941 -0.06747170 -0.10501389 1318 GLU A C   
2354 O O   . GLU A 330 ? 0.65167111 0.50416470 0.66054171 -0.10300220 -0.05949202 -0.09469923 1318 GLU A O   
2355 C CB  . GLU A 330 ? 0.71261406 0.58673698 0.76523101 -0.12288415 -0.06274431 -0.11685327 1318 GLU A CB  
2356 C CG  . GLU A 330 ? 0.74468303 0.64008129 0.80314457 -0.14344947 -0.04750209 -0.13412160 1318 GLU A CG  
2357 C CD  . GLU A 330 ? 0.77773762 0.66780567 0.78234565 -0.16147092 -0.03262798 -0.12836578 1318 GLU A CD  
2358 O OE1 . GLU A 330 ? 0.79646063 0.66461444 0.76058364 -0.15536776 -0.03554191 -0.11009324 1318 GLU A OE1 
2359 O OE2 . GLU A 330 ? 0.79548371 0.70281029 0.79978997 -0.18396448 -0.01962737 -0.14288712 1318 GLU A OE2 
2360 N N   . ASP A 331 ? 0.64553463 0.49639988 0.71697187 -0.09201117 -0.08870087 -0.09872790 1319 ASP A N   
2361 C CA  . ASP A 331 ? 0.64083767 0.46752787 0.68509221 -0.08276409 -0.10070572 -0.07991646 1319 ASP A CA  
2362 C C   . ASP A 331 ? 0.62207305 0.45852998 0.67394733 -0.07836075 -0.09133465 -0.08461990 1319 ASP A C   
2363 O O   . ASP A 331 ? 0.62067890 0.44388145 0.63452089 -0.07524276 -0.08743329 -0.07221679 1319 ASP A O   
2364 C CB  . ASP A 331 ? 0.65313399 0.46235347 0.71527082 -0.07879125 -0.12852144 -0.07103914 1319 ASP A CB  
2365 C CG  . ASP A 331 ? 0.67157006 0.46042696 0.70427787 -0.08380295 -0.13971615 -0.05838421 1319 ASP A CG  
2366 O OD1 . ASP A 331 ? 0.67200536 0.46239623 0.67695361 -0.08870572 -0.12561947 -0.05865096 1319 ASP A OD1 
2367 O OD2 . ASP A 331 ? 0.69304067 0.46227229 0.72890365 -0.08471841 -0.16442369 -0.04754722 1319 ASP A OD2 
2368 N N   . LYS A 332 ? 0.60912776 0.47036314 0.71359181 -0.07864392 -0.08695970 -0.10507412 1320 LYS A N   
2369 C CA  . LYS A 332 ? 0.59313583 0.46494922 0.70821607 -0.07536463 -0.07778671 -0.11161521 1320 LYS A CA  
2370 C C   . LYS A 332 ? 0.58375239 0.45992321 0.65495467 -0.08366267 -0.05498321 -0.10979556 1320 LYS A C   
2371 O O   . LYS A 332 ? 0.57666421 0.44557127 0.62510645 -0.07926783 -0.05147458 -0.10106662 1320 LYS A O   
2372 C CB  . LYS A 332 ? 0.58599979 0.48627016 0.77244508 -0.07559961 -0.07593470 -0.13923430 1320 LYS A CB  
2373 N N   . GLU A 333 ? 0.58258611 0.46844393 0.64145231 -0.09743508 -0.04220650 -0.11706588 1321 GLU A N   
2374 C CA  . GLU A 333 ? 0.58934027 0.47507647 0.60621762 -0.10999484 -0.02620669 -0.11386839 1321 GLU A CA  
2375 C C   . GLU A 333 ? 0.59815931 0.45476311 0.56590772 -0.10205624 -0.03408383 -0.08979887 1321 GLU A C   
2376 O O   . GLU A 333 ? 0.60547835 0.45708537 0.54927254 -0.10315485 -0.02847608 -0.08372674 1321 GLU A O   
2377 C CB  . GLU A 333 ? 0.60010374 0.49809137 0.61066753 -0.13065702 -0.01510894 -0.12496886 1321 GLU A CB  
2378 C CG  . GLU A 333 ? 0.59694493 0.53079998 0.65467465 -0.14481291 0.00090079  -0.15598702 1321 GLU A CG  
2379 C CD  . GLU A 333 ? 0.61361110 0.56325781 0.67552561 -0.16613607 0.01080179  -0.17121536 1321 GLU A CD  
2380 O OE1 . GLU A 333 ? 0.61970556 0.54992008 0.64367414 -0.17045031 0.00391191  -0.15510224 1321 GLU A OE1 
2381 O OE2 . GLU A 333 ? 0.61767018 0.60080206 0.72416413 -0.17955993 0.02621767  -0.20191187 1321 GLU A OE2 
2382 N N   . ALA A 334 ? 0.60489619 0.44338688 0.56139243 -0.09504413 -0.04716580 -0.07844421 1322 ALA A N   
2383 C CA  . ALA A 334 ? 0.61435056 0.42855558 0.53165710 -0.08887114 -0.05275732 -0.06178012 1322 ALA A CA  
2384 C C   . ALA A 334 ? 0.60733229 0.41579947 0.52165306 -0.07800882 -0.05485941 -0.05594959 1322 ALA A C   
2385 O O   . ALA A 334 ? 0.60570061 0.40368897 0.49507508 -0.07518404 -0.05230628 -0.04899132 1322 ALA A O   
2386 C CB  . ALA A 334 ? 0.62186015 0.42105162 0.53075910 -0.08683068 -0.06425165 -0.05504358 1322 ALA A CB  
2387 N N   . LEU A 335 ? 0.60360801 0.41787344 0.54618752 -0.07268205 -0.06173597 -0.05933398 1323 LEU A N   
2388 C CA  . LEU A 335 ? 0.60320461 0.41218388 0.54291475 -0.06543830 -0.06474198 -0.05395194 1323 LEU A CA  
2389 C C   . LEU A 335 ? 0.59089661 0.41260791 0.53157842 -0.06592864 -0.05113931 -0.05927110 1323 LEU A C   
2390 O O   . LEU A 335 ? 0.58465457 0.39942896 0.50662786 -0.06156992 -0.04875469 -0.05275059 1323 LEU A O   
2391 C CB  . LEU A 335 ? 0.61130095 0.42048246 0.58394611 -0.06231929 -0.08020013 -0.05561200 1323 LEU A CB  
2392 C CG  . LEU A 335 ? 0.62270164 0.42279896 0.58974183 -0.05814922 -0.08718259 -0.04816750 1323 LEU A CG  
2393 C CD1 . LEU A 335 ? 0.64540732 0.42258438 0.57252395 -0.06174840 -0.09509914 -0.03426732 1323 LEU A CD1 
2394 C CD2 . LEU A 335 ? 0.62559962 0.42964175 0.63811600 -0.05562127 -0.10329925 -0.05356566 1323 LEU A CD2 
2395 N N   . ILE A 336 ? 0.58864892 0.42997393 0.55127674 -0.07365750 -0.04158132 -0.07282664 1324 ILE A N   
2396 C CA  . ILE A 336 ? 0.58589351 0.43873584 0.54430115 -0.07955783 -0.02822250 -0.07841531 1324 ILE A CA  
2397 C C   . ILE A 336 ? 0.59602219 0.43455997 0.51325977 -0.08423857 -0.02580109 -0.06706585 1324 ILE A C   
2398 O O   . ILE A 336 ? 0.59383762 0.42988497 0.49837950 -0.08321056 -0.02252055 -0.06287008 1324 ILE A O   
2399 C CB  . ILE A 336 ? 0.58956707 0.46777794 0.57608902 -0.09340353 -0.01584497 -0.09895548 1324 ILE A CB  
2400 C CG1 . ILE A 336 ? 0.58229661 0.47623232 0.62396669 -0.08675449 -0.02067757 -0.11460872 1324 ILE A CG1 
2401 C CG2 . ILE A 336 ? 0.59270656 0.47998860 0.56340909 -0.10593759 -0.00148854 -0.10356338 1324 ILE A CG2 
2402 C CD1 . ILE A 336 ? 0.57440126 0.45914590 0.62713009 -0.07207488 -0.03215975 -0.10701047 1324 ILE A CD1 
2403 N N   . ALA A 337 ? 0.60352314 0.43193090 0.50383317 -0.08971122 -0.02965988 -0.06266355 1325 ALA A N   
2404 C CA  . ALA A 337 ? 0.61941874 0.43125990 0.48738551 -0.09492654 -0.03253580 -0.05267884 1325 ALA A CA  
2405 C C   . ALA A 337 ? 0.62412250 0.42062357 0.48203766 -0.08030175 -0.03890446 -0.04366443 1325 ALA A C   
2406 O O   . ALA A 337 ? 0.62649697 0.41329154 0.47057775 -0.08106299 -0.04161467 -0.03827913 1325 ALA A O   
2407 C CB  . ALA A 337 ? 0.62655151 0.42981929 0.48238933 -0.10352592 -0.03728107 -0.05068672 1325 ALA A CB  
2408 N N   . LYS A 338 ? 0.63385260 0.42802602 0.49964535 -0.06972621 -0.04228220 -0.04322816 1326 LYS A N   
2409 C CA  . LYS A 338 ? 0.64618695 0.43016741 0.50289643 -0.06031293 -0.04449369 -0.03945144 1326 LYS A CA  
2410 C C   . LYS A 338 ? 0.64161265 0.43271738 0.50305617 -0.05640071 -0.03945880 -0.03995652 1326 LYS A C   
2411 O O   . LYS A 338 ? 0.64145339 0.42665857 0.49619862 -0.05202065 -0.03922296 -0.03875445 1326 LYS A O   
2412 C CB  . LYS A 338 ? 0.65766770 0.43792021 0.51612526 -0.05772669 -0.04935307 -0.03877627 1326 LYS A CB  
2413 C CG  . LYS A 338 ? 0.67948031 0.44892523 0.52180803 -0.05503659 -0.04929294 -0.03830700 1326 LYS A CG  
2414 C CD  . LYS A 338 ? 0.69031715 0.45258966 0.52622890 -0.05271069 -0.04767856 -0.04091232 1326 LYS A CD  
2415 C CE  . LYS A 338 ? 0.70523775 0.45794743 0.53122586 -0.05296636 -0.04729164 -0.04628444 1326 LYS A CE  
2416 N NZ  . LYS A 338 ? 0.71722710 0.46078071 0.53705925 -0.05674540 -0.05287980 -0.04510456 1326 LYS A NZ  
2417 N N   . CYS A 339 ? 0.63121390 0.43583679 0.50926459 -0.05781580 -0.03610687 -0.04372985 1327 CYS A N   
2418 C CA  . CYS A 339 ? 0.62362349 0.43607235 0.50776070 -0.05499550 -0.03122204 -0.04480818 1327 CYS A CA  
2419 C C   . CYS A 339 ? 0.62955874 0.44165877 0.50291497 -0.06060147 -0.02760679 -0.04333318 1327 CYS A C   
2420 O O   . CYS A 339 ? 0.62266815 0.43233567 0.49188086 -0.05614765 -0.02710629 -0.04063798 1327 CYS A O   
2421 C CB  . CYS A 339 ? 0.61663890 0.44374305 0.52703685 -0.05636981 -0.02955263 -0.05224863 1327 CYS A CB  
2422 S SG  . CYS A 339 ? 0.62500477 0.44525224 0.54911762 -0.05060399 -0.04270607 -0.04954219 1327 CYS A SG  
2423 N N   . ASN A 340 ? 0.64366627 0.45706129 0.51141000 -0.07305828 -0.02667263 -0.04487537 1328 ASN A N   
2424 C CA  . ASN A 340 ? 0.65859246 0.46721900 0.50974917 -0.08536963 -0.02737764 -0.04112145 1328 ASN A CA  
2425 C C   . ASN A 340 ? 0.67809153 0.46549982 0.51576394 -0.08082027 -0.03990978 -0.03175949 1328 ASN A C   
2426 O O   . ASN A 340 ? 0.69623268 0.47479376 0.52435297 -0.08673203 -0.04644464 -0.02596226 1328 ASN A O   
2427 C CB  . ASN A 340 ? 0.67205870 0.48681992 0.51531750 -0.10626927 -0.02305422 -0.04599567 1328 ASN A CB  
2428 C CG  . ASN A 340 ? 0.67033154 0.50852209 0.52928376 -0.11630484 -0.00878276 -0.05973174 1328 ASN A CG  
2429 O OD1 . ASN A 340 ? 0.66098601 0.50409400 0.52142370 -0.11560903 -0.00473279 -0.06036142 1328 ASN A OD1 
2430 N ND2 . ASN A 340 ? 0.67965627 0.53394616 0.55462945 -0.12585542 -0.00063610 -0.07329717 1328 ASN A ND2 
2431 N N   . ASP A 341 ? 0.68054271 0.45910800 0.52003747 -0.07182921 -0.04484987 -0.03148463 1329 ASP A N   
2432 C CA  . ASP A 341 ? 0.69650304 0.45737097 0.53398454 -0.06553084 -0.05617584 -0.02815398 1329 ASP A CA  
2433 C C   . ASP A 341 ? 0.68586719 0.44991881 0.53578210 -0.05314211 -0.05399976 -0.03159796 1329 ASP A C   
2434 O O   . ASP A 341 ? 0.70159161 0.45556507 0.55732912 -0.05060155 -0.06369345 -0.03006763 1329 ASP A O   
2435 C CB  . ASP A 341 ? 0.70266372 0.45593134 0.53989619 -0.06126779 -0.05907522 -0.03063235 1329 ASP A CB  
2436 C CG  . ASP A 341 ? 0.72722828 0.46293187 0.56952417 -0.05541994 -0.07105772 -0.03162147 1329 ASP A CG  
2437 O OD1 . ASP A 341 ? 0.72886348 0.46539849 0.58025640 -0.04596851 -0.06712320 -0.04034207 1329 ASP A OD1 
2438 O OD2 . ASP A 341 ? 0.75414658 0.47469649 0.59206176 -0.06258046 -0.08536625 -0.02474022 1329 ASP A OD2 
2439 N N   . TYR A 342 ? 0.66312844 0.44010931 0.51854169 -0.04700252 -0.04335738 -0.03642839 1330 TYR A N   
2440 C CA  . TYR A 342 ? 0.65654582 0.43974760 0.52023661 -0.03922977 -0.03846543 -0.04039898 1330 TYR A CA  
2441 C C   . TYR A 342 ? 0.65837312 0.44435164 0.52398592 -0.04190303 -0.03994313 -0.03629839 1330 TYR A C   
2442 O O   . TYR A 342 ? 0.66026318 0.44471645 0.53519040 -0.03632268 -0.04266812 -0.03826763 1330 TYR A O   
2443 C CB  . TYR A 342 ? 0.63968420 0.43278739 0.50259387 -0.03814404 -0.03047114 -0.04251785 1330 TYR A CB  
2444 C CG  . TYR A 342 ? 0.64190650 0.43023264 0.49859509 -0.03786196 -0.02948342 -0.04703696 1330 TYR A CG  
2445 C CD1 . TYR A 342 ? 0.64665437 0.43291354 0.50580853 -0.03511537 -0.02639837 -0.05614726 1330 TYR A CD1 
2446 C CD2 . TYR A 342 ? 0.63895404 0.42517254 0.48931909 -0.04246571 -0.03202530 -0.04422233 1330 TYR A CD2 
2447 C CE1 . TYR A 342 ? 0.65725315 0.44038802 0.50679696 -0.03984833 -0.02279469 -0.06309230 1330 TYR A CE1 
2448 C CE2 . TYR A 342 ? 0.64621818 0.42557243 0.48470858 -0.04663477 -0.03236163 -0.04709032 1330 TYR A CE2 
2449 C CZ  . TYR A 342 ? 0.66200733 0.44018257 0.49704272 -0.04678997 -0.02624041 -0.05690239 1330 TYR A CZ  
2450 O OH  . TYR A 342 ? 0.69189394 0.46460789 0.51161575 -0.05557109 -0.02385040 -0.06256321 1330 TYR A OH  
2451 N N   . ARG A 343 ? 0.65730172 0.44878978 0.51584876 -0.05214120 -0.03739504 -0.03277835 1331 ARG A N   
2452 C CA  . ARG A 343 ? 0.66274840 0.45698467 0.51758003 -0.05970401 -0.03744324 -0.02940986 1331 ARG A CA  
2453 C C   . ARG A 343 ? 0.67299032 0.44876000 0.52156174 -0.06471276 -0.05339315 -0.02202237 1331 ARG A C   
2454 O O   . ARG A 343 ? 0.67165619 0.44438422 0.52505004 -0.06282715 -0.05890401 -0.01938201 1331 ARG A O   
2455 C CB  . ARG A 343 ? 0.66910928 0.47436923 0.51812273 -0.07437712 -0.02942816 -0.03209112 1331 ARG A CB  
2456 C CG  . ARG A 343 ? 0.67597389 0.49075407 0.52348661 -0.08250441 -0.02317417 -0.03338972 1331 ARG A CG  
2457 C CD  . ARG A 343 ? 0.69386125 0.51865691 0.53305990 -0.10413563 -0.01482749 -0.03969628 1331 ARG A CD  
2458 N NE  . ARG A 343 ? 0.72805589 0.53957212 0.54688430 -0.11958579 -0.02286031 -0.03448675 1331 ARG A NE  
2459 C CZ  . ARG A 343 ? 0.76293927 0.56057370 0.55416077 -0.14199014 -0.03157099 -0.02635319 1331 ARG A CZ  
2460 N NH1 . ARG A 343 ? 0.76994085 0.56680733 0.54893750 -0.15427378 -0.03177746 -0.02337192 1331 ARG A NH1 
2461 N NH2 . ARG A 343 ? 0.78758621 0.56976926 0.56048197 -0.15488303 -0.04201895 -0.02010336 1331 ARG A NH2 
2462 N N   . ARG A 344 ? 0.68430614 0.44597816 0.52382237 -0.07166440 -0.06349073 -0.01817838 1332 ARG A N   
2463 C CA  . ARG A 344 ? 0.70747542 0.44572544 0.54145169 -0.07898910 -0.08509793 -0.00915716 1332 ARG A CA  
2464 C C   . ARG A 344 ? 0.69756126 0.42882162 0.55906802 -0.06093862 -0.09499807 -0.01390894 1332 ARG A C   
2465 O O   . ARG A 344 ? 0.70587188 0.42327780 0.57524383 -0.06259651 -0.11260829 -0.00839382 1332 ARG A O   
2466 C CB  . ARG A 344 ? 0.73145163 0.45507306 0.55229276 -0.08873269 -0.09461172 -0.00504975 1332 ARG A CB  
2467 C CG  . ARG A 344 ? 0.75152218 0.47823414 0.54418671 -0.11388838 -0.08928844 -0.00110576 1332 ARG A CG  
2468 C CD  . ARG A 344 ? 0.79167438 0.49211618 0.56295866 -0.13219202 -0.11012429 0.00980693  1332 ARG A CD  
2469 N N   . ARG A 345 ? 0.67370963 0.41448191 0.55096555 -0.04621434 -0.08439009 -0.02567862 1333 ARG A N   
2470 C CA  . ARG A 345 ? 0.67232507 0.41171378 0.57966030 -0.03170216 -0.08878857 -0.03721865 1333 ARG A CA  
2471 C C   . ARG A 345 ? 0.66174865 0.41143313 0.58288145 -0.02650197 -0.08526305 -0.04013610 1333 ARG A C   
2472 O O   . ARG A 345 ? 0.68127131 0.42313862 0.62844133 -0.02072401 -0.09965063 -0.04380515 1333 ARG A O   
2473 C CB  . ARG A 345 ? 0.65793407 0.40811419 0.57073843 -0.02390357 -0.07361544 -0.05093723 1333 ARG A CB  
2474 C CG  . ARG A 345 ? 0.66610706 0.40346035 0.57180721 -0.02711494 -0.08051789 -0.04982822 1333 ARG A CG  
2475 C CD  . ARG A 345 ? 0.65798604 0.40537196 0.55837452 -0.02484257 -0.06485234 -0.05991374 1333 ARG A CD  
2476 N NE  . ARG A 345 ? 0.65373033 0.40961802 0.57614046 -0.01739863 -0.05651939 -0.07898928 1333 ARG A NE  
2477 C CZ  . ARG A 345 ? 0.64844298 0.41325974 0.56339765 -0.01998235 -0.04185245 -0.09024731 1333 ARG A CZ  
2478 N NH1 . ARG A 345 ? 0.64561921 0.40890518 0.53482229 -0.02705188 -0.03793245 -0.08234256 1333 ARG A NH1 
2479 N NH2 . ARG A 345 ? 0.65554619 0.43084648 0.58939993 -0.01800427 -0.03166534 -0.11072659 1333 ARG A NH2 
2480 N N   . LEU A 346 ? 0.64773834 0.41410807 0.55477190 -0.02868005 -0.06821493 -0.03885655 1334 LEU A N   
2481 C CA  . LEU A 346 ? 0.64354068 0.42093712 0.56026089 -0.02463283 -0.06277013 -0.04136459 1334 LEU A CA  
2482 C C   . LEU A 346 ? 0.66434628 0.43018845 0.57694256 -0.03307235 -0.07850531 -0.02939793 1334 LEU A C   
2483 O O   . LEU A 346 ? 0.66305673 0.42984784 0.59433591 -0.02784168 -0.08440051 -0.03176538 1334 LEU A O   
2484 C CB  . LEU A 346 ? 0.62702668 0.42131537 0.52930725 -0.02617004 -0.04400803 -0.04196712 1334 LEU A CB  
2485 C CG  . LEU A 346 ? 0.62896180 0.43108416 0.53169203 -0.02168719 -0.03223064 -0.05191714 1334 LEU A CG  
2486 C CD1 . LEU A 346 ? 0.62380207 0.43701828 0.51473486 -0.02452480 -0.02105935 -0.04988811 1334 LEU A CD1 
2487 C CD2 . LEU A 346 ? 0.63516736 0.44172049 0.55963147 -0.01467779 -0.02967471 -0.06673266 1334 LEU A CD2 
2488 N N   . LEU A 347 ? 0.68521380 0.44014692 0.57213759 -0.04893994 -0.08539866 -0.01739471 1335 LEU A N   
2489 C CA  . LEU A 347 ? 0.70784640 0.44809103 0.58066744 -0.06464016 -0.10179763 -0.00444452 1335 LEU A CA  
2490 C C   . LEU A 347 ? 0.73324883 0.44941318 0.62708545 -0.06150267 -0.13119993 -0.00017929 1335 LEU A C   
2491 O O   . LEU A 347 ? 0.75273979 0.45832250 0.65064877 -0.06675783 -0.14752734 0.00740584  1335 LEU A O   
2492 C CB  . LEU A 347 ? 0.72352028 0.45850873 0.56099635 -0.08804046 -0.10052652 0.00409284  1335 LEU A CB  
2493 C CG  . LEU A 347 ? 0.70755351 0.46548849 0.53112310 -0.09617322 -0.07641039 -0.00121487 1335 LEU A CG  
2494 C CD1 . LEU A 347 ? 0.72833312 0.48271513 0.52199793 -0.12278652 -0.07486337 0.00219926  1335 LEU A CD1 
2495 C CD2 . LEU A 347 ? 0.69171011 0.45763993 0.51616865 -0.09782843 -0.07217385 -0.00048504 1335 LEU A CD2 
2496 N N   . SER A 348 ? 0.73744333 0.44439867 0.64831424 -0.05282956 -0.13957243 -0.00600320 1336 SER A N   
2497 C CA  . SER A 348 ? 0.76545304 0.44754374 0.70481992 -0.04892425 -0.17105302 -0.00444526 1336 SER A CA  
2498 C C   . SER A 348 ? 0.75532448 0.44740936 0.74393654 -0.02963687 -0.17312938 -0.02006413 1336 SER A C   
2499 O O   . SER A 348 ? 0.77467680 0.44702131 0.79628772 -0.02622770 -0.20291698 -0.01948745 1336 SER A O   
2500 C CB  . SER A 348 ? 0.77388418 0.44531056 0.72038251 -0.04508521 -0.17735374 -0.00924724 1336 SER A CB  
2501 O OG  . SER A 348 ? 0.75647497 0.45080328 0.72607440 -0.02709316 -0.15383476 -0.03039789 1336 SER A OG  
2502 N N   . VAL A 349 ? 0.72449183 0.44626704 0.72038043 -0.01861761 -0.14347507 -0.03490942 1337 VAL A N   
2503 C CA  . VAL A 349 ? 0.71074009 0.44718245 0.75119436 -0.00370409 -0.14001067 -0.05326410 1337 VAL A CA  
2504 C C   . VAL A 349 ? 0.70542711 0.45321226 0.73496300 -0.00719471 -0.13223304 -0.04685295 1337 VAL A C   
2505 O O   . VAL A 349 ? 0.68909425 0.45692545 0.74419647 0.00264746  -0.11887716 -0.06254365 1337 VAL A O   
2506 C CB  . VAL A 349 ? 0.69086981 0.45119631 0.74784172 0.00713448  -0.11334938 -0.07769592 1337 VAL A CB  
2507 C CG1 . VAL A 349 ? 0.70397329 0.45421314 0.78821468 0.01317159  -0.12359636 -0.09073081 1337 VAL A CG1 
2508 C CG2 . VAL A 349 ? 0.67210889 0.44739193 0.68602276 0.00073796  -0.08632410 -0.07311705 1337 VAL A CG2 
2509 N N   . ASN A 350 ? 0.71772659 0.45368090 0.70836782 -0.02363414 -0.13920166 -0.02565351 1338 ASN A N   
2510 C CA  . ASN A 350 ? 0.71346414 0.45643124 0.69139183 -0.02987311 -0.13491261 -0.01821393 1338 ASN A CA  
2511 C C   . ASN A 350 ? 0.67783415 0.44943041 0.64471912 -0.02469946 -0.10191312 -0.02727322 1338 ASN A C   
2512 O O   . ASN A 350 ? 0.67289233 0.45476508 0.64183402 -0.02416972 -0.09591515 -0.02730498 1338 ASN A O   
2513 C CB  . ASN A 350 ? 0.72833478 0.46549627 0.74607354 -0.02252642 -0.15540896 -0.02157934 1338 ASN A CB  
2514 C CG  . ASN A 350 ? 0.76901770 0.47305414 0.80438316 -0.02750928 -0.19543469 -0.01169680 1338 ASN A CG  
2515 O OD1 . ASN A 350 ? 0.80351245 0.48285395 0.80133295 -0.04868878 -0.21434405 0.01005363  1338 ASN A OD1 
2516 N ND2 . ASN A 350 ? 0.77361482 0.47602731 0.86644775 -0.01083427 -0.20972453 -0.02864562 1338 ASN A ND2 
2517 N N   . ILE A 351 ? 0.65923750 0.44104913 0.61376452 -0.02234420 -0.08357423 -0.03346096 1339 ILE A N   
2518 C CA  . ILE A 351 ? 0.63696861 0.43886524 0.57640815 -0.02162038 -0.05918148 -0.03740641 1339 ILE A CA  
2519 C C   . ILE A 351 ? 0.63476592 0.43514788 0.54278606 -0.03569548 -0.05526252 -0.02569378 1339 ILE A C   
2520 O O   . ILE A 351 ? 0.65902466 0.44886187 0.55162537 -0.04515971 -0.06122278 -0.01973796 1339 ILE A O   
2521 C CB  . ILE A 351 ? 0.62756038 0.43913433 0.57008845 -0.01495277 -0.04476317 -0.04962090 1339 ILE A CB  
2522 C CG1 . ILE A 351 ? 0.62953407 0.44942367 0.60415757 -0.00528264 -0.04206438 -0.06763797 1339 ILE A CG1 
2523 C CG2 . ILE A 351 ? 0.61274898 0.43710488 0.53535259 -0.01811387 -0.02743707 -0.04857551 1339 ILE A CG2 
2524 C CD1 . ILE A 351 ? 0.62488544 0.45486391 0.59663773 -0.00476956 -0.02589590 -0.08152409 1339 ILE A CD1 
2525 N N   . ARG A 352 ? 0.61111319 0.42333743 0.51212662 -0.03842471 -0.04453810 -0.02484502 1340 ARG A N   
2526 C CA  . ARG A 352 ? 0.60433853 0.42019337 0.48374662 -0.05229881 -0.03746229 -0.02021451 1340 ARG A CA  
2527 C C   . ARG A 352 ? 0.59585953 0.42360091 0.47500390 -0.04847529 -0.02294552 -0.02712765 1340 ARG A C   
2528 O O   . ARG A 352 ? 0.57246161 0.41027373 0.45994982 -0.03971225 -0.01428802 -0.03221823 1340 ARG A O   
2529 C CB  . ARG A 352 ? 0.59612811 0.41834044 0.47237998 -0.05733610 -0.03413837 -0.01803926 1340 ARG A CB  
2530 C CG  . ARG A 352 ? 0.60968637 0.41717237 0.48608211 -0.06333021 -0.05279932 -0.00919702 1340 ARG A CG  
2531 C CD  . ARG A 352 ? 0.60558736 0.41951835 0.47546288 -0.07027615 -0.04856707 -0.00680295 1340 ARG A CD  
2532 N NE  . ARG A 352 ? 0.57437503 0.40379912 0.46311784 -0.05466990 -0.03753001 -0.01444302 1340 ARG A NE  
2533 C CZ  . ARG A 352 ? 0.56410396 0.39436120 0.47588611 -0.04275780 -0.04392181 -0.01765176 1340 ARG A CZ  
2534 N NH1 . ARG A 352 ? 0.57094276 0.38658655 0.49777550 -0.04136525 -0.06426047 -0.01446138 1340 ARG A NH1 
2535 N NH2 . ARG A 352 ? 0.54864144 0.39429301 0.47099668 -0.03369357 -0.03106892 -0.02537050 1340 ARG A NH2 
2536 N N   . VAL A 353 ? 0.60884786 0.43362498 0.47806141 -0.05738010 -0.02273639 -0.02670697 1341 VAL A N   
2537 C CA  . VAL A 353 ? 0.60288650 0.43444720 0.47699952 -0.05282297 -0.01520035 -0.03257431 1341 VAL A CA  
2538 C C   . VAL A 353 ? 0.61277008 0.45223370 0.48257321 -0.06659093 -0.00829617 -0.03693664 1341 VAL A C   
2539 O O   . VAL A 353 ? 0.62959123 0.46367526 0.48396420 -0.08274761 -0.01122810 -0.03418768 1341 VAL A O   
2540 C CB  . VAL A 353 ? 0.60461271 0.42534921 0.47914249 -0.04712984 -0.02247362 -0.03184531 1341 VAL A CB  
2541 C CG1 . VAL A 353 ? 0.62356877 0.42833266 0.48898870 -0.05574478 -0.03618115 -0.02501484 1341 VAL A CG1 
2542 C CG2 . VAL A 353 ? 0.60027087 0.42459890 0.47551906 -0.04685685 -0.01794370 -0.03564176 1341 VAL A CG2 
2543 N N   . ARG A 354 ? 0.60237747 0.45412183 0.48756275 -0.06229193 -0.00044490 -0.04501461 1342 ARG A N   
2544 C CA  . ARG A 354 ? 0.61132348 0.47444847 0.50525212 -0.07297927 0.00684800  -0.05530532 1342 ARG A CA  
2545 C C   . ARG A 354 ? 0.60359871 0.46702829 0.51286513 -0.06422982 0.00374708  -0.05855993 1342 ARG A C   
2546 O O   . ARG A 354 ? 0.58635795 0.44512522 0.50165719 -0.05214275 -0.00151017 -0.05491322 1342 ARG A O   
2547 C CB  . ARG A 354 ? 0.61856008 0.49768421 0.52845150 -0.07760283 0.01671031  -0.06624748 1342 ARG A CB  
2548 C CG  . ARG A 354 ? 0.64040244 0.53547251 0.56249726 -0.09381945 0.02759134  -0.08293131 1342 ARG A CG  
2549 C CD  . ARG A 354 ? 0.64393330 0.55687773 0.60368359 -0.08999979 0.03461633  -0.10011224 1342 ARG A CD  
2550 N NE  . ARG A 354 ? 0.64860547 0.57642943 0.63880408 -0.09525513 0.03983455  -0.11861023 1342 ARG A NE  
2551 C CZ  . ARG A 354 ? 0.64756602 0.59795666 0.67343080 -0.10375854 0.05171824  -0.14341480 1342 ARG A CZ  
2552 N NH1 . ARG A 354 ? 0.65138924 0.61190498 0.68173563 -0.11046694 0.06138091  -0.15258783 1342 ARG A NH1 
2553 N NH2 . ARG A 354 ? 0.64128524 0.60539448 0.70252937 -0.10581024 0.05410059  -0.16143884 1342 ARG A NH2 
2554 N N   . ALA A 355 ? 0.60802984 0.47588909 0.52062428 -0.07359288 0.00618305  -0.06513777 1343 ALA A N   
2555 C CA  . ALA A 355 ? 0.60015774 0.46964991 0.53176469 -0.06743962 0.00209812  -0.06968016 1343 ALA A CA  
2556 C C   . ALA A 355 ? 0.59154820 0.48069865 0.55863243 -0.07205844 0.00889804  -0.08781780 1343 ALA A C   
2557 O O   . ALA A 355 ? 0.60216153 0.50539422 0.57252878 -0.08798711 0.02049525  -0.10071346 1343 ALA A O   
2558 C CB  . ALA A 355 ? 0.60780454 0.46902323 0.52378750 -0.07340822 -0.00103029 -0.06596453 1343 ALA A CB  
2559 N N   . ASP A 356 ? 0.58448344 0.47407871 0.57952529 -0.06041918 0.00063145  -0.09026295 1344 ASP A N   
2560 C CA  . ASP A 356 ? 0.58630246 0.49366006 0.62781310 -0.06173863 0.00284767  -0.11011991 1344 ASP A CA  
2561 C C   . ASP A 356 ? 0.59137714 0.50216699 0.65797794 -0.06213544 -0.00326997 -0.11827493 1344 ASP A C   
2562 O O   . ASP A 356 ? 0.58278030 0.48040336 0.66096461 -0.05213347 -0.02101677 -0.11035617 1344 ASP A O   
2563 C CB  . ASP A 356 ? 0.58232808 0.48505521 0.64584571 -0.05039807 -0.00827546 -0.10823342 1344 ASP A CB  
2564 C CG  . ASP A 356 ? 0.58073592 0.50130653 0.70210969 -0.05005199 -0.00858871 -0.13148221 1344 ASP A CG  
2565 O OD1 . ASP A 356 ? 0.58232760 0.52348560 0.72951812 -0.05974894 0.00363794  -0.15298852 1344 ASP A OD1 
2566 O OD2 . ASP A 356 ? 0.57874668 0.49298409 0.72105074 -0.04154528 -0.02114164 -0.12977375 1344 ASP A OD2 
2567 N N   . LEU A 357 ? 0.60895908 0.53734565 0.68296206 -0.07675669 0.01096577  -0.13469619 1345 LEU A N   
2568 C CA  . LEU A 357 ? 0.62103486 0.55450940 0.71496636 -0.07964511 0.00774064  -0.14310992 1345 LEU A CA  
2569 C C   . LEU A 357 ? 0.63008976 0.58989137 0.78940666 -0.08271852 0.01226018  -0.17377006 1345 LEU A C   
2570 O O   . LEU A 357 ? 0.64306033 0.61324972 0.82752717 -0.08751716 0.01249375  -0.18671264 1345 LEU A O   
2571 C CB  . LEU A 357 ? 0.62936586 0.56318575 0.68304706 -0.09718286 0.02000216  -0.14038283 1345 LEU A CB  
2572 C CG  . LEU A 357 ? 0.63341665 0.54136026 0.63322723 -0.09341126 0.01285888  -0.11371829 1345 LEU A CG  
2573 C CD1 . LEU A 357 ? 0.65019351 0.55546945 0.61718822 -0.11219765 0.01926153  -0.11159794 1345 LEU A CD1 
2574 C CD2 . LEU A 357 ? 0.62802815 0.51663417 0.62618887 -0.07593139 -0.00477335 -0.09842297 1345 LEU A CD2 
2575 N N   . ARG A 358 ? 0.63704574 0.60829628 0.82863671 -0.07958145 0.01523387  -0.18729687 1346 ARG A N   
2576 C CA  . ARG A 358 ? 0.64987165 0.64991421 0.91221225 -0.08328849 0.02186454  -0.22272402 1346 ARG A CA  
2577 C C   . ARG A 358 ? 0.65631223 0.65114474 0.97198182 -0.06932908 -0.00253614 -0.22649047 1346 ARG A C   
2578 O O   . ARG A 358 ? 0.66492671 0.63224900 0.97438622 -0.05403866 -0.02902207 -0.20298915 1346 ARG A O   
2579 C CB  . ARG A 358 ? 0.64671808 0.65430796 0.93267798 -0.07947916 0.02517419  -0.23311421 1346 ARG A CB  
2580 C CG  . ARG A 358 ? 0.65178961 0.66116428 0.88238519 -0.09411398 0.04588122  -0.22650251 1346 ARG A CG  
2581 C CD  . ARG A 358 ? 0.65037966 0.66983342 0.90667719 -0.09216762 0.05114703  -0.23983842 1346 ARG A CD  
2582 N NE  . ARG A 358 ? 0.64808196 0.64384162 0.91084367 -0.07002585 0.02622199  -0.21929207 1346 ARG A NE  
2583 C CZ  . ARG A 358 ? 0.65160263 0.63944471 0.89534700 -0.06633647 0.02613789  -0.20908853 1346 ARG A CZ  
2584 N NH1 . ARG A 358 ? 0.66893190 0.66992456 0.88792515 -0.08185013 0.04845610  -0.21699703 1346 ARG A NH1 
2585 N NH2 . ARG A 358 ? 0.64357591 0.60936439 0.89123893 -0.04988986 0.00274008  -0.19084585 1346 ARG A NH2 
2586 N N   . ASP A 359 ? 0.65967596 0.68140340 1.02765965 -0.07783848 0.00632520  -0.25749618 1347 ASP A N   
2587 C CA  . ASP A 359 ? 0.66571546 0.68620312 1.09494853 -0.06663359 -0.01733820 -0.26599708 1347 ASP A CA  
2588 C C   . ASP A 359 ? 0.66256022 0.68364656 1.16745377 -0.05156950 -0.03949162 -0.28039777 1347 ASP A C   
2589 O O   . ASP A 359 ? 0.66378045 0.66697025 1.20729852 -0.03852962 -0.07280020 -0.27297527 1347 ASP A O   
2590 C CB  . ASP A 359 ? 0.66488135 0.71865690 1.13355207 -0.08191436 0.00141335  -0.29973382 1347 ASP A CB  
2591 N N   . ASN A 360 ? 0.66646910 0.70537829 1.19105530 -0.05490937 -0.02351972 -0.29986337 1348 ASN A N   
2592 C CA  . ASN A 360 ? 0.67054594 0.71948361 1.28273821 -0.04397060 -0.03882012 -0.32574031 1348 ASN A CA  
2593 C C   . ASN A 360 ? 0.66743433 0.67703342 1.26877522 -0.02659136 -0.07515155 -0.29339418 1348 ASN A C   
2594 O O   . ASN A 360 ? 0.67416167 0.67920029 1.34844089 -0.01491873 -0.10235800 -0.30577192 1348 ASN A O   
2595 C CB  . ASN A 360 ? 0.67761022 0.75988364 1.31135488 -0.05613384 -0.00668890 -0.35958260 1348 ASN A CB  
2596 C CG  . ASN A 360 ? 0.69095099 0.79260683 1.25904250 -0.08174441 0.03367409  -0.36416188 1348 ASN A CG  
2597 O OD1 . ASN A 360 ? 0.69140387 0.79187000 1.20969224 -0.09080185 0.05079988  -0.35604414 1348 ASN A OD1 
2598 N ND2 . ASN A 360 ? 0.69613326 0.81309962 1.26133490 -0.09542263 0.04659967  -0.37549675 1348 ASN A ND2 
2599 N N   . TYR A 361 ? 0.65752095 0.63926840 1.17045665 -0.02685592 -0.07577271 -0.25421685 1349 TYR A N   
2600 C CA  . TYR A 361 ? 0.65762281 0.60421723 1.15255105 -0.01613678 -0.10605994 -0.22522371 1349 TYR A CA  
2601 C C   . TYR A 361 ? 0.65738106 0.56856525 1.10241890 -0.01434967 -0.13080603 -0.18908969 1349 TYR A C   
2602 O O   . TYR A 361 ? 0.65696907 0.56706274 1.04535818 -0.02086823 -0.11476128 -0.17625232 1349 TYR A O   
2603 C CB  . TYR A 361 ? 0.65479010 0.60099310 1.09510469 -0.01987824 -0.08553825 -0.21444854 1349 TYR A CB  
2604 C CG  . TYR A 361 ? 0.65134299 0.63229895 1.13540292 -0.02552251 -0.05951029 -0.25080204 1349 TYR A CG  
2605 C CD1 . TYR A 361 ? 0.65549999 0.63929629 1.20482731 -0.01720733 -0.07431310 -0.26850307 1349 TYR A CD1 
2606 C CD2 . TYR A 361 ? 0.65067965 0.66024780 1.11053157 -0.04211280 -0.02151867 -0.26832610 1349 TYR A CD2 
2607 C CE1 . TYR A 361 ? 0.64962602 0.66684389 1.23998332 -0.02416010 -0.04833618 -0.30510882 1349 TYR A CE1 
2608 C CE2 . TYR A 361 ? 0.65214437 0.69367111 1.14574564 -0.05288442 0.00421537  -0.30298823 1349 TYR A CE2 
2609 C CZ  . TYR A 361 ? 0.64524776 0.69235599 1.20561671 -0.04333362 -0.00744990 -0.32298204 1349 TYR A CZ  
2610 O OH  . TYR A 361 ? 0.63854301 0.71895629 1.23434782 -0.05547140 0.01986250  -0.36072111 1349 TYR A OH  
2611 N N   . SER A 362 ? 0.66410518 0.54431868 1.12828422 -0.00790363 -0.17123035 -0.17262414 1350 SER A N   
2612 C CA  . SER A 362 ? 0.67811477 0.52171183 1.09204364 -0.01119266 -0.19724838 -0.13849461 1350 SER A CA  
2613 C C   . SER A 362 ? 0.68035316 0.50716478 1.00510514 -0.01721540 -0.18458372 -0.11045542 1350 SER A C   
2614 O O   . SER A 362 ? 0.68064857 0.51371539 0.99335086 -0.01615415 -0.17107832 -0.11199668 1350 SER A O   
2615 C CB  . SER A 362 ? 0.70046479 0.51285750 1.15743840 -0.00828426 -0.24715395 -0.12849912 1350 SER A CB  
2616 O OG  . SER A 362 ? 0.71354663 0.50333655 1.14561701 -0.00993340 -0.26155412 -0.11099704 1350 SER A OG  
2617 N N   . PRO A 363 ? 0.68874145 0.49384123 0.95271152 -0.02439730 -0.18986148 -0.08586898 1351 PRO A N   
2618 C CA  . PRO A 363 ? 0.68803930 0.47918010 0.87488216 -0.03117559 -0.17812887 -0.06370791 1351 PRO A CA  
2619 C C   . PRO A 363 ? 0.69837558 0.47252855 0.87784839 -0.03311779 -0.19349703 -0.05283248 1351 PRO A C   
2620 O O   . PRO A 363 ? 0.69015503 0.47172028 0.83628625 -0.03360349 -0.17232165 -0.05040698 1351 PRO A O   
2621 C CB  . PRO A 363 ? 0.71140975 0.47766289 0.85462666 -0.04073892 -0.19300574 -0.04333072 1351 PRO A CB  
2622 C CG  . PRO A 363 ? 0.70523983 0.48271117 0.89254016 -0.03677606 -0.19746499 -0.05714720 1351 PRO A CG  
2623 C CD  . PRO A 363 ? 0.69501406 0.48932815 0.96555668 -0.02732822 -0.20708153 -0.08101710 1351 PRO A CD  
2624 N N   . GLY A 364 ? 0.71727312 0.46646419 0.92869043 -0.03538493 -0.23337126 -0.04544444 1352 GLY A N   
2625 C CA  . GLY A 364 ? 0.73651969 0.46295834 0.93901193 -0.04068496 -0.25514036 -0.03198890 1352 GLY A CA  
2626 C C   . GLY A 364 ? 0.70774472 0.45849067 0.94527608 -0.02995612 -0.23644274 -0.05123641 1352 GLY A C   
2627 O O   . GLY A 364 ? 0.70874071 0.45320258 0.91141224 -0.03415869 -0.23075649 -0.04126756 1352 GLY A O   
2628 N N   . TRP A 365 ? 0.67768478 0.45731628 0.98465776 -0.01835909 -0.22608751 -0.08076004 1353 TRP A N   
2629 C CA  . TRP A 365 ? 0.65491450 0.46224254 0.99692649 -0.01103940 -0.20363736 -0.10431053 1353 TRP A CA  
2630 C C   . TRP A 365 ? 0.62872905 0.45235392 0.90721345 -0.01466839 -0.16382506 -0.10003902 1353 TRP A C   
2631 O O   . TRP A 365 ? 0.61266911 0.43901828 0.87792748 -0.01452392 -0.15451826 -0.09899040 1353 TRP A O   
2632 C CB  . TRP A 365 ? 0.64421242 0.48413262 1.06611049 -0.00370690 -0.19338277 -0.14102991 1353 TRP A CB  
2633 C CG  . TRP A 365 ? 0.63132763 0.50157863 1.09514117 -0.00006258 -0.16999665 -0.17058006 1353 TRP A CG  
2634 C CD1 . TRP A 365 ? 0.63932967 0.51321089 1.17945170 0.00701954  -0.18783395 -0.19172236 1353 TRP A CD1 
2635 C CD2 . TRP A 365 ? 0.61109972 0.51108700 1.04316974 -0.00566973 -0.12576970 -0.18319416 1353 TRP A CD2 
2636 N NE1 . TRP A 365 ? 0.62022889 0.52655768 1.17679405 0.00572798  -0.15420689 -0.21849173 1353 TRP A NE1 
2637 C CE2 . TRP A 365 ? 0.60639763 0.52806634 1.09457231 -0.00344613 -0.11662473 -0.21244815 1353 TRP A CE2 
2638 C CE3 . TRP A 365 ? 0.59721267 0.50520742 0.96091241 -0.01366065 -0.09619677 -0.17260441 1353 TRP A CE3 
2639 C CZ2 . TRP A 365 ? 0.58715618 0.53769481 1.05790567 -0.01190214 -0.07782141 -0.22992942 1353 TRP A CZ2 
2640 C CZ3 . TRP A 365 ? 0.58714676 0.52084827 0.93634367 -0.02106419 -0.06210057 -0.18793976 1353 TRP A CZ3 
2641 C CH2 . TRP A 365 ? 0.58488137 0.53953642 0.98350590 -0.02164529 -0.05232703 -0.21567872 1353 TRP A CH2 
2642 N N   . LYS A 366 ? 0.61604941 0.44889337 0.85897696 -0.01800721 -0.14340694 -0.09761445 1354 LYS A N   
2643 C CA  . LYS A 366 ? 0.59736454 0.44260472 0.78541219 -0.02157755 -0.11096875 -0.09325624 1354 LYS A CA  
2644 C C   . LYS A 366 ? 0.60521162 0.42983907 0.73714882 -0.02578681 -0.11499897 -0.06952675 1354 LYS A C   
2645 O O   . LYS A 366 ? 0.58607411 0.42050257 0.69635546 -0.02590181 -0.09597708 -0.06999967 1354 LYS A O   
2646 C CB  . LYS A 366 ? 0.59465182 0.44549549 0.75729060 -0.02494247 -0.09770184 -0.09181909 1354 LYS A CB  
2647 C CG  . LYS A 366 ? 0.57913536 0.45885175 0.78080845 -0.02595115 -0.07942334 -0.11805216 1354 LYS A CG  
2648 C CD  . LYS A 366 ? 0.57636249 0.45617709 0.76559234 -0.02942144 -0.07706969 -0.11622908 1354 LYS A CD  
2649 C CE  . LYS A 366 ? 0.56708086 0.47665638 0.78548265 -0.03562500 -0.05532625 -0.14240389 1354 LYS A CE  
2650 N NZ  . LYS A 366 ? 0.57175928 0.48017055 0.77793694 -0.03971262 -0.05460352 -0.13991456 1354 LYS A NZ  
2651 N N   . PHE A 367 ? 0.63235795 0.42887518 0.74013090 -0.03205154 -0.13961676 -0.04995143 1355 PHE A N   
2652 C CA  . PHE A 367 ? 0.65185082 0.42999983 0.70496273 -0.04140049 -0.14244263 -0.03038885 1355 PHE A CA  
2653 C C   . PHE A 367 ? 0.65364575 0.43195665 0.71780813 -0.03989995 -0.14504689 -0.03147554 1355 PHE A C   
2654 O O   . PHE A 367 ? 0.65494955 0.43788943 0.68370759 -0.04269357 -0.12811005 -0.02679208 1355 PHE A O   
2655 C CB  . PHE A 367 ? 0.69219553 0.43711257 0.72294366 -0.05473304 -0.17428619 -0.01110956 1355 PHE A CB  
2656 C CG  . PHE A 367 ? 0.69926083 0.43812221 0.70688057 -0.06028425 -0.17431454 -0.00597169 1355 PHE A CG  
2657 C CD1 . PHE A 367 ? 0.73684931 0.44472545 0.71541685 -0.07705033 -0.20165171 0.01191240  1355 PHE A CD1 
2658 C CD2 . PHE A 367 ? 0.67860883 0.44032151 0.68882906 -0.05190711 -0.14828309 -0.01794083 1355 PHE A CD2 
2659 C CE1 . PHE A 367 ? 0.75283110 0.45502287 0.70905399 -0.08334515 -0.20114729 0.01587824  1355 PHE A CE1 
2660 C CE2 . PHE A 367 ? 0.68669075 0.44188777 0.67650163 -0.05689450 -0.14910623 -0.01340696 1355 PHE A CE2 
2661 C CZ  . PHE A 367 ? 0.72325778 0.44987568 0.68719727 -0.07171619 -0.17437415 0.00266920  1355 PHE A CZ  
2662 N N   . ASN A 368 ? 0.65363181 0.42601013 0.77147740 -0.03543407 -0.16864917 -0.03858654 1356 ASN A N   
2663 C CA  . ASN A 368 ? 0.65875614 0.42714718 0.79356372 -0.03418984 -0.17717487 -0.03966616 1356 ASN A CA  
2664 C C   . ASN A 368 ? 0.62430179 0.42475349 0.77037251 -0.02610331 -0.14306468 -0.05830048 1356 ASN A C   
2665 O O   . ASN A 368 ? 0.61332232 0.41467309 0.73787498 -0.02793034 -0.13452464 -0.05381481 1356 ASN A O   
2666 C CB  . ASN A 368 ? 0.67994815 0.43394792 0.88033187 -0.03009379 -0.21363834 -0.04604071 1356 ASN A CB  
2667 C CG  . ASN A 368 ? 0.68604946 0.43844697 0.91360891 -0.02685908 -0.22152880 -0.05145583 1356 ASN A CG  
2668 O OD1 . ASN A 368 ? 0.70526963 0.43278584 0.89566898 -0.03737090 -0.23801631 -0.03109632 1356 ASN A OD1 
2669 N ND2 . ASN A 368 ? 0.66674769 0.44611472 0.95740807 -0.01495218 -0.20875138 -0.08026084 1356 ASN A ND2 
2670 N N   . HIS A 369 ? 0.60633552 0.43216923 0.78430313 -0.02017149 -0.12459873 -0.07920571 1357 HIS A N   
2671 C CA  . HIS A 369 ? 0.58243340 0.43758667 0.77120221 -0.01811501 -0.09410913 -0.09862025 1357 HIS A CA  
2672 C C   . HIS A 369 ? 0.57382005 0.43132290 0.70048654 -0.02253879 -0.07228833 -0.08512304 1357 HIS A C   
2673 O O   . HIS A 369 ? 0.57104176 0.43714923 0.69050622 -0.02314907 -0.05966308 -0.08810737 1357 HIS A O   
2674 C CB  . HIS A 369 ? 0.56772876 0.44677991 0.78991276 -0.01795717 -0.07886624 -0.12142061 1357 HIS A CB  
2675 C CG  . HIS A 369 ? 0.55188406 0.45955497 0.77667332 -0.02318894 -0.04734362 -0.14138606 1357 HIS A CG  
2676 N ND1 . HIS A 369 ? 0.54648709 0.46333265 0.72627127 -0.03106029 -0.02426159 -0.13740253 1357 HIS A ND1 
2677 C CD2 . HIS A 369 ? 0.54401231 0.47145003 0.81004238 -0.02470540 -0.03671734 -0.16590610 1357 HIS A CD2 
2678 C CE1 . HIS A 369 ? 0.53912085 0.47835761 0.72698522 -0.03980204 -0.00179178 -0.15649506 1357 HIS A CE1 
2679 N NE2 . HIS A 369 ? 0.53935581 0.48725948 0.77907377 -0.03637221 -0.00658260 -0.17549410 1357 HIS A NE2 
2680 N N   . TRP A 370 ? 0.57936609 0.42900372 0.66554779 -0.02557176 -0.06936416 -0.07163312 1358 TRP A N   
2681 C CA  . TRP A 370 ? 0.57129180 0.42359698 0.60918474 -0.02849215 -0.05131517 -0.06209061 1358 TRP A CA  
2682 C C   . TRP A 370 ? 0.58701968 0.42404562 0.59518111 -0.03192857 -0.05934703 -0.04687407 1358 TRP A C   
2683 O O   . TRP A 370 ? 0.57524139 0.41853559 0.55879593 -0.03289757 -0.04496877 -0.04402975 1358 TRP A O   
2684 C CB  . TRP A 370 ? 0.56599730 0.41630149 0.57907921 -0.03028119 -0.04582234 -0.05705156 1358 TRP A CB  
2685 C CG  . TRP A 370 ? 0.55009282 0.41698387 0.58602715 -0.03047846 -0.03486850 -0.07215868 1358 TRP A CG  
2686 C CD1 . TRP A 370 ? 0.55258346 0.42006975 0.61246258 -0.03015240 -0.04245660 -0.07879296 1358 TRP A CD1 
2687 C CD2 . TRP A 370 ? 0.53741664 0.42282382 0.57314909 -0.03500420 -0.01456963 -0.08349736 1358 TRP A CD2 
2688 N NE1 . TRP A 370 ? 0.54409862 0.43137765 0.61812365 -0.03461081 -0.02574477 -0.09496002 1358 TRP A NE1 
2689 C CE2 . TRP A 370 ? 0.53475785 0.43213004 0.59152877 -0.03949232 -0.00890022 -0.09757611 1358 TRP A CE2 
2690 C CE3 . TRP A 370 ? 0.53297544 0.42478329 0.55069345 -0.03843903 -0.00190924 -0.08271064 1358 TRP A CE3 
2691 C CZ2 . TRP A 370 ? 0.53088212 0.44576561 0.58575916 -0.05081121 0.00996726  -0.11084819 1358 TRP A CZ2 
2692 C CZ3 . TRP A 370 ? 0.52651262 0.43316489 0.54264772 -0.04865814 0.01402221  -0.09390114 1358 TRP A CZ3 
2693 C CH2 . TRP A 370 ? 0.52747369 0.44529101 0.55949712 -0.05644877 0.02038120  -0.10787299 1358 TRP A CH2 
2694 N N   . GLU A 371 ? 0.62751496 0.44360745 0.63822454 -0.03611540 -0.08395222 -0.03731566 1359 GLU A N   
2695 C CA  . GLU A 371 ? 0.65870851 0.45898825 0.63897502 -0.04486679 -0.09305215 -0.02353867 1359 GLU A CA  
2696 C C   . GLU A 371 ? 0.63616490 0.44487959 0.63471365 -0.04074105 -0.08877836 -0.02955062 1359 GLU A C   
2697 O O   . GLU A 371 ? 0.64320731 0.45429116 0.61368334 -0.04465232 -0.07838345 -0.02436908 1359 GLU A O   
2698 C CB  . GLU A 371 ? 0.71353722 0.48486471 0.69183332 -0.05503770 -0.12578212 -0.01056930 1359 GLU A CB  
2699 C CG  . GLU A 371 ? 0.76128095 0.51541370 0.68184638 -0.07336278 -0.12883632 0.00519770  1359 GLU A CG  
2700 C CD  . GLU A 371 ? 0.80530518 0.53399676 0.71478683 -0.08579989 -0.15493801 0.01657115  1359 GLU A CD  
2701 O OE1 . GLU A 371 ? 0.81864977 0.53612840 0.76950991 -0.08056828 -0.18032564 0.01619306  1359 GLU A OE1 
2702 O OE2 . GLU A 371 ? 0.83597195 0.55743885 0.69891703 -0.10112447 -0.14940715 0.02352587  1359 GLU A OE2 
2703 N N   . LEU A 372 ? 0.61341906 0.42845908 0.66300845 -0.03327719 -0.09600259 -0.04323095 1360 LEU A N   
2704 C CA  . LEU A 372 ? 0.59616071 0.42006904 0.67069489 -0.02959071 -0.09237523 -0.05284940 1360 LEU A CA  
2705 C C   . LEU A 372 ? 0.57117862 0.41723961 0.62573272 -0.02863420 -0.06184279 -0.05902645 1360 LEU A C   
2706 O O   . LEU A 372 ? 0.56129181 0.41036212 0.61003542 -0.02951052 -0.05657539 -0.05851836 1360 LEU A O   
2707 C CB  . LEU A 372 ? 0.59142607 0.42392597 0.73254049 -0.02233835 -0.10117614 -0.07389034 1360 LEU A CB  
2708 C CG  . LEU A 372 ? 0.61644340 0.42391938 0.79397887 -0.02187242 -0.13966994 -0.06950831 1360 LEU A CG  
2709 C CD1 . LEU A 372 ? 0.60626596 0.42988291 0.86235583 -0.01279102 -0.14363419 -0.09815913 1360 LEU A CD1 
2710 C CD2 . LEU A 372 ? 0.63722062 0.42117834 0.79923290 -0.02788413 -0.16063657 -0.05377562 1360 LEU A CD2 
2711 N N   . LYS A 373 ? 0.55920064 0.41844988 0.60422599 -0.02813210 -0.04478217 -0.06414066 1361 LYS A N   
2712 C CA  . LYS A 373 ? 0.54505408 0.42062667 0.57123458 -0.03002378 -0.02152327 -0.06813165 1361 LYS A CA  
2713 C C   . LYS A 373 ? 0.53666407 0.40594429 0.51923227 -0.03196499 -0.01681970 -0.05294811 1361 LYS A C   
2714 O O   . LYS A 373 ? 0.53276014 0.41111296 0.50070953 -0.03334771 -0.00333626 -0.05325704 1361 LYS A O   
2715 C CB  . LYS A 373 ? 0.54423934 0.43371227 0.58035231 -0.03226601 -0.00912817 -0.08034978 1361 LYS A CB  
2716 C CG  . LYS A 373 ? 0.54744768 0.45146072 0.63180357 -0.03328648 -0.00659583 -0.10307830 1361 LYS A CG  
2717 C CD  . LYS A 373 ? 0.55470312 0.47465616 0.64699370 -0.04052806 0.00779691  -0.11784549 1361 LYS A CD  
2718 C CE  . LYS A 373 ? 0.56060147 0.49542800 0.63394964 -0.05355687 0.02915175  -0.12582171 1361 LYS A CE  
2719 N NZ  . LYS A 373 ? 0.57148051 0.52474427 0.66428518 -0.06568365 0.04272027  -0.14769240 1361 LYS A NZ  
2720 N N   . GLY A 374 ? 0.54187334 0.39584509 0.50563538 -0.03420637 -0.02852427 -0.04147369 1362 GLY A N   
2721 C CA  . GLY A 374 ? 0.54151154 0.39259762 0.47099108 -0.03838047 -0.02284078 -0.03275514 1362 GLY A CA  
2722 C C   . GLY A 374 ? 0.52831864 0.38505942 0.44346160 -0.03689573 -0.01183872 -0.03384592 1362 GLY A C   
2723 O O   . GLY A 374 ? 0.52697521 0.38775641 0.42621881 -0.03797879 -0.00364281 -0.03282889 1362 GLY A O   
2724 N N   . VAL A 375 ? 0.52322984 0.37990749 0.44758269 -0.03467609 -0.01315426 -0.03711464 1363 VAL A N   
2725 C CA  . VAL A 375 ? 0.51654202 0.37511909 0.42859900 -0.03368172 -0.00623847 -0.03747776 1363 VAL A CA  
2726 C C   . VAL A 375 ? 0.52843255 0.37996787 0.41841394 -0.03817860 -0.00702074 -0.03362581 1363 VAL A C   
2727 O O   . VAL A 375 ? 0.54224044 0.38252500 0.42309314 -0.04494689 -0.01681354 -0.02910486 1363 VAL A O   
2728 C CB  . VAL A 375 ? 0.51411164 0.37201324 0.43720511 -0.03273980 -0.00894799 -0.04099132 1363 VAL A CB  
2729 C CG1 . VAL A 375 ? 0.51727098 0.37303153 0.42597103 -0.03236204 -0.00511631 -0.03990939 1363 VAL A CG1 
2730 C CG2 . VAL A 375 ? 0.50482035 0.37421083 0.44888550 -0.03333719 -0.00330658 -0.05010229 1363 VAL A CG2 
2731 N N   . PRO A 376 ? 0.53192508 0.38955557 0.41442069 -0.03700199 0.00219302  -0.03692368 1364 PRO A N   
2732 C CA  . PRO A 376 ? 0.55194545 0.40839839 0.41833639 -0.04395187 0.00610166  -0.04008849 1364 PRO A CA  
2733 C C   . PRO A 376 ? 0.57347846 0.42024434 0.42666361 -0.05070002 0.00183748  -0.03975066 1364 PRO A C   
2734 O O   . PRO A 376 ? 0.59576470 0.43663543 0.42811808 -0.06419890 0.00090572  -0.03940412 1364 PRO A O   
2735 C CB  . PRO A 376 ? 0.54407644 0.41074437 0.42096263 -0.03781472 0.01467663  -0.04814246 1364 PRO A CB  
2736 C CG  . PRO A 376 ? 0.52928019 0.39984083 0.41867989 -0.03138980 0.01327310  -0.04432751 1364 PRO A CG  
2737 C CD  . PRO A 376 ? 0.52286595 0.38850731 0.41457212 -0.03146575 0.00777198  -0.03939863 1364 PRO A CD  
2738 N N   . ILE A 377 ? 0.57500446 0.41952449 0.43659103 -0.04448925 -0.00060322 -0.03995628 1365 ILE A N   
2739 C CA  . ILE A 377 ? 0.59204853 0.42755437 0.44150192 -0.05054437 -0.00439856 -0.03998884 1365 ILE A CA  
2740 C C   . ILE A 377 ? 0.59280670 0.42191893 0.45346731 -0.04654740 -0.01478879 -0.03466382 1365 ILE A C   
2741 O O   . ILE A 377 ? 0.57747138 0.41285682 0.45441473 -0.03861367 -0.01260063 -0.03649695 1365 ILE A O   
2742 C CB  . ILE A 377 ? 0.59187704 0.43247908 0.44266188 -0.04813188 0.00466060  -0.05009458 1365 ILE A CB  
2743 C CG1 . ILE A 377 ? 0.59839332 0.44948977 0.44847864 -0.05233045 0.01605036  -0.06127117 1365 ILE A CG1 
2744 C CG2 . ILE A 377 ? 0.60833007 0.43952227 0.44564039 -0.05519518 0.00146023  -0.05081367 1365 ILE A CG2 
2745 C CD1 . ILE A 377 ? 0.59542692 0.45396495 0.46419626 -0.04543874 0.02247996  -0.07494293 1365 ILE A CD1 
2746 N N   . ARG A 378 ? 0.61633563 0.43236628 0.46745902 -0.05511210 -0.02703573 -0.02880866 1366 ARG A N   
2747 C CA  . ARG A 378 ? 0.62205881 0.43199375 0.48685205 -0.05253330 -0.03799946 -0.02633207 1366 ARG A CA  
2748 C C   . ARG A 378 ? 0.63371038 0.43776894 0.48221999 -0.05702365 -0.03643620 -0.02755573 1366 ARG A C   
2749 O O   . ARG A 378 ? 0.64952594 0.44535813 0.47208545 -0.06965734 -0.03670372 -0.02655625 1366 ARG A O   
2750 C CB  . ARG A 378 ? 0.64262116 0.43837136 0.51212943 -0.05935036 -0.05813982 -0.01831376 1366 ARG A CB  
2751 C CG  . ARG A 378 ? 0.64805520 0.43887448 0.54416066 -0.05560061 -0.07284786 -0.01822727 1366 ARG A CG  
2752 C CD  . ARG A 378 ? 0.68227386 0.44925505 0.57011503 -0.06805764 -0.09890607 -0.00692123 1366 ARG A CD  
2753 N NE  . ARG A 378 ? 0.69880611 0.45534879 0.58531439 -0.07444064 -0.11218274 -0.00007282 1366 ARG A NE  
2754 C CZ  . ARG A 378 ? 0.73935688 0.47054124 0.60156012 -0.09242123 -0.13492486 0.01345673  1366 ARG A CZ  
2755 N NH1 . ARG A 378 ? 0.75813121 0.47963840 0.61941946 -0.09839727 -0.14711964 0.01975228  1366 ARG A NH1 
2756 N NH2 . ARG A 378 ? 0.77425051 0.48774016 0.60915220 -0.10735843 -0.14662188 0.02155144  1366 ARG A NH2 
2757 N N   . LEU A 379 ? 0.62389445 0.43248218 0.48561466 -0.04941692 -0.03382816 -0.03095494 1367 LEU A N   
2758 C CA  . LEU A 379 ? 0.63597488 0.43839318 0.48568130 -0.05253465 -0.03360093 -0.03231467 1367 LEU A CA  
2759 C C   . LEU A 379 ? 0.64147961 0.43531385 0.50071263 -0.05453762 -0.04819246 -0.02753238 1367 LEU A C   
2760 O O   . LEU A 379 ? 0.62654746 0.42805570 0.51115191 -0.04775375 -0.04952257 -0.03039225 1367 LEU A O   
2761 C CB  . LEU A 379 ? 0.62867492 0.43957159 0.48636556 -0.04406302 -0.02348321 -0.03840189 1367 LEU A CB  
2762 C CG  . LEU A 379 ? 0.64637023 0.45287713 0.49310368 -0.04569875 -0.01947012 -0.04373835 1367 LEU A CG  
2763 C CD1 . LEU A 379 ? 0.64033681 0.45303845 0.49747795 -0.03822237 -0.01286480 -0.04988286 1367 LEU A CD1 
2764 C CD2 . LEU A 379 ? 0.65458190 0.45419270 0.50151426 -0.04641825 -0.02597787 -0.04141080 1367 LEU A CD2 
2765 N N   . GLU A 380 ? 0.66033041 0.43860859 0.49989000 -0.06645140 -0.05951793 -0.02154951 1368 GLU A N   
2766 C CA  . GLU A 380 ? 0.67553532 0.44259611 0.52641308 -0.06936541 -0.07820892 -0.01583601 1368 GLU A CA  
2767 C C   . GLU A 380 ? 0.68674886 0.44990671 0.52624035 -0.07160021 -0.07588889 -0.01749611 1368 GLU A C   
2768 O O   . GLU A 380 ? 0.70647871 0.46429917 0.51647806 -0.08066097 -0.06874418 -0.01902107 1368 GLU A O   
2769 C CB  . GLU A 380 ? 0.70951092 0.45536450 0.54349351 -0.08502568 -0.09962361 -0.00433384 1368 GLU A CB  
2770 C CG  . GLU A 380 ? 0.71171105 0.45646700 0.55795634 -0.08444794 -0.10774978 -0.00078494 1368 GLU A CG  
2771 C CD  . GLU A 380 ? 0.75613356 0.47399542 0.57942414 -0.10444531 -0.13365500 0.01353401  1368 GLU A CD  
2772 O OE1 . GLU A 380 ? 0.75229418 0.46467161 0.57936347 -0.10742240 -0.14311221 0.01834464  1368 GLU A OE1 
2773 O OE2 . GLU A 380 ? 0.79573095 0.49584523 0.59486520 -0.11931929 -0.14624293 0.02086310  1368 GLU A OE2 
2774 N N   . VAL A 381 ? 0.67635065 0.44340190 0.54144037 -0.06485137 -0.08132868 -0.01950025 1369 VAL A N   
2775 C CA  . VAL A 381 ? 0.68003583 0.44329807 0.53699678 -0.06653939 -0.08048091 -0.02061464 1369 VAL A CA  
2776 C C   . VAL A 381 ? 0.68324000 0.43966141 0.56292248 -0.06821367 -0.10007082 -0.01724621 1369 VAL A C   
2777 O O   . VAL A 381 ? 0.65730751 0.42638049 0.57505018 -0.06039055 -0.10173486 -0.02395770 1369 VAL A O   
2778 C CB  . VAL A 381 ? 0.66736102 0.44470167 0.53222835 -0.05748104 -0.06423996 -0.02875207 1369 VAL A CB  
2779 C CG1 . VAL A 381 ? 0.67907393 0.44952685 0.53022689 -0.06036838 -0.06357992 -0.02938019 1369 VAL A CG1 
2780 C CG2 . VAL A 381 ? 0.66032577 0.44517982 0.51677746 -0.05330503 -0.04991527 -0.03252675 1369 VAL A CG2 
2781 N N   . GLY A 382 ? 0.71529865 0.45253673 0.57293427 -0.08030756 -0.11448415 -0.00890316 1370 GLY A N   
2782 C CA  . GLY A 382 ? 0.73092198 0.45872080 0.60949963 -0.08287866 -0.13617350 -0.00487755 1370 GLY A CA  
2783 C C   . GLY A 382 ? 0.74716854 0.47004712 0.60675013 -0.08728460 -0.13262838 -0.00499819 1370 GLY A C   
2784 O O   . GLY A 382 ? 0.74744594 0.47186542 0.57720113 -0.08934660 -0.11515801 -0.00829668 1370 GLY A O   
2785 N N   . PRO A 383 ? 0.75935030 0.47741774 0.64134634 -0.08794656 -0.14932659 -0.00350585 1371 PRO A N   
2786 C CA  . PRO A 383 ? 0.77776825 0.48874211 0.64053810 -0.09360950 -0.14862326 -0.00229745 1371 PRO A CA  
2787 C C   . PRO A 383 ? 0.81732881 0.50931513 0.62642056 -0.11029498 -0.14740387 0.00456721  1371 PRO A C   
2788 O O   . PRO A 383 ? 0.81629318 0.51082230 0.60621321 -0.11064179 -0.13228703 -0.00108295 1371 PRO A O   
2789 C CB  . PRO A 383 ? 0.78103143 0.48530474 0.67974687 -0.09471148 -0.17504667 0.00078097  1371 PRO A CB  
2790 C CG  . PRO A 383 ? 0.75807863 0.48139074 0.71116328 -0.08199398 -0.17599884 -0.00959548 1371 PRO A CG  
2791 C CD  . PRO A 383 ? 0.75490576 0.47730958 0.68996608 -0.08183987 -0.16859332 -0.00647614 1371 PRO A CD  
2792 N N   . ARG A 384 ? 0.84953761 0.52197993 0.63465959 -0.12672065 -0.16394576 0.01540836  1372 ARG A N   
2793 C CA  . ARG A 384 ? 0.89023519 0.54520142 0.62058830 -0.14988157 -0.16202179 0.01947354  1372 ARG A CA  
2794 C C   . ARG A 384 ? 0.88628185 0.55688572 0.59711879 -0.14731160 -0.13034864 0.00553603  1372 ARG A C   
2795 O O   . ARG A 384 ? 0.90846634 0.57704902 0.59066904 -0.15767699 -0.11712743 -0.00218058 1372 ARG A O   
2796 C CB  . ARG A 384 ? 0.93923402 0.56873178 0.64358634 -0.17323251 -0.18748888 0.03475456  1372 ARG A CB  
2797 C CG  . ARG A 384 ? 0.98806840 0.60235137 0.62844592 -0.20425922 -0.18049860 0.03572366  1372 ARG A CG  
2798 N N   . ASP A 385 ? 0.86913979 0.55545688 0.60006869 -0.13370256 -0.11955561 0.00077090  1373 ASP A N   
2799 C CA  . ASP A 385 ? 0.85394704 0.55548620 0.57626092 -0.12936431 -0.09347889 -0.01259029 1373 ASP A CA  
2800 C C   . ASP A 385 ? 0.81743181 0.53195286 0.55645531 -0.11353478 -0.07798278 -0.02380453 1373 ASP A C   
2801 O O   . ASP A 385 ? 0.80431974 0.52398843 0.53229088 -0.11522181 -0.06136805 -0.03647366 1373 ASP A O   
2802 C CB  . ASP A 385 ? 0.84790206 0.56053108 0.58877933 -0.11940945 -0.09010574 -0.01239260 1373 ASP A CB  
2803 C CG  . ASP A 385 ? 0.89434731 0.59164941 0.62254989 -0.13427222 -0.10942060 0.00015242  1373 ASP A CG  
2804 O OD1 . ASP A 385 ? 0.88968104 0.58574533 0.64958572 -0.12475698 -0.12630168 0.00731212  1373 ASP A OD1 
2805 O OD2 . ASP A 385 ? 0.94094396 0.62737298 0.62862217 -0.15737230 -0.10801591 0.00120953  1373 ASP A OD2 
2806 N N   . MET A 386 ? 0.79636085 0.51595026 0.56449932 -0.09994315 -0.08461607 -0.02059196 1374 MET A N   
2807 C CA  . MET A 386 ? 0.78351629 0.51143235 0.56426764 -0.08856925 -0.07458977 -0.02783708 1374 MET A CA  
2808 C C   . MET A 386 ? 0.80210519 0.51897049 0.56136549 -0.09767639 -0.07408783 -0.03098239 1374 MET A C   
2809 O O   . MET A 386 ? 0.78967595 0.50945783 0.54730427 -0.09360804 -0.06231833 -0.04120441 1374 MET A O   
2810 C CB  . MET A 386 ? 0.77791393 0.51396543 0.58956015 -0.07931627 -0.08151977 -0.02492322 1374 MET A CB  
2811 C CG  . MET A 386 ? 0.77917922 0.52184272 0.59883344 -0.07243926 -0.07324952 -0.03019763 1374 MET A CG  
2812 S SD  . MET A 386 ? 0.78143424 0.54087424 0.63499999 -0.06740758 -0.07360817 -0.03241643 1374 MET A SD  
2813 C CE  . MET A 386 ? 0.77428281 0.53225476 0.62148225 -0.06962068 -0.06965343 -0.03484026 1374 MET A CE  
2814 N N   . LYS A 387 ? 0.82887745 0.53145075 0.57376146 -0.11077419 -0.08919309 -0.02246360 1375 LYS A N   
2815 C CA  . LYS A 387 ? 0.85591650 0.54651380 0.57717222 -0.12251129 -0.09001555 -0.02463180 1375 LYS A CA  
2816 C C   . LYS A 387 ? 0.87812495 0.56670260 0.56929165 -0.13664073 -0.07496622 -0.03665176 1375 LYS A C   
2817 O O   . LYS A 387 ? 0.89344966 0.57998055 0.57426733 -0.14098054 -0.06587058 -0.04768272 1375 LYS A O   
2818 C CB  . LYS A 387 ? 0.88709891 0.56020230 0.59790128 -0.13668054 -0.11335486 -0.01085389 1375 LYS A CB  
2819 C CG  . LYS A 387 ? 0.87749982 0.55487883 0.62599635 -0.12470084 -0.12847987 -0.00422089 1375 LYS A CG  
2820 C CD  . LYS A 387 ? 0.90823328 0.56822151 0.65939260 -0.13663864 -0.15754330 0.00952297  1375 LYS A CD  
2821 C CE  . LYS A 387 ? 0.89341909 0.56265521 0.69421732 -0.12386748 -0.17092946 0.00979888  1375 LYS A CE  
2822 N NZ  . LYS A 387 ? 0.91714716 0.56730336 0.72925079 -0.13434486 -0.20409709 0.02207384  1375 LYS A NZ  
2823 N N   . SER A 388 ? 0.88388973 0.57429850 0.56353182 -0.14507273 -0.07181174 -0.03671762 1376 SER A N   
2824 C CA  . SER A 388 ? 0.91262412 0.60427839 0.56347263 -0.16388157 -0.05583677 -0.05099954 1376 SER A CA  
2825 C C   . SER A 388 ? 0.88048321 0.59218001 0.55601948 -0.14834836 -0.03423838 -0.07049508 1376 SER A C   
2826 O O   . SER A 388 ? 0.89429873 0.61276054 0.55776399 -0.16133566 -0.01704140 -0.08974202 1376 SER A O   
2827 C CB  . SER A 388 ? 0.95002198 0.63142139 0.57227349 -0.18550214 -0.06540847 -0.04059068 1376 SER A CB  
2828 O OG  . SER A 388 ? 0.98914909 0.67830384 0.58797848 -0.20365289 -0.04532857 -0.05764223 1376 SER A OG  
2829 N N   . CYS A 389 ? 0.84151161 0.56251806 0.55240810 -0.12330172 -0.03607783 -0.06675033 1377 CYS A N   
2830 C CA  . CYS A 389 ? 0.81822997 0.55385727 0.55654067 -0.10747354 -0.02298163 -0.08086406 1377 CYS A CA  
2831 C C   . CYS A 389 ? 0.81533766 0.56131732 0.55097580 -0.11270221 -0.01300750 -0.08732576 1377 CYS A C   
2832 O O   . CYS A 389 ? 0.81206679 0.56941032 0.55832303 -0.11308204 0.00228272  -0.10773835 1377 CYS A O   
2833 C CB  . CYS A 389 ? 0.82653964 0.56358391 0.57426971 -0.10596740 -0.01322956 -0.10055241 1377 CYS A CB  
2834 S SG  . CYS A 389 ? 0.83959961 0.56331635 0.58926773 -0.10035522 -0.02553150 -0.09245892 1377 CYS A SG  
2835 N N   . GLN A 390 ? 0.80873108 0.55137312 0.53565270 -0.11598297 -0.02282409 -0.07123993 1378 GLN A N   
2836 C CA  . GLN A 390 ? 0.80592436 0.55635351 0.52823907 -0.12148909 -0.01619142 -0.07370272 1378 GLN A CA  
2837 C C   . GLN A 390 ? 0.76656425 0.51725912 0.50494361 -0.10890947 -0.02870024 -0.05685792 1378 GLN A C   
2838 O O   . GLN A 390 ? 0.75536323 0.50071621 0.50594634 -0.10046420 -0.04160030 -0.04557066 1378 GLN A O   
2839 C CB  . GLN A 390 ? 0.85867393 0.59929705 0.53838885 -0.15225156 -0.01592525 -0.07384139 1378 GLN A CB  
2840 C CG  . GLN A 390 ? 0.89291853 0.61128414 0.54979092 -0.16504906 -0.03976247 -0.05212557 1378 GLN A CG  
2841 C CD  . GLN A 390 ? 0.95353699 0.65609813 0.56075358 -0.20119998 -0.04483265 -0.04829422 1378 GLN A CD  
2842 O OE1 . GLN A 390 ? 0.97717810 0.68690455 0.56028414 -0.22179163 -0.02533730 -0.06653681 1378 GLN A OE1 
2843 N NE2 . GLN A 390 ? 0.98179543 0.66189647 0.57426566 -0.21197365 -0.07258403 -0.02562761 1378 GLN A NE2 
2844 N N   . PHE A 391 ? 0.75478095 0.51342928 0.49536908 -0.10898228 -0.02359132 -0.05791305 1379 PHE A N   
2845 C CA  . PHE A 391 ? 0.72751045 0.48641324 0.48218489 -0.10034284 -0.03460798 -0.04447955 1379 PHE A CA  
2846 C C   . PHE A 391 ? 0.74036145 0.49890283 0.47716564 -0.11394706 -0.03303110 -0.04325906 1379 PHE A C   
2847 O O   . PHE A 391 ? 0.75079453 0.51380599 0.46822414 -0.12829763 -0.01924718 -0.05571600 1379 PHE A O   
2848 C CB  . PHE A 391 ? 0.69431508 0.46662128 0.48167062 -0.07851054 -0.02898703 -0.04754186 1379 PHE A CB  
2849 C CG  . PHE A 391 ? 0.68676054 0.47180399 0.48307049 -0.07335816 -0.01400204 -0.06079842 1379 PHE A CG  
2850 C CD1 . PHE A 391 ? 0.68173766 0.47456455 0.48178607 -0.07238512 -0.01031343 -0.06021219 1379 PHE A CD1 
2851 C CD2 . PHE A 391 ? 0.68861020 0.47732222 0.49414864 -0.06944423 -0.00557113 -0.07500432 1379 PHE A CD2 
2852 C CE1 . PHE A 391 ? 0.67962253 0.48477417 0.49279141 -0.06752279 0.00181250  -0.07330200 1379 PHE A CE1 
2853 C CE2 . PHE A 391 ? 0.68478954 0.48520732 0.50852966 -0.06376855 0.00473501  -0.08932257 1379 PHE A CE2 
2854 C CZ  . PHE A 391 ? 0.68413746 0.49330387 0.51168233 -0.06289537 0.00860070  -0.08837178 1379 PHE A CZ  
2855 N N   . VAL A 392 ? 0.73423016 0.48870450 0.48028514 -0.11048306 -0.04648874 -0.03063228 1380 VAL A N   
2856 C CA  . VAL A 392 ? 0.75447267 0.50493354 0.48256397 -0.12438902 -0.04923044 -0.02641043 1380 VAL A CA  
2857 C C   . VAL A 392 ? 0.72400177 0.49127579 0.47747967 -0.10768302 -0.03944866 -0.03058453 1380 VAL A C   
2858 O O   . VAL A 392 ? 0.70569623 0.47854513 0.48905590 -0.08999646 -0.04398166 -0.02706175 1380 VAL A O   
2859 C CB  . VAL A 392 ? 0.78089964 0.50879639 0.49950930 -0.13666530 -0.07721591 -0.00814962 1380 VAL A CB  
2860 C CG1 . VAL A 392 ? 0.80414391 0.52444875 0.50182563 -0.15299307 -0.08309355 -0.00186577 1380 VAL A CG1 
2861 C CG2 . VAL A 392 ? 0.81262827 0.52036226 0.50324309 -0.15604243 -0.09081417 -0.00156030 1380 VAL A CG2 
2862 N N   . ALA A 393 ? 0.72608447 0.50202447 0.46630126 -0.11652829 -0.02536903 -0.03963069 1381 ALA A N   
2863 C CA  . ALA A 393 ? 0.70153940 0.49132568 0.46030599 -0.10508150 -0.01757247 -0.04261059 1381 ALA A CA  
2864 C C   . ALA A 393 ? 0.72074544 0.50165975 0.45812768 -0.12176333 -0.02587933 -0.03386164 1381 ALA A C   
2865 O O   . ALA A 393 ? 0.75495708 0.52639645 0.45612261 -0.14755070 -0.02620868 -0.03417640 1381 ALA A O   
2866 C CB  . ALA A 393 ? 0.68947184 0.49736056 0.45803469 -0.10071653 0.00344424  -0.06169239 1381 ALA A CB  
2867 N N   . VAL A 394 ? 0.69996744 0.48316666 0.45773953 -0.10978496 -0.03276357 -0.02664890 1382 VAL A N   
2868 C CA  . VAL A 394 ? 0.71385932 0.48708898 0.45579591 -0.12354392 -0.04335698 -0.01745085 1382 VAL A CA  
2869 C C   . VAL A 394 ? 0.68685913 0.47777611 0.44648814 -0.11167435 -0.03023784 -0.02367143 1382 VAL A C   
2870 O O   . VAL A 394 ? 0.65156305 0.45138961 0.44284198 -0.09132771 -0.02980146 -0.02373737 1382 VAL A O   
2871 C CB  . VAL A 394 ? 0.71951342 0.47244161 0.47227436 -0.12317541 -0.07209334 -0.00131944 1382 VAL A CB  
2872 C CG1 . VAL A 394 ? 0.73756325 0.47566208 0.47508094 -0.13831955 -0.08789486 0.00961094  1382 VAL A CG1 
2873 C CG2 . VAL A 394 ? 0.74703968 0.48122543 0.48516476 -0.13468352 -0.08807251 0.00575789  1382 VAL A CG2 
2874 N N   . ARG A 395 ? 0.70630133 0.50271177 0.44334951 -0.12772104 -0.01884260 -0.03015011 1383 ARG A N   
2875 C CA  . ARG A 395 ? 0.69108176 0.50347960 0.44199640 -0.11984108 -0.00724941 -0.03610114 1383 ARG A CA  
2876 C C   . ARG A 395 ? 0.69757289 0.49813038 0.45105803 -0.11980589 -0.02464573 -0.02145809 1383 ARG A C   
2877 O O   . ARG A 395 ? 0.72698981 0.50553256 0.45888913 -0.13683340 -0.04444424 -0.00866597 1383 ARG A O   
2878 C CB  . ARG A 395 ? 0.71617478 0.53945917 0.44388175 -0.14044511 0.01041965  -0.05015586 1383 ARG A CB  
2879 C CG  . ARG A 395 ? 0.71633577 0.55554795 0.45044136 -0.14126334 0.03010174  -0.07158457 1383 ARG A CG  
2880 C CD  . ARG A 395 ? 0.74558008 0.59633839 0.45552880 -0.16880313 0.04817489  -0.08938693 1383 ARG A CD  
2881 N NE  . ARG A 395 ? 0.73555231 0.60233223 0.45934111 -0.16563794 0.05765370  -0.09598038 1383 ARG A NE  
2882 C CZ  . ARG A 395 ? 0.73356503 0.62580013 0.47630256 -0.16813669 0.07951144  -0.12151723 1383 ARG A CZ  
2883 N NH1 . ARG A 395 ? 0.74374008 0.64971018 0.49393934 -0.17637944 0.09617144  -0.14623787 1383 ARG A NH1 
2884 N NH2 . ARG A 395 ? 0.72630548 0.63121039 0.48435324 -0.16291946 0.08455098  -0.12447487 1383 ARG A NH2 
2885 N N   . ARG A 396 ? 0.67226315 0.48576379 0.45273748 -0.10218874 -0.01915848 -0.02358152 1384 ARG A N   
2886 C CA  . ARG A 396 ? 0.67636979 0.48149294 0.46819091 -0.09880561 -0.03398335 -0.01344597 1384 ARG A CA  
2887 C C   . ARG A 396 ? 0.69810307 0.49942648 0.46466488 -0.11684076 -0.03411367 -0.01039314 1384 ARG A C   
2888 O O   . ARG A 396 ? 0.71063554 0.49358445 0.47085059 -0.12575945 -0.05428761 0.00173999  1384 ARG A O   
2889 C CB  . ARG A 396 ? 0.63822567 0.45898175 0.46590808 -0.07611923 -0.02650535 -0.01855034 1384 ARG A CB  
2890 C CG  . ARG A 396 ? 0.63791645 0.45517284 0.48350435 -0.07159662 -0.03710712 -0.01364498 1384 ARG A CG  
2891 C CD  . ARG A 396 ? 0.65398657 0.45293558 0.51373744 -0.07312046 -0.06115776 -0.00635390 1384 ARG A CD  
2892 N NE  . ARG A 396 ? 0.65989435 0.45321739 0.53835183 -0.07148648 -0.07376881 -0.00352098 1384 ARG A NE  
2893 C CZ  . ARG A 396 ? 0.68234515 0.46291155 0.54063439 -0.08483985 -0.08384403 0.00503717  1384 ARG A CZ  
2894 N NH1 . ARG A 396 ? 0.70639342 0.47773337 0.52163976 -0.10493813 -0.08326907 0.01145123  1384 ARG A NH1 
2895 N NH2 . ARG A 396 ? 0.68368196 0.46075240 0.56481016 -0.08047526 -0.09435506 0.00565522  1384 ARG A NH2 
2896 N N   . ASP A 397 ? 0.70235890 0.52103770 0.45834756 -0.12268119 -0.01288857 -0.02273411 1385 ASP A N   
2897 C CA  . ASP A 397 ? 0.72494918 0.54569012 0.45908248 -0.14047316 -0.00813515 -0.02362011 1385 ASP A CA  
2898 C C   . ASP A 397 ? 0.78120267 0.57935089 0.46880507 -0.17404133 -0.02135057 -0.01440967 1385 ASP A C   
2899 O O   . ASP A 397 ? 0.80954731 0.59155405 0.47910458 -0.18863207 -0.03681353 -0.00211814 1385 ASP A O   
2900 C CB  . ASP A 397 ? 0.71272993 0.56057560 0.45576018 -0.13843073 0.01802402  -0.04342373 1385 ASP A CB  
2901 C CG  . ASP A 397 ? 0.72338265 0.58217025 0.46594864 -0.14241022 0.03301202  -0.06009693 1385 ASP A CG  
2902 O OD1 . ASP A 397 ? 0.73565793 0.58122039 0.46950787 -0.14412040 0.02421747  -0.05465908 1385 ASP A OD1 
2903 O OD2 . ASP A 397 ? 0.72462475 0.60552889 0.47943813 -0.14385794 0.05274726  -0.08011025 1385 ASP A OD2 
2904 N N   . THR A 398 ? 0.80558002 0.60044670 0.47185603 -0.18847784 -0.01699118 -0.01974342 1386 THR A N   
2905 C CA  . THR A 398 ? 0.86171830 0.63576198 0.47490302 -0.22758599 -0.02658924 -0.01307357 1386 THR A CA  
2906 C C   . THR A 398 ? 0.88718289 0.62939322 0.49216506 -0.23141442 -0.05814371 0.00685755  1386 THR A C   
2907 O O   . THR A 398 ? 0.93429667 0.64666760 0.50195175 -0.26016608 -0.08305819 0.02385119  1386 THR A O   
2908 C CB  . THR A 398 ? 0.87683415 0.66982114 0.47046590 -0.24613687 0.00108737  -0.03599094 1386 THR A CB  
2909 O OG1 . THR A 398 ? 0.85672265 0.65386569 0.47472978 -0.22562826 0.00357156  -0.04097683 1386 THR A OG1 
2910 C CG2 . THR A 398 ? 0.85732841 0.68419313 0.47097695 -0.24085632 0.03104147  -0.06001221 1386 THR A CG2 
2911 N N   . GLY A 399 ? 0.85924846 0.60666049 0.49870494 -0.20480746 -0.05869732 0.00462085  1387 GLY A N   
2912 C CA  . GLY A 399 ? 0.87810397 0.59986758 0.51696634 -0.20669976 -0.08604206 0.01933327  1387 GLY A CA  
2913 C C   . GLY A 399 ? 0.90837812 0.62563014 0.51377487 -0.22739409 -0.07946754 0.01419646  1387 GLY A C   
2914 O O   . GLY A 399 ? 0.93008697 0.62172067 0.52218193 -0.23851550 -0.10424303 0.02801421  1387 GLY A O   
2915 N N   . GLU A 400 ? 0.90831745 0.65079355 0.50450182 -0.23255157 -0.04695445 -0.00740898 1388 GLU A N   
2916 C CA  . GLU A 400 ? 0.94575709 0.68820137 0.51238883 -0.25372821 -0.03578550 -0.01795614 1388 GLU A CA  
2917 C C   . GLU A 400 ? 0.93425870 0.67713535 0.53186464 -0.22801258 -0.04005528 -0.01755713 1388 GLU A C   
2918 O O   . GLU A 400 ? 0.87836194 0.64141750 0.52044630 -0.19522820 -0.02813090 -0.02650998 1388 GLU A O   
2919 C CB  . GLU A 400 ? 0.93926579 0.71293229 0.50296676 -0.26251718 0.00091224  -0.04703847 1388 GLU A CB  
2920 N N   . LYS A 401 ? 0.98785877 0.70596445 0.55902392 -0.24583668 -0.05962203 -0.00551892 1389 LYS A N   
2921 C CA  . LYS A 401 ? 0.99097002 0.70904064 0.58291531 -0.22855847 -0.06191916 -0.00683254 1389 LYS A CA  
2922 C C   . LYS A 401 ? 1.01220870 0.74408162 0.58326602 -0.24360326 -0.03584584 -0.02818564 1389 LYS A C   
2923 O O   . LYS A 401 ? 1.07353616 0.80079085 0.59779900 -0.28053346 -0.02814112 -0.03456034 1389 LYS A O   
2924 C CB  . LYS A 401 ? 1.03887033 0.72332537 0.61904019 -0.23901621 -0.09830476 0.01598854  1389 LYS A CB  
2925 C CG  . LYS A 401 ? 1.05808806 0.72444910 0.66076636 -0.23030213 -0.12957391 0.03515537  1389 LYS A CG  
2926 C CD  . LYS A 401 ? 1.09025764 0.72811610 0.70537359 -0.23052087 -0.16717505 0.05311407  1389 LYS A CD  
2927 C CE  . LYS A 401 ? 1.05570328 0.70977271 0.72718787 -0.19486409 -0.16383804 0.04597338  1389 LYS A CE  
2928 N NZ  . LYS A 401 ? 1.08200526 0.71184576 0.76572275 -0.19783306 -0.19683224 0.05893418  1389 LYS A NZ  
2929 N N   . LEU A 402 ? 0.97738898 0.72558028 0.58336276 -0.21727759 -0.02291832 -0.04038677 1390 LEU A N   
2930 C CA  . LEU A 402 ? 0.97598207 0.74224865 0.57935339 -0.22369730 0.00357435  -0.06589822 1390 LEU A CA  
2931 C C   . LEU A 402 ? 0.94078231 0.70424461 0.56512570 -0.20477816 -0.00089786 -0.06537531 1390 LEU A C   
2932 O O   . LEU A 402 ? 0.90071130 0.66375983 0.55931401 -0.17630334 -0.01204033 -0.05473020 1390 LEU A O   
2933 C CB  . LEU A 402 ? 0.95950186 0.75467527 0.59791607 -0.20560254 0.02614852  -0.08532425 1390 LEU A CB  
2934 C CG  . LEU A 402 ? 0.98657489 0.80597806 0.63082266 -0.21599503 0.05589313  -0.11892618 1390 LEU A CG  
2935 C CD1 . LEU A 402 ? 0.97495174 0.81742001 0.64067125 -0.21178766 0.07233607  -0.13435839 1390 LEU A CD1 
2936 C CD2 . LEU A 402 ? 0.96709031 0.79572821 0.65032649 -0.19092894 0.06174607  -0.13171893 1390 LEU A CD2 
2937 N N   . THR A 403 ? 0.95048636 0.71164787 0.55201280 -0.22352684 0.00777563  -0.07727225 1391 THR A N   
2938 C CA  . THR A 403 ? 0.92788386 0.68533838 0.54647833 -0.20773557 0.00342033  -0.07697123 1391 THR A CA  
2939 C C   . THR A 403 ? 0.89626420 0.67784190 0.54688102 -0.19317821 0.02830289  -0.10532684 1391 THR A C   
2940 O O   . THR A 403 ? 0.92206669 0.71533465 0.55950153 -0.21394098 0.04887526  -0.12963773 1391 THR A O   
2941 C CB  . THR A 403 ? 0.97479844 0.70869553 0.54798156 -0.23779905 -0.00940223 -0.06794256 1391 THR A CB  
2942 O OG1 . THR A 403 ? 0.99756229 0.70661622 0.55362236 -0.24635953 -0.03935777 -0.04010149 1391 THR A OG1 
2943 C CG2 . THR A 403 ? 0.95753706 0.68735468 0.54644114 -0.22318213 -0.01379025 -0.06783513 1391 THR A CG2 
2944 N N   . VAL A 404 ? 0.84704924 0.63499451 0.54095387 -0.15978833 0.02473346  -0.10311895 1392 VAL A N   
2945 C CA  . VAL A 404 ? 0.82508010 0.63114929 0.55760360 -0.14232631 0.04006578  -0.12601733 1392 VAL A CA  
2946 C C   . VAL A 404 ? 0.81575823 0.61334825 0.55890971 -0.13135095 0.03323740  -0.12474474 1392 VAL A C   
2947 O O   . VAL A 404 ? 0.80623746 0.58949161 0.54424083 -0.12416524 0.01599384  -0.10342865 1392 VAL A O   
2948 C CB  . VAL A 404 ? 0.79509515 0.61244249 0.56581116 -0.11678359 0.03877672  -0.12357865 1392 VAL A CB  
2949 C CG1 . VAL A 404 ? 0.78720379 0.62062109 0.60020387 -0.10251826 0.05026096  -0.14817370 1392 VAL A CG1 
2950 C CG2 . VAL A 404 ? 0.80471039 0.62704241 0.56310332 -0.12572782 0.04120710  -0.11870232 1392 VAL A CG2 
2951 N N   . ALA A 405 ? 0.81428671 0.62212479 0.57709312 -0.13019472 0.04690830  -0.15017436 1393 ALA A N   
2952 C CA  . ALA A 405 ? 0.80255222 0.60261720 0.57858598 -0.11979299 0.04101699  -0.15192406 1393 ALA A CA  
2953 C C   . ALA A 405 ? 0.77353227 0.57148713 0.58530354 -0.09090441 0.02772186  -0.14021529 1393 ALA A C   
2954 O O   . ALA A 405 ? 0.75498754 0.56276089 0.59349465 -0.07829835 0.02895441  -0.14376730 1393 ALA A O   
2955 C CB  . ALA A 405 ? 0.81519926 0.62722206 0.60685468 -0.12811333 0.05898470  -0.18581766 1393 ALA A CB  
2956 N N   . GLU A 406 ? 0.77659917 0.56100953 0.58598697 -0.08383728 0.01473446  -0.12668078 1394 GLU A N   
2957 C CA  . GLU A 406 ? 0.76013267 0.53953385 0.59088767 -0.06444298 0.00108586  -0.11238739 1394 GLU A CA  
2958 C C   . GLU A 406 ? 0.75527751 0.54032469 0.62495852 -0.05017588 0.00093578  -0.12642890 1394 GLU A C   
2959 O O   . GLU A 406 ? 0.73721343 0.52161378 0.62162447 -0.03901172 -0.00792897 -0.11592411 1394 GLU A O   
2960 C CB  . GLU A 406 ? 0.77040672 0.53614455 0.59192610 -0.06400257 -0.00958023 -0.10195378 1394 GLU A CB  
2961 C CG  . GLU A 406 ? 0.76228136 0.52279210 0.59763068 -0.05109292 -0.02251624 -0.08712104 1394 GLU A CG  
2962 C CD  . GLU A 406 ? 0.77381891 0.52327955 0.59851611 -0.05343167 -0.03173426 -0.07701059 1394 GLU A CD  
2963 O OE1 . GLU A 406 ? 0.77952361 0.52560973 0.58431697 -0.06312520 -0.03279020 -0.07118728 1394 GLU A OE1 
2964 O OE2 . GLU A 406 ? 0.77986205 0.52256435 0.61585909 -0.04720356 -0.04007750 -0.07402066 1394 GLU A OE2 
2965 N N   . ASN A 407 ? 0.77406406 0.56393623 0.66243088 -0.05221805 0.00931712  -0.15141045 1395 ASN A N   
2966 C CA  . ASN A 407 ? 0.77274334 0.56402904 0.70776510 -0.03771437 0.00308448  -0.16659470 1395 ASN A CA  
2967 C C   . ASN A 407 ? 0.76247340 0.57016540 0.72384238 -0.03376613 0.01052867  -0.17990135 1395 ASN A C   
2968 O O   . ASN A 407 ? 0.75057715 0.55726153 0.75385821 -0.02003997 -0.00073887 -0.18678877 1395 ASN A O   
2969 C CB  . ASN A 407 ? 0.79646122 0.58714402 0.75173753 -0.03981595 0.00748240  -0.19184928 1395 ASN A CB  
2970 C CG  . ASN A 407 ? 0.82473576 0.63405746 0.77574354 -0.05710828 0.03244799  -0.22121769 1395 ASN A CG  
2971 O OD1 . ASN A 407 ? 0.83840454 0.66372186 0.83172297 -0.05435097 0.04203534  -0.25146377 1395 ASN A OD1 
2972 N ND2 . ASN A 407 ? 0.84484696 0.65223873 0.74658567 -0.07752098 0.04224402  -0.21427798 1395 ASN A ND2 
2973 N N   . GLU A 408 ? 0.76068890 0.58134264 0.69778001 -0.04709637 0.02664291  -0.18248698 1396 GLU A N   
2974 C CA  . GLU A 408 ? 0.74748784 0.58623171 0.70744967 -0.04651891 0.03689497  -0.19812231 1396 GLU A CA  
2975 C C   . GLU A 408 ? 0.72168452 0.55814862 0.66916186 -0.04054874 0.02867814  -0.17301267 1396 GLU A C   
2976 O O   . GLU A 408 ? 0.71452701 0.56487381 0.66515672 -0.04456345 0.03851860  -0.17986090 1396 GLU A O   
2977 C CB  . GLU A 408 ? 0.76652002 0.62146258 0.70567679 -0.07015337 0.06133442  -0.22047336 1396 GLU A CB  
2978 N N   . ALA A 409 ? 0.70620358 0.52664828 0.64169383 -0.03235393 0.01178071  -0.14663976 1397 ALA A N   
2979 C CA  . ALA A 409 ? 0.68908155 0.50792372 0.60876358 -0.03019259 0.00624361  -0.12450204 1397 ALA A CA  
2980 C C   . ALA A 409 ? 0.67766577 0.50337756 0.62683654 -0.02039473 0.00235532  -0.12771013 1397 ALA A C   
2981 O O   . ALA A 409 ? 0.67037362 0.50562084 0.61231959 -0.02338572 0.00925213  -0.12504832 1397 ALA A O   
2982 C CB  . ALA A 409 ? 0.68485332 0.48883140 0.59027123 -0.02692823 -0.00774478 -0.10267490 1397 ALA A CB  
2983 N N   . GLU A 410 ? 0.67817360 0.49641198 0.66065478 -0.00969733 -0.01174844 -0.13222513 1398 GLU A N   
2984 C CA  . GLU A 410 ? 0.66787916 0.48648971 0.67881155 -0.00103783 -0.02293039 -0.13084562 1398 GLU A CA  
2985 C C   . GLU A 410 ? 0.65859401 0.49854928 0.69375086 -0.00135337 -0.00793552 -0.15346318 1398 GLU A C   
2986 O O   . GLU A 410 ? 0.64363950 0.49045372 0.67588806 -0.00114876 -0.00607345 -0.14669490 1398 GLU A O   
2987 C CB  . GLU A 410 ? 0.68088752 0.48282051 0.72617429 0.00793308  -0.04652503 -0.13218480 1398 GLU A CB  
2988 C CG  . GLU A 410 ? 0.68574917 0.46511897 0.70512331 0.00458285  -0.06385653 -0.10805506 1398 GLU A CG  
2989 C CD  . GLU A 410 ? 0.69552684 0.46785641 0.70169187 0.00144041  -0.06143858 -0.11064709 1398 GLU A CD  
2990 O OE1 . GLU A 410 ? 0.69733661 0.48240024 0.70373607 -0.00076269 -0.04355300 -0.12849467 1398 GLU A OE1 
2991 O OE2 . GLU A 410 ? 0.70438367 0.45774886 0.69755489 -0.00155869 -0.07775600 -0.09495476 1398 GLU A OE2 
2992 N N   . THR A 411 ? 0.66093862 0.51284897 0.72028708 -0.00380090 0.00423887  -0.18249758 1399 THR A N   
2993 C CA  . THR A 411 ? 0.66154671 0.53681594 0.75471419 -0.00552231 0.01910541  -0.21120985 1399 THR A CA  
2994 C C   . THR A 411 ? 0.65587449 0.54575157 0.70809877 -0.02245399 0.04152525  -0.21058440 1399 THR A C   
2995 O O   . THR A 411 ? 0.65154809 0.55677921 0.71695054 -0.02400681 0.04939650  -0.21927153 1399 THR A O   
2996 C CB  . THR A 411 ? 0.67286044 0.55885160 0.80936378 -0.00551541 0.02696418  -0.24778208 1399 THR A CB  
2997 O OG1 . THR A 411 ? 0.68860781 0.57204127 0.78500748 -0.01967838 0.04028569  -0.24872991 1399 THR A OG1 
2998 C CG2 . THR A 411 ? 0.67417955 0.54367989 0.86170650 0.01208842  -0.00056473 -0.25012612 1399 THR A CG2 
2999 N N   . LYS A 412 ? 0.66170394 0.54468381 0.66505682 -0.03632570 0.04892749  -0.19959605 1400 LYS A N   
3000 C CA  . LYS A 412 ? 0.67691445 0.56760919 0.63816881 -0.05658250 0.06490459  -0.19754200 1400 LYS A CA  
3001 C C   . LYS A 412 ? 0.67157054 0.55693537 0.61410946 -0.05250905 0.05646906  -0.17129362 1400 LYS A C   
3002 O O   . LYS A 412 ? 0.67793345 0.57455063 0.61030078 -0.06276152 0.06683338  -0.17534411 1400 LYS A O   
3003 C CB  . LYS A 412 ? 0.69562650 0.57477069 0.61122167 -0.07341524 0.06799839  -0.18970534 1400 LYS A CB  
3004 C CG  . LYS A 412 ? 0.71361864 0.59533310 0.58244348 -0.10009701 0.07979593  -0.18744749 1400 LYS A CG  
3005 N N   . LEU A 413 ? 0.66353953 0.53254730 0.60109925 -0.03994226 0.03878552  -0.14638045 1401 LEU A N   
3006 C CA  . LEU A 413 ? 0.65556037 0.52038646 0.57829583 -0.03689997 0.03179893  -0.12446787 1401 LEU A CA  
3007 C C   . LEU A 413 ? 0.64758992 0.52194744 0.60110354 -0.02735664 0.02991978  -0.12960729 1401 LEU A C   
3008 O O   . LEU A 413 ? 0.63464093 0.51436877 0.57826072 -0.03033968 0.03312178  -0.12282868 1401 LEU A O   
3009 C CB  . LEU A 413 ? 0.64653146 0.49525580 0.55802989 -0.03021690 0.01713177  -0.10260065 1401 LEU A CB  
3010 C CG  . LEU A 413 ? 0.65633988 0.49535400 0.53850150 -0.03937451 0.01614011  -0.09409982 1401 LEU A CG  
3011 C CD1 . LEU A 413 ? 0.64736050 0.47507280 0.52738178 -0.03295176 0.00376924  -0.07822825 1401 LEU A CD1 
3012 C CD2 . LEU A 413 ? 0.66864550 0.50784230 0.52405810 -0.05212040 0.01946156  -0.08700661 1401 LEU A CD2 
3013 N N   . GLN A 414 ? 0.65418124 0.52857542 0.64696956 -0.01622643 0.02187813  -0.14115122 1402 GLN A N   
3014 C CA  . GLN A 414 ? 0.65072984 0.53255957 0.67972803 -0.00755615 0.01616529  -0.14800444 1402 GLN A CA  
3015 C C   . GLN A 414 ? 0.64645612 0.55139875 0.68453252 -0.01623852 0.03616898  -0.17029783 1402 GLN A C   
3016 O O   . GLN A 414 ? 0.63324970 0.54616404 0.67959273 -0.01466266 0.03666689  -0.16851459 1402 GLN A O   
3017 C CB  . GLN A 414 ? 0.66907650 0.54445577 0.74537849 0.00426012  0.00002362  -0.15977058 1402 GLN A CB  
3018 C CG  . GLN A 414 ? 0.68166709 0.56001031 0.80085921 0.01361906  -0.01333843 -0.16449940 1402 GLN A CG  
3019 C CD  . GLN A 414 ? 0.69619322 0.55474675 0.79823852 0.01591697  -0.03467922 -0.13457218 1402 GLN A CD  
3020 O OE1 . GLN A 414 ? 0.73490775 0.57176006 0.83406091 0.01756137  -0.05511637 -0.12053079 1402 GLN A OE1 
3021 N NE2 . GLN A 414 ? 0.67768526 0.54306716 0.76568758 0.01302260  -0.02989372 -0.12527657 1402 GLN A NE2 
3022 N N   . ALA A 415 ? 0.65600300 0.57198209 0.69093913 -0.02817186 0.05333436  -0.19256708 1403 ALA A N   
3023 C CA  . ALA A 415 ? 0.66264671 0.60219020 0.70064902 -0.04346639 0.07571334  -0.21753596 1403 ALA A CA  
3024 C C   . ALA A 415 ? 0.65898484 0.59635115 0.64651084 -0.05801744 0.08168572  -0.19836436 1403 ALA A C   
3025 O O   . ALA A 415 ? 0.65806365 0.61018157 0.65032125 -0.06439869 0.09108558  -0.20658347 1403 ALA A O   
3026 C CB  . ALA A 415 ? 0.67512560 0.62541461 0.71418977 -0.05845397 0.09341161  -0.24606459 1403 ALA A CB  
3027 N N   . ILE A 416 ? 0.65650964 0.57474470 0.60003996 -0.06297180 0.07404952  -0.17342299 1404 ILE A N   
3028 C CA  . ILE A 416 ? 0.66392738 0.57563019 0.56411076 -0.07673408 0.07431017  -0.15496008 1404 ILE A CA  
3029 C C   . ILE A 416 ? 0.65021318 0.56161106 0.56140149 -0.06373805 0.06536814  -0.13985635 1404 ILE A C   
3030 O O   . ILE A 416 ? 0.65843678 0.57464188 0.55308717 -0.07417696 0.07049865  -0.13695051 1404 ILE A O   
3031 C CB  . ILE A 416 ? 0.66755533 0.55813509 0.53052360 -0.08266489 0.06374844  -0.13396117 1404 ILE A CB  
3032 C CG1 . ILE A 416 ? 0.69293380 0.58276898 0.53744888 -0.10061213 0.07307835  -0.14836887 1404 ILE A CG1 
3033 C CG2 . ILE A 416 ? 0.67159903 0.55147821 0.50088209 -0.09303641 0.05641998  -0.11310811 1404 ILE A CG2 
3034 C CD1 . ILE A 416 ? 0.70022482 0.56851137 0.51536065 -0.10446315 0.05978084  -0.12878054 1404 ILE A CD1 
3035 N N   . LEU A 417 ? 0.63504171 0.53938138 0.57064080 -0.04413714 0.05145278  -0.13012816 1405 LEU A N   
3036 C CA  . LEU A 417 ? 0.62447369 0.52724445 0.56779981 -0.03458901 0.04270167  -0.11615013 1405 LEU A CA  
3037 C C   . LEU A 417 ? 0.62399805 0.54450095 0.59507012 -0.03387655 0.05010585  -0.13258615 1405 LEU A C   
3038 O O   . LEU A 417 ? 0.61017114 0.53434366 0.57285297 -0.03630436 0.05140900  -0.12518805 1405 LEU A O   
3039 C CB  . LEU A 417 ? 0.61397827 0.50390726 0.57166994 -0.02080350 0.02610940  -0.10380886 1405 LEU A CB  
3040 C CG  . LEU A 417 ? 0.61337048 0.48832101 0.54640341 -0.02165922 0.01898314  -0.08694041 1405 LEU A CG  
3041 C CD1 . LEU A 417 ? 0.61035478 0.47390473 0.55624783 -0.01362294 0.00448456  -0.07941737 1405 LEU A CD1 
3042 C CD2 . LEU A 417 ? 0.60915053 0.48160237 0.52004606 -0.02604171 0.01876058  -0.07232332 1405 LEU A CD2 
3043 N N   . GLU A 418 ? 0.63822234 0.57023549 0.64743423 -0.03004982 0.05410527  -0.15667486 1406 GLU A N   
3044 C CA  . GLU A 418 ? 0.64380908 0.59607828 0.69091153 -0.02899913 0.06128686  -0.17825356 1406 GLU A CA  
3045 C C   . GLU A 418 ? 0.64675373 0.61448097 0.66686249 -0.04943081 0.08204542  -0.18790449 1406 GLU A C   
3046 O O   . GLU A 418 ? 0.63583088 0.61638516 0.66818702 -0.05098071 0.08664370  -0.19327687 1406 GLU A O   
3047 C CB  . GLU A 418 ? 0.66409874 0.62806302 0.76394355 -0.02295714 0.06305101  -0.20868917 1406 GLU A CB  
3048 C CG  . GLU A 418 ? 0.67646205 0.62484014 0.81581199 -0.00314747 0.03641181  -0.20096940 1406 GLU A CG  
3049 C CD  . GLU A 418 ? 0.70527625 0.65711063 0.89491129 0.00408283  0.03213240  -0.22714205 1406 GLU A CD  
3050 O OE1 . GLU A 418 ? 0.74346459 0.71072721 0.93319786 -0.00682535 0.05322026  -0.25230128 1406 GLU A OE1 
3051 O OE2 . GLU A 418 ? 0.71170717 0.64911461 0.94015312 0.01860644  0.00611790  -0.22269502 1406 GLU A OE2 
3052 N N   . ASP A 419 ? 0.66234505 0.62647748 0.64298236 -0.06746978 0.09246154  -0.18875414 1407 ASP A N   
3053 C CA  . ASP A 419 ? 0.68144047 0.65543377 0.62738574 -0.09420379 0.10982995  -0.19709477 1407 ASP A CA  
3054 C C   . ASP A 419 ? 0.67105997 0.63038135 0.57742918 -0.09909423 0.10061567  -0.16821229 1407 ASP A C   
3055 O O   . ASP A 419 ? 0.68508446 0.65313864 0.57416737 -0.11622205 0.11011231  -0.17248423 1407 ASP A O   
3056 C CB  . ASP A 419 ? 0.71952194 0.69023615 0.63265693 -0.11626904 0.12021277  -0.20623073 1407 ASP A CB  
3057 C CG  . ASP A 419 ? 0.76452494 0.74738491 0.64191282 -0.15173352 0.14012922  -0.22161782 1407 ASP A CG  
3058 O OD1 . ASP A 419 ? 0.77549839 0.78638089 0.68290269 -0.16031370 0.15996312  -0.25459158 1407 ASP A OD1 
3059 O OD2 . ASP A 419 ? 0.78891647 0.75258064 0.61009002 -0.17233795 0.13409643  -0.20097890 1407 ASP A OD2 
3060 N N   . ILE A 420 ? 0.65108967 0.58886242 0.54466552 -0.08605017 0.08256546  -0.14118606 1408 ILE A N   
3061 C CA  . ILE A 420 ? 0.64479506 0.56945860 0.51159829 -0.08837905 0.07249137  -0.11744680 1408 ILE A CA  
3062 C C   . ILE A 420 ? 0.62377608 0.55972213 0.51244968 -0.07964471 0.07341535  -0.11827075 1408 ILE A C   
3063 O O   . ILE A 420 ? 0.63226533 0.56761718 0.50066668 -0.09064239 0.07451463  -0.11153223 1408 ILE A O   
3064 C CB  . ILE A 420 ? 0.63389963 0.53855109 0.49416959 -0.07573389 0.05545210  -0.09531027 1408 ILE A CB  
3065 C CG1 . ILE A 420 ? 0.65238476 0.54463756 0.48887128 -0.08641392 0.05272245  -0.09292506 1408 ILE A CG1 
3066 C CG2 . ILE A 420 ? 0.62708390 0.52182341 0.47455072 -0.07488734 0.04515552  -0.07631278 1408 ILE A CG2 
3067 C CD1 . ILE A 420 ? 0.64148581 0.51810026 0.47949839 -0.07387888 0.03779570  -0.07637236 1408 ILE A CD1 
3068 N N   . GLN A 421 ? 0.60181499 0.54540718 0.53115445 -0.06132468 0.07018217  -0.12543669 1409 GLN A N   
3069 C CA  . GLN A 421 ? 0.59330237 0.54547775 0.54631072 -0.05258584 0.06759258  -0.12529103 1409 GLN A CA  
3070 C C   . GLN A 421 ? 0.60199851 0.57537997 0.56060600 -0.06680676 0.08410701  -0.14552978 1409 GLN A C   
3071 O O   . GLN A 421 ? 0.59212959 0.56872880 0.54345006 -0.07023773 0.08466640  -0.13909763 1409 GLN A O   
3072 C CB  . GLN A 421 ? 0.58379841 0.53593540 0.57944417 -0.03441329 0.05635409  -0.12983678 1409 GLN A CB  
3073 C CG  . GLN A 421 ? 0.57258487 0.52695870 0.59104407 -0.02532603 0.04675958  -0.12429895 1409 GLN A CG  
3074 C CD  . GLN A 421 ? 0.56495321 0.50227344 0.55943406 -0.02189679 0.03470244  -0.09823048 1409 GLN A CD  
3075 O OE1 . GLN A 421 ? 0.57089424 0.49349982 0.55137420 -0.01922268 0.02678477  -0.08603455 1409 GLN A OE1 
3076 N NE2 . GLN A 421 ? 0.55632758 0.49720579 0.54739767 -0.02350987 0.03457633  -0.09191379 1409 GLN A NE2 
3077 N N   . VAL A 422 ? 0.61951095 0.60874462 0.59206915 -0.07675464 0.09885325  -0.17232868 1410 VAL A N   
3078 C CA  . VAL A 422 ? 0.63534987 0.65007949 0.61852133 -0.09380710 0.11866737  -0.19906616 1410 VAL A CA  
3079 C C   . VAL A 422 ? 0.65852392 0.66774899 0.58415389 -0.12115367 0.12631582  -0.18895671 1410 VAL A C   
3080 O O   . VAL A 422 ? 0.66574609 0.68857729 0.58898139 -0.13326089 0.13567096  -0.19651869 1410 VAL A O   
3081 C CB  . VAL A 422 ? 0.64383650 0.67872512 0.65823042 -0.10069478 0.13486041  -0.23507571 1410 VAL A CB  
3082 C CG1 . VAL A 422 ? 0.66447771 0.72901344 0.68271816 -0.12656003 0.16093016  -0.26757398 1410 VAL A CG1 
3083 C CG2 . VAL A 422 ? 0.62271631 0.66202343 0.70349240 -0.07388751 0.12278107  -0.24707747 1410 VAL A CG2 
3084 N N   . THR A 423 ? 0.67138052 0.65896839 0.55202287 -0.13204429 0.11976215  -0.17161426 1411 THR A N   
3085 C CA  . THR A 423 ? 0.69970334 0.67465365 0.52380651 -0.16091199 0.11989158  -0.15920992 1411 THR A CA  
3086 C C   . THR A 423 ? 0.68326849 0.64560324 0.49641502 -0.15411800 0.10565137  -0.13477543 1411 THR A C   
3087 O O   . THR A 423 ? 0.70470995 0.66537321 0.48663905 -0.17700195 0.10835457  -0.13163096 1411 THR A O   
3088 C CB  . THR A 423 ? 0.72232002 0.67333663 0.50985551 -0.17041117 0.10944223  -0.14451313 1411 THR A CB  
3089 O OG1 . THR A 423 ? 0.73152357 0.69556946 0.53676534 -0.17201123 0.12277285  -0.16846332 1411 THR A OG1 
3090 C CG2 . THR A 423 ? 0.76596057 0.70040011 0.49332696 -0.20677829 0.10604069  -0.13353939 1411 THR A CG2 
3091 N N   . LEU A 424 ? 0.64574921 0.59822690 0.48192152 -0.12576276 0.09043653  -0.11818873 1412 LEU A N   
3092 C CA  . LEU A 424 ? 0.62865669 0.57062286 0.45996433 -0.11793219 0.07807310  -0.09817114 1412 LEU A CA  
3093 C C   . LEU A 424 ? 0.61953950 0.58136952 0.46984386 -0.11833291 0.08805152  -0.10956608 1412 LEU A C   
3094 O O   . LEU A 424 ? 0.63079005 0.58826113 0.46069276 -0.12908271 0.08560387  -0.10046244 1412 LEU A O   
3095 C CB  . LEU A 424 ? 0.60424727 0.53548598 0.45638341 -0.09221182 0.06407194  -0.08387307 1412 LEU A CB  
3096 C CG  . LEU A 424 ? 0.61008167 0.52023393 0.44500133 -0.09096516 0.05104229  -0.06905494 1412 LEU A CG  
3097 C CD1 . LEU A 424 ? 0.58653414 0.49353319 0.44626483 -0.06891733 0.04340900  -0.06282799 1412 LEU A CD1 
3098 C CD2 . LEU A 424 ? 0.62065262 0.51243138 0.42859638 -0.10247685 0.03807635  -0.05240759 1412 LEU A CD2 
3099 N N   . PHE A 425 ? 0.60192239 0.58409256 0.49499035 -0.10608926 0.09659094  -0.12940924 1413 PHE A N   
3100 C CA  . PHE A 425 ? 0.59569800 0.59904969 0.51705354 -0.10499278 0.10491548  -0.14377192 1413 PHE A CA  
3101 C C   . PHE A 425 ? 0.61740923 0.63799715 0.51945043 -0.13468434 0.12457366  -0.16347642 1413 PHE A C   
3102 O O   . PHE A 425 ? 0.60924041 0.63893366 0.50799543 -0.14336699 0.12932359  -0.16504061 1413 PHE A O   
3103 C CB  . PHE A 425 ? 0.57971585 0.59760237 0.55842471 -0.08532460 0.10410085  -0.16155565 1413 PHE A CB  
3104 C CG  . PHE A 425 ? 0.57478607 0.61369711 0.59266400 -0.08144306 0.10811499  -0.17650585 1413 PHE A CG  
3105 C CD1 . PHE A 425 ? 0.56599557 0.59851956 0.57630581 -0.07670440 0.09915003  -0.15844442 1413 PHE A CD1 
3106 C CD2 . PHE A 425 ? 0.57959473 0.64600027 0.64495426 -0.08374044 0.12129000  -0.21114948 1413 PHE A CD2 
3107 C CE1 . PHE A 425 ? 0.56115186 0.61226463 0.60742116 -0.07381821 0.10143463  -0.17143498 1413 PHE A CE1 
3108 C CE2 . PHE A 425 ? 0.57446671 0.66121554 0.68210250 -0.07998151 0.12342098  -0.22653201 1413 PHE A CE2 
3109 C CZ  . PHE A 425 ? 0.56388754 0.64207113 0.65989012 -0.07511301 0.11281936  -0.20512508 1413 PHE A CZ  
3110 N N   . THR A 426 ? 0.63463110 0.66004598 0.52199441 -0.15294275 0.13678659  -0.17958888 1414 THR A N   
3111 C CA  . THR A 426 ? 0.66825366 0.71046352 0.53037250 -0.18871540 0.15807587  -0.20138070 1414 THR A CA  
3112 C C   . THR A 426 ? 0.69051206 0.71076030 0.49063706 -0.21325049 0.14952394  -0.17670758 1414 THR A C   
3113 O O   . THR A 426 ? 0.70680273 0.73927712 0.49220631 -0.23558959 0.16056003  -0.18551604 1414 THR A O   
3114 C CB  . THR A 426 ? 0.69334966 0.74206561 0.54798377 -0.20535623 0.17177631  -0.22257482 1414 THR A CB  
3115 O OG1 . THR A 426 ? 0.67795086 0.75497389 0.59993958 -0.18809414 0.18350987  -0.25514159 1414 THR A OG1 
3116 C CG2 . THR A 426 ? 0.74126041 0.79834247 0.54674095 -0.25250214 0.19140747  -0.23850495 1414 THR A CG2 
3117 N N   . ARG A 427 ? 0.80486143 0.88795280 0.48558965 -0.26776052 0.04189537  -0.03956912 1415 ARG A N   
3118 C CA  . ARG A 427 ? 0.78355348 0.90400791 0.48782584 -0.26121801 0.02633467  -0.01968810 1415 ARG A CA  
3119 C C   . ARG A 427 ? 0.73134971 0.85866034 0.47206891 -0.24037540 0.03815883  -0.00501827 1415 ARG A C   
3120 O O   . ARG A 427 ? 0.72108650 0.85729522 0.46000659 -0.22933587 0.03689703  0.00984637  1415 ARG A O   
3121 C CB  . ARG A 427 ? 0.78067291 0.93707812 0.51593125 -0.27459449 0.00303771  -0.01651882 1415 ARG A CB  
3122 C CG  . ARG A 427 ? 0.82403851 0.99816346 0.53308308 -0.28594148 -0.02168327 -0.01370145 1415 ARG A CG  
3123 C CD  . ARG A 427 ? 0.84733260 1.03937697 0.56499481 -0.30999029 -0.04089759 -0.02508720 1415 ARG A CD  
3124 N N   . ALA A 428 ? 0.70366275 0.82345319 0.47368041 -0.23644024 0.04934062  -0.00932642 1416 ALA A N   
3125 C CA  . ALA A 428 ? 0.66079718 0.78480303 0.46470585 -0.21846579 0.05859732  0.00275357  1416 ALA A CA  
3126 C C   . ALA A 428 ? 0.66129565 0.76332527 0.44666493 -0.20528328 0.07553427  0.00339509  1416 ALA A C   
3127 O O   . ALA A 428 ? 0.63999772 0.75027621 0.44239110 -0.19262248 0.07802713  0.01738205  1416 ALA A O   
3128 C CB  . ALA A 428 ? 0.63283741 0.75156003 0.46556339 -0.21941680 0.06561291  -0.00316285 1416 ALA A CB  
3129 N N   . SER A 429 ? 0.69301391 0.76730466 0.44467598 -0.20835234 0.08727428  -0.01208452 1417 SER A N   
3130 C CA  . SER A 429 ? 0.69927430 0.75743723 0.43672770 -0.19527711 0.10454869  -0.01335805 1417 SER A CA  
3131 C C   . SER A 429 ? 0.71434832 0.78675377 0.43575138 -0.19306444 0.10296284  -0.00135781 1417 SER A C   
3132 O O   . SER A 429 ? 0.70042455 0.77658916 0.43298638 -0.18166953 0.11314320  0.00780664  1417 SER A O   
3133 C CB  . SER A 429 ? 0.73047817 0.75609207 0.43387765 -0.19713506 0.11686114  -0.03296072 1417 SER A CB  
3134 O OG  . SER A 429 ? 0.72389865 0.73064083 0.43830931 -0.19945686 0.11919583  -0.04252131 1417 SER A OG  
3135 N N   . GLU A 430 ? 0.75344205 0.83260024 0.44690174 -0.20536159 0.08976757  -0.00138784 1418 GLU A N   
3136 C CA  . GLU A 430 ? 0.78491545 0.87377167 0.45547569 -0.20497040 0.08686514  0.01108996  1418 GLU A CA  
3137 C C   . GLU A 430 ? 0.76276946 0.87388748 0.46764767 -0.19767240 0.07735470  0.03306942  1418 GLU A C   
3138 O O   . GLU A 430 ? 0.76957309 0.88281894 0.46832192 -0.19191307 0.08377089  0.04605939  1418 GLU A O   
3139 C CB  . GLU A 430 ? 0.82713652 0.91564941 0.45657450 -0.22000059 0.07129260  0.00597780  1418 GLU A CB  
3140 N N   . ASP A 431 ? 0.74177790 0.86773884 0.48209268 -0.19808558 0.06354037  0.03682179  1419 ASP A N   
3141 C CA  . ASP A 431 ? 0.72355020 0.86742699 0.49523741 -0.18944705 0.05345257  0.05625429  1419 ASP A CA  
3142 C C   . ASP A 431 ? 0.70189077 0.83714885 0.49868399 -0.17674242 0.06901711  0.06169349  1419 ASP A C   
3143 O O   . ASP A 431 ? 0.69663858 0.83559501 0.50184071 -0.16988990 0.06736416  0.07824908  1419 ASP A O   
3144 C CB  . ASP A 431 ? 0.70843923 0.87341267 0.51110369 -0.19227880 0.03595012  0.05725856  1419 ASP A CB  
3145 C CG  . ASP A 431 ? 0.70178533 0.88747895 0.52438831 -0.18397018 0.01912685  0.07732733  1419 ASP A CG  
3146 N N   . LEU A 432 ? 0.69116384 0.81247163 0.49747908 -0.17418773 0.08275077  0.04793205  1420 LEU A N   
3147 C CA  . LEU A 432 ? 0.67073226 0.78346270 0.49789542 -0.16295889 0.09588713  0.05093946  1420 LEU A CA  
3148 C C   . LEU A 432 ? 0.69761789 0.80717766 0.50584984 -0.16104530 0.10835342  0.05512506  1420 LEU A C   
3149 O O   . LEU A 432 ? 0.69090694 0.80356765 0.51469100 -0.15562181 0.11160502  0.06776706  1420 LEU A O   
3150 C CB  . LEU A 432 ? 0.65646458 0.75288874 0.49248016 -0.16002546 0.10573858  0.03529732  1420 LEU A CB  
3151 C CG  . LEU A 432 ? 0.63551301 0.72195816 0.48724592 -0.14841735 0.11837239  0.03558902  1420 LEU A CG  
3152 C CD1 . LEU A 432 ? 0.61190891 0.70483029 0.49337259 -0.14175737 0.11262321  0.05014863  1420 LEU A CD1 
3153 C CD2 . LEU A 432 ? 0.63131899 0.69735765 0.48340672 -0.14464913 0.12630203  0.02014002  1420 LEU A CD2 
3154 N N   . LYS A 433 ? 0.74164009 0.84408975 0.51581216 -0.16629225 0.11639878  0.04375657  1421 LYS A N   
3155 C CA  . LYS A 433 ? 0.77115786 0.87200266 0.52758777 -0.16393879 0.13316700  0.04431010  1421 LYS A CA  
3156 C C   . LYS A 433 ? 0.77988791 0.89154708 0.53186011 -0.16656175 0.13012213  0.06468420  1421 LYS A C   
3157 O O   . LYS A 433 ? 0.78398842 0.89953029 0.54705000 -0.16317037 0.14273852  0.07197484  1421 LYS A O   
3158 C CB  . LYS A 433 ? 0.81800389 0.90706646 0.53168809 -0.16916722 0.14103362  0.02848057  1421 LYS A CB  
3159 C CG  . LYS A 433 ? 0.84557462 0.93319106 0.54285049 -0.16400588 0.16350500  0.02462276  1421 LYS A CG  
3160 C CD  . LYS A 433 ? 0.89486921 0.96529323 0.54678243 -0.16661929 0.17309088  0.00644295  1421 LYS A CD  
3161 N N   . THR A 434 ? 0.78790677 0.90414143 0.52429336 -0.17296514 0.11258730  0.07425050  1422 THR A N   
3162 C CA  . THR A 434 ? 0.80921632 0.92892921 0.52974129 -0.17586434 0.10849555  0.09397528  1422 THR A CA  
3163 C C   . THR A 434 ? 0.78074193 0.90336537 0.53618401 -0.16959815 0.10042793  0.11095160  1422 THR A C   
3164 O O   . THR A 434 ? 0.81040937 0.93016171 0.55762351 -0.17109038 0.10189044  0.12798968  1422 THR A O   
3165 C CB  . THR A 434 ? 0.84966063 0.97070229 0.53419793 -0.18368965 0.09078662  0.09715209  1422 THR A CB  
3166 O OG1 . THR A 434 ? 0.83539790 0.96622825 0.54663485 -0.18164077 0.07026480  0.09778409  1422 THR A OG1 
3167 C CG2 . THR A 434 ? 0.88450730 0.99714422 0.52801931 -0.19120289 0.09754156  0.07910815  1422 THR A CG2 
3168 N N   . HIS A 435 ? 0.74272883 0.86752456 0.53325760 -0.16315126 0.09292676  0.10629998  1423 HIS A N   
3169 C CA  . HIS A 435 ? 0.72157419 0.84536761 0.54180276 -0.15579934 0.08460856  0.12033775  1423 HIS A CA  
3170 C C   . HIS A 435 ? 0.69511008 0.81176794 0.54103720 -0.15110451 0.09820867  0.11869567  1423 HIS A C   
3171 O O   . HIS A 435 ? 0.67861730 0.78919137 0.54653364 -0.14552650 0.09313928  0.12856206  1423 HIS A O   
3172 C CB  . HIS A 435 ? 0.70332396 0.83501518 0.54573965 -0.15101078 0.06892987  0.11720929  1423 HIS A CB  
3173 C CG  . HIS A 435 ? 0.73247886 0.87582219 0.56062460 -0.15324940 0.04962235  0.12550703  1423 HIS A CG  
3174 N ND1 . HIS A 435 ? 0.75772262 0.90860623 0.55886900 -0.16285400 0.04345485  0.11646326  1423 HIS A ND1 
3175 C CD2 . HIS A 435 ? 0.74242771 0.89045161 0.57909566 -0.14618167 0.03351618  0.14189468  1423 HIS A CD2 
3176 C CE1 . HIS A 435 ? 0.78109050 0.94413316 0.57663268 -0.16229665 0.02265901  0.12741722  1423 HIS A CE1 
3177 N NE2 . HIS A 435 ? 0.76909232 0.93108201 0.58688122 -0.15090889 0.01657122  0.14332978  1423 HIS A NE2 
3178 N N   . MET A 436 ? 0.69172513 0.80848151 0.53418005 -0.15255207 0.11443182  0.10575558  1424 MET A N   
3179 C CA  . MET A 436 ? 0.66529751 0.77979934 0.53212667 -0.14850834 0.12584195  0.10382915  1424 MET A CA  
3180 C C   . MET A 436 ? 0.68152839 0.80317056 0.53551483 -0.15427561 0.14219347  0.10693821  1424 MET A C   
3181 O O   . MET A 436 ? 0.69568002 0.82162869 0.53085190 -0.15525557 0.15363722  0.09528686  1424 MET A O   
3182 C CB  . MET A 436 ? 0.64299357 0.75338912 0.52376217 -0.14184056 0.13042866  0.08536650  1424 MET A CB  
3183 C CG  . MET A 436 ? 0.62195516 0.73148370 0.52786928 -0.13633297 0.13897920  0.08277595  1424 MET A CG  
3184 S SD  . MET A 436 ? 0.59637082 0.69378257 0.51501983 -0.12622899 0.14009970  0.06430861  1424 MET A SD  
3185 C CE  . MET A 436 ? 0.61648464 0.71461546 0.50787395 -0.12611496 0.15303215  0.04811290  1424 MET A CE  
3186 N N   . VAL A 437 ? 0.68434525 0.80592394 0.54840094 -0.15842752 0.14429459  0.12233122  1425 VAL A N   
3187 C CA  . VAL A 437 ? 0.70506060 0.83560967 0.55806535 -0.16700774 0.16062044  0.12908594  1425 VAL A CA  
3188 C C   . VAL A 437 ? 0.69110113 0.82652736 0.57843524 -0.16893876 0.16681294  0.13378954  1425 VAL A C   
3189 O O   . VAL A 437 ? 0.66739941 0.79622090 0.58155853 -0.16257629 0.15758012  0.13035828  1425 VAL A O   
3190 C CB  . VAL A 437 ? 0.73907590 0.86211205 0.55838197 -0.17582501 0.15583301  0.14719795  1425 VAL A CB  
3191 C CG1 . VAL A 437 ? 0.76144826 0.88248146 0.54474521 -0.17548585 0.14823630  0.14160071  1425 VAL A CG1 
3192 C CG2 . VAL A 437 ? 0.73398393 0.84155428 0.56366122 -0.17539175 0.13978951  0.16447654  1425 VAL A CG2 
3193 N N   . VAL A 438 ? 0.71036512 0.85758901 0.59539449 -0.17902702 0.18272391  0.14147612  1426 VAL A N   
3194 C CA  . VAL A 438 ? 0.69973826 0.85784221 0.61948204 -0.18430822 0.18985865  0.14498234  1426 VAL A CA  
3195 C C   . VAL A 438 ? 0.72184175 0.86865616 0.63327086 -0.19924508 0.18896431  0.16696955  1426 VAL A C   
3196 O O   . VAL A 438 ? 0.76093912 0.90281498 0.63789761 -0.20727512 0.19477189  0.17810175  1426 VAL A O   
3197 C CB  . VAL A 438 ? 0.70217544 0.88925350 0.63441479 -0.18399613 0.21203458  0.13382848  1426 VAL A CB  
3198 C CG1 . VAL A 438 ? 0.69232905 0.89849520 0.66627020 -0.19109666 0.21853632  0.13738109  1426 VAL A CG1 
3199 C CG2 . VAL A 438 ? 0.68469656 0.87552106 0.61920142 -0.16783035 0.21283585  0.11240623  1426 VAL A CG2 
3200 N N   . ALA A 439 ? 0.70576555 0.84451509 0.64514399 -0.20325162 0.18115945  0.17293085  1427 ALA A N   
3201 C CA  . ALA A 439 ? 0.73537242 0.86113763 0.67127085 -0.21976335 0.18230301  0.19256689  1427 ALA A CA  
3202 C C   . ALA A 439 ? 0.72154927 0.86187339 0.69917405 -0.22868846 0.18678060  0.19014068  1427 ALA A C   
3203 O O   . ALA A 439 ? 0.68952757 0.83729529 0.69571173 -0.21835591 0.17960013  0.17593272  1427 ALA A O   
3204 C CB  . ALA A 439 ? 0.74549615 0.83477575 0.66447073 -0.21588627 0.16218188  0.20476420  1427 ALA A CB  
3205 N N   . ASN A 440 ? 0.75389218 0.89776850 0.73353034 -0.24900740 0.19805814  0.20441088  1428 ASN A N   
3206 C CA  . ASN A 440 ? 0.74883020 0.91332340 0.77070153 -0.26174474 0.20323929  0.20270428  1428 ASN A CA  
3207 C C   . ASN A 440 ? 0.77389711 0.90697861 0.79426742 -0.27989584 0.19407322  0.21982652  1428 ASN A C   
3208 O O   . ASN A 440 ? 0.77946472 0.92554498 0.83385795 -0.29427212 0.19520256  0.21965542  1428 ASN A O   
3209 C CB  . ASN A 440 ? 0.76216453 0.97042549 0.79865217 -0.27166030 0.22960041  0.20039016  1428 ASN A CB  
3210 C CG  . ASN A 440 ? 0.74259549 0.98084795 0.79097426 -0.25167450 0.23698600  0.17966200  1428 ASN A CG  
3211 O OD1 . ASN A 440 ? 0.71537435 0.96593505 0.79729152 -0.23995802 0.22776981  0.16552399  1428 ASN A OD1 
3212 N ND2 . ASN A 440 ? 0.76571536 1.01175213 0.78323853 -0.24713159 0.25275904  0.17738548  1428 ASN A ND2 
3213 N N   . THR A 441 ? 0.79656386 0.88760340 0.77795100 -0.27900228 0.18384682  0.23423918  1429 THR A N   
3214 C CA  . THR A 441 ? 0.82604063 0.87701356 0.80004001 -0.29263207 0.17325616  0.24982226  1429 THR A CA  
3215 C C   . THR A 441 ? 0.82033968 0.83180511 0.77797985 -0.27289897 0.15073314  0.24891202  1429 THR A C   
3216 O O   . THR A 441 ? 0.80473137 0.81953037 0.74874550 -0.25332403 0.14567827  0.24201763  1429 THR A O   
3217 C CB  . THR A 441 ? 0.88003808 0.91342670 0.81917560 -0.31214151 0.18529989  0.27226791  1429 THR A CB  
3218 O OG1 . THR A 441 ? 0.89344722 0.89780104 0.78909743 -0.29693988 0.17536455  0.28041083  1429 THR A OG1 
3219 C CG2 . THR A 441 ? 0.88887310 0.96538055 0.83431816 -0.32651231 0.21233186  0.27230746  1429 THR A CG2 
3220 N N   . MET A 442 ? 0.84346449 0.81767035 0.80287695 -0.27883101 0.13796936  0.25542808  1430 MET A N   
3221 C CA  . MET A 442 ? 0.85388541 0.78741258 0.79566830 -0.26000574 0.11917987  0.25661933  1430 MET A CA  
3222 C C   . MET A 442 ? 0.88950312 0.80263883 0.79014528 -0.25287917 0.11736717  0.27253175  1430 MET A C   
3223 O O   . MET A 442 ? 0.88746560 0.79568893 0.77822769 -0.23103464 0.10679343  0.26846331  1430 MET A O   
3224 C CB  . MET A 442 ? 0.87987608 0.77005911 0.82357937 -0.26906806 0.10773100  0.26203200  1430 MET A CB  
3225 C CG  . MET A 442 ? 0.85419619 0.74426043 0.82457829 -0.25887993 0.09656269  0.24350180  1430 MET A CG  
3226 S SD  . MET A 442 ? 0.83537686 0.71308136 0.79507738 -0.22449039 0.08443585  0.23317127  1430 MET A SD  
3227 C CE  . MET A 442 ? 0.84536028 0.67569393 0.80730772 -0.21958548 0.06878857  0.22655697  1430 MET A CE  
3228 N N   . GLU A 443 ? 0.93409961 0.83721316 0.81136155 -0.27223316 0.12772910  0.29081297  1431 GLU A N   
3229 C CA  . GLU A 443 ? 0.97382474 0.85255265 0.80639708 -0.26731801 0.12453546  0.30874214  1431 GLU A CA  
3230 C C   . GLU A 443 ? 0.94807494 0.86093342 0.77130508 -0.25276995 0.12728503  0.30015868  1431 GLU A C   
3231 O O   . GLU A 443 ? 0.95298690 0.85188133 0.75269312 -0.23564491 0.11396691  0.30516025  1431 GLU A O   
3232 C CB  . GLU A 443 ? 1.02436817 0.88644338 0.83114886 -0.29388532 0.13830602  0.32966059  1431 GLU A CB  
3233 N N   . ASP A 444 ? 0.92027831 0.87746501 0.76195812 -0.25961804 0.14405894  0.28709486  1432 ASP A N   
3234 C CA  . ASP A 444 ? 0.90580422 0.89192241 0.73655832 -0.24760184 0.14764287  0.27660215  1432 ASP A CA  
3235 C C   . ASP A 444 ? 0.86465263 0.85520941 0.71277320 -0.22442356 0.13145714  0.26046219  1432 ASP A C   
3236 O O   . ASP A 444 ? 0.85794544 0.85183221 0.68739438 -0.21134387 0.12311173  0.25843218  1432 ASP A O   
3237 C CB  . ASP A 444 ? 0.89289987 0.92198157 0.74166882 -0.25716946 0.16989668  0.26410392  1432 ASP A CB  
3238 C CG  . ASP A 444 ? 0.93998927 0.97401720 0.76529479 -0.27847674 0.19101183  0.27839360  1432 ASP A CG  
3239 O OD1 . ASP A 444 ? 0.93571401 1.00706422 0.77745831 -0.28509527 0.21160221  0.26824668  1432 ASP A OD1 
3240 O OD2 . ASP A 444 ? 0.98771989 0.98716378 0.77746916 -0.28740963 0.18749255  0.29975614  1432 ASP A OD2 
3241 N N   . PHE A 445 ? 0.82962829 0.82075655 0.71315026 -0.22129948 0.12744281  0.24902791  1433 PHE A N   
3242 C CA  . PHE A 445 ? 0.78423923 0.77772033 0.68584526 -0.20167816 0.11522681  0.23343600  1433 PHE A CA  
3243 C C   . PHE A 445 ? 0.79916739 0.76419395 0.68209743 -0.18684018 0.09794505  0.24287434  1433 PHE A C   
3244 O O   . PHE A 445 ? 0.77927005 0.75559127 0.66256124 -0.17157647 0.09050959  0.23435314  1433 PHE A O   
3245 C CB  . PHE A 445 ? 0.76049048 0.75049806 0.69513237 -0.20412223 0.11359894  0.22374827  1433 PHE A CB  
3246 C CG  . PHE A 445 ? 0.72850156 0.71373177 0.67867875 -0.18524514 0.10220286  0.20879023  1433 PHE A CG  
3247 C CD1 . PHE A 445 ? 0.70464575 0.70805323 0.65327156 -0.17098200 0.10097159  0.19721587  1433 PHE A CD1 
3248 C CD2 . PHE A 445 ? 0.72757363 0.68778086 0.69123942 -0.18345220 0.09347259  0.20609988  1433 PHE A CD2 
3249 C CE1 . PHE A 445 ? 0.67927265 0.67744052 0.64093256 -0.15595153 0.09304995  0.18452387  1433 PHE A CE1 
3250 C CE2 . PHE A 445 ? 0.70492172 0.65881741 0.67860341 -0.16669670 0.08547925  0.19274029  1433 PHE A CE2 
3251 C CZ  . PHE A 445 ? 0.67705405 0.65063632 0.65043652 -0.15323092 0.08615442  0.18256600  1433 PHE A CZ  
3252 N N   . GLN A 446 ? 0.84537059 0.77370739 0.71282458 -0.19145575 0.09175782  0.26056609  1434 GLN A N   
3253 C CA  . GLN A 446 ? 0.86846000 0.76810682 0.72163868 -0.17402942 0.07496550  0.26972610  1434 GLN A CA  
3254 C C   . GLN A 446 ? 0.88059366 0.79229391 0.70831847 -0.16569528 0.06892417  0.27672014  1434 GLN A C   
3255 O O   . GLN A 446 ? 0.87776089 0.79295826 0.71010673 -0.14674655 0.05591348  0.27315933  1434 GLN A O   
3256 C CB  . GLN A 446 ? 0.91790420 0.76946104 0.75137359 -0.17990474 0.06956600  0.28937566  1434 GLN A CB  
3257 C CG  . GLN A 446 ? 0.93718612 0.75784266 0.76170135 -0.15674385 0.05209309  0.29630393  1434 GLN A CG  
3258 C CD  . GLN A 446 ? 0.91674554 0.72415644 0.76694918 -0.14459249 0.04728848  0.28251460  1434 GLN A CD  
3259 O OE1 . GLN A 446 ? 0.91889131 0.70979995 0.77901661 -0.15736328 0.05188031  0.27825913  1434 GLN A OE1 
3260 N NE2 . GLN A 446 ? 0.89631963 0.71123016 0.75708956 -0.12078398 0.03814352  0.27520698  1434 GLN A NE2 
3261 N N   . LYS A 447 ? 0.89996171 0.81700850 0.69995892 -0.18028662 0.07791503  0.28732088  1435 LYS A N   
3262 C CA  . LYS A 447 ? 0.91769004 0.83911717 0.68475306 -0.17433396 0.06980643  0.29653141  1435 LYS A CA  
3263 C C   . LYS A 447 ? 0.87125731 0.83111262 0.65035534 -0.16505101 0.06765023  0.27743575  1435 LYS A C   
3264 O O   . LYS A 447 ? 0.87130189 0.83630311 0.64020365 -0.15206538 0.05204326  0.27955180  1435 LYS A O   
3265 C CB  . LYS A 447 ? 0.95858300 0.87496650 0.68811023 -0.19374017 0.08281200  0.31096542  1435 LYS A CB  
3266 N N   . ILE A 448 ? 0.83028996 0.81650031 0.63064045 -0.17229608 0.08278403  0.25918919  1436 ILE A N   
3267 C CA  . ILE A 448 ? 0.79752064 0.81459105 0.60584462 -0.16633150 0.08336768  0.24015869  1436 ILE A CA  
3268 C C   . ILE A 448 ? 0.76655793 0.78648531 0.60327780 -0.14934875 0.06996916  0.22977023  1436 ILE A C   
3269 O O   . ILE A 448 ? 0.75318050 0.78902030 0.58819735 -0.14126317 0.06026991  0.22321180  1436 ILE A O   
3270 C CB  . ILE A 448 ? 0.76856744 0.80750585 0.59062755 -0.17658962 0.10385188  0.22473632  1436 ILE A CB  
3271 C CG1 . ILE A 448 ? 0.80250198 0.84453660 0.59537077 -0.19267853 0.12010391  0.23398104  1436 ILE A CG1 
3272 C CG2 . ILE A 448 ? 0.73315704 0.79564416 0.56556904 -0.16887695 0.10404490  0.20327699  1436 ILE A CG2 
3273 C CD1 . ILE A 448 ? 0.78432739 0.84724855 0.59809071 -0.20248330 0.14202942  0.22282483  1436 ILE A CD1 
3274 N N   . LEU A 449 ? 0.75546497 0.75981307 0.61724883 -0.14539413 0.07006019  0.22805226  1437 LEU A N   
3275 C CA  . LEU A 449 ? 0.73047614 0.73300171 0.61699039 -0.12936097 0.06052273  0.21919231  1437 LEU A CA  
3276 C C   . LEU A 449 ? 0.74758697 0.74581164 0.62522709 -0.11525058 0.04334249  0.23015963  1437 LEU A C   
3277 O O   . LEU A 449 ? 0.73478508 0.75296313 0.62655103 -0.10493238 0.03636704  0.22065204  1437 LEU A O   
3278 C CB  . LEU A 449 ? 0.72614276 0.70305717 0.62936461 -0.12890606 0.06261813  0.21954665  1437 LEU A CB  
3279 C CG  . LEU A 449 ? 0.70635831 0.67700863 0.63261646 -0.11304761 0.05687082  0.20878397  1437 LEU A CG  
3280 C CD1 . LEU A 449 ? 0.66438866 0.65544558 0.60960555 -0.11423220 0.06540076  0.18814901  1437 LEU A CD1 
3281 C CD2 . LEU A 449 ? 0.72511822 0.65779597 0.65328074 -0.11048083 0.05369209  0.21584691  1437 LEU A CD2 
3282 N N   . ASP A 450 ? 0.78610891 0.75884759 0.64059687 -0.11527083 0.03647533  0.25064054  1438 ASP A N   
3283 C CA  . ASP A 450 ? 0.81012571 0.77492225 0.65669715 -0.09869318 0.01823260  0.26351276  1438 ASP A CA  
3284 C C   . ASP A 450 ? 0.81854779 0.80961972 0.64590609 -0.09967171 0.00912653  0.26543897  1438 ASP A C   
3285 O O   . ASP A 450 ? 0.83704817 0.83010548 0.65978265 -0.08559411 -0.00876575 0.27526557  1438 ASP A O   
3286 C CB  . ASP A 450 ? 0.85603940 0.77712744 0.68104184 -0.09719494 0.01341059  0.28495917  1438 ASP A CB  
3287 C CG  . ASP A 450 ? 0.85509384 0.74464238 0.69589931 -0.09562888 0.01879765  0.28289613  1438 ASP A CG  
3288 O OD1 . ASP A 450 ? 0.81891346 0.72165936 0.68835932 -0.09354633 0.02533990  0.26472455  1438 ASP A OD1 
3289 O OD2 . ASP A 450 ? 0.90364254 0.75196350 0.72435129 -0.09735249 0.01598373  0.29954103  1438 ASP A OD2 
3290 N N   . SER A 451 ? 0.80445528 0.81541097 0.62043506 -0.11531387 0.02061477  0.25541177  1439 SER A N   
3291 C CA  . SER A 451 ? 0.81466532 0.84978819 0.61088824 -0.11813613 0.01275736  0.25241145  1439 SER A CA  
3292 C C   . SER A 451 ? 0.77244782 0.83895206 0.59849191 -0.11250632 0.00908945  0.23215178  1439 SER A C   
3293 O O   . SER A 451 ? 0.77771735 0.86571836 0.59136653 -0.11643615 0.00173263  0.22598441  1439 SER A O   
3294 C CB  . SER A 451 ? 0.83248305 0.86952680 0.59757727 -0.13662980 0.02829237  0.25065133  1439 SER A CB  
3295 O OG  . SER A 451 ? 0.80132324 0.85546815 0.58627731 -0.14343888 0.04508510  0.22964592  1439 SER A OG  
3296 N N   . GLY A 452 ? 0.73434377 0.80070180 0.59638852 -0.10497665 0.01455281  0.22175892  1440 GLY A N   
3297 C CA  . GLY A 452 ? 0.70142913 0.79310894 0.59125495 -0.10152483 0.01454321  0.20302726  1440 GLY A CA  
3298 C C   . GLY A 452 ? 0.68011206 0.77925050 0.56848556 -0.11457331 0.03146265  0.18488449  1440 GLY A C   
3299 O O   . GLY A 452 ? 0.67295766 0.79206455 0.56514454 -0.11828124 0.03072241  0.17070866  1440 GLY A O   
3300 N N   . LYS A 453 ? 0.67546225 0.75826657 0.55956465 -0.12131090 0.04618445  0.18528831  1441 LYS A N   
3301 C CA  . LYS A 453 ? 0.65576136 0.74560165 0.53934306 -0.13062614 0.06220163  0.16935760  1441 LYS A CA  
3302 C C   . LYS A 453 ? 0.62548018 0.70425797 0.53456604 -0.12757379 0.07168373  0.16216612  1441 LYS A C   
3303 O O   . LYS A 453 ? 0.62805969 0.68977779 0.54912889 -0.12131300 0.06753543  0.17067614  1441 LYS A O   
3304 C CB  . LYS A 453 ? 0.68776804 0.77648473 0.54116988 -0.14287785 0.07227147  0.17496611  1441 LYS A CB  
3305 C CG  . LYS A 453 ? 0.72191799 0.82105368 0.54282391 -0.14779323 0.06505308  0.17630993  1441 LYS A CG  
3306 C CD  . LYS A 453 ? 0.75161487 0.84867239 0.53806233 -0.15975595 0.07875222  0.17953250  1441 LYS A CD  
3307 C CE  . LYS A 453 ? 0.77729523 0.88286239 0.52896821 -0.16469277 0.07238534  0.17480740  1441 LYS A CE  
3308 N NZ  . LYS A 453 ? 0.81835091 0.91799176 0.53045803 -0.17515974 0.08591789  0.18071480  1441 LYS A NZ  
3309 N N   . ILE A 454 ? 0.60345072 0.68968928 0.51777709 -0.13128963 0.08335231  0.14587958  1442 ILE A N   
3310 C CA  . ILE A 454 ? 0.58086979 0.65839112 0.51515472 -0.12939751 0.09166528  0.13827994  1442 ILE A CA  
3311 C C   . ILE A 454 ? 0.58889627 0.67196268 0.51691896 -0.13871752 0.10501033  0.13799271  1442 ILE A C   
3312 O O   . ILE A 454 ? 0.59841591 0.69343656 0.50698119 -0.14449763 0.11174127  0.13520451  1442 ILE A O   
3313 C CB  . ILE A 454 ? 0.55870008 0.63864505 0.50561941 -0.12356241 0.09343144  0.12064161  1442 ILE A CB  
3314 C CG1 . ILE A 454 ? 0.56426752 0.65705132 0.49587181 -0.12855637 0.09927744  0.10785615  1442 ILE A CG1 
3315 C CG2 . ILE A 454 ? 0.55204916 0.62881595 0.51097429 -0.11475543 0.08316006  0.12213676  1442 ILE A CG2 
3316 C CD1 . ILE A 454 ? 0.54673207 0.63496417 0.48648295 -0.12469050 0.10385966  0.09068601  1442 ILE A CD1 
3317 N N   . VAL A 455 ? 0.58760881 0.66275263 0.53232282 -0.14049299 0.10887207  0.14063349  1443 VAL A N   
3318 C CA  . VAL A 455 ? 0.60336667 0.68774736 0.54831290 -0.15091734 0.12105689  0.14439332  1443 VAL A CA  
3319 C C   . VAL A 455 ? 0.58205771 0.67154187 0.55306220 -0.14893290 0.12659609  0.13285957  1443 VAL A C   
3320 O O   . VAL A 455 ? 0.56642687 0.64117432 0.55314577 -0.14424899 0.11852359  0.13133940  1443 VAL A O   
3321 C CB  . VAL A 455 ? 0.63077635 0.70206308 0.56930959 -0.16026179 0.11887463  0.16414793  1443 VAL A CB  
3322 C CG1 . VAL A 455 ? 0.65450764 0.74054474 0.58271945 -0.17391476 0.13419431  0.17021337  1443 VAL A CG1 
3323 C CG2 . VAL A 455 ? 0.65157640 0.70703298 0.57066005 -0.15584423 0.10563594  0.17725435  1443 VAL A CG2 
3324 N N   . GLN A 456 ? 0.58111793 0.69126928 0.55526590 -0.15190527 0.14026004  0.12522721  1444 GLN A N   
3325 C CA  . GLN A 456 ? 0.56503463 0.68611765 0.56664264 -0.15053414 0.14519268  0.11700630  1444 GLN A CA  
3326 C C   . GLN A 456 ? 0.57738125 0.70684218 0.59229904 -0.16479583 0.15023366  0.12982136  1444 GLN A C   
3327 O O   . GLN A 456 ? 0.59760112 0.74017149 0.60075372 -0.17469394 0.16235878  0.13766363  1444 GLN A O   
3328 C CB  . GLN A 456 ? 0.56122875 0.70096093 0.56174326 -0.14370838 0.15758461  0.10184373  1444 GLN A CB  
3329 C CG  . GLN A 456 ? 0.55868828 0.68576849 0.54180866 -0.13330624 0.15313385  0.08962809  1444 GLN A CG  
3330 C CD  . GLN A 456 ? 0.56035638 0.69710732 0.53930295 -0.12520011 0.16463076  0.07362615  1444 GLN A CD  
3331 O OE1 . GLN A 456 ? 0.56044024 0.71728635 0.55268824 -0.12439693 0.17675151  0.07071028  1444 GLN A OE1 
3332 N NE2 . GLN A 456 ? 0.56161147 0.68377376 0.52270639 -0.11897661 0.16142184  0.06286362  1444 GLN A NE2 
3333 N N   . ILE A 457 ? 0.56734931 0.68716812 0.60421765 -0.16727805 0.14113526  0.13178991  1445 ILE A N   
3334 C CA  . ILE A 457 ? 0.57901990 0.70406127 0.63069141 -0.18391159 0.14404364  0.14347050  1445 ILE A CA  
3335 C C   . ILE A 457 ? 0.56217778 0.70815986 0.65027618 -0.18437642 0.14397798  0.13372682  1445 ILE A C   
3336 O O   . ILE A 457 ? 0.53885162 0.68165743 0.63592815 -0.17041908 0.13608328  0.12047420  1445 ILE A O   
3337 C CB  . ILE A 457 ? 0.59572411 0.68497878 0.63665938 -0.18967456 0.13067794  0.15685803  1445 ILE A CB  
3338 C CG1 . ILE A 457 ? 0.57978117 0.64476943 0.62674028 -0.17734469 0.11512098  0.14814986  1445 ILE A CG1 
3339 C CG2 . ILE A 457 ? 0.61723483 0.69082057 0.62468171 -0.18950889 0.13040313  0.16935766  1445 ILE A CG2 
3340 C CD1 . ILE A 457 ? 0.60331225 0.63349438 0.64655030 -0.18399076 0.10342474  0.15846896  1445 ILE A CD1 
3341 N N   . PRO A 458 ? 0.57590967 0.74391919 0.68627441 -0.20107685 0.15188345  0.14063305  1446 PRO A N   
3342 C CA  . PRO A 458 ? 0.56684721 0.75791883 0.71703887 -0.20342107 0.14802603  0.13288647  1446 PRO A CA  
3343 C C   . PRO A 458 ? 0.57140619 0.72934175 0.72458327 -0.20728259 0.12729162  0.13493890  1446 PRO A C   
3344 O O   . PRO A 458 ? 0.59183586 0.72254348 0.73005468 -0.22054146 0.12313186  0.14820114  1446 PRO A O   
3345 C CB  . PRO A 458 ? 0.58348268 0.80949640 0.75477993 -0.22370431 0.16485548  0.14194614  1446 PRO A CB  
3346 C CG  . PRO A 458 ? 0.60714626 0.82459736 0.74198771 -0.22966090 0.17931175  0.15361202  1446 PRO A CG  
3347 C CD  . PRO A 458 ? 0.60906827 0.78114063 0.70766211 -0.21996890 0.16436848  0.15701576  1446 PRO A CD  
3348 N N   . PHE A 459 ? 0.55581963 0.71240866 0.72450328 -0.19529766 0.11431847  0.12192556  1447 PHE A N   
3349 C CA  . PHE A 459 ? 0.56482971 0.68190920 0.72499800 -0.19454761 0.09482568  0.12126207  1447 PHE A CA  
3350 C C   . PHE A 459 ? 0.56635880 0.69574869 0.75784039 -0.19907378 0.08145823  0.11389522  1447 PHE A C   
3351 O O   . PHE A 459 ? 0.55136222 0.71173131 0.76577449 -0.18867683 0.08184665  0.10310488  1447 PHE A O   
3352 C CB  . PHE A 459 ? 0.55600739 0.64494115 0.68935537 -0.17330679 0.08941972  0.11297721  1447 PHE A CB  
3353 C CG  . PHE A 459 ? 0.56521761 0.60862345 0.68185031 -0.17089309 0.07338116  0.11324447  1447 PHE A CG  
3354 C CD1 . PHE A 459 ? 0.58826625 0.60500646 0.69562674 -0.18495288 0.06856576  0.12540001  1447 PHE A CD1 
3355 C CD2 . PHE A 459 ? 0.55310237 0.57692498 0.66017079 -0.15444167 0.06424215  0.10129257  1447 PHE A CD2 
3356 C CE1 . PHE A 459 ? 0.60547173 0.57764626 0.69502455 -0.18087217 0.05536019  0.12434246  1447 PHE A CE1 
3357 C CE2 . PHE A 459 ? 0.56716770 0.54837584 0.65602267 -0.15158629 0.05211294  0.10077903  1447 PHE A CE2 
3358 C CZ  . PHE A 459 ? 0.59794152 0.55372345 0.67847782 -0.16395850 0.04784617  0.11166316  1447 PHE A CZ  
3359 N N   . CYS A 460 ? 0.59219813 0.69319022 0.78145164 -0.21366909 0.06800725  0.11963066  1448 CYS A N   
3360 C CA  . CYS A 460 ? 0.59869432 0.70228928 0.81148595 -0.22110762 0.05040246  0.11323832  1448 CYS A CA  
3361 C C   . CYS A 460 ? 0.59099066 0.67844117 0.79403138 -0.19850612 0.03668496  0.09873582  1448 CYS A C   
3362 O O   . CYS A 460 ? 0.58292449 0.69322002 0.81124496 -0.19507694 0.02597663  0.08975890  1448 CYS A O   
3363 C CB  . CYS A 460 ? 0.61544663 0.67744613 0.81467581 -0.24029411 0.03847837  0.12158824  1448 CYS A CB  
3364 N N   . GLY A 461 ? 0.59337699 0.64084685 0.75927925 -0.18358317 0.03673894  0.09726464  1449 GLY A N   
3365 C CA  . GLY A 461 ? 0.59028220 0.61530864 0.73909378 -0.16339032 0.02688007  0.08506171  1449 GLY A CA  
3366 C C   . GLY A 461 ? 0.61665070 0.59213483 0.74264276 -0.16522461 0.00962541  0.08293268  1449 GLY A C   
3367 O O   . GLY A 461 ? 0.61760283 0.56679511 0.72207850 -0.14947417 0.00258912  0.07384510  1449 GLY A O   
3368 N N   . GLU A 462 ? 0.65138090 0.61041903 0.77820653 -0.18478346 0.00398780  0.09122978  1450 GLU A N   
3369 C CA  . GLU A 462 ? 0.69157970 0.60106015 0.79564273 -0.18870489 -0.01284195 0.08830099  1450 GLU A CA  
3370 C C   . GLU A 462 ? 0.69381905 0.55634987 0.75878662 -0.17570491 -0.00697792 0.09060150  1450 GLU A C   
3371 O O   . GLU A 462 ? 0.68060994 0.54831231 0.74080777 -0.17312676 0.00730526  0.09947819  1450 GLU A O   
3372 C CB  . GLU A 462 ? 0.73085535 0.63588750 0.84811485 -0.21606919 -0.02026128 0.09637741  1450 GLU A CB  
3373 C CG  . GLU A 462 ? 0.73333871 0.69180846 0.89685643 -0.23235597 -0.02506560 0.09521219  1450 GLU A CG  
3374 C CD  . GLU A 462 ? 0.74846089 0.71566927 0.92346048 -0.22504121 -0.04504801 0.08156507  1450 GLU A CD  
3375 O OE1 . GLU A 462 ? 0.78610641 0.70573610 0.93206757 -0.22275192 -0.06212916 0.07506083  1450 GLU A OE1 
3376 O OE2 . GLU A 462 ? 0.73946601 0.75950158 0.95065641 -0.22080414 -0.04393349 0.07743611  1450 GLU A OE2 
3377 N N   . ILE A 463 ? 0.71706772 0.53422242 0.75387645 -0.16734040 -0.01839983 0.08254427  1451 ILE A N   
3378 C CA  . ILE A 463 ? 0.73172927 0.50532234 0.73427439 -0.15373121 -0.01223871 0.08359581  1451 ILE A CA  
3379 C C   . ILE A 463 ? 0.75844038 0.50670296 0.75313640 -0.16607754 -0.01073017 0.09583332  1451 ILE A C   
3380 O O   . ILE A 463 ? 0.76113391 0.49178922 0.73949409 -0.15511703 -0.00096980 0.10188644  1451 ILE A O   
3381 C CB  . ILE A 463 ? 0.75948560 0.49002981 0.73154080 -0.14210030 -0.02298114 0.07119063  1451 ILE A CB  
3382 C CG1 . ILE A 463 ? 0.74230629 0.49174261 0.71434116 -0.12633653 -0.02065215 0.06151572  1451 ILE A CG1 
3383 C CG2 . ILE A 463 ? 0.78677785 0.46788788 0.72469503 -0.13056608 -0.01689118 0.07231246  1451 ILE A CG2 
3384 C CD1 . ILE A 463 ? 0.77019024 0.48983070 0.72021139 -0.12167289 -0.03710214 0.04963300  1451 ILE A CD1 
3385 N N   . ASP A 464 ? 0.77599692 0.52415729 0.78382742 -0.18922238 -0.02052769 0.10006911  1452 ASP A N   
3386 C CA  . ASP A 464 ? 0.81086522 0.53176570 0.80961168 -0.20410493 -0.01927743 0.11291788  1452 ASP A CA  
3387 C C   . ASP A 464 ? 0.78018689 0.53461587 0.79274929 -0.20673175 -0.00284191 0.12696756  1452 ASP A C   
3388 O O   . ASP A 464 ? 0.78766388 0.51558948 0.78030002 -0.20137572 0.00329228  0.13719039  1452 ASP A O   
3389 C CB  . ASP A 464 ? 0.85682809 0.56965685 0.86659086 -0.23165897 -0.03397360 0.11317402  1452 ASP A CB  
3390 C CG  . ASP A 464 ? 0.89966762 0.57087922 0.88851953 -0.23163089 -0.05334892 0.09963597  1452 ASP A CG  
3391 O OD1 . ASP A 464 ? 0.91269654 0.55385971 0.87276280 -0.20894468 -0.05322367 0.09078583  1452 ASP A OD1 
3392 O OD2 . ASP A 464 ? 0.93933868 0.60893685 0.94017184 -0.25539085 -0.06829065 0.09788799  1452 ASP A OD2 
3393 N N   . CYS A 465 ? 0.74530017 0.55642748 0.79018176 -0.21417205 0.00371627  0.12738600  1453 CYS A N   
3394 C CA  . CYS A 465 ? 0.72213244 0.56687427 0.77674896 -0.21659300 0.02008254  0.13895957  1453 CYS A CA  
3395 C C   . CYS A 465 ? 0.70797402 0.54024315 0.73993874 -0.19298354 0.02793436  0.14006259  1453 CYS A C   
3396 O O   . CYS A 465 ? 0.71526581 0.53350258 0.73243117 -0.19265491 0.03370818  0.15277036  1453 CYS A O   
3397 C CB  . CYS A 465 ? 0.68198073 0.58782160 0.77211034 -0.22189243 0.02681750  0.13453402  1453 CYS A CB  
3398 S SG  . CYS A 465 ? 0.65252405 0.59796864 0.76426506 -0.24613218 0.04239646  0.14984572  1453 CYS A SG  
3399 N N   . GLU A 466 ? 0.68271291 0.51680827 0.71074408 -0.17364642 0.02665981  0.12695377  1454 GLU A N   
3400 C CA  . GLU A 466 ? 0.67057192 0.50287753 0.68443221 -0.15307879 0.03472959  0.12593839  1454 GLU A CA  
3401 C C   . GLU A 466 ? 0.69803810 0.48432145 0.68665326 -0.14404237 0.03238008  0.13209635  1454 GLU A C   
3402 O O   . GLU A 466 ? 0.68936884 0.47915292 0.67160499 -0.13556457 0.03897770  0.14057875  1454 GLU A O   
3403 C CB  . GLU A 466 ? 0.65026098 0.48869798 0.66362095 -0.13786399 0.03391777  0.11050799  1454 GLU A CB  
3404 C CG  . GLU A 466 ? 0.62726986 0.48553556 0.63789755 -0.12308030 0.04522435  0.10855179  1454 GLU A CG  
3405 C CD  . GLU A 466 ? 0.61019480 0.48256481 0.62387115 -0.11362973 0.04664830  0.09486869  1454 GLU A CD  
3406 O OE1 . GLU A 466 ? 0.61354512 0.49215731 0.63714910 -0.11834139 0.03933354  0.08831365  1454 GLU A OE1 
3407 O OE2 . GLU A 466 ? 0.60865712 0.48440009 0.61439437 -0.10165181 0.05419476  0.09099035  1454 GLU A OE2 
3408 N N   . ASP A 467 ? 0.73060834 0.47334635 0.70391190 -0.14434990 0.02232346  0.12714504  1455 ASP A N   
3409 C CA  . ASP A 467 ? 0.77038538 0.46479970 0.71824324 -0.13340780 0.02076432  0.13152108  1455 ASP A CA  
3410 C C   . ASP A 467 ? 0.79158664 0.47468737 0.73474133 -0.14349568 0.02184213  0.14924590  1455 ASP A C   
3411 O O   . ASP A 467 ? 0.80217111 0.46655279 0.73142791 -0.12905227 0.02486098  0.15709931  1455 ASP A O   
3412 C CB  . ASP A 467 ? 0.81316626 0.45865533 0.74103606 -0.13445476 0.00970814  0.12205935  1455 ASP A CB  
3413 C CG  . ASP A 467 ? 0.81498265 0.45320120 0.73265100 -0.11829901 0.00958335  0.10603347  1455 ASP A CG  
3414 O OD1 . ASP A 467 ? 0.78050637 0.44244856 0.70290363 -0.10240924 0.02013268  0.10331802  1455 ASP A OD1 
3415 O OD2 . ASP A 467 ? 0.84399188 0.45189014 0.74730051 -0.12335294 -0.00150421 0.09651187  1455 ASP A OD2 
3416 N N   . TRP A 468 ? 0.79313123 0.48741701 0.74796677 -0.16820101 0.01930493  0.15587983  1456 TRP A N   
3417 C CA  . TRP A 468 ? 0.82386148 0.50440943 0.77073944 -0.18169372 0.02127185  0.17386132  1456 TRP A CA  
3418 C C   . TRP A 468 ? 0.80324185 0.51586837 0.75252104 -0.17270528 0.03167260  0.18428209  1456 TRP A C   
3419 O O   . TRP A 468 ? 0.82576931 0.51387960 0.75635117 -0.16727154 0.03193732  0.19809768  1456 TRP A O   
3420 C CB  . TRP A 468 ? 0.83463585 0.52873588 0.79811513 -0.21267891 0.01902299  0.17764716  1456 TRP A CB  
3421 C CG  . TRP A 468 ? 0.86014879 0.54999352 0.81698227 -0.22979638 0.02529208  0.19730484  1456 TRP A CG  
3422 C CD1 . TRP A 468 ? 0.91264969 0.54819369 0.84267807 -0.23756486 0.02113184  0.21040563  1456 TRP A CD1 
3423 C CD2 . TRP A 468 ? 0.84274149 0.58114278 0.81571496 -0.24129303 0.03786138  0.20628838  1456 TRP A CD2 
3424 N NE1 . TRP A 468 ? 0.92823827 0.57458258 0.85552382 -0.25371683 0.02992012  0.22812651  1456 TRP A NE1 
3425 C CE2 . TRP A 468 ? 0.88312745 0.59313381 0.83619666 -0.25663507 0.04085479  0.22570665  1456 TRP A CE2 
3426 C CE3 . TRP A 468 ? 0.79821664 0.59684479 0.79664832 -0.23948720 0.04751819  0.19964144  1456 TRP A CE3 
3427 C CZ2 . TRP A 468 ? 0.88245237 0.62404990 0.83931267 -0.27096760 0.05394248  0.23874983  1456 TRP A CZ2 
3428 C CZ3 . TRP A 468 ? 0.79797381 0.62819993 0.80163443 -0.25295329 0.06066824  0.21122658  1456 TRP A CZ3 
3429 C CH2 . TRP A 468 ? 0.83713222 0.63996214 0.81983650 -0.26898262 0.06421199  0.23061955  1456 TRP A CH2 
3430 N N   . ILE A 469 ? 0.76100636 0.52550989 0.73076499 -0.17040575 0.03890975  0.17719603  1457 ILE A N   
3431 C CA  . ILE A 469 ? 0.73963726 0.53693378 0.71034718 -0.16351393 0.04778999  0.18411773  1457 ILE A CA  
3432 C C   . ILE A 469 ? 0.74013603 0.52171075 0.69687819 -0.13906391 0.04599824  0.18510762  1457 ILE A C   
3433 O O   . ILE A 469 ? 0.74868274 0.53208953 0.69505024 -0.13419482 0.04715526  0.19784018  1457 ILE A O   
3434 C CB  . ILE A 469 ? 0.69364625 0.54218525 0.68600559 -0.16396064 0.05526264  0.17260404  1457 ILE A CB  
3435 C CG1 . ILE A 469 ? 0.69155073 0.56621438 0.70287859 -0.18654308 0.05952632  0.17383063  1457 ILE A CG1 
3436 C CG2 . ILE A 469 ? 0.67844868 0.55429024 0.66646075 -0.15342692 0.06249964  0.17574263  1457 ILE A CG2 
3437 C CD1 . ILE A 469 ? 0.65273285 0.57269090 0.68639123 -0.18381093 0.06572668  0.16044585  1457 ILE A CD1 
3438 N N   . LYS A 470 ? 0.73241186 0.50219786 0.68996501 -0.12368646 0.04347378  0.17136602  1458 LYS A N   
3439 C CA  . LYS A 470 ? 0.73250175 0.49246386 0.68293357 -0.10013734 0.04372725  0.17012542  1458 LYS A CA  
3440 C C   . LYS A 470 ? 0.77886516 0.49900424 0.71053410 -0.09366538 0.03851919  0.18490905  1458 LYS A C   
3441 O O   . LYS A 470 ? 0.78493851 0.51404357 0.71424747 -0.08059030 0.03846489  0.19389182  1458 LYS A O   
3442 C CB  . LYS A 470 ? 0.72372675 0.46754318 0.67316371 -0.08831076 0.04350244  0.15360942  1458 LYS A CB  
3443 C CG  . LYS A 470 ? 0.72277021 0.45685250 0.66776800 -0.06398740 0.04659279  0.15062058  1458 LYS A CG  
3444 C CD  . LYS A 470 ? 0.68826175 0.46815932 0.64854276 -0.05585077 0.05272124  0.15013686  1458 LYS A CD  
3445 C CE  . LYS A 470 ? 0.69263434 0.46938556 0.65501356 -0.03326811 0.05600365  0.14822298  1458 LYS A CE  
3446 N NZ  . LYS A 470 ? 0.66237843 0.48530486 0.64142632 -0.02900289 0.05955321  0.14868288  1458 LYS A NZ  
3447 N N   . LYS A 471 ? 0.81787044 0.49272192 0.73538780 -0.10298577 0.03285129  0.18718655  1459 LYS A N   
3448 C CA  . LYS A 471 ? 0.87535942 0.50056064 0.76995361 -0.09634468 0.02749845  0.20020179  1459 LYS A CA  
3449 C C   . LYS A 471 ? 0.89583141 0.52850586 0.78340852 -0.10665697 0.02744861  0.22014415  1459 LYS A C   
3450 O O   . LYS A 471 ? 0.92799795 0.54166269 0.80136454 -0.09112932 0.02405239  0.23255345  1459 LYS A O   
3451 C CB  . LYS A 471 ? 0.91480625 0.48687327 0.79293406 -0.10870702 0.02107231  0.19668792  1459 LYS A CB  
3452 N N   . THR A 472 ? 0.88844395 0.54949802 0.78548270 -0.13163406 0.03158851  0.22313000  1460 THR A N   
3453 C CA  . THR A 472 ? 0.91321981 0.57612944 0.79845208 -0.14662409 0.03375940  0.24219595  1460 THR A CA  
3454 C C   . THR A 472 ? 0.89884919 0.59777397 0.78436667 -0.13300340 0.03610736  0.24846123  1460 THR A C   
3455 O O   . THR A 472 ? 0.93719643 0.61846757 0.80163920 -0.12904383 0.03252047  0.26591861  1460 THR A O   
3456 C CB  . THR A 472 ? 0.89950526 0.58800244 0.79878259 -0.17670114 0.04042683  0.24128436  1460 THR A CB  
3457 O OG1 . THR A 472 ? 0.92325866 0.57429445 0.82039315 -0.19064237 0.03475102  0.23728566  1460 THR A OG1 
3458 C CG2 . THR A 472 ? 0.92428470 0.61904061 0.81016731 -0.19392085 0.04671199  0.26052549  1460 THR A CG2 
3459 N N   . THR A 473 ? 0.85044527 0.59751225 0.75732392 -0.12725398 0.04108810  0.23442046  1461 THR A N   
3460 C CA  . THR A 473 ? 0.83558762 0.61977196 0.74332803 -0.11820757 0.04256096  0.23768155  1461 THR A CA  
3461 C C   . THR A 473 ? 0.85471308 0.62366962 0.75464815 -0.09259119 0.03361335  0.24395317  1461 THR A C   
3462 O O   . THR A 473 ? 0.86020142 0.64791644 0.75313640 -0.08626761 0.03001639  0.25331914  1461 THR A O   
3463 C CB  . THR A 473 ? 0.78860974 0.61908996 0.71891844 -0.11761165 0.04936454  0.21948431  1461 THR A CB  
3464 O OG1 . THR A 473 ? 0.78582895 0.60403568 0.72784626 -0.10685810 0.04792741  0.20462514  1461 THR A OG1 
3465 C CG2 . THR A 473 ? 0.77551246 0.63126397 0.71398163 -0.13976303 0.05871250  0.21615858  1461 THR A CG2 
3466 N N   . ALA A 474 ? 0.87019956 0.60604715 0.77113396 -0.07741501 0.02983122  0.23839146  1462 ALA A N   
3467 C CA  . ALA A 474 ? 0.89129841 0.61272752 0.78923351 -0.05016965 0.02279230  0.24327739  1462 ALA A CA  
3468 C C   . ALA A 474 ? 0.95831722 0.63045031 0.82817554 -0.04700603 0.01473105  0.26359615  1462 ALA A C   
3469 O O   . ALA A 474 ? 0.98198664 0.65468150 0.84511161 -0.02925466 0.00682741  0.27573991  1462 ALA A O   
3470 C CB  . ALA A 474 ? 0.88164645 0.58858478 0.79060364 -0.03430982 0.02544958  0.22727194  1462 ALA A CB  
3471 N N   . ARG A 475 ? 0.99630058 0.62443209 0.84954953 -0.06431061 0.01565366  0.26719174  1463 ARG A N   
3472 C CA  . ARG A 475 ? 1.06954789 0.64039052 0.89145356 -0.06437481 0.00888935  0.28614154  1463 ARG A CA  
3473 C C   . ARG A 475 ? 1.09275937 0.67570949 0.89747345 -0.07396492 0.00673330  0.30613807  1463 ARG A C   
3474 O O   . ARG A 475 ? 1.13606584 0.69174027 0.91906357 -0.05819916 -0.00234523 0.32291117  1463 ARG A O   
3475 C CB  . ARG A 475 ? 1.10073149 0.62615013 0.90980041 -0.08792517 0.01083162  0.28452304  1463 ARG A CB  
3476 N N   . ASP A 476 ? 1.06605065 0.68943524 0.87895644 -0.09817091 0.01524210  0.30395305  1464 ASP A N   
3477 C CA  . ASP A 476 ? 1.09300339 0.72545409 0.88453841 -0.11196857 0.01649756  0.32177803  1464 ASP A CA  
3478 C C   . ASP A 476 ? 1.06269228 0.74329686 0.86065125 -0.09692661 0.01253804  0.32121888  1464 ASP A C   
3479 O O   . ASP A 476 ? 1.08394778 0.77488363 0.86080837 -0.10619715 0.01271319  0.33460739  1464 ASP A O   
3480 C CB  . ASP A 476 ? 1.08812356 0.73912323 0.88419747 -0.14554141 0.02983434  0.31967679  1464 ASP A CB  
3481 C CG  . ASP A 476 ? 1.12585521 0.73687613 0.92005038 -0.16605391 0.03279534  0.31933382  1464 ASP A CG  
3482 O OD1 . ASP A 476 ? 1.16622162 0.72453976 0.94726622 -0.15489930 0.02421556  0.32204580  1464 ASP A OD1 
3483 O OD2 . ASP A 476 ? 1.12120795 0.75484622 0.92790228 -0.19281840 0.04348520  0.31564146  1464 ASP A OD2 
3484 N N   . GLN A 477 ? 1.01963878 0.72842848 0.84443957 -0.07533027 0.00912580  0.30585995  1465 GLN A N   
3485 C CA  . GLN A 477 ? 0.98209327 0.74163926 0.81783581 -0.06589365 0.00560455  0.30194220  1465 GLN A CA  
3486 C C   . GLN A 477 ? 1.02733958 0.77495646 0.83870280 -0.05118182 -0.00896089 0.32238397  1465 GLN A C   
3487 O O   . GLN A 477 ? 1.06447625 0.77032256 0.86373043 -0.03393150 -0.01823095 0.33388507  1465 GLN A O   
3488 C CB  . GLN A 477 ? 0.92770922 0.71866906 0.79784471 -0.04797693 0.00578387  0.28220931  1465 GLN A CB  
3489 C CG  . GLN A 477 ? 0.94018275 0.72419459 0.81823421 -0.01716672 -0.00592055 0.28618935  1465 GLN A CG  
3490 C CD  . GLN A 477 ? 0.89296830 0.71691918 0.80633521 -0.00319357 -0.00293693 0.26728821  1465 GLN A CD  
3491 O OE1 . GLN A 477 ? 0.84846079 0.69458640 0.77745652 -0.01516538 0.00789145  0.25026125  1465 GLN A OE1 
3492 N NE2 . GLN A 477 ? 0.90213645 0.73555046 0.82887590 0.02285533  -0.01232433 0.27063990  1465 GLN A NE2 
3493 N N   . ASP A 478 ? 1.02442372 0.80690014 0.82618785 -0.05736487 -0.01160267 0.32642061  1466 ASP A N   
3494 C CA  . ASP A 478 ? 1.06979322 0.85107940 0.85036528 -0.04215351 -0.02859305 0.34361553  1466 ASP A CA  
3495 C C   . ASP A 478 ? 1.03712749 0.87626344 0.84173691 -0.03225029 -0.03564229 0.33124912  1466 ASP A C   
3496 O O   . ASP A 478 ? 1.01787829 0.89016145 0.81985062 -0.04921879 -0.02903556 0.32310611  1466 ASP A O   
3497 C CB  . ASP A 478 ? 1.11669266 0.87775266 0.85225087 -0.06140456 -0.02739503 0.36299911  1466 ASP A CB  
3498 C CG  . ASP A 478 ? 1.16704547 0.92025518 0.87237215 -0.04596433 -0.04733104 0.38312101  1466 ASP A CG  
3499 O OD1 . ASP A 478 ? 1.22255886 0.92724681 0.90637636 -0.03222295 -0.05770752 0.40128532  1466 ASP A OD1 
3500 O OD2 . ASP A 478 ? 1.15599620 0.95024300 0.85903317 -0.04657602 -0.05378064 0.37977996  1466 ASP A OD2 
3501 N N   . LEU A 479 ? 1.03863096 0.88949859 0.86690986 -0.00512379 -0.04848207 0.32953531  1467 LEU A N   
3502 C CA  . LEU A 479 ? 1.00778675 0.91542363 0.86523247 0.00275846  -0.05517108 0.31671074  1467 LEU A CA  
3503 C C   . LEU A 479 ? 1.04798639 0.96530128 0.90840197 0.02904478  -0.07816485 0.33001873  1467 LEU A C   
3504 O O   . LEU A 479 ? 1.09370112 0.96984160 0.93305773 0.04407361  -0.08811416 0.34866777  1467 LEU A O   
3505 C CB  . LEU A 479 ? 0.95471549 0.88266134 0.85367483 0.00652797  -0.04259211 0.29406124  1467 LEU A CB  
3506 C CG  . LEU A 479 ? 0.91242123 0.85070920 0.81552261 -0.01797345 -0.02372342 0.27698621  1467 LEU A CG  
3507 C CD1 . LEU A 479 ? 0.86744899 0.83030581 0.80859041 -0.01099556 -0.01544677 0.25607637  1467 LEU A CD1 
3508 C CD2 . LEU A 479 ? 0.90480042 0.87130380 0.79083931 -0.03789286 -0.02243369 0.27503204  1467 LEU A CD2 
3509 N N   . GLU A 480 ? 1.03037977 1.00263333 0.91754866 0.03387697  -0.08710842 0.32004261  1468 GLU A N   
3510 C CA  . GLU A 480 ? 1.05978203 1.05621839 0.95597720 0.05633448  -0.11150944 0.33072513  1468 GLU A CA  
3511 C C   . GLU A 480 ? 1.07881761 1.06206083 1.00303173 0.08876725  -0.11604705 0.33453384  1468 GLU A C   
3512 O O   . GLU A 480 ? 1.06110609 1.03405118 1.00838780 0.09252065  -0.09916554 0.32164991  1468 GLU A O   
3513 C CB  . GLU A 480 ? 1.01998949 1.08146155 0.94599980 0.05007862  -0.11753201 0.31512824  1468 GLU A CB  
3514 N N   . PRO A 481 ? 1.13188219 1.11575186 1.05414748 0.11466672  -0.13936222 0.35173917  1469 PRO A N   
3515 C CA  . PRO A 481 ? 1.15729141 1.12084556 1.10008669 0.14949387  -0.14387879 0.35792181  1469 PRO A CA  
3516 C C   . PRO A 481 ? 1.10855234 1.10070753 1.10532475 0.16255204  -0.12875126 0.33738187  1469 PRO A C   
3517 O O   . PRO A 481 ? 1.12879336 1.08373332 1.13042474 0.18264435  -0.12057321 0.33776584  1469 PRO A O   
3518 C CB  . PRO A 481 ? 1.19802821 1.18453407 1.14190865 0.17380972  -0.17465751 0.37541333  1469 PRO A CB  
3519 C CG  . PRO A 481 ? 1.18257809 1.21383750 1.11619806 0.14932278  -0.18528071 0.37258857  1469 PRO A CG  
3520 C CD  . PRO A 481 ? 1.16580963 1.16824758 1.06332767 0.11330949  -0.16355035 0.36615229  1469 PRO A CD  
3521 N N   . GLY A 482 ? 1.04883492 1.10338497 1.08230245 0.15060981  -0.12446865 0.31956026  1470 GLY A N   
3522 C CA  . GLY A 482 ? 1.00597429 1.09123909 1.08900273 0.16009983  -0.10865721 0.30034095  1470 GLY A CA  
3523 C C   . GLY A 482 ? 0.96971136 1.02394152 1.04338336 0.14067893  -0.08184755 0.28476611  1470 GLY A C   
3524 O O   . GLY A 482 ? 0.96515429 0.99498665 1.05055988 0.15572155  -0.06814948 0.27821738  1470 GLY A O   
3525 N N   . ALA A 483 ? 0.94142449 0.99649227 0.99249971 0.10843475  -0.07529961 0.27879253  1471 ALA A N   
3526 C CA  . ALA A 483 ? 0.90522295 0.94237626 0.95129740 0.08806142  -0.05271841 0.26284856  1471 ALA A CA  
3527 C C   . ALA A 483 ? 0.91656816 0.89637423 0.95097303 0.09948931  -0.04162823 0.26396596  1471 ALA A C   
3528 O O   . ALA A 483 ? 0.94866252 0.88162112 0.95287287 0.10591163  -0.04894223 0.28022516  1471 ALA A O   
3529 C CB  . ALA A 483 ? 0.90206712 0.93126732 0.91406989 0.05789658  -0.05071281 0.26409361  1471 ALA A CB  
3530 N N   . PRO A 484 ? 0.88381368 0.86139369 0.93723440 0.10076476  -0.02378760 0.24662788  1472 PRO A N   
3531 C CA  . PRO A 484 ? 0.89984453 0.82046473 0.93819988 0.10946130  -0.01357440 0.24508171  1472 PRO A CA  
3532 C C   . PRO A 484 ? 0.88197815 0.76731813 0.88964880 0.08148769  -0.00547316 0.24234818  1472 PRO A C   
3533 O O   . PRO A 484 ? 0.84982073 0.76027989 0.85405421 0.05789995  -0.00362716 0.23819372  1472 PRO A O   
3534 C CB  . PRO A 484 ? 0.87696773 0.81854934 0.94860572 0.12219582  0.00138143  0.22705053  1472 PRO A CB  
3535 C CG  . PRO A 484 ? 0.83125496 0.83180451 0.92642128 0.10398275  0.00495109  0.21521720  1472 PRO A CG  
3536 C CD  . PRO A 484 ? 0.83679408 0.86169708 0.92186409 0.09207717  -0.01255417 0.22758171  1472 PRO A CD  
3537 N N   . SER A 485 ? 0.90140760 0.72896308 0.88784277 0.08481515  -0.00089120 0.24412218  1473 SER A N   
3538 C CA  . SER A 485 ? 0.89240146 0.68690175 0.85466915 0.05906466  0.00588962  0.24118344  1473 SER A CA  
3539 C C   . SER A 485 ? 0.83774829 0.65855509 0.81617540 0.04436478  0.01913355  0.22071502  1473 SER A C   
3540 O O   . SER A 485 ? 0.81698936 0.63865113 0.81032687 0.05684093  0.02787634  0.20749615  1473 SER A O   
3541 C CB  . SER A 485 ? 0.93398118 0.66178799 0.87265265 0.06626507  0.00663412  0.24519521  1473 SER A CB  
3542 O OG  . SER A 485 ? 0.93462121 0.63512945 0.85438275 0.03928132  0.01165118  0.24195670  1473 SER A OG  
3543 N N   . MET A 486 ? 0.81286687 0.65291709 0.78598177 0.01898713  0.02131877  0.21851327  1474 MET A N   
3544 C CA  . MET A 486 ? 0.77207160 0.63433206 0.75727105 0.00566381  0.03238109  0.20043293  1474 MET A CA  
3545 C C   . MET A 486 ? 0.76077032 0.61362183 0.73074555 -0.01991350 0.03528929  0.20042948  1474 MET A C   
3546 O O   . MET A 486 ? 0.75543940 0.62980795 0.71953672 -0.03344960 0.03321061  0.20696886  1474 MET A O   
3547 C CB  . MET A 486 ? 0.74619168 0.66339087 0.75304753 0.00571093  0.03307430  0.19365370  1474 MET A CB  
3548 C CG  . MET A 486 ? 0.72107971 0.65462995 0.74212921 0.00079397  0.04534458  0.17431122  1474 MET A CG  
3549 S SD  . MET A 486 ? 0.70275486 0.69453055 0.74275249 -0.00722531 0.04607261  0.16636030  1474 MET A SD  
3550 C CE  . MET A 486 ? 0.70795190 0.72743189 0.77364010 0.01580043  0.03815842  0.17279260  1474 MET A CE  
3551 N N   . GLY A 487 ? 0.75821853 0.58003008 0.72209907 -0.02620021 0.04018794  0.19249797  1475 GLY A N   
3552 C CA  . GLY A 487 ? 0.74847901 0.56740361 0.70586038 -0.04954261 0.04315019  0.19033027  1475 GLY A CA  
3553 C C   . GLY A 487 ? 0.70450860 0.56427735 0.67592299 -0.05875979 0.05028762  0.17685421  1475 GLY A C   
3554 O O   . GLY A 487 ? 0.66985762 0.54868782 0.65351045 -0.04874844 0.05412961  0.16598490  1475 GLY A O   
3555 N N   . ALA A 488 ? 0.69753933 0.56936765 0.66673994 -0.07792793 0.05308094  0.17776647  1476 ALA A N   
3556 C CA  . ALA A 488 ? 0.65962780 0.56523484 0.63918626 -0.08560400 0.06006158  0.16525221  1476 ALA A CA  
3557 C C   . ALA A 488 ? 0.64308941 0.53625655 0.62837017 -0.08874455 0.06274425  0.15178923  1476 ALA A C   
3558 O O   . ALA A 488 ? 0.65879190 0.52541512 0.63982463 -0.09559631 0.05928021  0.15436378  1476 ALA A O   
3559 C CB  . ALA A 488 ? 0.66052377 0.58738482 0.63501930 -0.10154296 0.06326136  0.17235093  1476 ALA A CB  
3560 N N   . LYS A 489 ? 0.61569738 0.52630281 0.60853499 -0.08450592 0.06778924  0.13765854  1477 LYS A N   
3561 C CA  . LYS A 489 ? 0.60775769 0.50833446 0.60296786 -0.08639112 0.06903552  0.12496437  1477 LYS A CA  
3562 C C   . LYS A 489 ? 0.57561725 0.50651270 0.57796830 -0.09419805 0.07452585  0.11736340  1477 LYS A C   
3563 O O   . LYS A 489 ? 0.57307911 0.52964401 0.57590741 -0.09663057 0.07865495  0.11949909  1477 LYS A O   
3564 C CB  . LYS A 489 ? 0.60878617 0.49115354 0.60018951 -0.07189937 0.07066260  0.11553459  1477 LYS A CB  
3565 C CG  . LYS A 489 ? 0.59635711 0.50259858 0.59308159 -0.06480616 0.07745491  0.10922000  1477 LYS A CG  
3566 C CD  . LYS A 489 ? 0.60014582 0.48887274 0.59297681 -0.05280271 0.08244915  0.09962836  1477 LYS A CD  
3567 N N   . SER A 490 ? 0.56484759 0.49119085 0.57114136 -0.09726770 0.07363563  0.10825142  1478 SER A N   
3568 C CA  . SER A 490 ? 0.54132617 0.49329007 0.55451220 -0.10055614 0.07893623  0.09992294  1478 SER A CA  
3569 C C   . SER A 490 ? 0.52108562 0.47739226 0.52798808 -0.09137203 0.08433410  0.09011178  1478 SER A C   
3570 O O   . SER A 490 ? 0.52350229 0.46024036 0.52375412 -0.08286118 0.08369912  0.08622462  1478 SER A O   
3571 C CB  . SER A 490 ? 0.53576344 0.48324919 0.55685055 -0.10371633 0.07431840  0.09327540  1478 SER A CB  
3572 O OG  . SER A 490 ? 0.53350055 0.45595735 0.54497308 -0.09390514 0.07032040  0.08352205  1478 SER A OG  
3573 N N   . LEU A 491 ? 0.51093841 0.49151570 0.51844084 -0.09415846 0.09079902  0.08612709  1479 LEU A N   
3574 C CA  . LEU A 491 ? 0.50609565 0.48936856 0.50620049 -0.08909912 0.09614003  0.07606416  1479 LEU A CA  
3575 C C   . LEU A 491 ? 0.50482202 0.48414835 0.50330603 -0.08603565 0.09824843  0.06452443  1479 LEU A C   
3576 O O   . LEU A 491 ? 0.51381004 0.47239184 0.50411630 -0.07937779 0.09770713  0.05697530  1479 LEU A O   
3577 C CB  . LEU A 491 ? 0.50271708 0.50944293 0.49914560 -0.09422547 0.10023613  0.07865387  1479 LEU A CB  
3578 C CG  . LEU A 491 ? 0.51027405 0.52337313 0.50755465 -0.09653394 0.09552269  0.09232496  1479 LEU A CG  
3579 C CD1 . LEU A 491 ? 0.51306319 0.54866338 0.50245249 -0.10214525 0.09718088  0.09413552  1479 LEU A CD1 
3580 C CD2 . LEU A 491 ? 0.51126945 0.50985742 0.51172858 -0.08790299 0.09177472  0.09409904  1479 LEU A CD2 
3581 N N   . CYS A 492 ? 0.50422800 0.50291008 0.50960612 -0.08990058 0.10111848  0.06373014  1480 CYS A N   
3582 C CA  . CYS A 492 ? 0.49713951 0.49550682 0.50507069 -0.08428364 0.10182255  0.05385249  1480 CYS A CA  
3583 C C   . CYS A 492 ? 0.49174231 0.51668721 0.51706898 -0.08911251 0.10422373  0.05678185  1480 CYS A C   
3584 O O   . CYS A 492 ? 0.48892847 0.53190523 0.51755178 -0.09793098 0.10894900  0.06517244  1480 CYS A O   
3585 C CB  . CYS A 492 ? 0.49692661 0.49095482 0.48948747 -0.07918477 0.10892006  0.04313483  1480 CYS A CB  
3586 S SG  . CYS A 492 ? 0.50111407 0.52108753 0.48825964 -0.08533429 0.11933848  0.04226894  1480 CYS A SG  
3587 N N   . ILE A 493 ? 0.48970968 0.51727021 0.52623612 -0.08297786 0.10077532  0.05021668  1481 ILE A N   
3588 C CA  . ILE A 493 ? 0.48903567 0.54762411 0.54570693 -0.08413086 0.10599642  0.04933573  1481 ILE A CA  
3589 C C   . ILE A 493 ? 0.49193627 0.55516601 0.53663552 -0.07481255 0.11650677  0.03892716  1481 ILE A C   
3590 O O   . ILE A 493 ? 0.49551800 0.54267049 0.53310883 -0.06254654 0.11333723  0.02936540  1481 ILE A O   
3591 C CB  . ILE A 493 ? 0.48782694 0.55057371 0.56622827 -0.08067977 0.09493798  0.04692629  1481 ILE A CB  
3592 C CG1 . ILE A 493 ? 0.49114862 0.53619647 0.57243824 -0.08942810 0.08224235  0.05443663  1481 ILE A CG1 
3593 C CG2 . ILE A 493 ? 0.48428321 0.58792543 0.59195399 -0.08283240 0.10160843  0.04694257  1481 ILE A CG2 
3594 C CD1 . ILE A 493 ? 0.50136644 0.53837526 0.59330195 -0.08456159 0.06688243  0.04931137  1481 ILE A CD1 
3595 N N   . PRO A 494 ? 0.50430065 0.58373773 0.54102987 -0.08016288 0.12865788  0.04027588  1482 PRO A N   
3596 C CA  . PRO A 494 ? 0.51625538 0.59268057 0.53470701 -0.07236840 0.13851161  0.02913329  1482 PRO A CA  
3597 C C   . PRO A 494 ? 0.52477306 0.61056948 0.55490994 -0.05806438 0.14238094  0.01909240  1482 PRO A C   
3598 O O   . PRO A 494 ? 0.51788390 0.63222492 0.57595527 -0.05767915 0.14399371  0.02185645  1482 PRO A O   
3599 C CB  . PRO A 494 ? 0.52442980 0.61915624 0.53308541 -0.08283427 0.14936215  0.03418110  1482 PRO A CB  
3600 C CG  . PRO A 494 ? 0.52122808 0.61756122 0.53536797 -0.09533016 0.14236364  0.04897714  1482 PRO A CG  
3601 C CD  . PRO A 494 ? 0.50785899 0.60393250 0.54706419 -0.09414949 0.13297084  0.05254215  1482 PRO A CD  
3602 N N   . PHE A 495 ? 0.54009199 0.60175145 0.54917735 -0.04637889 0.14404352  0.00761786  1483 PHE A N   
3603 C CA  . PHE A 495 ? 0.55694926 0.62311852 0.57126123 -0.02930691 0.14894712  -0.00277218 1483 PHE A CA  
3604 C C   . PHE A 495 ? 0.56604469 0.66193563 0.58467740 -0.02987646 0.16580859  -0.00503018 1483 PHE A C   
3605 O O   . PHE A 495 ? 0.56839716 0.69019759 0.61110109 -0.01891854 0.17128037  -0.00844182 1483 PHE A O   
3606 C CB  . PHE A 495 ? 0.57555234 0.60119885 0.55807221 -0.01818530 0.14854488  -0.01387007 1483 PHE A CB  
3607 C CG  . PHE A 495 ? 0.57912743 0.57183933 0.55276746 -0.01470729 0.13459340  -0.01306342 1483 PHE A CG  
3608 C CD1 . PHE A 495 ? 0.56990880 0.57030582 0.56626618 -0.01362935 0.12134892  -0.00663479 1483 PHE A CD1 
3609 C CD2 . PHE A 495 ? 0.59801114 0.54987288 0.53762084 -0.01379864 0.13535811  -0.01913077 1483 PHE A CD2 
3610 C CE1 . PHE A 495 ? 0.57321465 0.53973371 0.55492997 -0.01008395 0.10957807  -0.00653671 1483 PHE A CE1 
3611 C CE2 . PHE A 495 ? 0.60353023 0.52368307 0.53113496 -0.01108180 0.12530088  -0.01803606 1483 PHE A CE2 
3612 C CZ  . PHE A 495 ? 0.59136611 0.51808387 0.53826505 -0.00832811 0.11259709  -0.01190076 1483 PHE A CZ  
3613 N N   . LYS A 496 ? 0.57277501 0.66541904 0.56755435 -0.04218430 0.17382553  -0.00334852 1484 LYS A N   
3614 C CA  . LYS A 496 ? 0.58884954 0.70302951 0.57698488 -0.04427560 0.19077444  -0.00569794 1484 LYS A CA  
3615 C C   . LYS A 496 ? 0.58279777 0.71457195 0.57151902 -0.06380004 0.19202171  0.00825702  1484 LYS A C   
3616 O O   . LYS A 496 ? 0.58321249 0.70244277 0.54354036 -0.07378242 0.19226287  0.00978252  1484 LYS A O   
3617 C CB  . LYS A 496 ? 0.61357462 0.70006645 0.56233686 -0.03905765 0.19869731  -0.01906783 1484 LYS A CB  
3618 C CG  . LYS A 496 ? 0.63136035 0.70003670 0.57635301 -0.01717412 0.20163172  -0.03299122 1484 LYS A CG  
3619 N N   . PRO A 497 ? 0.57848299 0.73851275 0.59886080 -0.07037576 0.19158000  0.01929882  1485 PRO A N   
3620 C CA  . PRO A 497 ? 0.57829607 0.75090599 0.59603751 -0.08849274 0.19382322  0.03384700  1485 PRO A CA  
3621 C C   . PRO A 497 ? 0.60706091 0.79420435 0.60403055 -0.09281993 0.21253291  0.03272313  1485 PRO A C   
3622 O O   . PRO A 497 ? 0.61563915 0.81285810 0.61157519 -0.08132838 0.22665220  0.02117524  1485 PRO A O   
3623 C CB  . PRO A 497 ? 0.56324261 0.75884521 0.62052876 -0.09380231 0.18963118  0.04331040  1485 PRO A CB  
3624 C CG  . PRO A 497 ? 0.56135011 0.77406365 0.64472395 -0.07737456 0.19317476  0.03189623  1485 PRO A CG  
3625 C CD  . PRO A 497 ? 0.56565809 0.74525774 0.62478906 -0.06177545 0.18746795  0.01869252  1485 PRO A CD  
3626 N N   . LEU A 498 ? 0.62536293 0.81101567 0.60310078 -0.10820018 0.21229392  0.04489338  1486 LEU A N   
3627 C CA  . LEU A 498 ? 0.67000759 0.86346877 0.61853945 -0.11440191 0.22815402  0.04543703  1486 LEU A CA  
3628 C C   . LEU A 498 ? 0.68919122 0.91686225 0.65971959 -0.11450666 0.24843442  0.04676441  1486 LEU A C   
3629 O O   . LEU A 498 ? 0.71533567 0.95126951 0.66753566 -0.10972872 0.26712337  0.03823491  1486 LEU A O   
3630 C CB  . LEU A 498 ? 0.68186891 0.86574715 0.60777009 -0.13021590 0.21972677  0.06117495  1486 LEU A CB  
3631 C CG  . LEU A 498 ? 0.67807662 0.83550304 0.58389962 -0.13041657 0.20141201  0.05986623  1486 LEU A CG  
3632 C CD1 . LEU A 498 ? 0.68047762 0.83284038 0.58159286 -0.14194171 0.18905400  0.07836714  1486 LEU A CD1 
3633 C CD2 . LEU A 498 ? 0.70053154 0.84605324 0.56716430 -0.12906322 0.20577857  0.04751117  1486 LEU A CD2 
3634 N N   . CYS A 499 ? 0.68303895 0.93053889 0.69295514 -0.12056392 0.24511063  0.05686358  1487 CYS A N   
3635 C CA  . CYS A 499 ? 0.70805126 0.99403661 0.74640602 -0.12488871 0.26383111  0.06041232  1487 CYS A CA  
3636 C C   . CYS A 499 ? 0.68140346 0.98891443 0.77182949 -0.11712778 0.25654227  0.05675521  1487 CYS A C   
3637 O O   . CYS A 499 ? 0.66300213 0.95175970 0.76384616 -0.11491240 0.23532155  0.05748279  1487 CYS A O   
3638 C CB  . CYS A 499 ? 0.73486698 1.02635670 0.76614535 -0.14752389 0.26835686  0.08003679  1487 CYS A CB  
3639 S SG  . CYS A 499 ? 0.80611932 1.07434320 0.77308947 -0.15618283 0.27547669  0.08576614  1487 CYS A SG  
3640 N N   . GLU A 500 ? 0.68509018 1.03337049 0.80757213 -0.11258778 0.27451122  0.05249966  1488 GLU A N   
3641 C CA  . GLU A 500 ? 0.66280919 1.04126191 0.84008878 -0.10709959 0.26765513  0.05024553  1488 GLU A CA  
3642 C C   . GLU A 500 ? 0.65254784 1.04706120 0.85619336 -0.13194954 0.26298824  0.06735131  1488 GLU A C   
3643 O O   . GLU A 500 ? 0.66661328 1.06458139 0.85409260 -0.15071642 0.27628124  0.07969548  1488 GLU A O   
3644 C CB  . GLU A 500 ? 0.67244309 1.09303820 0.87763524 -0.09107099 0.28918475  0.03866450  1488 GLU A CB  
3645 N N   . LEU A 501 ? 0.63302964 1.03373623 0.87372673 -0.13250223 0.24354088  0.06796744  1489 LEU A N   
3646 C CA  . LEU A 501 ? 0.63685656 1.04355216 0.89909232 -0.15700105 0.23510942  0.08284643  1489 LEU A CA  
3647 C C   . LEU A 501 ? 0.64519048 1.10799360 0.95089698 -0.16968097 0.25522450  0.08707331  1489 LEU A C   
3648 O O   . LEU A 501 ? 0.64128435 1.14496291 0.98862994 -0.15600266 0.25985301  0.07660763  1489 LEU A O   
3649 C CB  . LEU A 501 ? 0.62360483 1.01373959 0.90512866 -0.15325908 0.20653038  0.08015671  1489 LEU A CB  
3650 C CG  . LEU A 501 ? 0.62716138 0.99742281 0.91016543 -0.17723975 0.19185071  0.09451859  1489 LEU A CG  
3651 C CD1 . LEU A 501 ? 0.63529581 0.95864218 0.86705047 -0.18310116 0.18988624  0.10379228  1489 LEU A CD1 
3652 C CD2 . LEU A 501 ? 0.61472219 0.97238398 0.91785729 -0.17271501 0.16500601  0.08938326  1489 LEU A CD2 
3653 N N   . GLN A 502 ? 0.66256642 1.12720418 0.95845425 -0.19557658 0.26749220  0.10296441  1490 GLN A N   
3654 C CA  . GLN A 502 ? 0.67732167 1.19437695 1.01245475 -0.21260419 0.28951931  0.10908947  1490 GLN A CA  
3655 C C   . GLN A 502 ? 0.65793300 1.20891964 1.05554008 -0.21845102 0.27370656  0.10707179  1490 GLN A C   
3656 O O   . GLN A 502 ? 0.64037251 1.16230738 1.03841329 -0.22766401 0.24787514  0.11168105  1490 GLN A O   
3657 C CB  . GLN A 502 ? 0.70579386 1.20818663 1.01294219 -0.24203272 0.30241573  0.12872438  1490 GLN A CB  
3658 N N   . PRO A 503 ? 0.66203856 1.27598977 1.11371517 -0.21230035 0.28841814  0.09942289  1491 PRO A N   
3659 C CA  . PRO A 503 ? 0.64628506 1.30093598 1.16288590 -0.21473078 0.27134606  0.09537019  1491 PRO A CA  
3660 C C   . PRO A 503 ? 0.64107460 1.28379071 1.17553544 -0.24384871 0.24829030  0.10649294  1491 PRO A C   
3661 O O   . PRO A 503 ? 0.62566274 1.27740026 1.19366467 -0.23869038 0.22250511  0.09979428  1491 PRO A O   
3662 C CB  . PRO A 503 ? 0.65845865 1.38687074 1.22413087 -0.21733767 0.30297092  0.09364623  1491 PRO A CB  
3663 C CG  . PRO A 503 ? 0.66831309 1.38862956 1.19547367 -0.19189666 0.32698697  0.08432223  1491 PRO A CG  
3664 C CD  . PRO A 503 ? 0.67608106 1.32576740 1.12824154 -0.20002469 0.32208389  0.09296320  1491 PRO A CD  
3665 N N   . GLY A 504 ? 0.65537018 1.27568412 1.16540265 -0.27432969 0.25694945  0.12330686  1492 GLY A N   
3666 C CA  . GLY A 504 ? 0.66042620 1.26595044 1.18474841 -0.30430970 0.23773888  0.13405028  1492 GLY A CA  
3667 C C   . GLY A 504 ? 0.66603553 1.19398999 1.12829363 -0.31233251 0.22291286  0.14440081  1492 GLY A C   
3668 O O   . GLY A 504 ? 0.68288845 1.18791020 1.14461136 -0.33928654 0.21164209  0.15561120  1492 GLY A O   
3669 N N   . ALA A 505 ? 0.65408683 1.14187932 1.06585121 -0.28854915 0.22204027  0.14000370  1493 ALA A N   
3670 C CA  . ALA A 505 ? 0.66381037 1.08604312 1.01739931 -0.29360640 0.21360837  0.15072076  1493 ALA A CA  
3671 C C   . ALA A 505 ? 0.65621376 1.03660119 1.00653923 -0.29709136 0.18223900  0.15047050  1493 ALA A C   
3672 O O   . ALA A 505 ? 0.63605356 1.02913713 1.01582789 -0.28617719 0.16428524  0.13825937  1493 ALA A O   
3673 C CB  . ALA A 505 ? 0.65232396 1.05111480 0.96151543 -0.26738063 0.21886459  0.14394848  1493 ALA A CB  
3674 N N   . LYS A 506 ? 0.67606509 1.00352740 0.98651552 -0.31064862 0.17578086  0.16397314  1494 LYS A N   
3675 C CA  . LYS A 506 ? 0.67997521 0.96123028 0.98090696 -0.31575519 0.14912608  0.16490486  1494 LYS A CA  
3676 C C   . LYS A 506 ? 0.67192084 0.89489609 0.91939324 -0.29851672 0.14002034  0.16678704  1494 LYS A C   
3677 O O   . LYS A 506 ? 0.67135608 0.88626897 0.88729966 -0.29172677 0.15366486  0.17264901  1494 LYS A O   
3678 C CB  . LYS A 506 ? 0.71754289 0.98951864 1.02804303 -0.35127982 0.14845306  0.17946395  1494 LYS A CB  
3679 N N   . CYS A 507 ? 0.66648978 0.85104835 0.90529341 -0.29165483 0.11653648  0.16118903  1495 CYS A N   
3680 C CA  . CYS A 507 ? 0.65996331 0.79023629 0.85497946 -0.27601835 0.10615712  0.16228655  1495 CYS A CA  
3681 C C   . CYS A 507 ? 0.70008397 0.79708290 0.86178946 -0.29007187 0.11317061  0.18111023  1495 CYS A C   
3682 O O   . CYS A 507 ? 0.71912897 0.81694072 0.88873303 -0.31607786 0.11824843  0.19298699  1495 CYS A O   
3683 C CB  . CYS A 507 ? 0.64942414 0.74763751 0.84525383 -0.27131295 0.08224966  0.15343101  1495 CYS A CB  
3684 S SG  . CYS A 507 ? 0.61982441 0.65413266 0.76813859 -0.25027373 0.07011127  0.15228325  1495 CYS A SG  
3685 N N   . VAL A 508 ? 0.70859587 0.77644444 0.83314061 -0.27311000 0.11291807  0.18425871  1496 VAL A N   
3686 C CA  . VAL A 508 ? 0.74106103 0.77737248 0.83058077 -0.28117654 0.11785354  0.20245633  1496 VAL A CA  
3687 C C   . VAL A 508 ? 0.78097951 0.76882863 0.85941082 -0.29642966 0.10499516  0.21246952  1496 VAL A C   
3688 O O   . VAL A 508 ? 0.82933307 0.78985894 0.88255692 -0.30940416 0.10940024  0.22994080  1496 VAL A O   
3689 C CB  . VAL A 508 ? 0.73347151 0.75206959 0.79024726 -0.25786337 0.11614662  0.20240611  1496 VAL A CB  
3690 C CG1 . VAL A 508 ? 0.70878255 0.76879919 0.76767933 -0.24821021 0.13083975  0.19524127  1496 VAL A CG1 
3691 C CG2 . VAL A 508 ? 0.71522987 0.70565754 0.76698673 -0.23736908 0.09927925  0.19132805  1496 VAL A CG2 
3692 N N   . CYS A 509 ? 0.77479005 0.74767339 0.86755490 -0.29468668 0.08874251  0.20142931  1497 CYS A N   
3693 C CA  . CYS A 509 ? 0.81443655 0.74036312 0.89748347 -0.31114468 0.07593974  0.20787449  1497 CYS A CA  
3694 C C   . CYS A 509 ? 0.83911121 0.78355002 0.94364786 -0.34563586 0.08378346  0.21766628  1497 CYS A C   
3695 O O   . CYS A 509 ? 0.88418078 0.78637898 0.96925044 -0.36506751 0.08090449  0.23105180  1497 CYS A O   
3696 C CB  . CYS A 509 ? 0.79618454 0.70358181 0.88665366 -0.30129978 0.05690159  0.19178210  1497 CYS A CB  
3697 N N   . GLY A 510 ? 0.81474406 0.82196975 0.96012086 -0.35281488 0.09416792  0.21070316  1498 GLY A N   
3698 C CA  . GLY A 510 ? 0.83666825 0.87557733 1.01108909 -0.38546655 0.10546228  0.21896689  1498 GLY A CA  
3699 C C   . GLY A 510 ? 0.84172624 0.89307171 1.05436158 -0.40224233 0.08930808  0.20906667  1498 GLY A C   
3700 O O   . GLY A 510 ? 0.84769285 0.93995857 1.09803712 -0.42871520 0.09722474  0.21213746  1498 GLY A O   
3701 N N   . LYS A 511 ? 0.83872527 0.85635340 1.04152143 -0.38697225 0.06669334  0.19688103  1499 LYS A N   
3702 C CA  . LYS A 511 ? 0.85429692 0.86865950 1.08122027 -0.40333602 0.04642975  0.18804982  1499 LYS A CA  
3703 C C   . LYS A 511 ? 0.81925476 0.90384734 1.09929502 -0.39784724 0.04413083  0.17348802  1499 LYS A C   
3704 O O   . LYS A 511 ? 0.83047640 0.94114757 1.14829183 -0.42061141 0.03414414  0.17006055  1499 LYS A O   
3705 C CB  . LYS A 511 ? 0.86796468 0.81545126 1.05755067 -0.38797480 0.02433224  0.18032926  1499 LYS A CB  
3706 C CG  . LYS A 511 ? 0.90909410 0.78479517 1.04682899 -0.38814878 0.02523390  0.19368839  1499 LYS A CG  
3707 C CD  . LYS A 511 ? 0.96276593 0.80522239 1.09365964 -0.42488357 0.02357949  0.20716414  1499 LYS A CD  
3708 N N   . ASN A 512 ? 0.78263426 0.89734089 1.06601799 -0.36790141 0.05240786  0.16495736  1500 ASN A N   
3709 C CA  . ASN A 512 ? 0.75060236 0.92227274 1.07817078 -0.35605645 0.04741723  0.15015210  1500 ASN A CA  
3710 C C   . ASN A 512 ? 0.71670949 0.93159789 1.05154622 -0.33406314 0.06937057  0.14747870  1500 ASN A C   
3711 O O   . ASN A 512 ? 0.71289861 0.90868175 1.01362062 -0.32592529 0.08480842  0.15525861  1500 ASN A O   
3712 C CB  . ASN A 512 ? 0.74601692 0.88725781 1.06291628 -0.33936942 0.02027038  0.13563918  1500 ASN A CB  
3713 C CG  . ASN A 512 ? 0.74451780 0.82344842 1.00654519 -0.31672436 0.01665240  0.13457930  1500 ASN A CG  
3714 O OD1 . ASN A 512 ? 0.76727885 0.79548758 0.99484068 -0.32558200 0.01710939  0.14467722  1500 ASN A OD1 
3715 N ND2 . ASN A 512 ? 0.72621346 0.80720150 0.98007202 -0.28741822 0.01281451  0.12250337  1500 ASN A ND2 
3716 N N   . PRO A 513 ? 0.68854773 0.96296954 1.06792700 -0.32397026 0.07086257  0.13631693  1501 PRO A N   
3717 C CA  . PRO A 513 ? 0.65810180 0.97180986 1.04398286 -0.30313030 0.09247788  0.13225776  1501 PRO A CA  
3718 C C   . PRO A 513 ? 0.63486218 0.91620409 0.98099053 -0.27084243 0.09028807  0.12406280  1501 PRO A C   
3719 O O   . PRO A 513 ? 0.63707900 0.88194180 0.96503055 -0.25783268 0.06985006  0.11634026  1501 PRO A O   
3720 C CB  . PRO A 513 ? 0.64509565 1.02544594 1.09134221 -0.30006599 0.08978415  0.12175648  1501 PRO A CB  
3721 C CG  . PRO A 513 ? 0.65458524 1.01573014 1.11117065 -0.30505598 0.05767537  0.11499386  1501 PRO A CG  
3722 C CD  . PRO A 513 ? 0.68843251 0.99637741 1.11482334 -0.33231512 0.05156181  0.12723960  1501 PRO A CD  
3723 N N   . ALA A 514 ? 0.61957407 0.91577464 0.95212269 -0.25945297 0.11253888  0.12542906  1502 ALA A N   
3724 C CA  . ALA A 514 ? 0.59767097 0.86954468 0.89546233 -0.23212793 0.11347494  0.11776011  1502 ALA A CA  
3725 C C   . ALA A 514 ? 0.57304364 0.86854041 0.89353395 -0.20904823 0.10539474  0.10138348  1502 ALA A C   
3726 O O   . ALA A 514 ? 0.56379616 0.91101563 0.92640477 -0.20873928 0.11211850  0.09685586  1502 ALA A O   
3727 C CB  . ALA A 514 ? 0.60300720 0.88535118 0.88024282 -0.23018731 0.13817984  0.12349012  1502 ALA A CB  
3728 N N   . LYS A 515 ? 0.56345546 0.82037622 0.85591209 -0.18960357 0.09127660  0.09315675  1503 LYS A N   
3729 C CA  . LYS A 515 ? 0.54527497 0.81263196 0.84898674 -0.16622424 0.08212711  0.07876182  1503 LYS A CA  
3730 C C   . LYS A 515 ? 0.53453863 0.80321133 0.81728733 -0.14540483 0.09851447  0.07223349  1503 LYS A C   
3731 O O   . LYS A 515 ? 0.52985787 0.82624137 0.83121109 -0.12835731 0.10250161  0.06236105  1503 LYS A O   
3732 C CB  . LYS A 515 ? 0.55034399 0.77062088 0.83102244 -0.15828624 0.05812335  0.07346924  1503 LYS A CB  
3733 C CG  . LYS A 515 ? 0.56017011 0.79470962 0.87253129 -0.16330421 0.03622245  0.06891056  1503 LYS A CG  
3734 C CD  . LYS A 515 ? 0.57883322 0.76074362 0.86376792 -0.16757099 0.01366360  0.06818972  1503 LYS A CD  
3735 N N   . TYR A 516 ? 0.53461671 0.77061498 0.77758807 -0.14639063 0.10611773  0.07743149  1504 TYR A N   
3736 C CA  . TYR A 516 ? 0.52734542 0.75746346 0.74416757 -0.13056198 0.11951405  0.07140836  1504 TYR A CA  
3737 C C   . TYR A 516 ? 0.53325140 0.74340385 0.71827602 -0.14150159 0.12872493  0.08213843  1504 TYR A C   
3738 O O   . TYR A 516 ? 0.53784531 0.72621489 0.71475375 -0.15523422 0.12093823  0.09269828  1504 TYR A O   
3739 C CB  . TYR A 516 ? 0.51707417 0.71509027 0.71276844 -0.10997975 0.10768747  0.06004428  1504 TYR A CB  
3740 C CG  . TYR A 516 ? 0.51604879 0.68180132 0.70689476 -0.11142295 0.08578800  0.06023955  1504 TYR A CG  
3741 C CD1 . TYR A 516 ? 0.52088207 0.65878832 0.69657815 -0.12562221 0.07965435  0.06995063  1504 TYR A CD1 
3742 C CD2 . TYR A 516 ? 0.51931691 0.68104333 0.71906376 -0.09782074 0.07088412  0.05072239  1504 TYR A CD2 
3743 C CE1 . TYR A 516 ? 0.52992290 0.63559842 0.69775963 -0.12638651 0.06110177  0.06883538  1504 TYR A CE1 
3744 C CE2 . TYR A 516 ? 0.52672988 0.65651971 0.71690142 -0.09949844 0.05095408  0.05023057  1504 TYR A CE2 
3745 C CZ  . TYR A 516 ? 0.53443992 0.63581914 0.70814806 -0.11406137 0.04690985  0.05868679  1504 TYR A CZ  
3746 O OH  . TYR A 516 ? 0.54833007 0.61465311 0.70838970 -0.11497782 0.02868612  0.05693506  1504 TYR A OH  
3747 N N   . TYR A 517 ? 0.53302956 0.74953401 0.69885641 -0.13458017 0.14443377  0.07906669  1505 TYR A N   
3748 C CA  . TYR A 517 ? 0.54203230 0.73628569 0.67243898 -0.13995549 0.14901796  0.08673467  1505 TYR A CA  
3749 C C   . TYR A 517 ? 0.52590942 0.68159056 0.63335633 -0.12971483 0.13507672  0.08234903  1505 TYR A C   
3750 O O   . TYR A 517 ? 0.51516038 0.66354221 0.61885786 -0.11464467 0.13235617  0.06995358  1505 TYR A O   
3751 C CB  . TYR A 517 ? 0.55993718 0.77016306 0.67323518 -0.13571811 0.16778113  0.08265827  1505 TYR A CB  
3752 C CG  . TYR A 517 ? 0.58014917 0.81477726 0.69531155 -0.15177277 0.18437921  0.09384478  1505 TYR A CG  
3753 C CD1 . TYR A 517 ? 0.59759951 0.81507063 0.69175529 -0.16694172 0.18272278  0.10956246  1505 TYR A CD1 
3754 C CD2 . TYR A 517 ? 0.59053898 0.86355031 0.72572595 -0.15061939 0.20279078  0.08901987  1505 TYR A CD2 
3755 C CE1 . TYR A 517 ? 0.62457544 0.85884738 0.71385086 -0.18257491 0.19851668  0.12115578  1505 TYR A CE1 
3756 C CE2 . TYR A 517 ? 0.61441505 0.90859795 0.74793398 -0.16644427 0.22086583  0.09963021  1505 TYR A CE2 
3757 C CZ  . TYR A 517 ? 0.63287616 0.90581012 0.74125135 -0.18344377 0.21860319  0.11618443  1505 TYR A CZ  
3758 O OH  . TYR A 517 ? 0.66468835 0.95350480 0.76573396 -0.20007016 0.23687266  0.12802042  1505 TYR A OH  
3759 N N   . THR A 518 ? 0.53134215 0.66180921 0.62336481 -0.13745701 0.12728909  0.09281451  1506 THR A N   
3760 C CA  . THR A 518 ? 0.52425981 0.62159419 0.59844577 -0.12829842 0.11606752  0.08941605  1506 THR A CA  
3761 C C   . THR A 518 ? 0.52573955 0.61224353 0.57476389 -0.13032141 0.11851174  0.09677755  1506 THR A C   
3762 O O   . THR A 518 ? 0.53673780 0.62568039 0.58064556 -0.14128630 0.12090892  0.10980382  1506 THR A O   
3763 C CB  . THR A 518 ? 0.52952111 0.60411608 0.61131740 -0.13185404 0.10172494  0.09334850  1506 THR A CB  
3764 O OG1 . THR A 518 ? 0.52708560 0.61526936 0.63307184 -0.13073109 0.09678394  0.08634651  1506 THR A OG1 
3765 C CG2 . THR A 518 ? 0.52598524 0.56701756 0.58883911 -0.12116846 0.09326535  0.08916687  1506 THR A CG2 
3766 N N   . LEU A 519 ? 0.51968086 0.59296584 0.55319977 -0.12016492 0.11655827  0.08892342  1507 LEU A N   
3767 C CA  . LEU A 519 ? 0.52646488 0.59310180 0.54048342 -0.12088759 0.11577971  0.09442440  1507 LEU A CA  
3768 C C   . LEU A 519 ? 0.52966738 0.57251716 0.54291463 -0.11938045 0.10492116  0.10251835  1507 LEU A C   
3769 O O   . LEU A 519 ? 0.51182628 0.53652775 0.52969140 -0.11260800 0.09905808  0.09666235  1507 LEU A O   
3770 C CB  . LEU A 519 ? 0.52050108 0.58625311 0.52197230 -0.11313472 0.11901136  0.08156653  1507 LEU A CB  
3771 C CG  . LEU A 519 ? 0.52849287 0.59499991 0.51242834 -0.11513453 0.11749901  0.08463950  1507 LEU A CG  
3772 C CD1 . LEU A 519 ? 0.54585057 0.62901133 0.51692712 -0.12383343 0.12283096  0.09248664  1507 LEU A CD1 
3773 C CD2 . LEU A 519 ? 0.51916420 0.58079886 0.49308324 -0.11019986 0.11976369  0.07058949  1507 LEU A CD2 
3774 N N   . PHE A 520 ? 0.54688764 0.58762300 0.55126178 -0.12464935 0.10259959  0.11617186  1508 PHE A N   
3775 C CA  . PHE A 520 ? 0.55943972 0.57667851 0.56132376 -0.12111106 0.09319550  0.12520646  1508 PHE A CA  
3776 C C   . PHE A 520 ? 0.56154114 0.58270729 0.55076736 -0.11726933 0.09008092  0.13180239  1508 PHE A C   
3777 O O   . PHE A 520 ? 0.56118655 0.60066509 0.53987962 -0.12225406 0.09399795  0.13358437  1508 PHE A O   
3778 C CB  . PHE A 520 ? 0.58352268 0.58946633 0.58753943 -0.13139415 0.09079669  0.13836953  1508 PHE A CB  
3779 C CG  . PHE A 520 ? 0.58286470 0.57465929 0.60062063 -0.13397488 0.08668959  0.13366051  1508 PHE A CG  
3780 C CD1 . PHE A 520 ? 0.57253361 0.58393455 0.60625637 -0.13915955 0.09111068  0.12544920  1508 PHE A CD1 
3781 C CD2 . PHE A 520 ? 0.59794354 0.55653203 0.61188972 -0.13059990 0.07751725  0.13726638  1508 PHE A CD2 
3782 C CE1 . PHE A 520 ? 0.57771575 0.57828736 0.62466282 -0.14209564 0.08400359  0.12121869  1508 PHE A CE1 
3783 C CE2 . PHE A 520 ? 0.60507226 0.54813439 0.62749422 -0.13449739 0.07162368  0.13219847  1508 PHE A CE2 
3784 C CZ  . PHE A 520 ? 0.59358084 0.55893862 0.63317251 -0.14094187 0.07367558  0.12442064  1508 PHE A CZ  
3785 N N   . GLY A 521 ? 0.56484759 0.56923509 0.55484229 -0.10782477 0.08258467  0.13535754  1509 GLY A N   
3786 C CA  . GLY A 521 ? 0.56915271 0.58123332 0.55276668 -0.10238221 0.07709676  0.14232689  1509 GLY A CA  
3787 C C   . GLY A 521 ? 0.56772733 0.56351173 0.55876946 -0.08859167 0.07108563  0.14353047  1509 GLY A C   
3788 O O   . GLY A 521 ? 0.56400675 0.53995383 0.56063157 -0.08375730 0.07252494  0.13719501  1509 GLY A O   
3789 N N   . ARG A 522 ? 0.57741046 0.58217025 0.56764174 -0.08149914 0.06409426  0.15172164  1510 ARG A N   
3790 C CA  . ARG A 522 ? 0.58039021 0.57998770 0.58256191 -0.06602524 0.06051206  0.15097693  1510 ARG A CA  
3791 C C   . ARG A 522 ? 0.55298960 0.57078338 0.56690645 -0.06499507 0.06705926  0.13507706  1510 ARG A C   
3792 O O   . ARG A 522 ? 0.53699815 0.57597578 0.54791999 -0.07450047 0.06960681  0.12836772  1510 ARG A O   
3793 C CB  . ARG A 522 ? 0.60079730 0.60845673 0.60154688 -0.05767687 0.04949414  0.16549827  1510 ARG A CB  
3794 C CG  . ARG A 522 ? 0.63105595 0.60634953 0.61834729 -0.05456910 0.04377335  0.18144679  1510 ARG A CG  
3795 C CD  . ARG A 522 ? 0.65910268 0.63907599 0.64010888 -0.04517503 0.03121749  0.19754064  1510 ARG A CD  
3796 N NE  . ARG A 522 ? 0.70108879 0.64212906 0.66375780 -0.04361457 0.02665226  0.21344492  1510 ARG A NE  
3797 C CZ  . ARG A 522 ? 0.73077774 0.66099733 0.66970730 -0.05492871 0.02341329  0.22799990  1510 ARG A CZ  
3798 N NH1 . ARG A 522 ? 0.72546005 0.68196356 0.65366566 -0.06736889 0.02390077  0.22917256  1510 ARG A NH1 
3799 N NH2 . ARG A 522 ? 0.76887453 0.65799016 0.69132757 -0.05471026 0.02067642  0.24135679  1510 ARG A NH2 
3800 N N   . SER A 523 ? 0.55432731 0.55997503 0.57824004 -0.05403006 0.07094150  0.12885861  1511 SER A N   
3801 C CA  . SER A 523 ? 0.53770721 0.55133581 0.56790835 -0.05538867 0.07989125  0.11393087  1511 SER A CA  
3802 C C   . SER A 523 ? 0.54119331 0.55626041 0.58640158 -0.04177964 0.08366534  0.11129457  1511 SER A C   
3803 O O   . SER A 523 ? 0.55968332 0.57450080 0.61318040 -0.02933102 0.07825352  0.12075095  1511 SER A O   
3804 C CB  . SER A 523 ? 0.53911030 0.52921802 0.55853432 -0.06039513 0.08582391  0.10513379  1511 SER A CB  
3805 O OG  . SER A 523 ? 0.53435302 0.53364909 0.55212432 -0.06639060 0.09310147  0.09236357  1511 SER A OG  
3806 N N   . TYR A 524 ? 0.54001021 0.55612171 0.58771694 -0.04387070 0.09404533  0.09849675  1512 TYR A N   
3807 C CA  . TYR A 524 ? 0.54152828 0.55783641 0.60195482 -0.03276120 0.10264847  0.09390499  1512 TYR A CA  
3808 C C   . TYR A 524 ? 0.55287492 0.52869207 0.59639263 -0.02775301 0.11081893  0.08692020  1512 TYR A C   
3809 O O   . TYR A 524 ? 0.55652404 0.51039892 0.58255136 -0.03448915 0.10721821  0.08562804  1512 TYR A O   
3810 C CB  . TYR A 524 ? 0.52391720 0.57086873 0.59701228 -0.04175521 0.10925993  0.08538681  1512 TYR A CB  
3811 C CG  . TYR A 524 ? 0.51238149 0.60128623 0.60500306 -0.04469129 0.09925319  0.09177016  1512 TYR A CG  
3812 C CD1 . TYR A 524 ? 0.50434446 0.60648966 0.58698803 -0.05787644 0.09019099  0.09355267  1512 TYR A CD1 
3813 C CD2 . TYR A 524 ? 0.51286572 0.62869132 0.63337845 -0.03325836 0.09836976  0.09579207  1512 TYR A CD2 
3814 C CE1 . TYR A 524 ? 0.50360048 0.64133894 0.59905034 -0.06108315 0.07874647  0.09913766  1512 TYR A CE1 
3815 C CE2 . TYR A 524 ? 0.50781095 0.66406393 0.64706159 -0.03546513 0.08588013  0.10185354  1512 TYR A CE2 
3816 C CZ  . TYR A 524 ? 0.50726914 0.67284262 0.63171601 -0.05013746 0.07508695  0.10356242  1512 TYR A CZ  
3817 O OH  . TYR A 524 ? 0.52194089 0.72470796 0.65988159 -0.05295898 0.06062318  0.10926570  1512 TYR A OH  
3818 N N   . ALA B 30  ? 0.98362625 0.73484361 0.62706912 -0.08446162 -0.07528773 0.19393715  1018 ALA B N   
3819 C CA  . ALA B 30  ? 0.99441493 0.76275694 0.61256123 -0.09296347 -0.05954873 0.19145197  1018 ALA B CA  
3820 C C   . ALA B 30  ? 0.99827677 0.76055384 0.62290418 -0.10352564 -0.04998180 0.20733100  1018 ALA B C   
3821 O O   . ALA B 30  ? 0.97613043 0.71717083 0.62601870 -0.10230625 -0.05460285 0.21312112  1018 ALA B O   
3822 C CB  . ALA B 30  ? 0.96946478 0.75251508 0.59361005 -0.08743161 -0.04870524 0.16603124  1018 ALA B CB  
3823 N N   . LYS B 31  ? 1.01459122 0.79665095 0.61572063 -0.11343876 -0.03761977 0.21463759  1019 LYS B N   
3824 C CA  . LYS B 31  ? 1.01708126 0.79789275 0.62370282 -0.12738580 -0.02991606 0.23364894  1019 LYS B CA  
3825 C C   . LYS B 31  ? 0.99531102 0.80571854 0.59994060 -0.13167147 -0.00919242 0.22432104  1019 LYS B C   
3826 O O   . LYS B 31  ? 0.99803698 0.83444333 0.57997686 -0.12603305 -0.00065888 0.21213281  1019 LYS B O   
3827 C CB  . LYS B 31  ? 1.06620145 0.84669435 0.64782244 -0.13866882 -0.03738943 0.26330903  1019 LYS B CB  
3828 C CG  . LYS B 31  ? 1.08911061 0.83383822 0.68337131 -0.13906160 -0.05723698 0.28084451  1019 LYS B CG  
3829 C CD  . LYS B 31  ? 1.11880553 0.86159873 0.68813372 -0.13629259 -0.07245017 0.29330629  1019 LYS B CD  
3830 N N   . LYS B 32  ? 0.97570688 0.78120732 0.60357654 -0.14109516 -0.00274841 0.23061399  1020 LYS B N   
3831 C CA  . LYS B 32  ? 0.95366573 0.78612876 0.58935487 -0.14477439 0.01566818  0.22177088  1020 LYS B CA  
3832 C C   . LYS B 32  ? 0.98378646 0.85479724 0.59277618 -0.15379536 0.02886007  0.23722976  1020 LYS B C   
3833 O O   . LYS B 32  ? 0.96635902 0.86998105 0.56875467 -0.14821748 0.04483595  0.22334465  1020 LYS B O   
3834 C CB  . LYS B 32  ? 0.93417788 0.74753660 0.60080492 -0.15482847 0.01428424  0.22869512  1020 LYS B CB  
3835 C CG  . LYS B 32  ? 0.90228546 0.73724276 0.58653182 -0.15676275 0.02977557  0.21602359  1020 LYS B CG  
3836 C CD  . LYS B 32  ? 0.88743770 0.69600272 0.60101473 -0.16479141 0.02341277  0.21932361  1020 LYS B CD  
3837 C CE  . LYS B 32  ? 0.86592191 0.69921720 0.59601152 -0.17169088 0.03725570  0.21424623  1020 LYS B CE  
3838 N NZ  . LYS B 32  ? 0.85600674 0.65935993 0.61209631 -0.17643702 0.02817034  0.21190360  1020 LYS B NZ  
3839 N N   . GLU B 33  ? 1.02830076 0.89695859 0.62250161 -0.16677067 0.02207510  0.26697600  1021 GLU B N   
3840 C CA  . GLU B 33  ? 1.06591034 0.97511673 0.63569707 -0.17727402 0.03473546  0.28812140  1021 GLU B CA  
3841 C C   . GLU B 33  ? 1.08970284 1.02316988 0.61922908 -0.16284586 0.03891677  0.27583671  1021 GLU B C   
3842 O O   . GLU B 33  ? 1.10088944 1.07756543 0.60675174 -0.16328208 0.05473754  0.28181863  1021 GLU B O   
3843 C CB  . GLU B 33  ? 1.09560204 0.99156380 0.66415584 -0.19715312 0.02344279  0.32662156  1021 GLU B CB  
3844 N N   . GLU B 34  ? 1.09980321 1.00633597 0.62139821 -0.14971197 0.02366622  0.25932142  1022 GLU B N   
3845 C CA  . GLU B 34  ? 1.13235354 1.05311871 0.61659747 -0.13521153 0.02233960  0.24320281  1022 GLU B CA  
3846 C C   . GLU B 34  ? 1.09336567 1.02169847 0.58377308 -0.11894539 0.03057032  0.20733486  1022 GLU B C   
3847 O O   . GLU B 34  ? 1.08236289 1.04027343 0.57579690 -0.11752401 0.04920442  0.20081434  1022 GLU B O   
3848 C CB  . GLU B 34  ? 1.16861558 1.05790758 0.64360946 -0.13200223 -0.00096016 0.24730307  1022 GLU B CB  
3849 C CG  . GLU B 34  ? 1.24162960 1.13379943 0.69276834 -0.14424078 -0.00841307 0.28129002  1022 GLU B CG  
3850 C CD  . GLU B 34  ? 1.27548528 1.12838149 0.73844469 -0.14572635 -0.03214865 0.29331079  1022 GLU B CD  
3851 O OE1 . GLU B 34  ? 1.31967449 1.15662539 0.79797333 -0.15920928 -0.03768705 0.32023454  1022 GLU B OE1 
3852 O OE2 . GLU B 34  ? 1.28284597 1.12084162 0.74196917 -0.13354141 -0.04614610 0.27665550  1022 GLU B OE2 
3853 N N   . ASN B 35  ? 1.06707215 0.96935189 0.56198061 -0.10727380 0.01551843  0.18610388  1023 ASN B N   
3854 C CA  . ASN B 35  ? 1.03457880 0.93871498 0.53423989 -0.09248243 0.01843341  0.15360534  1023 ASN B CA  
3855 C C   . ASN B 35  ? 0.97949523 0.87227416 0.52453947 -0.09490728 0.02362860  0.14675099  1023 ASN B C   
3856 O O   . ASN B 35  ? 0.95499343 0.81993759 0.52595842 -0.09547861 0.01105639  0.14668976  1023 ASN B O   
3857 C CB  . ASN B 35  ? 1.04493308 0.92800605 0.53057849 -0.08207858 -0.00222420 0.13804124  1023 ASN B CB  
3858 C CG  . ASN B 35  ? 1.03287470 0.91417658 0.52139395 -0.06795120 -0.00315862 0.10591278  1023 ASN B CG  
3859 O OD1 . ASN B 35  ? 0.99517518 0.88184881 0.50967640 -0.06590104 0.00869474  0.09490465  1023 ASN B OD1 
3860 N ND2 . ASN B 35  ? 1.06075335 0.93180525 0.52386212 -0.05875028 -0.01976297 0.09115615  1023 ASN B ND2 
3861 N N   . LEU B 36  ? 0.95922434 0.87675011 0.51292229 -0.09531403 0.04235677  0.14157051  1024 LEU B N   
3862 C CA  . LEU B 36  ? 0.91322756 0.82386303 0.50703484 -0.09953368 0.04819984  0.13802545  1024 LEU B CA  
3863 C C   . LEU B 36  ? 0.87682927 0.77258378 0.48818228 -0.08656992 0.04215851  0.11081055  1024 LEU B C   
3864 O O   . LEU B 36  ? 0.83884376 0.71617544 0.48217314 -0.08843747 0.03796617  0.10888301  1024 LEU B O   
3865 C CB  . LEU B 36  ? 0.91006052 0.85595769 0.50807393 -0.10480586 0.06891370  0.14319232  1024 LEU B CB  
3866 C CG  . LEU B 36  ? 0.88095045 0.82277143 0.51849627 -0.10919689 0.07468091  0.13821794  1024 LEU B CG  
3867 C CD1 . LEU B 36  ? 0.87788582 0.79610813 0.53699577 -0.12548539 0.06667686  0.16017589  1024 LEU B CD1 
3868 C CD2 . LEU B 36  ? 0.88240719 0.86487532 0.52297843 -0.10868134 0.09462814  0.13573180  1024 LEU B CD2 
3869 N N   . ALA B 37  ? 0.88424766 0.78862166 0.47374499 -0.07318382 0.04136377  0.09020788  1025 ALA B N   
3870 C CA  . ALA B 37  ? 0.85832518 0.74825132 0.46311790 -0.06219512 0.03316183  0.06623293  1025 ALA B CA  
3871 C C   . ALA B 37  ? 0.84962595 0.71040130 0.46753088 -0.06347805 0.01276255  0.06948424  1025 ALA B C   
3872 O O   . ALA B 37  ? 0.82116997 0.66962260 0.47003222 -0.06168821 0.00789583  0.06251948  1025 ALA B O   
3873 C CB  . ALA B 37  ? 0.88113391 0.78157020 0.45555609 -0.04759073 0.03304109  0.04437329  1025 ALA B CB  
3874 N N   . ASP B 38  ? 0.87350345 0.72704220 0.46827108 -0.06622782 0.00118799  0.08166149  1026 ASP B N   
3875 C CA  . ASP B 38  ? 0.86548805 0.69639599 0.47330371 -0.06710421 -0.01827607 0.08793142  1026 ASP B CA  
3876 C C   . ASP B 38  ? 0.82751918 0.64780605 0.46715030 -0.07404621 -0.01629710 0.10423503  1026 ASP B C   
3877 O O   . ASP B 38  ? 0.80851561 0.61581153 0.47503796 -0.07081667 -0.02580696 0.10284862  1026 ASP B O   
3878 C CB  . ASP B 38  ? 0.91384298 0.74092507 0.48771834 -0.06736041 -0.03247077 0.09595915  1026 ASP B CB  
3879 C CG  . ASP B 38  ? 0.95217550 0.77979767 0.49656975 -0.05780718 -0.04269735 0.07534111  1026 ASP B CG  
3880 O OD1 . ASP B 38  ? 0.95389020 0.78226316 0.50664663 -0.05034787 -0.03998727 0.05417540  1026 ASP B OD1 
3881 O OD2 . ASP B 38  ? 0.99311173 0.81836009 0.50516117 -0.05749050 -0.05498757 0.08024757  1026 ASP B OD2 
3882 N N   . TRP B 39  ? 0.81328976 0.63983548 0.44992495 -0.08304707 -0.00471663 0.11976203  1027 TRP B N   
3883 C CA  . TRP B 39  ? 0.78482288 0.59618247 0.44794607 -0.08902489 -0.00492357 0.13329740  1027 TRP B CA  
3884 C C   . TRP B 39  ? 0.74612665 0.55553859 0.44159490 -0.08462311 0.00124974  0.11892904  1027 TRP B C   
3885 O O   . TRP B 39  ? 0.72445470 0.51766497 0.44354999 -0.08132240 -0.00541544 0.12076289  1027 TRP B O   
3886 C CB  . TRP B 39  ? 0.80022418 0.61835110 0.45371452 -0.10209408 0.00425283  0.15319467  1027 TRP B CB  
3887 C CG  . TRP B 39  ? 0.78310585 0.58126283 0.46335968 -0.10826298 0.00253741  0.16351631  1027 TRP B CG  
3888 C CD1 . TRP B 39  ? 0.79517472 0.56664896 0.48235270 -0.10946886 -0.01121649 0.17819424  1027 TRP B CD1 
3889 C CD2 . TRP B 39  ? 0.76101375 0.56178117 0.46363485 -0.11231257 0.01287980  0.15806235  1027 TRP B CD2 
3890 N NE1 . TRP B 39  ? 0.78514212 0.53975356 0.49497044 -0.11313612 -0.01073297 0.18077128  1027 TRP B NE1 
3891 C CE2 . TRP B 39  ? 0.76513243 0.53736818 0.48462832 -0.11593729 0.00350619  0.16892754  1027 TRP B CE2 
3892 C CE3 . TRP B 39  ? 0.73763984 0.56112623 0.44733009 -0.11236133 0.02769406  0.14489257  1027 TRP B CE3 
3893 C CZ2 . TRP B 39  ? 0.75333333 0.51780230 0.49406880 -0.12051255 0.00744336  0.16612302  1027 TRP B CZ2 
3894 C CZ3 . TRP B 39  ? 0.72205144 0.54097700 0.45542759 -0.11784668 0.03234531  0.14414172  1027 TRP B CZ3 
3895 C CH2 . TRP B 39  ? 0.72928280 0.51835555 0.47694880 -0.12234150 0.02184234  0.15420516  1027 TRP B CH2 
3896 N N   . TYR B 40  ? 0.72772002 0.55563730 0.42298213 -0.08333725 0.01433321  0.10514882  1028 TYR B N   
3897 C CA  . TYR B 40  ? 0.68973899 0.51911891 0.41320336 -0.08029278 0.02117211  0.09274019  1028 TYR B CA  
3898 C C   . TYR B 40  ? 0.67525518 0.49602789 0.41557774 -0.07037976 0.01060762  0.08040795  1028 TYR B C   
3899 O O   . TYR B 40  ? 0.64945519 0.46379763 0.41596037 -0.06763292 0.01021674  0.07824398  1028 TYR B O   
3900 C CB  . TYR B 40  ? 0.68003488 0.53386956 0.39690441 -0.07979731 0.03621379  0.08184744  1028 TYR B CB  
3901 C CG  . TYR B 40  ? 0.64088094 0.49944699 0.38557342 -0.07803220 0.04412561  0.07082789  1028 TYR B CG  
3902 C CD1 . TYR B 40  ? 0.62346900 0.47388887 0.38884950 -0.08524528 0.04649630  0.07919674  1028 TYR B CD1 
3903 C CD2 . TYR B 40  ? 0.62216151 0.49072963 0.37133050 -0.06872350 0.04698849  0.05176426  1028 TYR B CD2 
3904 C CE1 . TYR B 40  ? 0.59093833 0.44630951 0.37932110 -0.08364937 0.05255992  0.06923883  1028 TYR B CE1 
3905 C CE2 . TYR B 40  ? 0.59330219 0.46698391 0.36758626 -0.06724866 0.05329742  0.04325784  1028 TYR B CE2 
3906 C CZ  . TYR B 40  ? 0.57630873 0.44484633 0.36971414 -0.07486609 0.05651404  0.05214022  1028 TYR B CZ  
3907 O OH  . TYR B 40  ? 0.54304898 0.41717488 0.35900632 -0.07334271 0.06159836  0.04373216  1028 TYR B OH  
3908 N N   . SER B 41  ? 0.69517082 0.51718342 0.41963205 -0.06534442 0.00125843  0.07305272  1029 SER B N   
3909 C CA  . SER B 41  ? 0.68227291 0.49785233 0.42320943 -0.05884738 -0.01190140 0.06515608  1029 SER B CA  
3910 C C   . SER B 41  ? 0.66973740 0.47435039 0.42889053 -0.05806448 -0.02194387 0.07892565  1029 SER B C   
3911 O O   . SER B 41  ? 0.65159541 0.45683873 0.43830901 -0.05336006 -0.02498523 0.07690868  1029 SER B O   
3912 C CB  . SER B 41  ? 0.71219444 0.52699631 0.42940992 -0.05556028 -0.02376082 0.05619019  1029 SER B CB  
3913 O OG  . SER B 41  ? 0.70668453 0.51598012 0.44355813 -0.05187942 -0.03810955 0.04949658  1029 SER B OG  
3914 N N   . GLN B 42  ? 0.69624507 0.49301085 0.43976685 -0.06163894 -0.02677775 0.09385936  1030 GLN B N   
3915 C CA  . GLN B 42  ? 0.70115113 0.48705173 0.45953226 -0.05844507 -0.03705978 0.10732978  1030 GLN B CA  
3916 C C   . GLN B 42  ? 0.66728342 0.44724926 0.44963259 -0.05532321 -0.02921591 0.10890231  1030 GLN B C   
3917 O O   . GLN B 42  ? 0.64264518 0.42068541 0.44704318 -0.04673003 -0.03504752 0.11152934  1030 GLN B O   
3918 C CB  . GLN B 42  ? 0.75534201 0.53246653 0.48929572 -0.06346133 -0.04386629 0.12352590  1030 GLN B CB  
3919 C CG  . GLN B 42  ? 0.79946727 0.58039623 0.50939697 -0.06406493 -0.05649585 0.12292279  1030 GLN B CG  
3920 C CD  . GLN B 42  ? 0.83393073 0.60824287 0.55276358 -0.06020040 -0.07491796 0.13487235  1030 GLN B CD  
3921 O OE1 . GLN B 42  ? 0.83557373 0.61484432 0.57529259 -0.05518322 -0.08486541 0.13046937  1030 GLN B OE1 
3922 N NE2 . GLN B 42  ? 0.87639648 0.64109898 0.58181846 -0.06305178 -0.08022693 0.15235768  1030 GLN B NE2 
3923 N N   . VAL B 43  ? 0.66480595 0.44362026 0.44244051 -0.06166384 -0.01668160 0.10745676  1031 VAL B N   
3924 C CA  . VAL B 43  ? 0.65348387 0.42141426 0.44839576 -0.05990498 -0.01217383 0.10872475  1031 VAL B CA  
3925 C C   . VAL B 43  ? 0.62528813 0.40314296 0.44418004 -0.05177526 -0.00735193 0.09499255  1031 VAL B C   
3926 O O   . VAL B 43  ? 0.62338859 0.39496464 0.45939940 -0.04260736 -0.00978123 0.09530216  1031 VAL B O   
3927 C CB  . VAL B 43  ? 0.67036152 0.43486953 0.45480323 -0.07202654 -0.00305613 0.11374911  1031 VAL B CB  
3928 C CG1 . VAL B 43  ? 0.66046751 0.41671765 0.46329099 -0.07125120 0.00197349  0.10829569  1031 VAL B CG1 
3929 C CG2 . VAL B 43  ? 0.70632243 0.45604277 0.47350273 -0.07982335 -0.01035346 0.13307443  1031 VAL B CG2 
3930 N N   . ILE B 44  ? 0.60845172 0.40220600 0.42759144 -0.05379801 -0.00086234 0.08319132  1032 ILE B N   
3931 C CA  . ILE B 44  ? 0.57643688 0.38023677 0.41778809 -0.04806179 0.00381180  0.07225256  1032 ILE B CA  
3932 C C   . ILE B 44  ? 0.55935681 0.36968860 0.41823196 -0.03920008 -0.00604580 0.07405183  1032 ILE B C   
3933 O O   . ILE B 44  ? 0.53768390 0.35562807 0.41761339 -0.03215435 -0.00362070 0.07146144  1032 ILE B O   
3934 C CB  . ILE B 44  ? 0.56910491 0.38625720 0.40694079 -0.05204865 0.01214435  0.06000005  1032 ILE B CB  
3935 C CG1 . ILE B 44  ? 0.57645744 0.39841127 0.40103096 -0.05171140 0.00466936  0.05526584  1032 ILE B CG1 
3936 C CG2 . ILE B 44  ? 0.58047426 0.39867824 0.40672368 -0.06063798 0.02330666  0.06106079  1032 ILE B CG2 
3937 C CD1 . ILE B 44  ? 0.57750618 0.40988538 0.39555007 -0.05205773 0.01169842  0.04134420  1032 ILE B CD1 
3938 N N   . THR B 45  ? 0.57050800 0.38056794 0.42117459 -0.03987515 -0.01759706 0.07986708  1033 THR B N   
3939 C CA  . THR B 45  ? 0.56074536 0.38098297 0.43142813 -0.03382527 -0.02870929 0.08467549  1033 THR B CA  
3940 C C   . THR B 45  ? 0.56044006 0.37799358 0.44237465 -0.02456734 -0.03264935 0.09666303  1033 THR B C   
3941 O O   . THR B 45  ? 0.54643506 0.37827101 0.45286939 -0.01531304 -0.03297495 0.09945437  1033 THR B O   
3942 C CB  . THR B 45  ? 0.57420009 0.39481038 0.43304822 -0.03881675 -0.04255455 0.08528087  1033 THR B CB  
3943 O OG1 . THR B 45  ? 0.59727752 0.40588522 0.43131176 -0.04188277 -0.04678073 0.09283247  1033 THR B OG1 
3944 C CG2 . THR B 45  ? 0.57255077 0.39440489 0.42127222 -0.04358976 -0.04073516 0.07064883  1033 THR B CG2 
3945 N N   . LYS B 46  ? 0.58130109 0.38207704 0.44544318 -0.02598277 -0.03573737 0.10450151  1034 LYS B N   
3946 C CA  . LYS B 46  ? 0.59480077 0.38948765 0.46773845 -0.01530994 -0.04227673 0.11573035  1034 LYS B CA  
3947 C C   . LYS B 46  ? 0.58531940 0.37290940 0.46840730 -0.00531325 -0.03359102 0.11108876  1034 LYS B C   
3948 O O   . LYS B 46  ? 0.58306336 0.37282419 0.48044401 0.00965407  -0.03700549 0.11577164  1034 LYS B O   
3949 C CB  . LYS B 46  ? 0.63463640 0.41101456 0.48516247 -0.02034900 -0.05071525 0.12698138  1034 LYS B CB  
3950 C CG  . LYS B 46  ? 0.65057003 0.43411487 0.49026373 -0.02654671 -0.06304951 0.13253222  1034 LYS B CG  
3951 C CD  . LYS B 46  ? 0.68209410 0.45185602 0.50558919 -0.02756088 -0.07460622 0.14763844  1034 LYS B CD  
3952 N N   . SER B 47  ? 0.58071566 0.36120775 0.45626071 -0.01229600 -0.02308916 0.10128942  1035 SER B N   
3953 C CA  . SER B 47  ? 0.58067143 0.35442615 0.46452183 -0.00367211 -0.01647919 0.09412926  1035 SER B CA  
3954 C C   . SER B 47  ? 0.55173719 0.35133833 0.45726168 0.00526661  -0.01073907 0.08726650  1035 SER B C   
3955 O O   . SER B 47  ? 0.55050409 0.34967664 0.46308500 0.01596297  -0.00577876 0.08098715  1035 SER B O   
3956 C CB  . SER B 47  ? 0.58890277 0.34723327 0.45915663 -0.01590225 -0.00968227 0.08857274  1035 SER B CB  
3957 O OG  . SER B 47  ? 0.56536651 0.34021538 0.43436587 -0.02646023 -0.00160968 0.08134075  1035 SER B OG  
3958 N N   . GLU B 48  ? 0.53526878 0.35629040 0.45011923 0.00058881  -0.01295672 0.08905615  1036 GLU B N   
3959 C CA  . GLU B 48  ? 0.51248729 0.36017084 0.44997841 0.00578829  -0.00965937 0.08703248  1036 GLU B CA  
3960 C C   . GLU B 48  ? 0.49257177 0.34053236 0.42904222 0.00165292  0.00120343  0.07483880  1036 GLU B C   
3961 O O   . GLU B 48  ? 0.48748308 0.35000962 0.43793535 0.01068025  0.00674173  0.07217432  1036 GLU B O   
3962 C CB  . GLU B 48  ? 0.51246905 0.37721407 0.46926501 0.02407083  -0.01043795 0.09408544  1036 GLU B CB  
3963 C CG  . GLU B 48  ? 0.53642285 0.39958912 0.49495453 0.03069098  -0.02118857 0.10663541  1036 GLU B CG  
3964 C CD  . GLU B 48  ? 0.53500229 0.42648453 0.51804852 0.04967467  -0.02208852 0.11608169  1036 GLU B CD  
3965 O OE1 . GLU B 48  ? 0.53865719 0.44457734 0.53395236 0.05080933  -0.03223495 0.12951629  1036 GLU B OE1 
3966 O OE2 . GLU B 48  ? 0.53073949 0.43259439 0.52053201 0.06392391  -0.01282237 0.11045162  1036 GLU B OE2 
3967 N N   . MET B 49  ? 0.49457967 0.32961655 0.41437793 -0.01125673 0.00433468  0.06842446  1037 MET B N   
3968 C CA  . MET B 49  ? 0.48159045 0.32003543 0.40229586 -0.01642056 0.01355307  0.05788180  1037 MET B CA  
3969 C C   . MET B 49  ? 0.46443939 0.31813511 0.39316681 -0.02202442 0.01212345  0.05447897  1037 MET B C   
3970 O O   . MET B 49  ? 0.44800353 0.31412056 0.38997287 -0.02093173 0.01658665  0.04956377  1037 MET B O   
3971 C CB  . MET B 49  ? 0.49598652 0.31725591 0.39768049 -0.02667597 0.01835296  0.05427694  1037 MET B CB  
3972 C CG  . MET B 49  ? 0.51465309 0.31741816 0.41191468 -0.02348573 0.01923750  0.05436673  1037 MET B CG  
3973 S SD  . MET B 49  ? 0.52745014 0.31782347 0.41177744 -0.03906146 0.02481576  0.05224494  1037 MET B SD  
3974 C CE  . MET B 49  ? 0.54425269 0.33558908 0.41032985 -0.05048055 0.02366475  0.06111312  1037 MET B CE  
3975 N N   . ILE B 50  ? 0.47515616 0.32559898 0.39451253 -0.02750797 0.00403021  0.05699571  1038 ILE B N   
3976 C CA  . ILE B 50  ? 0.47796980 0.33324403 0.39712074 -0.03304288 0.00025547  0.05030310  1038 ILE B CA  
3977 C C   . ILE B 50  ? 0.48387897 0.34359539 0.41126645 -0.03330597 -0.01512430 0.05786240  1038 ILE B C   
3978 O O   . ILE B 50  ? 0.51822060 0.37319604 0.43906325 -0.03247725 -0.02242757 0.06639421  1038 ILE B O   
3979 C CB  . ILE B 50  ? 0.49362659 0.33889309 0.38697428 -0.03943651 0.00478373  0.04244109  1038 ILE B CB  
3980 C CG1 . ILE B 50  ? 0.48580536 0.33172712 0.37694499 -0.04159706 0.01873662  0.03693616  1038 ILE B CG1 
3981 C CG2 . ILE B 50  ? 0.49509954 0.34097761 0.38228741 -0.04131240 -0.00223442 0.03337392  1038 ILE B CG2 
3982 C CD1 . ILE B 50  ? 0.46975693 0.32694948 0.37664875 -0.04028962 0.02371734  0.02800103  1038 ILE B CD1 
3983 N N   . GLU B 51  ? 0.46883792 0.33694544 0.41188815 -0.03540479 -0.02181816 0.05580535  1039 GLU B N   
3984 C CA  . GLU B 51  ? 0.48022139 0.34773505 0.42849505 -0.03958178 -0.04007523 0.06074888  1039 GLU B CA  
3985 C C   . GLU B 51  ? 0.48697525 0.34285307 0.42453697 -0.04372806 -0.04590016 0.04655648  1039 GLU B C   
3986 O O   . GLU B 51  ? 0.46621576 0.32382232 0.40672553 -0.04243992 -0.03636829 0.03744502  1039 GLU B O   
3987 C CB  . GLU B 51  ? 0.46719918 0.35640752 0.44950348 -0.03835614 -0.04706970 0.07579230  1039 GLU B CB  
3988 C CG  . GLU B 51  ? 0.48109931 0.37132588 0.47304899 -0.04484478 -0.06896827 0.08545315  1039 GLU B CG  
3989 C CD  . GLU B 51  ? 0.50751621 0.38708958 0.47984117 -0.04471790 -0.07606210 0.08868109  1039 GLU B CD  
3990 O OE1 . GLU B 51  ? 0.50350398 0.39479721 0.48431394 -0.03836658 -0.07235947 0.10064103  1039 GLU B OE1 
3991 O OE2 . GLU B 51  ? 0.53375882 0.39323992 0.48037827 -0.04939058 -0.08512468 0.07860420  1039 GLU B OE2 
3992 N N   . TYR B 52  ? 0.51233643 0.35551205 0.43643942 -0.04734938 -0.06277134 0.04396452  1040 TYR B N   
3993 C CA  . TYR B 52  ? 0.53552556 0.36336192 0.44485357 -0.04800711 -0.07112771 0.02779068  1040 TYR B CA  
3994 C C   . TYR B 52  ? 0.53391063 0.36280328 0.47163621 -0.05200475 -0.08639199 0.03109764  1040 TYR B C   
3995 O O   . TYR B 52  ? 0.52962136 0.37274903 0.49569452 -0.05639086 -0.09443544 0.04857161  1040 TYR B O   
3996 C CB  . TYR B 52  ? 0.56891274 0.38024348 0.44659534 -0.04870041 -0.08401352 0.02168586  1040 TYR B CB  
3997 C CG  . TYR B 52  ? 0.58437777 0.39608222 0.43244955 -0.04570757 -0.06789692 0.01936728  1040 TYR B CG  
3998 C CD1 . TYR B 52  ? 0.59416687 0.40802199 0.43666363 -0.04757977 -0.06877536 0.03306818  1040 TYR B CD1 
3999 C CD2 . TYR B 52  ? 0.59028625 0.40255210 0.41892982 -0.04133950 -0.05205063 0.00585730  1040 TYR B CD2 
4000 C CE1 . TYR B 52  ? 0.60791045 0.42104864 0.42520052 -0.04681422 -0.05587726 0.03413649  1040 TYR B CE1 
4001 C CE2 . TYR B 52  ? 0.60098135 0.41729462 0.40577638 -0.04106240 -0.03790259 0.00781211  1040 TYR B CE2 
4002 C CZ  . TYR B 52  ? 0.61023343 0.42544514 0.40909636 -0.04465012 -0.04040465 0.02250390  1040 TYR B CZ  
4003 O OH  . TYR B 52  ? 0.62101793 0.43893895 0.39773089 -0.04624315 -0.02842396 0.02733812  1040 TYR B OH  
4004 N N   . HIS B 53  ? 0.54940987 0.36440444 0.47954667 -0.04987469 -0.09053177 0.01512133  1041 HIS B N   
4005 C CA  . HIS B 53  ? 0.54787177 0.35840127 0.50306833 -0.05393418 -0.10634217 0.01697951  1041 HIS B CA  
4006 C C   . HIS B 53  ? 0.59265065 0.37294787 0.52613145 -0.05263540 -0.12803252 -0.00023264 1041 HIS B C   
4007 O O   . HIS B 53  ? 0.61611450 0.38474315 0.51363087 -0.04539785 -0.12360863 -0.01645160 1041 HIS B O   
4008 C CB  . HIS B 53  ? 0.51594234 0.33749738 0.48506713 -0.04988659 -0.08967742 0.01341777  1041 HIS B CB  
4009 C CG  . HIS B 53  ? 0.50522017 0.32857510 0.50605738 -0.05524758 -0.10324497 0.02201671  1041 HIS B CG  
4010 N ND1 . HIS B 53  ? 0.49146473 0.33092254 0.52369642 -0.06426551 -0.11443555 0.04499550  1041 HIS B ND1 
4011 C CD2 . HIS B 53  ? 0.50658673 0.32008007 0.51403666 -0.05286166 -0.10728230 0.01281639  1041 HIS B CD2 
4012 C CE1 . HIS B 53  ? 0.48477083 0.32377994 0.54132760 -0.06894924 -0.12532490 0.05083622  1041 HIS B CE1 
4013 N NE2 . HIS B 53  ? 0.49232468 0.31314543 0.53393316 -0.06190271 -0.12199762 0.03087407  1041 HIS B NE2 
4014 N N   . ASP B 54  ? 0.61474198 0.38226724 0.56909829 -0.05923818 -0.15238056 0.00360104  1042 ASP B N   
4015 C CA  . ASP B 54  ? 0.66100627 0.39374414 0.59474492 -0.05773424 -0.17853248 -0.01352265 1042 ASP B CA  
4016 C C   . ASP B 54  ? 0.68025565 0.39662626 0.59805727 -0.04495475 -0.17314950 -0.03754410 1042 ASP B C   
4017 O O   . ASP B 54  ? 0.72806561 0.41339773 0.62205410 -0.03830970 -0.19221973 -0.05746242 1042 ASP B O   
4018 C CB  . ASP B 54  ? 0.67576909 0.39793468 0.63833487 -0.07195600 -0.21128190 0.00206701  1042 ASP B CB  
4019 C CG  . ASP B 54  ? 0.66277373 0.39442682 0.66747457 -0.07957473 -0.21627195 0.01743846  1042 ASP B CG  
4020 O OD1 . ASP B 54  ? 0.62901187 0.37358463 0.63902581 -0.07235153 -0.19421282 0.01354694  1042 ASP B OD1 
4021 O OD2 . ASP B 54  ? 0.67523474 0.40260801 0.70785385 -0.09371559 -0.24330489 0.03489684  1042 ASP B OD2 
4022 N N   . ILE B 55  ? 0.65649784 0.39342308 0.58722901 -0.04034102 -0.14871104 -0.03627636 1043 ILE B N   
4023 C CA  . ILE B 55  ? 0.67273223 0.40146664 0.58948696 -0.02655128 -0.13948934 -0.05779091 1043 ILE B CA  
4024 C C   . ILE B 55  ? 0.67157197 0.41553217 0.55672085 -0.01654439 -0.11270680 -0.06873728 1043 ILE B C   
4025 O O   . ILE B 55  ? 0.63252485 0.40174383 0.52489585 -0.02086207 -0.09153952 -0.05579229 1043 ILE B O   
4026 C CB  . ILE B 55  ? 0.64628232 0.38919824 0.59691691 -0.02821642 -0.13115807 -0.04901525 1043 ILE B CB  
4027 C CG1 . ILE B 55  ? 0.64081454 0.37760359 0.62793988 -0.04166559 -0.15537643 -0.02988772 1043 ILE B CG1 
4028 C CG2 . ILE B 55  ? 0.66493273 0.39860368 0.60353774 -0.01280055 -0.12494116 -0.07132560 1043 ILE B CG2 
4029 C CD1 . ILE B 55  ? 0.68199027 0.37904152 0.66604149 -0.04083509 -0.18849424 -0.04178892 1043 ILE B CD1 
4030 N N   . SER B 56  ? 0.70779133 0.43663657 0.55798602 -0.00262748 -0.11457995 -0.09220611 1044 SER B N   
4031 C CA  . SER B 56  ? 0.71565151 0.46136335 0.53368664 0.00605681  -0.09153913 -0.10038085 1044 SER B CA  
4032 C C   . SER B 56  ? 0.67257404 0.44783866 0.50563979 0.00773904  -0.06292844 -0.09551156 1044 SER B C   
4033 O O   . SER B 56  ? 0.66688704 0.44344717 0.51699167 0.01355321  -0.06081920 -0.10176373 1044 SER B O   
4034 C CB  . SER B 56  ? 0.77709621 0.50546062 0.55573368 0.02349237  -0.09873370 -0.12683299 1044 SER B CB  
4035 O OG  . SER B 56  ? 0.79203105 0.54400480 0.54102063 0.03162013  -0.07444851 -0.13153100 1044 SER B OG  
4036 N N   . GLY B 57  ? 0.64394426 0.44098681 0.47112599 0.00191820  -0.04333203 -0.08352302 1045 GLY B N   
4037 C CA  . GLY B 57  ? 0.60901392 0.43259126 0.44679174 0.00168730  -0.01814104 -0.07844628 1045 GLY B CA  
4038 C C   . GLY B 57  ? 0.56460035 0.39666176 0.43943614 -0.00821197 -0.01528158 -0.06264931 1045 GLY B C   
4039 O O   . GLY B 57  ? 0.52361214 0.37376347 0.41101092 -0.00831584 0.00114958  -0.06024074 1045 GLY B O   
4040 N N   . CYS B 58  ? 0.56165528 0.38316929 0.45330739 -0.01626880 -0.03165304 -0.05120222 1046 CYS B N   
4041 C CA  . CYS B 58  ? 0.52548897 0.35878456 0.44927752 -0.02400335 -0.02912764 -0.03485385 1046 CYS B CA  
4042 C C   . CYS B 58  ? 0.50354558 0.34137768 0.42823315 -0.03130591 -0.02941236 -0.01891909 1046 CYS B C   
4043 O O   . CYS B 58  ? 0.51421696 0.34048808 0.43053442 -0.03389823 -0.04450620 -0.01620421 1046 CYS B O   
4044 C CB  . CYS B 58  ? 0.53458613 0.35855249 0.48333228 -0.02600733 -0.04764274 -0.03208254 1046 CYS B CB  
4045 S SG  . CYS B 58  ? 0.56829661 0.38579088 0.52104777 -0.01567754 -0.04825652 -0.04938320 1046 CYS B SG  
4046 N N   . TYR B 59  ? 0.47155929 0.32502511 0.40585077 -0.03359323 -0.01410918 -0.00919757 1047 TYR B N   
4047 C CA  . TYR B 59  ? 0.46432215 0.32131702 0.39757282 -0.03705122 -0.01262392 0.00405311  1047 TYR B CA  
4048 C C   . TYR B 59  ? 0.43863440 0.31064516 0.39780939 -0.03756608 -0.00768794 0.01619941  1047 TYR B C   
4049 O O   . TYR B 59  ? 0.42713445 0.30770385 0.39464736 -0.03600631 0.00288802  0.01311763  1047 TYR B O   
4050 C CB  . TYR B 59  ? 0.47284764 0.32986319 0.38254723 -0.03699728 0.00124596  0.00196204  1047 TYR B CB  
4051 C CG  . TYR B 59  ? 0.49846369 0.34849441 0.37992913 -0.03433324 0.00115690  -0.01038948 1047 TYR B CG  
4052 C CD1 . TYR B 59  ? 0.50182319 0.35852593 0.37783393 -0.02974289 0.01118922  -0.02269783 1047 TYR B CD1 
4053 C CD2 . TYR B 59  ? 0.52466583 0.36410379 0.38449392 -0.03484648 -0.00920620 -0.00976272 1047 TYR B CD2 
4054 C CE1 . TYR B 59  ? 0.53072709 0.38601935 0.37945178 -0.02393711 0.01272883  -0.03455010 1047 TYR B CE1 
4055 C CE2 . TYR B 59  ? 0.55423135 0.38964370 0.38410783 -0.03015037 -0.00883547 -0.02193314 1047 TYR B CE2 
4056 C CZ  . TYR B 59  ? 0.55683732 0.40131682 0.38067114 -0.02376674 0.00299910  -0.03463268 1047 TYR B CZ  
4057 O OH  . TYR B 59  ? 0.58494461 0.43016148 0.37769920 -0.01605041 0.00495016  -0.04697834 1047 TYR B OH  
4058 N N   . ILE B 60  ? 0.42963642 0.30699959 0.40017098 -0.03860415 -0.01526344 0.03000247  1048 ILE B N   
4059 C CA  . ILE B 60  ? 0.40325466 0.29912594 0.39587206 -0.03585580 -0.01020022 0.04194282  1048 ILE B CA  
4060 C C   . ILE B 60  ? 0.39882982 0.29441535 0.37981176 -0.03132600 0.00400615  0.04098520  1048 ILE B C   
4061 O O   . ILE B 60  ? 0.41222599 0.29773501 0.37738863 -0.03117953 0.00366272  0.04248782  1048 ILE B O   
4062 C CB  . ILE B 60  ? 0.40476352 0.31169921 0.41535041 -0.03694091 -0.02301287 0.05828823  1048 ILE B CB  
4063 C CG1 . ILE B 60  ? 0.40812966 0.31177494 0.43249866 -0.04420916 -0.04154029 0.06119198  1048 ILE B CG1 
4064 C CG2 . ILE B 60  ? 0.38681948 0.31875268 0.41729131 -0.03031167 -0.01486570 0.07073052  1048 ILE B CG2 
4065 C CD1 . ILE B 60  ? 0.41810381 0.32179162 0.44881535 -0.04896598 -0.05920542 0.07312185  1048 ILE B CD1 
4066 N N   . LEU B 61  ? 0.38542700 0.29044443 0.37430531 -0.02787943 0.01420120  0.03922806  1049 LEU B N   
4067 C CA  . LEU B 61  ? 0.39362001 0.29599714 0.37426984 -0.02277461 0.02361948  0.03884091  1049 LEU B CA  
4068 C C   . LEU B 61  ? 0.38877159 0.30570605 0.38269904 -0.01366090 0.02180868  0.05029627  1049 LEU B C   
4069 O O   . LEU B 61  ? 0.38495839 0.32225254 0.39625973 -0.00942911 0.02323096  0.05547982  1049 LEU B O   
4070 C CB  . LEU B 61  ? 0.39362174 0.29825398 0.37445933 -0.02291147 0.03311723  0.03044456  1049 LEU B CB  
4071 C CG  . LEU B 61  ? 0.40551805 0.30281687 0.37666735 -0.03007155 0.03687272  0.02021312  1049 LEU B CG  
4072 C CD1 . LEU B 61  ? 0.39814085 0.30113217 0.37359270 -0.03039392 0.04478266  0.01439738  1049 LEU B CD1 
4073 C CD2 . LEU B 61  ? 0.42748165 0.31019112 0.37755722 -0.03450938 0.03844075  0.01878927  1049 LEU B CD2 
4074 N N   . ARG B 62  ? 0.39659685 0.30571949 0.38254765 -0.00979196 0.01871767  0.05540594  1050 ARG B N   
4075 C CA  . ARG B 62  ? 0.39240736 0.31687450 0.38976648 0.00242318  0.01827458  0.06544124  1050 ARG B CA  
4076 C C   . ARG B 62  ? 0.38670373 0.30573744 0.37531686 0.01300895  0.02733699  0.05811778  1050 ARG B C   
4077 O O   . ARG B 62  ? 0.39600927 0.29544416 0.36953935 0.00769524  0.03132964  0.04760213  1050 ARG B O   
4078 C CB  . ARG B 62  ? 0.41063881 0.32711142 0.40285265 0.00361378  0.01001868  0.07320762  1050 ARG B CB  
4079 C CG  . ARG B 62  ? 0.41568020 0.33338344 0.41260245 -0.00724600 -0.00202471 0.07868252  1050 ARG B CG  
4080 C CD  . ARG B 62  ? 0.43751049 0.34953010 0.42961118 -0.00571702 -0.01141906 0.08756600  1050 ARG B CD  
4081 N NE  . ARG B 62  ? 0.43649098 0.37150964 0.44833946 0.00696279  -0.01246498 0.10079844  1050 ARG B NE  
4082 C CZ  . ARG B 62  ? 0.45067748 0.38813955 0.46552739 0.01108744  -0.02112059 0.11150667  1050 ARG B CZ  
4083 N NH1 . ARG B 62  ? 0.46996766 0.38646448 0.46735126 0.00229627  -0.03047696 0.11084425  1050 ARG B NH1 
4084 N NH2 . ARG B 62  ? 0.44607666 0.40984321 0.48119164 0.02515454  -0.02025477 0.12340423  1050 ARG B NH2 
4085 N N   . PRO B 63  ? 0.37884778 0.31572610 0.37621489 0.02886806  0.02991246  0.06341679  1051 PRO B N   
4086 C CA  . PRO B 63  ? 0.39079326 0.32045183 0.37686011 0.04160219  0.03637186  0.05371592  1051 PRO B CA  
4087 C C   . PRO B 63  ? 0.41533846 0.30656382 0.37856787 0.03830565  0.03452677  0.04342614  1051 PRO B C   
4088 O O   . PRO B 63  ? 0.42327315 0.30089003 0.37599093 0.03781610  0.03734963  0.03268173  1051 PRO B O   
4089 C CB  . PRO B 63  ? 0.39245027 0.34517086 0.38823348 0.06199792  0.03717361  0.06231244  1051 PRO B CB  
4090 C CG  . PRO B 63  ? 0.37047791 0.35764432 0.39203078 0.05627886  0.03431447  0.07893232  1051 PRO B CG  
4091 C CD  . PRO B 63  ? 0.36743021 0.33417335 0.38576144 0.03632488  0.02607384  0.07908957  1051 PRO B CD  
4092 N N   . TRP B 64  ? 0.43974197 0.31414998 0.39619821 0.03491581  0.02823366  0.04857252  1052 TRP B N   
4093 C CA  . TRP B 64  ? 0.47096387 0.30996317 0.40775880 0.03118701  0.02466740  0.04351607  1052 TRP B CA  
4094 C C   . TRP B 64  ? 0.47714025 0.30440459 0.40565318 0.01321399  0.02775574  0.03693818  1052 TRP B C   
4095 O O   . TRP B 64  ? 0.49027717 0.29614434 0.40787882 0.01078496  0.02701465  0.03032284  1052 TRP B O   
4096 C CB  . TRP B 64  ? 0.48675901 0.31376854 0.41859093 0.02923754  0.01686337  0.05334994  1052 TRP B CB  
4097 C CG  . TRP B 64  ? 0.52148211 0.31299570 0.43623048 0.03121636  0.01102651  0.05159413  1052 TRP B CG  
4098 C CD1 . TRP B 64  ? 0.53674448 0.30377281 0.43696618 0.01559316  0.00721887  0.05450404  1052 TRP B CD1 
4099 C CD2 . TRP B 64  ? 0.54343903 0.31942537 0.45380270 0.05067161  0.00723306  0.04674391  1052 TRP B CD2 
4100 N NE1 . TRP B 64  ? 0.56912470 0.30427119 0.45844328 0.02150896  -0.00046383 0.05396798  1052 TRP B NE1 
4101 C CE2 . TRP B 64  ? 0.57711667 0.31405202 0.47123194 0.04401132  -0.00134996 0.04737399  1052 TRP B CE2 
4102 C CE3 . TRP B 64  ? 0.54417580 0.33646709 0.46190619 0.07410371  0.00991508  0.04225587  1052 TRP B CE3 
4103 C CZ2 . TRP B 64  ? 0.60879374 0.31620872 0.49373418 0.06014749  -0.00980937 0.04196606  1052 TRP B CZ2 
4104 C CZ3 . TRP B 64  ? 0.57727718 0.34377813 0.48363829 0.09276309  0.00371797  0.03505401  1052 TRP B CZ3 
4105 C CH2 . TRP B 64  ? 0.61143219 0.33279100 0.50147581 0.08583910  -0.00720905 0.03397420  1052 TRP B CH2 
4106 N N   . ALA B 65  ? 0.46976769 0.31151086 0.40434462 0.00139092  0.02998731  0.03891755  1053 ALA B N   
4107 C CA  . ALA B 65  ? 0.46467924 0.30317327 0.39430267 -0.01272448 0.03448016  0.03294076  1053 ALA B CA  
4108 C C   . ALA B 65  ? 0.45621678 0.30412364 0.39325684 -0.01017850 0.03963775  0.02481219  1053 ALA B C   
4109 O O   . ALA B 65  ? 0.46784261 0.30515182 0.39871749 -0.01752168 0.04151619  0.01925425  1053 ALA B O   
4110 C CB  . ALA B 65  ? 0.45589572 0.30641174 0.38846588 -0.02104332 0.03429358  0.03474306  1053 ALA B CB  
4111 N N   . TYR B 66  ? 0.43648234 0.30634582 0.38756889 -0.00051414 0.04099681  0.02617197  1054 TYR B N   
4112 C CA  . TYR B 66  ? 0.42132860 0.30535156 0.38008079 0.00150069  0.04549814  0.02054668  1054 TYR B CA  
4113 C C   . TYR B 66  ? 0.43321568 0.30304086 0.38067746 0.00943656  0.04538660  0.01244082  1054 TYR B C   
4114 O O   . TYR B 66  ? 0.43746802 0.30952093 0.38484746 0.00642651  0.04742145  0.00554182  1054 TYR B O   
4115 C CB  . TYR B 66  ? 0.40865207 0.32200482 0.38542843 0.00908373  0.04598955  0.02825692  1054 TYR B CB  
4116 C CG  . TYR B 66  ? 0.40128106 0.33217120 0.38713524 0.00897072  0.04987304  0.02536602  1054 TYR B CG  
4117 C CD1 . TYR B 66  ? 0.39054489 0.32598922 0.38478184 -0.00240964 0.04981934  0.02399427  1054 TYR B CD1 
4118 C CD2 . TYR B 66  ? 0.41062009 0.35319728 0.39483881 0.02184748  0.05300581  0.02343061  1054 TYR B CD2 
4119 C CE1 . TYR B 66  ? 0.37937853 0.33010456 0.38270062 -0.00251016 0.05205950  0.02265771  1054 TYR B CE1 
4120 C CE2 . TYR B 66  ? 0.40231597 0.36182398 0.39313567 0.02143871  0.05578485  0.02204951  1054 TYR B CE2 
4121 C CZ  . TYR B 66  ? 0.38434196 0.34757066 0.38593382 0.00840193  0.05495988  0.02253186  1054 TYR B CZ  
4122 O OH  . TYR B 66  ? 0.37559500 0.35493124 0.38454098 0.00808116  0.05647040  0.02242617  1054 TYR B OH  
4123 N N   . ALA B 67  ? 0.45060211 0.30409014 0.38805977 0.02033806  0.04120358  0.01266890  1055 ALA B N   
4124 C CA  . ALA B 67  ? 0.47058615 0.30351895 0.39405018 0.03043223  0.03757454  0.00287421  1055 ALA B CA  
4125 C C   . ALA B 67  ? 0.48170248 0.28692693 0.39505833 0.01442794  0.03307120  -0.00256207 1055 ALA B C   
4126 O O   . ALA B 67  ? 0.50263590 0.29531515 0.40809479 0.01657379  0.02934333  -0.01215176 1055 ALA B O   
4127 C CB  . ALA B 67  ? 0.49469650 0.31398296 0.41060698 0.04699342  0.03249325  0.00455888  1055 ALA B CB  
4128 N N   . ILE B 68  ? 0.48375690 0.28110021 0.39705396 -0.00169899 0.03260522  0.00456613  1056 ILE B N   
4129 C CA  . ILE B 68  ? 0.50000566 0.27860668 0.40747803 -0.01904148 0.02925668  0.00426905  1056 ILE B CA  
4130 C C   . ILE B 68  ? 0.48320773 0.28075212 0.40013963 -0.02785460 0.03468737  -0.00059958 1056 ILE B C   
4131 O O   . ILE B 68  ? 0.49665445 0.28210723 0.41089475 -0.03542330 0.03004236  -0.00505463 1056 ILE B O   
4132 C CB  . ILE B 68  ? 0.49878472 0.27358508 0.40353721 -0.03248583 0.02980633  0.01529196  1056 ILE B CB  
4133 C CG1 . ILE B 68  ? 0.51817572 0.27277985 0.41380590 -0.02438359 0.02258523  0.02153620  1056 ILE B CG1 
4134 C CG2 . ILE B 68  ? 0.51186818 0.27810499 0.41457945 -0.05207770 0.02860821  0.01883661  1056 ILE B CG2 
4135 C CD1 . ILE B 68  ? 0.51709878 0.27763152 0.41009042 -0.03276109 0.02420586  0.03265837  1056 ILE B CD1 
4136 N N   . TRP B 69  ? 0.46532810 0.29128373 0.39434198 -0.02728445 0.04257422  0.00106808  1057 TRP B N   
4137 C CA  . TRP B 69  ? 0.45730904 0.30342215 0.39753640 -0.03276549 0.04738886  -0.00284952 1057 TRP B CA  
4138 C C   . TRP B 69  ? 0.47956422 0.32665980 0.41875646 -0.02370521 0.04469770  -0.01078389 1057 TRP B C   
4139 O O   . TRP B 69  ? 0.47571987 0.32537475 0.41806674 -0.03123185 0.04371648  -0.01511924 1057 TRP B O   
4140 C CB  . TRP B 69  ? 0.42758119 0.29786170 0.38005924 -0.03087961 0.05277321  0.00047864  1057 TRP B CB  
4141 C CG  . TRP B 69  ? 0.40803397 0.29770347 0.37334418 -0.03519651 0.05658397  -0.00287789 1057 TRP B CG  
4142 C CD1 . TRP B 69  ? 0.38993955 0.29821301 0.36718178 -0.02850825 0.05734525  -0.00297284 1057 TRP B CD1 
4143 C CD2 . TRP B 69  ? 0.40746486 0.30195639 0.37657264 -0.04684982 0.05968529  -0.00480975 1057 TRP B CD2 
4144 N NE1 . TRP B 69  ? 0.38048327 0.30103528 0.36795327 -0.03458195 0.05961710  -0.00589951 1057 TRP B NE1 
4145 C CE2 . TRP B 69  ? 0.39004686 0.30411142 0.37335768 -0.04494474 0.06168016  -0.00763415 1057 TRP B CE2 
4146 C CE3 . TRP B 69  ? 0.42499506 0.31249732 0.38857102 -0.05866612 0.06095223  -0.00232757 1057 TRP B CE3 
4147 C CZ2 . TRP B 69  ? 0.38538975 0.31188577 0.37773079 -0.05245125 0.06506585  -0.00979857 1057 TRP B CZ2 
4148 C CZ3 . TRP B 69  ? 0.42062145 0.32456356 0.39389879 -0.06697790 0.06545946  -0.00306808 1057 TRP B CZ3 
4149 C CH2 . TRP B 69  ? 0.40277350 0.32583272 0.39037880 -0.06290418 0.06758327  -0.00765478 1057 TRP B CH2 
4150 N N   . GLU B 70  ? 0.50955468 0.35715723 0.44381499 -0.00667133 0.04340144  -0.01227585 1058 GLU B N   
4151 C CA  . GLU B 70  ? 0.54071242 0.39060384 0.46873385 0.00548587  0.04117454  -0.02069906 1058 GLU B CA  
4152 C C   . GLU B 70  ? 0.56054842 0.37736514 0.47300869 0.00185461  0.03105211  -0.02979464 1058 GLU B C   
4153 O O   . GLU B 70  ? 0.58000326 0.39654821 0.48903960 0.00101598  0.02730728  -0.03758235 1058 GLU B O   
4154 C CB  . GLU B 70  ? 0.57053232 0.43314332 0.49568719 0.02703738  0.04331671  -0.01958503 1058 GLU B CB  
4155 C CG  . GLU B 70  ? 0.58201557 0.48155081 0.52602732 0.02884717  0.05073103  -0.00891111 1058 GLU B CG  
4156 C CD  . GLU B 70  ? 0.61670077 0.54378808 0.56182438 0.04553232  0.05442202  -0.00807697 1058 GLU B CD  
4157 O OE1 . GLU B 70  ? 0.64007461 0.58264583 0.58698297 0.06084822  0.05702288  -0.00187181 1058 GLU B OE1 
4158 O OE2 . GLU B 70  ? 0.64227313 0.57909501 0.58740687 0.04317091  0.05493252  -0.01213568 1058 GLU B OE2 
4159 N N   . ALA B 71  ? 0.57280624 0.36048096 0.47619841 -0.00130399 0.02457574  -0.02781893 1059 ALA B N   
4160 C CA  . ALA B 71  ? 0.60726678 0.35838792 0.49755114 -0.00739889 0.01132566  -0.03419106 1059 ALA B CA  
4161 C C   . ALA B 71  ? 0.59522259 0.35023642 0.49538410 -0.03053501 0.00992415  -0.03125828 1059 ALA B C   
4162 O O   . ALA B 71  ? 0.61751223 0.35699347 0.51214236 -0.03504060 -0.00036669 -0.03873913 1059 ALA B O   
4163 C CB  . ALA B 71  ? 0.62970138 0.35019082 0.51137221 -0.00795154 0.00398527  -0.02881713 1059 ALA B CB  
4164 N N   . ILE B 72  ? 0.56686330 0.34376845 0.48135448 -0.04406117 0.01955444  -0.02061792 1060 ILE B N   
4165 C CA  . ILE B 72  ? 0.56133604 0.35129297 0.48838565 -0.06355529 0.02115330  -0.01619265 1060 ILE B CA  
4166 C C   . ILE B 72  ? 0.54783583 0.35825351 0.48261875 -0.06024146 0.02271190  -0.02386143 1060 ILE B C   
4167 O O   . ILE B 72  ? 0.54826063 0.35685909 0.48763919 -0.07199588 0.01613648  -0.02528931 1060 ILE B O   
4168 C CB  . ILE B 72  ? 0.54171914 0.35437596 0.47914237 -0.07236676 0.03271809  -0.00567728 1060 ILE B CB  
4169 C CG1 . ILE B 72  ? 0.56639862 0.36012822 0.49645829 -0.08316949 0.02913075  0.00498815  1060 ILE B CG1 
4170 C CG2 . ILE B 72  ? 0.52209383 0.36354026 0.47618759 -0.08338992 0.03927878  -0.00401024 1060 ILE B CG2 
4171 C CD1 . ILE B 72  ? 0.55093914 0.36294898 0.48240799 -0.08468676 0.03963425  0.01299807  1060 ILE B CD1 
4172 N N   . LYS B 73  ? 0.54013824 0.37138599 0.47774777 -0.04533639 0.03033300  -0.02663724 1061 LYS B N   
4173 C CA  . LYS B 73  ? 0.53752947 0.39146841 0.48295081 -0.04130271 0.03240916  -0.03109402 1061 LYS B CA  
4174 C C   . LYS B 73  ? 0.56461388 0.40209305 0.49480981 -0.03378003 0.02157446  -0.04205263 1061 LYS B C   
4175 O O   . LYS B 73  ? 0.56432402 0.41198480 0.49898505 -0.03824512 0.01813200  -0.04564139 1061 LYS B O   
4176 C CB  . LYS B 73  ? 0.53328943 0.41143924 0.48556709 -0.02836879 0.04131706  -0.02759816 1061 LYS B CB  
4177 C CG  . LYS B 73  ? 0.53480560 0.43702984 0.49392736 -0.02170469 0.04289846  -0.02929477 1061 LYS B CG  
4178 C CD  . LYS B 73  ? 0.52792931 0.45533225 0.50100625 -0.01593251 0.05017173  -0.02079469 1061 LYS B CD  
4179 C CE  . LYS B 73  ? 0.53859138 0.48858142 0.51460087 -0.00591810 0.05070356  -0.01920821 1061 LYS B CE  
4180 N N   . ASP B 74  ? 0.58784169 0.39980900 0.49893162 -0.02062655 0.01533864  -0.04820830 1062 ASP B N   
4181 C CA  . ASP B 74  ? 0.62758815 0.41967431 0.51872730 -0.00945774 0.00359893  -0.06184871 1062 ASP B CA  
4182 C C   . ASP B 74  ? 0.63791955 0.40519512 0.52763563 -0.02809020 -0.01122944 -0.06519461 1062 ASP B C   
4183 O O   . ASP B 74  ? 0.64563882 0.41136768 0.52864003 -0.02745567 -0.01996614 -0.07414521 1062 ASP B O   
4184 C CB  . ASP B 74  ? 0.66619188 0.43558896 0.53720266 0.01149207  -0.00014720 -0.06872396 1062 ASP B CB  
4185 C CG  . ASP B 74  ? 0.66585588 0.46642339 0.53713661 0.03343610  0.01227136  -0.06668723 1062 ASP B CG  
4186 O OD1 . ASP B 74  ? 0.64709747 0.48366436 0.53208631 0.03193527  0.02153732  -0.06068834 1062 ASP B OD1 
4187 O OD2 . ASP B 74  ? 0.70147955 0.49142528 0.56120026 0.05156178  0.01187477  -0.06946850 1062 ASP B OD2 
4188 N N   . PHE B 75  ? 0.62321079 0.37361714 0.52003515 -0.04562896 -0.01468957 -0.05613119 1063 PHE B N   
4189 C CA  . PHE B 75  ? 0.63543230 0.36474937 0.53547472 -0.06685700 -0.02970619 -0.05430805 1063 PHE B CA  
4190 C C   . PHE B 75  ? 0.60498911 0.36845911 0.52676535 -0.08206173 -0.02486281 -0.04865343 1063 PHE B C   
4191 O O   . PHE B 75  ? 0.62355351 0.38081709 0.54454792 -0.08915794 -0.03772667 -0.05426040 1063 PHE B O   
4192 C CB  . PHE B 75  ? 0.63921440 0.35010448 0.54410839 -0.08268724 -0.03242958 -0.04111996 1063 PHE B CB  
4193 C CG  . PHE B 75  ? 0.65292972 0.35538933 0.57024956 -0.11006382 -0.04490006 -0.03172337 1063 PHE B CG  
4194 C CD1 . PHE B 75  ? 0.69951129 0.35830432 0.60476708 -0.11689128 -0.06914342 -0.03750760 1063 PHE B CD1 
4195 C CD2 . PHE B 75  ? 0.62365603 0.36287171 0.56535125 -0.12838429 -0.03341417 -0.01668197 1063 PHE B CD2 
4196 C CE1 . PHE B 75  ? 0.70925069 0.36262560 0.62970364 -0.14478996 -0.08247368 -0.02556442 1063 PHE B CE1 
4197 C CE2 . PHE B 75  ? 0.64132059 0.38026965 0.59800816 -0.15385766 -0.04398403 -0.00487185 1063 PHE B CE2 
4198 C CZ  . PHE B 75  ? 0.68215990 0.37887484 0.62978899 -0.16368961 -0.06893860 -0.00791601 1063 PHE B CZ  
4199 N N   . PHE B 76  ? 0.55494004 0.35308829 0.49568403 -0.08627379 -0.00775098 -0.03798792 1064 PHE B N   
4200 C CA  . PHE B 76  ? 0.53157502 0.36252743 0.49554712 -0.10021747 -0.00240662 -0.03098081 1064 PHE B CA  
4201 C C   . PHE B 76  ? 0.52507162 0.37404120 0.49046731 -0.09088776 -0.00330531 -0.03943736 1064 PHE B C   
4202 O O   . PHE B 76  ? 0.52376920 0.38619536 0.50229937 -0.10237640 -0.00893597 -0.03789227 1064 PHE B O   
4203 C CB  . PHE B 76  ? 0.49677092 0.35628337 0.47559923 -0.10160099 0.01520617  -0.02094140 1064 PHE B CB  
4204 C CG  . PHE B 76  ? 0.47328350 0.36879522 0.47629151 -0.11182132 0.02184507  -0.01484390 1064 PHE B CG  
4205 C CD1 . PHE B 76  ? 0.48223513 0.38640052 0.49938616 -0.13153343 0.01950870  -0.00410571 1064 PHE B CD1 
4206 C CD2 . PHE B 76  ? 0.44377601 0.36584312 0.45686510 -0.10138544 0.02947698  -0.01841627 1064 PHE B CD2 
4207 C CE1 . PHE B 76  ? 0.46669626 0.40845406 0.50760806 -0.13815439 0.02641661  0.00161135  1064 PHE B CE1 
4208 C CE2 . PHE B 76  ? 0.42674106 0.38063562 0.46245229 -0.10802597 0.03463083  -0.01366501 1064 PHE B CE2 
4209 C CZ  . PHE B 76  ? 0.43790656 0.40308052 0.48750797 -0.12521242 0.03382960  -0.00437101 1064 PHE B CZ  
4210 N N   . ASP B 77  ? 0.51841611 0.37062865 0.47150558 -0.07043687 0.00211648  -0.04623171 1065 ASP B N   
4211 C CA  . ASP B 77  ? 0.50618410 0.37729043 0.45788422 -0.05991799 0.00192580  -0.05198213 1065 ASP B CA  
4212 C C   . ASP B 77  ? 0.52697557 0.37655210 0.46206772 -0.06078558 -0.01591779 -0.06313776 1065 ASP B C   
4213 O O   . ASP B 77  ? 0.52408314 0.39003056 0.46522886 -0.06416947 -0.02061639 -0.06464619 1065 ASP B O   
4214 C CB  . ASP B 77  ? 0.50733566 0.38768584 0.44886670 -0.03873076 0.01077015  -0.05372987 1065 ASP B CB  
4215 C CG  . ASP B 77  ? 0.49495354 0.40745187 0.44417304 -0.03098261 0.01565620  -0.05166084 1065 ASP B CG  
4216 O OD1 . ASP B 77  ? 0.46002650 0.39651743 0.43104276 -0.03595155 0.02438195  -0.04241078 1065 ASP B OD1 
4217 O OD2 . ASP B 77  ? 0.53132099 0.44337243 0.46359146 -0.01989811 0.00945001  -0.05941057 1065 ASP B OD2 
4218 N N   . ALA B 78  ? 0.55350298 0.36416095 0.46658823 -0.05682037 -0.02761193 -0.07151708 1066 ALA B N   
4219 C CA  . ALA B 78  ? 0.59177971 0.37286487 0.48517013 -0.05715778 -0.04852314 -0.08458034 1066 ALA B CA  
4220 C C   . ALA B 78  ? 0.59711671 0.37928843 0.50983810 -0.08368352 -0.06038319 -0.07785042 1066 ALA B C   
4221 O O   . ALA B 78  ? 0.61343914 0.39508909 0.52147478 -0.08660204 -0.07370257 -0.08484615 1066 ALA B O   
4222 C CB  . ALA B 78  ? 0.62908226 0.36383131 0.49753350 -0.04802849 -0.06016624 -0.09419286 1066 ALA B CB  
4223 N N   . GLU B 79  ? 0.58473921 0.37276426 0.51974893 -0.10265831 -0.05513469 -0.06296500 1067 GLU B N   
4224 C CA  . GLU B 79  ? 0.59682024 0.38935763 0.55324924 -0.12906881 -0.06584965 -0.05275789 1067 GLU B CA  
4225 C C   . GLU B 79  ? 0.56763798 0.40540934 0.54846537 -0.13435048 -0.05850104 -0.04707460 1067 GLU B C   
4226 O O   . GLU B 79  ? 0.58238888 0.42306882 0.57386613 -0.14965811 -0.07322773 -0.04511891 1067 GLU B O   
4227 C CB  . GLU B 79  ? 0.59291208 0.38447779 0.56468940 -0.14587203 -0.06031748 -0.03638882 1067 GLU B CB  
4228 C CG  . GLU B 79  ? 0.63539034 0.37705973 0.58623600 -0.14596288 -0.07387080 -0.03925952 1067 GLU B CG  
4229 C CD  . GLU B 79  ? 0.69138688 0.38823339 0.62402505 -0.14988177 -0.10279974 -0.05127954 1067 GLU B CD  
4230 O OE1 . GLU B 79  ? 0.71070856 0.41044846 0.65899575 -0.17172143 -0.11752597 -0.04474786 1067 GLU B OE1 
4231 O OE2 . GLU B 79  ? 0.72332680 0.38279346 0.62607992 -0.13018915 -0.11161633 -0.06758272 1067 GLU B OE2 
4232 N N   . ILE B 80  ? 0.53133941 0.40312934 0.52258122 -0.12244968 -0.03793137 -0.04365472 1068 ILE B N   
4233 C CA  . ILE B 80  ? 0.51163197 0.42439127 0.52769995 -0.12605964 -0.03156728 -0.03764925 1068 ILE B CA  
4234 C C   . ILE B 80  ? 0.52749574 0.44266275 0.53132737 -0.11561263 -0.04101507 -0.04796490 1068 ILE B C   
4235 O O   . ILE B 80  ? 0.51328957 0.45443290 0.53544873 -0.12207675 -0.04416811 -0.04390179 1068 ILE B O   
4236 C CB  . ILE B 80  ? 0.47376609 0.41747016 0.50569510 -0.11763284 -0.00970628 -0.03056550 1068 ILE B CB  
4237 C CG1 . ILE B 80  ? 0.46497706 0.40340012 0.47897595 -0.09628844 -0.00128832 -0.03719055 1068 ILE B CG1 
4238 C CG2 . ILE B 80  ? 0.47047678 0.41770637 0.51417649 -0.12899324 -0.00086948 -0.01983397 1068 ILE B CG2 
4239 C CD1 . ILE B 80  ? 0.43126005 0.39818302 0.46184498 -0.08858832 0.01488320  -0.03105575 1068 ILE B CD1 
4240 N N   . LYS B 81  ? 0.55585301 0.44685233 0.52850986 -0.09828932 -0.04526682 -0.06065232 1069 LYS B N   
4241 C CA  . LYS B 81  ? 0.58132541 0.47427851 0.53642732 -0.08713822 -0.05492823 -0.07085741 1069 LYS B CA  
4242 C C   . LYS B 81  ? 0.60723239 0.48112017 0.55839378 -0.10245685 -0.07910950 -0.07632911 1069 LYS B C   
4243 O O   . LYS B 81  ? 0.60593855 0.49611062 0.55906105 -0.10338587 -0.08740194 -0.07808854 1069 LYS B O   
4244 C CB  . LYS B 81  ? 0.61541188 0.49249345 0.53737086 -0.06261917 -0.05203339 -0.08253335 1069 LYS B CB  
4245 C CG  . LYS B 81  ? 0.59570330 0.50170976 0.52513754 -0.04802488 -0.03087825 -0.07463407 1069 LYS B CG  
4246 C CD  . LYS B 81  ? 0.62330091 0.52847755 0.52408147 -0.02319337 -0.02771051 -0.08284698 1069 LYS B CD  
4247 C CE  . LYS B 81  ? 0.60542536 0.52979505 0.51437783 -0.01199105 -0.00936123 -0.07326087 1069 LYS B CE  
4248 N NZ  . LYS B 81  ? 0.57000560 0.53200215 0.50396299 -0.01439665 0.00118768  -0.05930443 1069 LYS B NZ  
4249 N N   . LYS B 82  ? 0.63130736 0.47087088 0.57878554 -0.11611835 -0.09208550 -0.07718560 1070 LYS B N   
4250 C CA  . LYS B 82  ? 0.67431200 0.49134678 0.62045550 -0.13416749 -0.11871102 -0.08051638 1070 LYS B CA  
4251 C C   . LYS B 82  ? 0.64346606 0.49960729 0.62793946 -0.15509593 -0.11932701 -0.06513847 1070 LYS B C   
4252 O O   . LYS B 82  ? 0.66782111 0.51936263 0.65389752 -0.16706865 -0.14066328 -0.06753948 1070 LYS B O   
4253 C CB  . LYS B 82  ? 0.71728271 0.49103972 0.65814805 -0.14786221 -0.13256009 -0.07936606 1070 LYS B CB  
4254 C CG  . LYS B 82  ? 0.76207054 0.49027795 0.66403788 -0.12687236 -0.13799471 -0.09653051 1070 LYS B CG  
4255 C CD  . LYS B 82  ? 0.80041558 0.49079868 0.70272005 -0.13912490 -0.14622700 -0.09065643 1070 LYS B CD  
4256 C CE  . LYS B 82  ? 0.83803558 0.49079204 0.70610178 -0.11414927 -0.14661483 -0.10603350 1070 LYS B CE  
4257 N NZ  . LYS B 82  ? 0.88906789 0.49273509 0.75225091 -0.12664694 -0.16484372 -0.10347652 1070 LYS B NZ  
4258 N N   . LEU B 83  ? 0.59268081 0.48718747 0.60733593 -0.15819088 -0.09689637 -0.05002096 1071 LEU B N   
4259 C CA  . LEU B 83  ? 0.55947232 0.49667171 0.61281145 -0.17385328 -0.09381327 -0.03499103 1071 LEU B CA  
4260 C C   . LEU B 83  ? 0.52978981 0.50047505 0.58949518 -0.16024548 -0.08683681 -0.03680607 1071 LEU B C   
4261 O O   . LEU B 83  ? 0.51099807 0.51884317 0.60254157 -0.16899216 -0.08459136 -0.02579268 1071 LEU B O   
4262 C CB  . LEU B 83  ? 0.52971238 0.49035656 0.60842818 -0.18045178 -0.07353525 -0.01979541 1071 LEU B CB  
4263 C CG  . LEU B 83  ? 0.55007118 0.48113680 0.62331706 -0.19386242 -0.07810739 -0.01417818 1071 LEU B CG  
4264 C CD1 . LEU B 83  ? 0.51853961 0.47814813 0.61169732 -0.19563764 -0.05504482 -0.00023111 1071 LEU B CD1 
4265 C CD2 . LEU B 83  ? 0.58021760 0.49747568 0.66453862 -0.22033195 -0.10321327 -0.00661346 1071 LEU B CD2 
4266 N N   . GLY B 84  ? 0.52616346 0.48639780 0.55727631 -0.13851440 -0.08324724 -0.04883948 1072 GLY B N   
4267 C CA  . GLY B 84  ? 0.50442517 0.49345887 0.53854454 -0.12620696 -0.07916343 -0.04871186 1072 GLY B CA  
4268 C C   . GLY B 84  ? 0.46536195 0.48186123 0.51546609 -0.11392314 -0.05553078 -0.04063208 1072 GLY B C   
4269 O O   . GLY B 84  ? 0.45032766 0.49428549 0.51234090 -0.10695931 -0.05193289 -0.03593322 1072 GLY B O   
4270 N N   . VAL B 85  ? 0.45594504 0.46258160 0.50523090 -0.11121424 -0.04164679 -0.03892928 1073 VAL B N   
4271 C CA  . VAL B 85  ? 0.42801094 0.45502010 0.49045599 -0.10039508 -0.02238029 -0.03258204 1073 VAL B CA  
4272 C C   . VAL B 85  ? 0.42830408 0.44840497 0.46684980 -0.08141637 -0.01794468 -0.03767112 1073 VAL B C   
4273 O O   . VAL B 85  ? 0.44739133 0.44131762 0.45792323 -0.07494539 -0.02201692 -0.04647633 1073 VAL B O   
4274 C CB  . VAL B 85  ? 0.41519666 0.43733135 0.48614523 -0.10546638 -0.01014891 -0.02796262 1073 VAL B CB  
4275 C CG1 . VAL B 85  ? 0.38296974 0.42434144 0.46697611 -0.09431833 0.00642801  -0.02310612 1073 VAL B CG1 
4276 C CG2 . VAL B 85  ? 0.42213091 0.45428166 0.51515567 -0.12504774 -0.01393636 -0.02025377 1073 VAL B CG2 
4277 N N   . GLU B 86  ? 0.41192681 0.45673883 0.46336812 -0.07227461 -0.00995705 -0.03080642 1074 GLU B N   
4278 C CA  . GLU B 86  ? 0.41958445 0.46669334 0.45479548 -0.05628101 -0.00508902 -0.03019745 1074 GLU B CA  
4279 C C   . GLU B 86  ? 0.38535470 0.43781710 0.43321058 -0.05098934 0.00886467  -0.02311238 1074 GLU B C   
4280 O O   . GLU B 86  ? 0.36226106 0.42518127 0.43412244 -0.05620856 0.01395312  -0.01827529 1074 GLU B O   
4281 C CB  . GLU B 86  ? 0.43224847 0.50281596 0.47148749 -0.05151058 -0.01091880 -0.02483381 1074 GLU B CB  
4282 C CG  . GLU B 86  ? 0.47781700 0.54312313 0.50054216 -0.05540547 -0.02696721 -0.03270153 1074 GLU B CG  
4283 C CD  . GLU B 86  ? 0.50202376 0.59185898 0.52499670 -0.04947855 -0.03274466 -0.02623397 1074 GLU B CD  
4284 O OE1 . GLU B 86  ? 0.50579011 0.61744595 0.55796039 -0.05449270 -0.03291315 -0.01619980 1074 GLU B OE1 
4285 O OE2 . GLU B 86  ? 0.54433888 0.63279086 0.53771406 -0.03833509 -0.03684597 -0.03076024 1074 GLU B OE2 
4286 N N   . ASN B 87  ? 0.37715816 0.42334360 0.40821475 -0.03958113 0.01413955  -0.02285851 1075 ASN B N   
4287 C CA  . ASN B 87  ? 0.34876990 0.39888072 0.39055789 -0.03509070 0.02420636  -0.01542334 1075 ASN B CA  
4288 C C   . ASN B 87  ? 0.33067811 0.40435708 0.38788456 -0.02998304 0.02425440  -0.00351692 1075 ASN B C   
4289 O O   . ASN B 87  ? 0.33290637 0.42060679 0.38456005 -0.02610973 0.01880360  -0.00009094 1075 ASN B O   
4290 C CB  . ASN B 87  ? 0.35926959 0.39498121 0.38082293 -0.02641610 0.02890955  -0.01790965 1075 ASN B CB  
4291 C CG  . ASN B 87  ? 0.36885250 0.37789550 0.37940150 -0.03226303 0.02848520  -0.02686080 1075 ASN B CG  
4292 O OD1 . ASN B 87  ? 0.36558262 0.37007788 0.38734192 -0.04453623 0.02702581  -0.02833689 1075 ASN B OD1 
4293 N ND2 . ASN B 87  ? 0.37776661 0.37112275 0.36778739 -0.02331235 0.02962868  -0.03121168 1075 ASN B ND2 
4294 N N   . CYS B 88  ? 0.30937225 0.38545632 0.38481873 -0.03014108 0.02896091  0.00308065  1076 CYS B N   
4295 C CA  . CYS B 88  ? 0.29838067 0.39088699 0.39264727 -0.02732413 0.02624445  0.01552043  1076 CYS B CA  
4296 C C   . CYS B 88  ? 0.28890115 0.37346068 0.39282417 -0.02599254 0.02990545  0.02011133  1076 CYS B C   
4297 O O   . CYS B 88  ? 0.28907061 0.35857287 0.38320768 -0.02658621 0.03532172  0.01380684  1076 CYS B O   
4298 C CB  . CYS B 88  ? 0.29697949 0.39942595 0.41159075 -0.03154009 0.02093999  0.01558192  1076 CYS B CB  
4299 S SG  . CYS B 88  ? 0.29359606 0.38757324 0.42306823 -0.03630906 0.02610782  0.00637917  1076 CYS B SG  
4300 N N   . TYR B 89  ? 0.28515789 0.37779847 0.40787226 -0.02468756 0.02483575  0.03162489  1077 TYR B N   
4301 C CA  . TYR B 89  ? 0.28628385 0.36709654 0.41906434 -0.02448229 0.02432098  0.03423399  1077 TYR B CA  
4302 C C   . TYR B 89  ? 0.28160989 0.36331102 0.43822756 -0.02389997 0.01528055  0.03977941  1077 TYR B C   
4303 O O   . TYR B 89  ? 0.28755811 0.38122985 0.45521834 -0.02380832 0.00753718  0.05416495  1077 TYR B O   
4304 C CB  . TYR B 89  ? 0.29198375 0.37582260 0.41980115 -0.02271754 0.02472075  0.04595055  1077 TYR B CB  
4305 C CG  . TYR B 89  ? 0.29205295 0.36044934 0.43021357 -0.02425222 0.02102948  0.04762641  1077 TYR B CG  
4306 C CD1 . TYR B 89  ? 0.28996140 0.34024724 0.41786516 -0.02460931 0.02638817  0.03467841  1077 TYR B CD1 
4307 C CD2 . TYR B 89  ? 0.29197586 0.36224160 0.44954419 -0.02602470 0.01013910  0.06232930  1077 TYR B CD2 
4308 C CE1 . TYR B 89  ? 0.29420096 0.32910788 0.42781839 -0.02523620 0.02149689  0.03436038  1077 TYR B CE1 
4309 C CE2 . TYR B 89  ? 0.29659206 0.34820679 0.46183723 -0.02767714 0.00328881  0.06201232  1077 TYR B CE2 
4310 C CZ  . TYR B 89  ? 0.29963017 0.33363408 0.45145845 -0.02653966 0.00917509  0.04682957  1077 TYR B CZ  
4311 O OH  . TYR B 89  ? 0.30545187 0.32007268 0.46093178 -0.02733781 0.00121213  0.04483078  1077 TYR B OH  
4312 N N   . PHE B 90  ? 0.28800458 0.35704547 0.45138219 -0.02239929 0.01600213  0.02860275  1078 PHE B N   
4313 C CA  . PHE B 90  ? 0.29381475 0.35805494 0.47773159 -0.01816685 0.00668167  0.02960677  1078 PHE B CA  
4314 C C   . PHE B 90  ? 0.29528490 0.33946013 0.48193485 -0.01685790 0.00003379  0.03140680  1078 PHE B C   
4315 O O   . PHE B 90  ? 0.28626955 0.32163262 0.45881921 -0.01901040 0.00531567  0.02843445  1078 PHE B O   
4316 C CB  . PHE B 90  ? 0.30301276 0.36913508 0.49225748 -0.01381218 0.01138742  0.01510005  1078 PHE B CB  
4317 C CG  . PHE B 90  ? 0.30661950 0.39342427 0.50369346 -0.01521771 0.01159152  0.01620313  1078 PHE B CG  
4318 C CD1 . PHE B 90  ? 0.30680963 0.40300566 0.48976162 -0.02200339 0.01790879  0.01432142  1078 PHE B CD1 
4319 C CD2 . PHE B 90  ? 0.31238005 0.40712067 0.53099418 -0.00943211 0.00329570  0.01879348  1078 PHE B CD2 
4320 C CE1 . PHE B 90  ? 0.30520171 0.41892317 0.49513283 -0.02453568 0.01522428  0.01526916  1078 PHE B CE1 
4321 C CE2 . PHE B 90  ? 0.30977404 0.42511323 0.53675008 -0.01128319 0.00212253  0.02078144  1078 PHE B CE2 
4322 C CZ  . PHE B 90  ? 0.30702883 0.43213758 0.51951385 -0.01960170 0.00778161  0.01906942  1078 PHE B CZ  
4323 N N   . PRO B 91  ? 0.30205375 0.33646560 0.50715935 -0.01345121 -0.01400799 0.03653872  1079 PRO B N   
4324 C CA  . PRO B 91  ? 0.32349551 0.33403116 0.53204948 -0.01291175 -0.02516536 0.03755555  1079 PRO B CA  
4325 C C   . PRO B 91  ? 0.34544069 0.33716148 0.54053247 -0.00685231 -0.02053910 0.01783027  1079 PRO B C   
4326 O O   . PRO B 91  ? 0.34104753 0.33691049 0.53148472 0.00031925  -0.01148062 0.00252938  1079 PRO B O   
4327 C CB  . PRO B 91  ? 0.33576274 0.33743677 0.56732750 -0.00951001 -0.04335630 0.04543643  1079 PRO B CB  
4328 C CG  . PRO B 91  ? 0.32216766 0.34976181 0.56214058 -0.01165893 -0.04116195 0.05678092  1079 PRO B CG  
4329 C CD  . PRO B 91  ? 0.30569351 0.34942633 0.52954638 -0.01049531 -0.02276069 0.04301475  1079 PRO B CD  
4330 N N   . MET B 92  ? 0.36741126 0.34107533 0.55714464 -0.01005384 -0.02776367 0.02022746  1080 MET B N   
4331 C CA  . MET B 92  ? 0.39449432 0.34858158 0.56845737 -0.00481335 -0.02625123 0.00350440  1080 MET B CA  
4332 C C   . MET B 92  ? 0.40846950 0.34107441 0.58874178 0.00730202  -0.03905934 -0.00970064 1080 MET B C   
4333 O O   . MET B 92  ? 0.42533934 0.34783939 0.59040892 0.01688774  -0.03454328 -0.02826352 1080 MET B O   
4334 C CB  . MET B 92  ? 0.42455307 0.36709911 0.59343892 -0.01304357 -0.03357217 0.01305335  1080 MET B CB  
4335 C CG  . MET B 92  ? 0.46754876 0.39177591 0.61604965 -0.00967624 -0.03190921 -0.00187839 1080 MET B CG  
4336 S SD  . MET B 92  ? 0.50778896 0.41926217 0.65686345 -0.02025693 -0.04572910 0.01250484  1080 MET B SD  
4337 C CE  . MET B 92  ? 0.49256867 0.39670020 0.67209351 -0.02682116 -0.07037133 0.03280801  1080 MET B CE  
4338 N N   . PHE B 93  ? 0.40409520 0.32989806 0.60571134 0.00821581  -0.05552599 -0.00008329 1081 PHE B N   
4339 C CA  . PHE B 93  ? 0.43225709 0.33102015 0.64044535 0.02119942  -0.07226265 -0.01238503 1081 PHE B CA  
4340 C C   . PHE B 93  ? 0.42844260 0.34178281 0.64616358 0.03446248  -0.06595114 -0.02181836 1081 PHE B C   
4341 O O   . PHE B 93  ? 0.41671932 0.35344684 0.64839149 0.02947506  -0.06168521 -0.00906108 1081 PHE B O   
4342 C CB  . PHE B 93  ? 0.44884664 0.32583940 0.67666793 0.01330002  -0.09861990 0.00571224  1081 PHE B CB  
4343 C CG  . PHE B 93  ? 0.45842737 0.31847781 0.68002152 0.00173365  -0.10908191 0.01372030  1081 PHE B CG  
4344 C CD1 . PHE B 93  ? 0.45431381 0.32312202 0.69272196 -0.01504457 -0.11885198 0.04197725  1081 PHE B CD1 
4345 C CD2 . PHE B 93  ? 0.47616130 0.31478637 0.67574751 0.00790649  -0.10960896 -0.00564066 1081 PHE B CD2 
4346 C CE1 . PHE B 93  ? 0.46069887 0.31858891 0.69725496 -0.02601430 -0.12893017 0.05129936  1081 PHE B CE1 
4347 C CE2 . PHE B 93  ? 0.48711172 0.31100419 0.68258345 -0.00328656 -0.12117666 0.00256394  1081 PHE B CE2 
4348 C CZ  . PHE B 93  ? 0.47597212 0.31008205 0.69157076 -0.02052854 -0.13092476 0.03132160  1081 PHE B CZ  
4349 N N   . VAL B 94  ? 0.44205645 0.34275106 0.65186381 0.05268453  -0.06626931 -0.04423295 1082 VAL B N   
4350 C CA  . VAL B 94  ? 0.44369352 0.35974109 0.66502774 0.06850852  -0.06137794 -0.05388884 1082 VAL B CA  
4351 C C   . VAL B 94  ? 0.47845095 0.36000770 0.70584399 0.08712234  -0.08333758 -0.06696358 1082 VAL B C   
4352 O O   . VAL B 94  ? 0.50573158 0.35557449 0.71695554 0.09326985  -0.09426401 -0.07984841 1082 VAL B O   
4353 C CB  . VAL B 94  ? 0.43847442 0.38431138 0.64534628 0.07544327  -0.03580055 -0.06801101 1082 VAL B CB  
4354 C CG1 . VAL B 94  ? 0.46216074 0.39265233 0.64264429 0.08550134  -0.03171339 -0.08720934 1082 VAL B CG1 
4355 C CG2 . VAL B 94  ? 0.44052592 0.41217864 0.66426933 0.09005316  -0.02910250 -0.07398553 1082 VAL B CG2 
4356 N N   . SER B 95  ? 0.48091730 0.36643633 0.73136431 0.09615757  -0.09206783 -0.06335735 1083 SER B N   
4357 C CA  . SER B 95  ? 0.52295232 0.37415200 0.78154945 0.11628945  -0.11473642 -0.07591678 1083 SER B CA  
4358 C C   . SER B 95  ? 0.55274308 0.40920365 0.79539943 0.14362568  -0.10279673 -0.10551725 1083 SER B C   
4359 O O   . SER B 95  ? 0.53309810 0.43046403 0.77041018 0.14620018  -0.07676802 -0.11009250 1083 SER B O   
4360 C CB  . SER B 95  ? 0.51735717 0.37378591 0.80592382 0.11824163  -0.12704420 -0.06167127 1083 SER B CB  
4361 O OG  . SER B 95  ? 0.50157583 0.39577040 0.79818046 0.13224444  -0.10889184 -0.06975412 1083 SER B OG  
4362 N N   . GLN B 96  ? 0.60635960 0.42186910 0.84216833 0.16442640  -0.12330583 -0.12464255 1084 GLN B N   
4363 C CA  . GLN B 96  ? 0.64260024 0.46160853 0.86102808 0.19551545  -0.11417842 -0.15463099 1084 GLN B CA  
4364 C C   . GLN B 96  ? 0.63491952 0.49856329 0.87355435 0.21129942  -0.09743287 -0.15611880 1084 GLN B C   
4365 O O   . GLN B 96  ? 0.63234937 0.53242314 0.86009502 0.22576115  -0.07341038 -0.16970059 1084 GLN B O   
4366 C CB  . GLN B 96  ? 0.70415771 0.46473518 0.91456175 0.21633317  -0.14548454 -0.17406432 1084 GLN B CB  
4367 C CG  . GLN B 96  ? 0.74812651 0.50943017 0.93799281 0.25462353  -0.13866359 -0.20819272 1084 GLN B CG  
4368 C CD  . GLN B 96  ? 0.81309724 0.50944698 0.99081457 0.27652547  -0.17303304 -0.23032582 1084 GLN B CD  
4369 O OE1 . GLN B 96  ? 0.83284330 0.48388043 0.99643314 0.26283872  -0.19504578 -0.22963282 1084 GLN B OE1 
4370 N NE2 . GLN B 96  ? 0.84951425 0.53964055 1.03348684 0.31119591  -0.17986153 -0.25013769 1084 GLN B NE2 
4371 N N   . SER B 97  ? 0.63362324 0.49620968 0.90299994 0.20789734  -0.11123267 -0.14012215 1085 SER B N   
4372 C CA  . SER B 97  ? 0.62727904 0.52970600 0.92044652 0.22230256  -0.10037363 -0.13919540 1085 SER B CA  
4373 C C   . SER B 97  ? 0.57953560 0.54079270 0.87449455 0.20651063  -0.06936290 -0.12815681 1085 SER B C   
4374 O O   . SER B 97  ? 0.57934928 0.58159375 0.87904346 0.22271113  -0.05036640 -0.13749579 1085 SER B O   
4375 C CB  . SER B 97  ? 0.63234442 0.51961601 0.95633250 0.21736884  -0.12349769 -0.12055220 1085 SER B CB  
4376 O OG  . SER B 97  ? 0.60640585 0.54321867 0.95387954 0.21437928  -0.10901481 -0.10753293 1085 SER B OG  
4377 N N   . ALA B 98  ? 0.54835820 0.51387763 0.84076726 0.17524672  -0.06577821 -0.10744184 1086 ALA B N   
4378 C CA  . ALA B 98  ? 0.51287591 0.52561045 0.80723834 0.15764362  -0.04195755 -0.09550804 1086 ALA B CA  
4379 C C   . ALA B 98  ? 0.51586020 0.55017805 0.78706229 0.16269347  -0.01865423 -0.10998429 1086 ALA B C   
4380 O O   . ALA B 98  ? 0.49423122 0.57360393 0.77200866 0.16130614  0.00128344  -0.10756443 1086 ALA B O   
4381 C CB  . ALA B 98  ? 0.48585501 0.49161208 0.77773285 0.12755565  -0.04566690 -0.07364256 1086 ALA B CB  
4382 N N   . LEU B 99  ? 0.54541630 0.54740041 0.79008007 0.16736093  -0.02305024 -0.12329236 1087 LEU B N   
4383 C CA  . LEU B 99  ? 0.55331385 0.57121509 0.77154106 0.16960306  -0.00304227 -0.13461098 1087 LEU B CA  
4384 C C   . LEU B 99  ? 0.58143091 0.63130355 0.80010891 0.19852388  0.01119453  -0.15225720 1087 LEU B C   
4385 O O   . LEU B 99  ? 0.57307363 0.65940630 0.78055871 0.19760261  0.03395702  -0.15383321 1087 LEU B O   
4386 C CB  . LEU B 99  ? 0.57771552 0.54810244 0.76915205 0.16851425  -0.01715019 -0.14385790 1087 LEU B CB  
4387 C CG  . LEU B 99  ? 0.58408773 0.56198847 0.74327445 0.16776037  -0.00071356 -0.15365127 1087 LEU B CG  
4388 C CD1 . LEU B 99  ? 0.54410893 0.55489624 0.70198321 0.14267775  0.01958243  -0.13637580 1087 LEU B CD1 
4389 C CD2 . LEU B 99  ? 0.61322021 0.54067630 0.75003541 0.16519102  -0.02020212 -0.16078880 1087 LEU B CD2 
4390 N N   . GLU B 100 ? 0.61650610 0.65474749 0.84955752 0.22440766  -0.00252697 -0.16380924 1088 GLU B N   
4391 C CA  . GLU B 100 ? 0.65214062 0.71867681 0.88508976 0.25817308  0.00894275  -0.18316212 1088 GLU B CA  
4392 C C   . GLU B 100 ? 0.63842642 0.76232898 0.90516943 0.26135665  0.02324019  -0.17178470 1088 GLU B C   
4393 O O   . GLU B 100 ? 0.66431010 0.82049298 0.93708277 0.29039365  0.03391306  -0.18494490 1088 GLU B O   
4394 C CB  . GLU B 100 ? 0.70702702 0.72621047 0.93637526 0.28828946  -0.01601337 -0.20432159 1088 GLU B CB  
4395 C CG  . GLU B 100 ? 0.74663258 0.71882176 0.93718129 0.29631346  -0.02675778 -0.22429293 1088 GLU B CG  
4396 C CD  . GLU B 100 ? 0.80437505 0.71894515 0.99006140 0.32315803  -0.05755198 -0.24524093 1088 GLU B CD  
4397 O OE1 . GLU B 100 ? 0.81332219 0.70941973 1.02765727 0.32557777  -0.07733747 -0.23752746 1088 GLU B OE1 
4398 O OE2 . GLU B 100 ? 0.84663785 0.73296267 0.99851894 0.34227023  -0.06336252 -0.26967674 1088 GLU B OE2 
4399 N N   . LYS B 101 ? 0.60876346 0.74819338 0.89701104 0.23299725  0.02345326  -0.14775605 1089 LYS B N   
4400 C CA  . LYS B 101 ? 0.59559691 0.78289485 0.91853493 0.23460284  0.03040984  -0.13594741 1089 LYS B CA  
4401 C C   . LYS B 101 ? 0.59055346 0.84090674 0.91675341 0.23924011  0.05833284  -0.13575293 1089 LYS B C   
4402 O O   . LYS B 101 ? 0.59798408 0.89028972 0.94909847 0.25892341  0.06523450  -0.13714059 1089 LYS B O   
4403 C CB  . LYS B 101 ? 0.56430990 0.74999642 0.90258789 0.20201409  0.02271551  -0.11155745 1089 LYS B CB  
4404 C CG  . LYS B 101 ? 0.57849991 0.71969688 0.92695576 0.20072305  -0.00458005 -0.10574958 1089 LYS B CG  
4405 C CD  . LYS B 101 ? 0.57549334 0.74065924 0.95965332 0.20495053  -0.01262117 -0.09384156 1089 LYS B CD  
4406 C CE  . LYS B 101 ? 0.61355555 0.74807721 1.01222432 0.23020455  -0.03513815 -0.10173216 1089 LYS B CE  
4407 N NZ  . LYS B 101 ? 0.62028044 0.71103525 1.02235985 0.21494219  -0.06012847 -0.08727494 1089 LYS B NZ  
4408 N N   . GLU B 102 ? 0.58157784 0.84158540 0.88564670 0.21984628  0.07376063  -0.13113455 1090 GLU B N   
4409 C CA  . GLU B 102 ? 0.58806670 0.90560043 0.89218426 0.22404633  0.09936038  -0.12973666 1090 GLU B CA  
4410 C C   . GLU B 102 ? 0.62852573 0.93415153 0.89786232 0.24730510  0.10689609  -0.15142362 1090 GLU B C   
4411 O O   . GLU B 102 ? 0.63169992 0.89670348 0.87042856 0.23600699  0.10171279  -0.15583760 1090 GLU B O   
4412 C CB  . GLU B 102 ? 0.56067401 0.90015709 0.86480063 0.18759570  0.11070122  -0.10851017 1090 GLU B CB  
4413 C CG  . GLU B 102 ? 0.57878423 0.95859963 0.86801600 0.18738911  0.13448410  -0.10750324 1090 GLU B CG  
4414 C CD  . GLU B 102 ? 0.57832581 1.03089833 0.89673054 0.18427667  0.15262835  -0.09212997 1090 GLU B CD  
4415 O OE1 . GLU B 102 ? 0.58947903 1.07534218 0.94093674 0.19848740  0.15161888  -0.08982003 1090 GLU B OE1 
4416 O OE2 . GLU B 102 ? 0.57975399 1.05708790 0.88805711 0.16682717  0.16752850  -0.08089950 1090 GLU B OE2 
4417 N N   . LYS B 103 ? 0.66304290 1.00805306 0.93703091 0.28017050  0.11957820  -0.16423726 1091 LYS B N   
4418 C CA  . LYS B 103 ? 0.71035981 1.04416597 0.94938004 0.30990300  0.12471881  -0.18899544 1091 LYS B CA  
4419 C C   . LYS B 103 ? 0.70110577 1.05997992 0.91242516 0.29597017  0.14594471  -0.18343231 1091 LYS B C   
4420 O O   . LYS B 103 ? 0.73385817 1.06290805 0.90653527 0.30709422  0.14433631  -0.20055245 1091 LYS B O   
4421 C CB  . LYS B 103 ? 0.75485492 1.12783027 1.00806320 0.35296571  0.13245216  -0.20461175 1091 LYS B CB  
4422 C CG  . LYS B 103 ? 0.77341121 1.11813807 1.05334520 0.37001252  0.10939319  -0.21102175 1091 LYS B CG  
4423 C CD  . LYS B 103 ? 0.79165679 1.05173373 1.05481708 0.36098221  0.07893454  -0.21878926 1091 LYS B CD  
4424 C CE  . LYS B 103 ? 0.83396727 1.05793357 1.11088395 0.39064246  0.05474839  -0.23418906 1091 LYS B CE  
4425 N NZ  . LYS B 103 ? 0.86859870 1.01220608 1.11878371 0.39119759  0.02703318  -0.24859840 1091 LYS B NZ  
4426 N N   . THR B 104 ? 0.66294575 1.07585955 0.89365530 0.27186355  0.16409723  -0.15915604 1092 THR B N   
4427 C CA  . THR B 104 ? 0.65367699 1.09242463 0.86081678 0.25767875  0.18337977  -0.15056792 1092 THR B CA  
4428 C C   . THR B 104 ? 0.63914913 1.01819396 0.81846786 0.23039764  0.17062035  -0.14823967 1092 THR B C   
4429 O O   . THR B 104 ? 0.65934318 1.02095783 0.80165553 0.23485184  0.17416847  -0.15820435 1092 THR B O   
4430 C CB  . THR B 104 ? 0.62025219 1.12655306 0.85874045 0.23522399  0.20138644  -0.12248136 1092 THR B CB  
4431 O OG1 . THR B 104 ? 0.62265050 1.18151677 0.89312196 0.26113626  0.20925099  -0.12407477 1092 THR B OG1 
4432 C CG2 . THR B 104 ? 0.62392431 1.16604793 0.84089863 0.22505273  0.22258615  -0.11198315 1092 THR B CG2 
4433 N N   . HIS B 105 ? 0.60161906 0.95252240 0.79934412 0.20372833  0.15566081  -0.13480346 1093 HIS B N   
4434 C CA  . HIS B 105 ? 0.58346695 0.88560057 0.76223010 0.17622754  0.14431424  -0.12849876 1093 HIS B CA  
4435 C C   . HIS B 105 ? 0.60990769 0.85296512 0.75855005 0.19074644  0.12767553  -0.14922099 1093 HIS B C   
4436 O O   . HIS B 105 ? 0.60887313 0.82615286 0.72870946 0.17921509  0.12662865  -0.14991343 1093 HIS B O   
4437 C CB  . HIS B 105 ? 0.54718089 0.83816957 0.75341666 0.15155238  0.13203324  -0.11183043 1093 HIS B CB  
4438 C CG  . HIS B 105 ? 0.53631842 0.77692473 0.72714627 0.12887757  0.11801700  -0.10683639 1093 HIS B CG  
4439 N ND1 . HIS B 105 ? 0.52840060 0.76299047 0.70040894 0.10619475  0.12423423  -0.09701806 1093 HIS B ND1 
4440 C CD2 . HIS B 105 ? 0.53675723 0.73346603 0.72994471 0.12630183  0.09792882  -0.10884805 1093 HIS B CD2 
4441 C CE1 . HIS B 105 ? 0.51595813 0.70629156 0.67958593 0.09243620  0.10926603  -0.09452957 1093 HIS B CE1 
4442 N NE2 . HIS B 105 ? 0.51656246 0.68546510 0.69326979 0.10337836  0.09366408  -0.10046827 1093 HIS B NE2 
4443 N N   . VAL B 106 ? 0.62705678 0.84747916 0.78390324 0.21517332  0.11254630  -0.16499314 1094 VAL B N   
4444 C CA  . VAL B 106 ? 0.65923721 0.81868780 0.79245245 0.22694854  0.09113858  -0.18324932 1094 VAL B CA  
4445 C C   . VAL B 106 ? 0.70037258 0.85926664 0.79548275 0.25029865  0.09890525  -0.20423229 1094 VAL B C   
4446 O O   . VAL B 106 ? 0.72226000 0.83430886 0.78858083 0.24898785  0.08498704  -0.21454899 1094 VAL B O   
4447 C CB  . VAL B 106 ? 0.68320072 0.81412268 0.83596110 0.24663770  0.06948311  -0.19368143 1094 VAL B CB  
4448 C CG1 . VAL B 106 ? 0.71629775 0.88177687 0.87805164 0.28384718  0.07836499  -0.20976397 1094 VAL B CG1 
4449 C CG2 . VAL B 106 ? 0.71416229 0.77669781 0.84546667 0.25114036  0.04283284  -0.20765230 1094 VAL B CG2 
4450 N N   . ALA B 107 ? 0.71231097 0.92462355 0.80766279 0.27315959  0.11988914  -0.21054253 1095 ALA B N   
4451 C CA  . ALA B 107 ? 0.75710142 0.97504950 0.81420451 0.30082107  0.12848955  -0.23216155 1095 ALA B CA  
4452 C C   . ALA B 107 ? 0.74754184 0.96462876 0.77401024 0.27825120  0.13798000  -0.22290641 1095 ALA B C   
4453 O O   . ALA B 107 ? 0.78334928 0.96948296 0.77080154 0.28995165  0.13107726  -0.24042654 1095 ALA B O   
4454 C CB  . ALA B 107 ? 0.77106607 1.05703533 0.83889496 0.32931843  0.15174209  -0.23652805 1095 ALA B CB  
4455 N N   . ASP B 108 ? 0.70712876 0.95558286 0.75130308 0.24587852  0.15152201  -0.19540265 1096 ASP B N   
4456 C CA  . ASP B 108 ? 0.71186358 0.96361667 0.73114324 0.22368759  0.16114715  -0.18333389 1096 ASP B CA  
4457 C C   . ASP B 108 ? 0.69855475 0.88574374 0.70291990 0.20352170  0.13935436  -0.18318617 1096 ASP B C   
4458 O O   . ASP B 108 ? 0.71135533 0.88265145 0.68317366 0.19794281  0.13958669  -0.18520592 1096 ASP B O   
4459 C CB  . ASP B 108 ? 0.68566978 0.98880148 0.72955430 0.19685906  0.17987227  -0.15442272 1096 ASP B CB  
4460 C CG  . ASP B 108 ? 0.69177914 1.01315737 0.71078569 0.17998949  0.19425917  -0.14101113 1096 ASP B CG  
4461 O OD1 . ASP B 108 ? 0.72511530 1.08272254 0.72250724 0.19945136  0.21057977  -0.14723879 1096 ASP B OD1 
4462 O OD2 . ASP B 108 ? 0.66101539 0.96072888 0.68157077 0.14890042  0.18872273  -0.12433372 1096 ASP B OD2 
4463 N N   . PHE B 109 ? 0.67487842 0.82861269 0.70365274 0.19275068  0.12072158  -0.17911533 1097 PHE B N   
4464 C CA  . PHE B 109 ? 0.67178732 0.77458370 0.69320869 0.17104194  0.10213017  -0.17345402 1097 PHE B CA  
4465 C C   . PHE B 109 ? 0.70759726 0.75656915 0.71041185 0.18833253  0.07799052  -0.19478118 1097 PHE B C   
4466 O O   . PHE B 109 ? 0.71493578 0.72523522 0.70349056 0.17392433  0.06366012  -0.19239086 1097 PHE B O   
4467 C CB  . PHE B 109 ? 0.63246965 0.73134947 0.68771338 0.14739896  0.09544428  -0.15412089 1097 PHE B CB  
4468 C CG  . PHE B 109 ? 0.59982657 0.72526211 0.66087914 0.11974452  0.11008099  -0.13201015 1097 PHE B CG  
4469 C CD1 . PHE B 109 ? 0.59942108 0.70326883 0.64022166 0.10105500  0.10813029  -0.12438452 1097 PHE B CD1 
4470 C CD2 . PHE B 109 ? 0.58657002 0.75683653 0.67371356 0.11272938  0.12369953  -0.11884984 1097 PHE B CD2 
4471 C CE1 . PHE B 109 ? 0.57716775 0.69962895 0.62225533 0.07743426  0.11884449  -0.10546438 1097 PHE B CE1 
4472 C CE2 . PHE B 109 ? 0.55988902 0.74803579 0.65134394 0.08688550  0.13313456  -0.09940927 1097 PHE B CE2 
4473 C CZ  . PHE B 109 ? 0.55878049 0.72119582 0.62839806 0.07003981  0.13049175  -0.09342959 1097 PHE B CZ  
4474 N N   . ALA B 110 ? 0.58176696 0.69087899 0.59577298 0.04846166  0.12131735  -0.17937319 1098 ALA B N   
4475 C CA  . ALA B 110 ? 0.59671915 0.67736077 0.60464990 0.05561484  0.11609253  -0.19197269 1098 ALA B CA  
4476 C C   . ALA B 110 ? 0.60670924 0.67176962 0.58716822 0.04385203  0.11065489  -0.19501822 1098 ALA B C   
4477 O O   . ALA B 110 ? 0.60133809 0.64093775 0.58003944 0.04044972  0.09940897  -0.19245549 1098 ALA B O   
4478 C CB  . ALA B 110 ? 0.61779106 0.70429265 0.63167536 0.07154448  0.12620683  -0.21027952 1098 ALA B CB  
4479 N N   . PRO B 111 ? 0.63309932 0.71328181 0.59127688 0.03710536  0.11794407  -0.20043544 1099 PRO B N   
4480 C CA  . PRO B 111 ? 0.65648925 0.72276425 0.58724594 0.02630335  0.11122400  -0.20381248 1099 PRO B CA  
4481 C C   . PRO B 111 ? 0.64009446 0.69593185 0.56752062 0.01295557  0.09823729  -0.18663639 1099 PRO B C   
4482 O O   . PRO B 111 ? 0.67314398 0.71490383 0.58270466 0.00541355  0.08984462  -0.18968679 1099 PRO B O   
4483 C CB  . PRO B 111 ? 0.67136228 0.76181281 0.57983691 0.02208037  0.12325907  -0.20982032 1099 PRO B CB  
4484 C CG  . PRO B 111 ? 0.65397394 0.77339602 0.58152640 0.02561979  0.13459219  -0.20199934 1099 PRO B CG  
4485 C CD  . PRO B 111 ? 0.64227140 0.75419074 0.59995002 0.03969347  0.13300620  -0.20426771 1099 PRO B CD  
4486 N N   . GLU B 112 ? 0.60160804 0.66428292 0.54656112 0.01030351  0.09621102  -0.16936880 1100 GLU B N   
4487 C CA  . GLU B 112 ? 0.59150589 0.64651906 0.53429043 -0.00099726 0.08583577  -0.15323353 1100 GLU B CA  
4488 C C   . GLU B 112 ? 0.54324782 0.58153296 0.50743830 0.00249234  0.07782090  -0.14530914 1100 GLU B C   
4489 O O   . GLU B 112 ? 0.50938630 0.54474258 0.47793680 -0.00447981 0.07164265  -0.13068429 1100 GLU B O   
4490 C CB  . GLU B 112 ? 0.59692895 0.67261267 0.53509885 -0.00971974 0.09054673  -0.13948189 1100 GLU B CB  
4491 C CG  . GLU B 112 ? 0.60033572 0.69316018 0.55804926 -0.00529660 0.09869282  -0.13413984 1100 GLU B CG  
4492 C CD  . GLU B 112 ? 0.62564778 0.73975194 0.57629418 -0.01464818 0.10560952  -0.12408420 1100 GLU B CD  
4493 O OE1 . GLU B 112 ? 0.66168213 0.78830725 0.59358895 -0.01804204 0.11274911  -0.12973335 1100 GLU B OE1 
4494 O OE2 . GLU B 112 ? 0.62515938 0.74265361 0.58814895 -0.01888848 0.10419478  -0.11079973 1100 GLU B OE2 
4495 N N   . VAL B 113 ? 0.53214490 0.55837083 0.50862056 0.01352882  0.07803926  -0.15490334 1101 VAL B N   
4496 C CA  . VAL B 113 ? 0.50347924 0.51340723 0.49835277 0.01709401  0.07108206  -0.14721964 1101 VAL B CA  
4497 C C   . VAL B 113 ? 0.50760013 0.49231654 0.49752879 0.01351957  0.06132457  -0.15136272 1101 VAL B C   
4498 O O   . VAL B 113 ? 0.52488029 0.49802253 0.50673920 0.01729749  0.06143636  -0.16687211 1101 VAL B O   
4499 C CB  . VAL B 113 ? 0.50042844 0.51187050 0.51335651 0.03117933  0.07596216  -0.15215585 1101 VAL B CB  
4500 C CG1 . VAL B 113 ? 0.48862037 0.48091191 0.51728761 0.03496086  0.06840554  -0.14417577 1101 VAL B CG1 
4501 C CG2 . VAL B 113 ? 0.48710817 0.52592206 0.50848413 0.03331888  0.08426949  -0.14706771 1101 VAL B CG2 
4502 N N   . ALA B 114 ? 0.48149663 0.45801717 0.47741473 0.00619892  0.05325496  -0.13780576 1102 ALA B N   
4503 C CA  . ALA B 114 ? 0.48586419 0.44070610 0.48245245 0.00144575  0.04356071  -0.13876680 1102 ALA B CA  
4504 C C   . ALA B 114 ? 0.48002398 0.41653281 0.49337089 0.00990037  0.04210498  -0.13916358 1102 ALA B C   
4505 O O   . ALA B 114 ? 0.45046982 0.39121646 0.47743127 0.01484548  0.04437923  -0.12889689 1102 ALA B O   
4506 C CB  . ALA B 114 ? 0.47463855 0.43219537 0.47306603 -0.00918094 0.03688538  -0.12340404 1102 ALA B CB  
4507 N N   . TRP B 115 ? 0.50190866 0.41675520 0.51290619 0.01070475  0.03755099  -0.15068173 1103 TRP B N   
4508 C CA  . TRP B 115 ? 0.50808769 0.40155262 0.53332114 0.01878950  0.03581173  -0.15175933 1103 TRP B CA  
4509 C C   . TRP B 115 ? 0.50979733 0.38251969 0.54057026 0.00932112  0.02601287  -0.14554289 1103 TRP B C   
4510 O O   . TRP B 115 ? 0.52156305 0.38662088 0.54234403 -0.00013335 0.01980809  -0.15267849 1103 TRP B O   
4511 C CB  . TRP B 115 ? 0.53317034 0.41528475 0.55351496 0.02930700  0.03978575  -0.17140624 1103 TRP B CB  
4512 C CG  . TRP B 115 ? 0.52798009 0.43165672 0.54952949 0.04085279  0.05053457  -0.17637354 1103 TRP B CG  
4513 C CD1 . TRP B 115 ? 0.53578615 0.46107399 0.54323232 0.03987649  0.05780523  -0.18426391 1103 TRP B CD1 
4514 C CD2 . TRP B 115 ? 0.52039456 0.42813820 0.55955809 0.05458419  0.05496581  -0.17252579 1103 TRP B CD2 
4515 N NE1 . TRP B 115 ? 0.52992189 0.47343677 0.54683709 0.05163648  0.06720558  -0.18604544 1103 TRP B NE1 
4516 C CE2 . TRP B 115 ? 0.52021968 0.45403358 0.55716014 0.06109658  0.06499842  -0.17915285 1103 TRP B CE2 
4517 C CE3 . TRP B 115 ? 0.51569378 0.40874165 0.57197493 0.06159863  0.05109185  -0.16334012 1103 TRP B CE3 
4518 C CZ2 . TRP B 115 ? 0.50792682 0.45500299 0.56166923 0.07439658  0.07045808  -0.17733641 1103 TRP B CZ2 
4519 C CZ3 . TRP B 115 ? 0.50795990 0.41271579 0.57837415 0.07520634  0.05579995  -0.16116826 1103 TRP B CZ3 
4520 C CH2 . TRP B 115 ? 0.50585574 0.43808645 0.57617337 0.08152524  0.06499248  -0.16831586 1103 TRP B CH2 
4521 N N   . VAL B 116 ? 0.49620780 0.36108509 0.54282904 0.01161538  0.02469361  -0.13214868 1104 VAL B N   
4522 C CA  . VAL B 116 ? 0.50381261 0.34809965 0.55921423 0.00399968  0.01711630  -0.12533352 1104 VAL B CA  
4523 C C   . VAL B 116 ? 0.53529954 0.35137796 0.59525180 0.01154343  0.01554393  -0.13503660 1104 VAL B C   
4524 O O   . VAL B 116 ? 0.53562272 0.34918129 0.60232997 0.02465196  0.02011321  -0.13462234 1104 VAL B O   
4525 C CB  . VAL B 116 ? 0.47736216 0.32847551 0.54538822 0.00230107  0.01781249  -0.10511604 1104 VAL B CB  
4526 C CG1 . VAL B 116 ? 0.48823205 0.31701297 0.56800950 -0.00248479 0.01253587  -0.09690385 1104 VAL B CG1 
4527 C CG2 . VAL B 116 ? 0.45399612 0.32700902 0.51896131 -0.00651621 0.01789333  -0.09591363 1104 VAL B CG2 
4528 N N   . THR B 117 ? 0.56131232 0.35571438 0.61833918 0.00313434  0.00833073  -0.14346950 1105 THR B N   
4529 C CA  . THR B 117 ? 0.60072595 0.36416304 0.66034555 0.00982106  0.00650907  -0.15507749 1105 THR B CA  
4530 C C   . THR B 117 ? 0.62596756 0.36384708 0.69751310 0.00013969  -0.00135523 -0.14576387 1105 THR B C   
4531 O O   . THR B 117 ? 0.65257919 0.36090583 0.72922587 0.00533975  -0.00333683 -0.15121917 1105 THR B O   
4532 C CB  . THR B 117 ? 0.62202168 0.37828273 0.66442323 0.00992889  0.00605196  -0.17873037 1105 THR B CB  
4533 O OG1 . THR B 117 ? 0.62071204 0.37801868 0.65485489 -0.00732266 -0.00232924 -0.18027103 1105 THR B OG1 
4534 C CG2 . THR B 117 ? 0.60853207 0.39036280 0.63984501 0.01996865  0.01561320  -0.18747534 1105 THR B CG2 
4535 N N   . ARG B 118 ? 0.62429404 0.37305710 0.70164263 -0.01363421 -0.00542498 -0.13125549 1106 ARG B N   
4536 C CA  . ARG B 118 ? 0.64588594 0.37403780 0.73662955 -0.02376586 -0.01157784 -0.12064280 1106 ARG B CA  
4537 C C   . ARG B 118 ? 0.61262238 0.36229569 0.71334344 -0.03299387 -0.01115591 -0.10015822 1106 ARG B C   
4538 O O   . ARG B 118 ? 0.57565045 0.35180327 0.67140090 -0.03656541 -0.01001460 -0.09808122 1106 ARG B O   
4539 C CB  . ARG B 118 ? 0.68937004 0.39524227 0.77639633 -0.03632751 -0.02103591 -0.13435462 1106 ARG B CB  
4540 C CG  . ARG B 118 ? 0.69875747 0.42140406 0.77095890 -0.04530584 -0.02542145 -0.14668436 1106 ARG B CG  
4541 C CD  . ARG B 118 ? 0.74460673 0.44664577 0.81651759 -0.06151655 -0.03712717 -0.15586089 1106 ARG B CD  
4542 N NE  . ARG B 118 ? 0.76575190 0.48338789 0.82047778 -0.06979816 -0.04271760 -0.16852456 1106 ARG B NE  
4543 C CZ  . ARG B 118 ? 0.77441204 0.51175010 0.83186328 -0.08463077 -0.05058284 -0.16110976 1106 ARG B CZ  
4544 N NH1 . ARG B 118 ? 0.76083565 0.50685710 0.83956301 -0.09352533 -0.05298172 -0.14127687 1106 ARG B NH1 
4545 N NH2 . ARG B 118 ? 0.79207897 0.54191017 0.83064669 -0.09013815 -0.05591286 -0.17336863 1106 ARG B NH2 
4546 N N   . SER B 119 ? 0.62365985 0.36034876 0.73830223 -0.03603350 -0.01151415 -0.08493473 1107 SER B N   
4547 C CA  . SER B 119 ? 0.60798264 0.35997981 0.73433506 -0.04635556 -0.01102481 -0.06616855 1107 SER B CA  
4548 C C   . SER B 119 ? 0.62183535 0.35738391 0.75893855 -0.06294240 -0.01933864 -0.06478380 1107 SER B C   
4549 O O   . SER B 119 ? 0.64537150 0.35059291 0.78658628 -0.06406972 -0.02257363 -0.06697649 1107 SER B O   
4550 C CB  . SER B 119 ? 0.60651338 0.35888833 0.73925269 -0.03867215 -0.00432917 -0.04909701 1107 SER B CB  
4551 O OG  . SER B 119 ? 0.63996327 0.36148649 0.77939582 -0.03840112 -0.00675768 -0.04519597 1107 SER B OG  
4552 N N   . GLY B 120 ? 0.60688794 0.36245424 0.74995029 -0.07587662 -0.02318647 -0.06052521 1108 GLY B N   
4553 C CA  . GLY B 120 ? 0.62276864 0.36696970 0.77616209 -0.09321200 -0.03288782 -0.06204829 1108 GLY B CA  
4554 C C   . GLY B 120 ? 0.65796250 0.37661141 0.79865110 -0.09433300 -0.04060612 -0.08450790 1108 GLY B C   
4555 O O   . GLY B 120 ? 0.66032821 0.38768601 0.78408051 -0.08861450 -0.04110032 -0.09950873 1108 GLY B O   
4556 N N   . LYS B 121 ? 0.69132733 0.37715399 0.83929121 -0.10116997 -0.04567535 -0.08659740 1109 LYS B N   
4557 C CA  . LYS B 121 ? 0.72745079 0.38342181 0.86390263 -0.10271420 -0.05301435 -0.10892064 1109 LYS B CA  
4558 C C   . LYS B 121 ? 0.74636334 0.37185559 0.87790585 -0.08623321 -0.04759336 -0.11456271 1109 LYS B C   
4559 O O   . LYS B 121 ? 0.78512418 0.37858397 0.90989947 -0.08596418 -0.05252644 -0.13196355 1109 LYS B O   
4560 C CB  . LYS B 121 ? 0.75455493 0.39301288 0.90360713 -0.12418570 -0.06448860 -0.10903633 1109 LYS B CB  
4561 N N   . THR B 122 ? 0.72187978 0.35707533 0.85674423 -0.07209615 -0.03796309 -0.10046110 1110 THR B N   
4562 C CA  . THR B 122 ? 0.74172246 0.35105133 0.87528932 -0.05575851 -0.03369871 -0.10225569 1110 THR B CA  
4563 C C   . THR B 122 ? 0.73560190 0.36029279 0.85503274 -0.03701661 -0.02689427 -0.11484424 1110 THR B C   
4564 O O   . THR B 122 ? 0.70137674 0.35691392 0.81937146 -0.03071187 -0.02040184 -0.10554522 1110 THR B O   
4565 C CB  . THR B 122 ? 0.72379905 0.33245894 0.87038547 -0.05321001 -0.02888250 -0.07728397 1110 THR B CB  
4566 O OG1 . THR B 122 ? 0.73619401 0.32844639 0.89626181 -0.07154047 -0.03471919 -0.06708013 1110 THR B OG1 
4567 C CG2 . THR B 122 ? 0.74300981 0.32807529 0.88869661 -0.03492098 -0.02552345 -0.07679982 1110 THR B CG2 
4568 N N   . GLU B 123 ? 0.78300822 0.38484502 0.89306331 -0.02795228 -0.02784039 -0.13586330 1111 GLU B N   
4569 C CA  . GLU B 123 ? 0.78920960 0.40519845 0.88754827 -0.01016643 -0.02055867 -0.14921227 1111 GLU B CA  
4570 C C   . GLU B 123 ? 0.77633536 0.39795658 0.88343155 0.00659786  -0.01358884 -0.13483939 1111 GLU B C   
4571 O O   . GLU B 123 ? 0.79728496 0.39281774 0.91487843 0.01062758  -0.01527721 -0.12531832 1111 GLU B O   
4572 C CB  . GLU B 123 ? 0.84131181 0.42899567 0.92894483 -0.00425730 -0.02247204 -0.17539059 1111 GLU B CB  
4573 C CG  . GLU B 123 ? 0.84510744 0.45545149 0.91401947 0.00156705  -0.01771211 -0.19487213 1111 GLU B CG  
4574 C CD  . GLU B 123 ? 0.83895099 0.47051841 0.89620292 -0.01616365 -0.02307132 -0.19823667 1111 GLU B CD  
4575 O OE1 . GLU B 123 ? 0.80816734 0.47426939 0.85685623 -0.01407749 -0.01797915 -0.19651243 1111 GLU B OE1 
4576 O OE2 . GLU B 123 ? 0.86156803 0.47511250 0.91904998 -0.03255989 -0.03305020 -0.20185481 1111 GLU B OE2 
4577 N N   . LEU B 124 ? 0.75019348 0.40608022 0.85274625 0.01527362  -0.00655232 -0.13233039 1112 LEU B N   
4578 C CA  . LEU B 124 ? 0.74271446 0.40860027 0.85230827 0.03067044  -0.00093715 -0.12027588 1112 LEU B CA  
4579 C C   . LEU B 124 ? 0.77506179 0.42208731 0.88609111 0.04944507  0.00127923  -0.13386108 1112 LEU B C   
4580 O O   . LEU B 124 ? 0.79217350 0.43283224 0.89434034 0.05309020  0.00244957  -0.15548655 1112 LEU B O   
4581 C CB  . LEU B 124 ? 0.70147866 0.40825450 0.80601609 0.03307433  0.00526272  -0.11574519 1112 LEU B CB  
4582 C CG  . LEU B 124 ? 0.68161088 0.40930524 0.78652060 0.01818385  0.00450248  -0.10078885 1112 LEU B CG  
4583 C CD1 . LEU B 124 ? 0.64564550 0.40832636 0.74607801 0.02331333  0.01092926  -0.09673746 1112 LEU B CD1 
4584 C CD2 . LEU B 124 ? 0.68691683 0.40235448 0.80298281 0.01209350  0.00211461  -0.08044529 1112 LEU B CD2 
4585 N N   . ALA B 125 ? 0.78218901 0.42178112 0.90412527 0.06193488  0.00200444  -0.12071419 1113 ALA B N   
4586 C CA  . ALA B 125 ? 0.80927300 0.43371171 0.93680489 0.08235991  0.00398481  -0.13025326 1113 ALA B CA  
4587 C C   . ALA B 125 ? 0.78925371 0.44498903 0.91160339 0.09410597  0.01178464  -0.14489338 1113 ALA B C   
4588 O O   . ALA B 125 ? 0.82123685 0.46675465 0.94274879 0.10669322  0.01495755  -0.16384262 1113 ALA B O   
4589 C CB  . ALA B 125 ? 0.81146508 0.42924458 0.95134097 0.09252046  0.00222863  -0.10956817 1113 ALA B CB  
4590 N N   . GLU B 126 ? 0.73767853 0.43104714 0.85704994 0.08983864  0.01540037  -0.13570188 1114 GLU B N   
4591 C CA  . GLU B 126 ? 0.71402454 0.44035557 0.82867360 0.09737002  0.02303743  -0.14671209 1114 GLU B CA  
4592 C C   . GLU B 126 ? 0.67526984 0.42958727 0.77909946 0.08149452  0.02443410  -0.14227626 1114 GLU B C   
4593 O O   . GLU B 126 ? 0.66372097 0.42452633 0.76964688 0.07189365  0.02164432  -0.12464586 1114 GLU B O   
4594 C CB  . GLU B 126 ? 0.70373046 0.44839254 0.83108127 0.11409413  0.02607878  -0.13803169 1114 GLU B CB  
4595 N N   . PRO B 127 ? 0.66028154 0.43136555 0.75173336 0.07867791  0.02908210  -0.15775678 1115 PRO B N   
4596 C CA  . PRO B 127 ? 0.62030256 0.41765398 0.70165956 0.06499804  0.03019862  -0.15282048 1115 PRO B CA  
4597 C C   . PRO B 127 ? 0.57637334 0.40318459 0.66381663 0.06791385  0.03404685  -0.13826691 1115 PRO B C   
4598 O O   . PRO B 127 ? 0.57481986 0.41203493 0.67093885 0.08163423  0.03802045  -0.13859832 1115 PRO B O   
4599 C CB  . PRO B 127 ? 0.63453972 0.44180125 0.70094669 0.06530547  0.03519116  -0.17315894 1115 PRO B CB  
4600 C CG  . PRO B 127 ? 0.67985332 0.45722747 0.74641001 0.07479794  0.03463110  -0.19038691 1115 PRO B CG  
4601 C CD  . PRO B 127 ? 0.68677938 0.45176005 0.77229333 0.08885287  0.03390826  -0.18056554 1115 PRO B CD  
4602 N N   . ILE B 128 ? 0.53967106 0.37990117 0.62310994 0.05496775  0.03250976  -0.12620394 1116 ILE B N   
4603 C CA  . ILE B 128 ? 0.50556189 0.37260371 0.59152579 0.05533191  0.03606224  -0.11453125 1116 ILE B CA  
4604 C C   . ILE B 128 ? 0.47870559 0.36718780 0.55271465 0.04567773  0.03915153  -0.11792944 1116 ILE B C   
4605 O O   . ILE B 128 ? 0.47610018 0.35802025 0.54114330 0.03551136  0.03600317  -0.12217765 1116 ILE B O   
4606 C CB  . ILE B 128 ? 0.49554032 0.35712504 0.58808559 0.05074994  0.03223855  -0.09554383 1116 ILE B CB  
4607 C CG1 . ILE B 128 ? 0.49186534 0.34602696 0.58045399 0.03564987  0.02837349  -0.08958752 1116 ILE B CG1 
4608 C CG2 . ILE B 128 ? 0.52001792 0.36013862 0.62284482 0.06076098  0.02902467  -0.09077067 1116 ILE B CG2 
4609 C CD1 . ILE B 128 ? 0.48822102 0.33681512 0.58332658 0.03121680  0.02628974  -0.07160902 1116 ILE B CD1 
4610 N N   . ALA B 129 ? 0.45412099 0.36825991 0.52832174 0.04849728  0.04464268  -0.11553332 1117 ALA B N   
4611 C CA  . ALA B 129 ? 0.44018704 0.37399176 0.50289083 0.04031549  0.04823143  -0.11823376 1117 ALA B CA  
4612 C C   . ALA B 129 ? 0.41199774 0.35624078 0.47495010 0.03149204  0.04706431  -0.10288206 1117 ALA B C   
4613 O O   . ALA B 129 ? 0.39441350 0.34075195 0.46584168 0.03463245  0.04667415  -0.09266004 1117 ALA B O   
4614 C CB  . ALA B 129 ? 0.44112745 0.39583662 0.50360739 0.04815596  0.05610526  -0.12737632 1117 ALA B CB  
4615 N N   . ILE B 130 ? 0.40805829 0.35747364 0.46089837 0.02078630  0.04603273  -0.10160935 1118 ILE B N   
4616 C CA  . ILE B 130 ? 0.38827112 0.34995604 0.44016376 0.01366466  0.04661614  -0.08942463 1118 ILE B CA  
4617 C C   . ILE B 130 ? 0.38431308 0.36742118 0.43421578 0.01596650  0.05319129  -0.09089793 1118 ILE B C   
4618 O O   . ILE B 130 ? 0.39120892 0.38364005 0.43406636 0.01716179  0.05726276  -0.10092126 1118 ILE B O   
4619 C CB  . ILE B 130 ? 0.38900134 0.34989068 0.43237582 0.00274494  0.04270288  -0.08693933 1118 ILE B CB  
4620 C CG1 . ILE B 130 ? 0.39690009 0.33911073 0.44474059 -0.00119496 0.03570370  -0.08565757 1118 ILE B CG1 
4621 C CG2 . ILE B 130 ? 0.37056115 0.34306598 0.41392800 -0.00273817 0.04403639  -0.07465087 1118 ILE B CG2 
4622 C CD1 . ILE B 130 ? 0.39945552 0.34336269 0.44140580 -0.01183036 0.03020094  -0.08325916 1118 ILE B CD1 
4623 N N   . ARG B 131 ? 0.37515992 0.36606342 0.43092695 0.01589651  0.05439831  -0.08112368 1119 ARG B N   
4624 C CA  . ARG B 131 ? 0.37524611 0.38625982 0.43173051 0.01632443  0.05967700  -0.08108355 1119 ARG B CA  
4625 C C   . ARG B 131 ? 0.37825006 0.40036497 0.42324474 0.00778223  0.06282640  -0.08188109 1119 ARG B C   
4626 O O   . ARG B 131 ? 0.37017423 0.38716340 0.40913144 0.00013700  0.06005373  -0.07501011 1119 ARG B O   
4627 C CB  . ARG B 131 ? 0.36144185 0.37500191 0.42350274 0.01516744  0.05871214  -0.07040426 1119 ARG B CB  
4628 C CG  . ARG B 131 ? 0.35317695 0.35710090 0.41101938 0.00766107  0.05615152  -0.06095790 1119 ARG B CG  
4629 C CD  . ARG B 131 ? 0.34099239 0.34729508 0.40093586 0.00615602  0.05657376  -0.05256327 1119 ARG B CD  
4630 N NE  . ARG B 131 ? 0.33404943 0.33180884 0.39073831 0.00028747  0.05553337  -0.04493913 1119 ARG B NE  
4631 C CZ  . ARG B 131 ? 0.33131352 0.32145524 0.38993502 0.00050104  0.05499690  -0.03758047 1119 ARG B CZ  
4632 N NH1 . ARG B 131 ? 0.32813871 0.31774110 0.38911012 0.00518703  0.05470194  -0.03602400 1119 ARG B NH1 
4633 N NH2 . ARG B 131 ? 0.32811072 0.31263560 0.38610545 -0.00372469 0.05489054  -0.03155260 1119 ARG B NH2 
4634 N N   . PRO B 132 ? 0.38916111 0.42775464 0.43131232 0.00913606  0.06896711  -0.08946002 1120 PRO B N   
4635 C CA  . PRO B 132 ? 0.39763263 0.44977069 0.42930827 0.00031274  0.07305649  -0.08700976 1120 PRO B CA  
4636 C C   . PRO B 132 ? 0.38975534 0.45493370 0.42808962 -0.00333905 0.07587564  -0.07911289 1120 PRO B C   
4637 O O   . PRO B 132 ? 0.39968967 0.47209430 0.43088460 -0.01206918 0.07826082  -0.07348535 1120 PRO B O   
4638 C CB  . PRO B 132 ? 0.41465804 0.47790244 0.44055334 0.00426216  0.07931617  -0.09988710 1120 PRO B CB  
4639 C CG  . PRO B 132 ? 0.41065595 0.47572190 0.45190749 0.01662832  0.08084295  -0.10677046 1120 PRO B CG  
4640 C CD  . PRO B 132 ? 0.39720744 0.44264305 0.44672853 0.01962227  0.07288186  -0.10021590 1120 PRO B CD  
4641 N N   . THR B 133 ? 0.38140982 0.44793323 0.43298084 0.00312096  0.07464808  -0.07848578 1121 THR B N   
4642 C CA  . THR B 133 ? 0.36696628 0.44595075 0.42664295 0.00066096  0.07582810  -0.07330436 1121 THR B CA  
4643 C C   . THR B 133 ? 0.35677227 0.43394139 0.42906487 0.01070881  0.07222470  -0.07460938 1121 THR B C   
4644 O O   . THR B 133 ? 0.35696584 0.42975906 0.43323025 0.01994905  0.07180880  -0.08137346 1121 THR B O   
4645 C CB  . THR B 133 ? 0.37819004 0.48084015 0.43899721 -0.00342929 0.08314411  -0.07645165 1121 THR B CB  
4646 O OG1 . THR B 133 ? 0.38210851 0.49527001 0.45187715 -0.00750265 0.08262943  -0.07117502 1121 THR B OG1 
4647 C CG2 . THR B 133 ? 0.39017403 0.50654864 0.45779830 0.00609038  0.08810770  -0.08759698 1121 THR B CG2 
4648 N N   . SER B 134 ? 0.34702390 0.42572030 0.42426422 0.00894450  0.06910668  -0.06812304 1122 SER B N   
4649 C CA  . SER B 134 ? 0.34295815 0.41412085 0.42721573 0.01712124  0.06367107  -0.06595511 1122 SER B CA  
4650 C C   . SER B 134 ? 0.34110111 0.43219459 0.43898967 0.02281229  0.06281045  -0.06798265 1122 SER B C   
4651 O O   . SER B 134 ? 0.34051281 0.42781842 0.44309455 0.02838353  0.05716982  -0.06415824 1122 SER B O   
4652 C CB  . SER B 134 ? 0.34127107 0.39804897 0.41900092 0.01231275  0.05996488  -0.05742259 1122 SER B CB  
4653 O OG  . SER B 134 ? 0.35168970 0.39352441 0.42031896 0.00755204  0.06065635  -0.05489915 1122 SER B OG  
4654 N N   . GLU B 135 ? 0.34009823 0.45370978 0.44483396 0.02167117  0.06823839  -0.07337364 1123 GLU B N   
4655 C CA  . GLU B 135 ? 0.34334099 0.48017737 0.46508968 0.02786502  0.06753539  -0.07562607 1123 GLU B CA  
4656 C C   . GLU B 135 ? 0.34915692 0.47892916 0.48008227 0.04303424  0.06296059  -0.07739220 1123 GLU B C   
4657 O O   . GLU B 135 ? 0.34124976 0.47798800 0.48175010 0.04790826  0.05668666  -0.07328545 1123 GLU B O   
4658 C CB  . GLU B 135 ? 0.34669062 0.50978875 0.47690663 0.02714033  0.07602757  -0.08245374 1123 GLU B CB  
4659 C CG  . GLU B 135 ? 0.34290317 0.52124339 0.47097743 0.01214381  0.07969801  -0.07878232 1123 GLU B CG  
4660 C CD  . GLU B 135 ? 0.34391272 0.50790679 0.45331722 0.00120838  0.08349067  -0.07616622 1123 GLU B CD  
4661 O OE1 . GLU B 135 ? 0.34941751 0.49373758 0.44753540 0.00485149  0.08313671  -0.07792319 1123 GLU B OE1 
4662 O OE2 . GLU B 135 ? 0.33981156 0.51209950 0.44659925 -0.01127056 0.08612013  -0.07183480 1123 GLU B OE2 
4663 N N   . THR B 136 ? 0.35725978 0.47228944 0.48467544 0.05012676  0.06539514  -0.08329383 1124 THR B N   
4664 C CA  . THR B 136 ? 0.37085578 0.47764951 0.50822765 0.06515574  0.06211084  -0.08607952 1124 THR B CA  
4665 C C   . THR B 136 ? 0.37880880 0.45986974 0.51001841 0.06644557  0.05408177  -0.07723448 1124 THR B C   
4666 O O   . THR B 136 ? 0.39432356 0.46685684 0.53369147 0.07798127  0.04948043  -0.07575876 1124 THR B O   
4667 C CB  . THR B 136 ? 0.38311410 0.48297596 0.51842511 0.07149593  0.06824943  -0.09764666 1124 THR B CB  
4668 O OG1 . THR B 136 ? 0.38724560 0.46806026 0.50453460 0.06158026  0.06899704  -0.09751037 1124 THR B OG1 
4669 C CG2 . THR B 136 ? 0.38127938 0.50942540 0.52393025 0.07282446  0.07755721  -0.10667991 1124 THR B CG2 
4670 N N   . VAL B 137 ? 0.38022441 0.44903004 0.49751082 0.05500872  0.05293734  -0.07082008 1125 VAL B N   
4671 C CA  . VAL B 137 ? 0.37850526 0.42645752 0.48938841 0.05469492  0.04709702  -0.06162423 1125 VAL B CA  
4672 C C   . VAL B 137 ? 0.37483293 0.43307042 0.48781958 0.05431646  0.04178987  -0.05402139 1125 VAL B C   
4673 O O   . VAL B 137 ? 0.38597813 0.43371904 0.49872217 0.05988866  0.03606729  -0.04702892 1125 VAL B O   
4674 C CB  . VAL B 137 ? 0.37510490 0.40789446 0.47209203 0.04373987  0.04897711  -0.05845900 1125 VAL B CB  
4675 C CG1 . VAL B 137 ? 0.37539124 0.39129099 0.46632519 0.04232868  0.04481188  -0.04828565 1125 VAL B CG1 
4676 C CG2 . VAL B 137 ? 0.38376001 0.40526861 0.47734767 0.04346291  0.05186043  -0.06542317 1125 VAL B CG2 
4677 N N   . MET B 138 ? 0.37857431 0.45666310 0.49239844 0.04675964  0.04337845  -0.05517758 1126 MET B N   
4678 C CA  . MET B 138 ? 0.38346156 0.46935463 0.49485031 0.04234887  0.03811541  -0.04924036 1126 MET B CA  
4679 C C   . MET B 138 ? 0.37389341 0.48139763 0.50067204 0.05040134  0.03245481  -0.04921493 1126 MET B C   
4680 O O   . MET B 138 ? 0.37116981 0.47934183 0.49545112 0.05159704  0.02491372  -0.04284280 1126 MET B O   
4681 C CB  . MET B 138 ? 0.39221752 0.48636100 0.49723208 0.02875997  0.04176614  -0.05058673 1126 MET B CB  
4682 C CG  . MET B 138 ? 0.40312278 0.47672534 0.49335879 0.02115006  0.04550494  -0.04822616 1126 MET B CG  
4683 S SD  . MET B 138 ? 0.42060512 0.50145578 0.50566095 0.00706518  0.05084430  -0.05011087 1126 MET B SD  
4684 C CE  . MET B 138 ? 0.43510854 0.51135015 0.51119506 0.00026625  0.04613625  -0.04580026 1126 MET B CE  
4685 N N   . TYR B 139 ? 0.37271798 0.49964905 0.51543111 0.05610069  0.03597943  -0.05613992 1127 TYR B N   
4686 C CA  . TYR B 139 ? 0.37155211 0.52636218 0.53232622 0.06152693  0.03121518  -0.05620976 1127 TYR B CA  
4687 C C   . TYR B 139 ? 0.38114509 0.53123713 0.55009127 0.07640919  0.02282122  -0.05089804 1127 TYR B C   
4688 O O   . TYR B 139 ? 0.37592715 0.54511327 0.55509794 0.07938480  0.01486523  -0.04689284 1127 TYR B O   
4689 C CB  . TYR B 139 ? 0.35739332 0.53737068 0.53358811 0.06237021  0.03938628  -0.06497823 1127 TYR B CB  
4690 C CG  . TYR B 139 ? 0.34626195 0.53332859 0.51411921 0.04575397  0.04573768  -0.06691591 1127 TYR B CG  
4691 C CD1 . TYR B 139 ? 0.34535015 0.52185357 0.49842361 0.03289545  0.04216966  -0.06159655 1127 TYR B CD1 
4692 C CD2 . TYR B 139 ? 0.34206384 0.54504937 0.51581508 0.04317043  0.05571624  -0.07384040 1127 TYR B CD2 
4693 C CE1 . TYR B 139 ? 0.33988035 0.51928777 0.48577771 0.01836682  0.04754917  -0.06253544 1127 TYR B CE1 
4694 C CE2 . TYR B 139 ? 0.33851886 0.54622519 0.50395072 0.02770846  0.06118143  -0.07363375 1127 TYR B CE2 
4695 C CZ  . TYR B 139 ? 0.33516818 0.53007376 0.48742932 0.01542501  0.05667898  -0.06766535 1127 TYR B CZ  
4696 O OH  . TYR B 139 ? 0.32454345 0.52080691 0.46907657 0.00071966  0.06156093  -0.06665444 1127 TYR B OH  
4697 N N   . PRO B 140 ? 0.40009198 0.52525097 0.56562304 0.08586448  0.02326369  -0.04995921 1128 PRO B N   
4698 C CA  . PRO B 140 ? 0.41342199 0.52874935 0.58306843 0.09813779  0.01425288  -0.04167580 1128 PRO B CA  
4699 C C   . PRO B 140 ? 0.41607860 0.52720898 0.57170928 0.09171918  0.00569408  -0.03073015 1128 PRO B C   
4700 O O   . PRO B 140 ? 0.42243361 0.54373562 0.58480668 0.09901682  -0.00384553 -0.02385584 1128 PRO B O   
4701 C CB  . PRO B 140 ? 0.42128450 0.50508773 0.58493698 0.10366251  0.01775495  -0.04277729 1128 PRO B CB  
4702 C CG  . PRO B 140 ? 0.42024225 0.50889552 0.58641803 0.10080591  0.02814681  -0.05555792 1128 PRO B CG  
4703 C CD  . PRO B 140 ? 0.40323648 0.50940627 0.56214380 0.08541505  0.03152969  -0.05668791 1128 PRO B CD  
4704 N N   . ALA B 141 ? 0.40962315 0.50662160 0.54551160 0.07855240  0.00915185  -0.02937761 1129 ALA B N   
4705 C CA  . ALA B 141 ? 0.41371536 0.50631493 0.53309727 0.07146537  0.00325298  -0.02127661 1129 ALA B CA  
4706 C C   . ALA B 141 ? 0.40933341 0.52974039 0.53358966 0.06575202  -0.00239951 -0.02296832 1129 ALA B C   
4707 O O   . ALA B 141 ? 0.41994599 0.54483908 0.53782445 0.06613673  -0.01175891 -0.01622837 1129 ALA B O   
4708 C CB  . ALA B 141 ? 0.40715796 0.48010448 0.50753272 0.06005317  0.01001875  -0.02126080 1129 ALA B CB  
4709 N N   . TYR B 142 ? 0.40382051 0.54290164 0.53853679 0.05944187  0.00303455  -0.03163096 1130 TYR B N   
4710 C CA  . TYR B 142 ? 0.40939233 0.57597458 0.55158019 0.05181107  -0.00183644 -0.03383810 1130 TYR B CA  
4711 C C   . TYR B 142 ? 0.42314947 0.61223286 0.58367145 0.06323224  -0.01238834 -0.02985774 1130 TYR B C   
4712 O O   . TYR B 142 ? 0.42986244 0.63412285 0.58922386 0.05847124  -0.02224874 -0.02676937 1130 TYR B O   
4713 C CB  . TYR B 142 ? 0.40037298 0.58351886 0.55329144 0.04368454  0.00704834  -0.04246894 1130 TYR B CB  
4714 C CG  . TYR B 142 ? 0.40283966 0.57112539 0.53825963 0.02866760  0.01394434  -0.04497777 1130 TYR B CG  
4715 C CD1 . TYR B 142 ? 0.40960032 0.54778981 0.52498609 0.02708041  0.01686253  -0.04197652 1130 TYR B CD1 
4716 C CD2 . TYR B 142 ? 0.39362541 0.57845777 0.53414595 0.01614838  0.01754974  -0.04952118 1130 TYR B CD2 
4717 C CE1 . TYR B 142 ? 0.39703679 0.52233016 0.49884212 0.01521945  0.02279267  -0.04372184 1130 TYR B CE1 
4718 C CE2 . TYR B 142 ? 0.39215630 0.56139022 0.51745164 0.00345228  0.02324452  -0.05075734 1130 TYR B CE2 
4719 C CZ  . TYR B 142 ? 0.39710128 0.53659683 0.50338894 0.00384837  0.02569417  -0.04800455 1130 TYR B CZ  
4720 O OH  . TYR B 142 ? 0.39025611 0.51458710 0.48357356 -0.00679634 0.03102770  -0.04869097 1130 TYR B OH  
4721 N N   . ALA B 143 ? 0.42773336 0.61816603 0.60503531 0.07857057  -0.01075872 -0.03022678 1131 ALA B N   
4722 C CA  . ALA B 143 ? 0.43799862 0.64910030 0.63640070 0.09258950  -0.02018923 -0.02602237 1131 ALA B CA  
4723 C C   . ALA B 143 ? 0.45765740 0.65891373 0.64292282 0.09591930  -0.03331990 -0.01401867 1131 ALA B C   
4724 O O   . ALA B 143 ? 0.45863920 0.68373764 0.65496349 0.09941472  -0.04495155 -0.00939307 1131 ALA B O   
4725 C CB  . ALA B 143 ? 0.44050351 0.64570034 0.65528619 0.10921989  -0.01449288 -0.02933026 1131 ALA B CB  
4726 N N   . LYS B 144 ? 0.47328636 0.64108610 0.63516402 0.09448830  -0.03148596 -0.00847602 1132 LYS B N   
4727 C CA  . LYS B 144 ? 0.49937096 0.65497983 0.64584744 0.09805789  -0.04209910 0.00412045  1132 LYS B CA  
4728 C C   . LYS B 144 ? 0.49600875 0.66064775 0.62376595 0.08373582  -0.04828698 0.00501058  1132 LYS B C   
4729 O O   . LYS B 144 ? 0.51409066 0.68576491 0.63488960 0.08602413  -0.06076672 0.01359484  1132 LYS B O   
4730 C CB  . LYS B 144 ? 0.52226824 0.64082807 0.65008652 0.09973109  -0.03708676 0.01052296  1132 LYS B CB  
4731 C CG  . LYS B 144 ? 0.53062850 0.63126695 0.66751707 0.10523593  -0.02639613 0.00467640  1132 LYS B CG  
4732 C CD  . LYS B 144 ? 0.55292565 0.61879361 0.67219669 0.10414117  -0.02262099 0.01185108  1132 LYS B CD  
4733 C CE  . LYS B 144 ? 0.55435181 0.60293019 0.67589593 0.10196088  -0.01132881 0.00352756  1132 LYS B CE  
4734 N NZ  . LYS B 144 ? 0.56863171 0.60849375 0.70760643 0.11571396  -0.01080436 0.00099963  1132 LYS B NZ  
4735 N N   . TRP B 145 ? 0.46977067 0.63314915 0.58852392 0.06906132  -0.03998324 -0.00399315 1133 TRP B N   
4736 C CA  . TRP B 145 ? 0.46777189 0.63272810 0.56582856 0.05489042  -0.04410876 -0.00513450 1133 TRP B CA  
4737 C C   . TRP B 145 ? 0.46913058 0.66798037 0.58141243 0.04911800  -0.05370437 -0.00910683 1133 TRP B C   
4738 O O   . TRP B 145 ? 0.47027540 0.67228079 0.56596994 0.03805006  -0.06047738 -0.01009242 1133 TRP B O   
4739 C CB  . TRP B 145 ? 0.45313245 0.60004497 0.53649086 0.04233326  -0.03166572 -0.01249935 1133 TRP B CB  
4740 C CG  . TRP B 145 ? 0.45021129 0.56637168 0.51976800 0.04573228  -0.02292842 -0.00845758 1133 TRP B CG  
4741 C CD1 . TRP B 145 ? 0.46037364 0.55975771 0.52031910 0.05425064  -0.02561105 0.00184165  1133 TRP B CD1 
4742 C CD2 . TRP B 145 ? 0.43313271 0.53291130 0.49819618 0.03961167  -0.01038113 -0.01389630 1133 TRP B CD2 
4743 N NE1 . TRP B 145 ? 0.45345193 0.52838820 0.50479567 0.05306588  -0.01528401 0.00262667  1133 TRP B NE1 
4744 C CE2 . TRP B 145 ? 0.43939215 0.51472479 0.49388090 0.04462024  -0.00634694 -0.00702960 1133 TRP B CE2 
4745 C CE3 . TRP B 145 ? 0.41592589 0.51978123 0.48518431 0.03012256  -0.00276749 -0.02273962 1133 TRP B CE3 
4746 C CZ2 . TRP B 145 ? 0.43330359 0.49066249 0.48298609 0.04056992  0.00429273  -0.00944544 1133 TRP B CZ2 
4747 C CZ3 . TRP B 145 ? 0.40726846 0.49180764 0.47001243 0.02704772  0.00745653  -0.02443265 1133 TRP B CZ3 
4748 C CH2 . TRP B 145 ? 0.41672581 0.47940695 0.47055277 0.03229375  0.01058861  -0.01820501 1133 TRP B CH2 
4749 N N   . VAL B 146 ? 0.46487957 0.68958956 0.60787123 0.05609997  -0.05410964 -0.01195821 1134 VAL B N   
4750 C CA  . VAL B 146 ? 0.47362146 0.73457313 0.63473618 0.05021376  -0.06312406 -0.01502496 1134 VAL B CA  
4751 C C   . VAL B 146 ? 0.49814618 0.78016400 0.67704248 0.06514562  -0.07712168 -0.00623784 1134 VAL B C   
4752 O O   . VAL B 146 ? 0.49974018 0.79125202 0.70342129 0.08026151  -0.07453263 -0.00514552 1134 VAL B O   
4753 C CB  . VAL B 146 ? 0.45057750 0.73149103 0.63527620 0.04503731  -0.05272850 -0.02453222 1134 VAL B CB  
4754 C CG1 . VAL B 146 ? 0.44781160 0.77052629 0.65700781 0.03952041  -0.06185696 -0.02653683 1134 VAL B CG1 
4755 C CG2 . VAL B 146 ? 0.44131726 0.70203978 0.60798466 0.02960562  -0.04081875 -0.03153844 1134 VAL B CG2 
4756 N N   . GLN B 147 ? 0.52844751 0.81770897 0.69403791 0.06102876  -0.09223738 -0.00032522 1135 GLN B N   
4757 C CA  . GLN B 147 ? 0.55122483 0.86322767 0.73249251 0.07384881  -0.10838686 0.00947243  1135 GLN B CA  
4758 C C   . GLN B 147 ? 0.55227339 0.90595144 0.75272906 0.06438707  -0.12018329 0.00573222  1135 GLN B C   
4759 O O   . GLN B 147 ? 0.56236184 0.94764221 0.79356706 0.07580101  -0.12922418 0.01010362  1135 GLN B O   
4760 C CB  . GLN B 147 ? 0.57806265 0.86697620 0.72855830 0.07764700  -0.11790128 0.02134349  1135 GLN B CB  
4761 C CG  . GLN B 147 ? 0.57774872 0.82478631 0.70639735 0.08158028  -0.10505977 0.02434748  1135 GLN B CG  
4762 N N   . SER B 148 ? 0.55566287 0.90915334 0.73924899 0.04363945  -0.12030516 -0.00231450 1136 SER B N   
4763 C CA  . SER B 148 ? 0.56027073 0.95120007 0.76226926 0.03063986  -0.13006949 -0.00754824 1136 SER B CA  
4764 C C   . SER B 148 ? 0.54652631 0.93470412 0.74960625 0.01272142  -0.11644878 -0.01978614 1136 SER B C   
4765 O O   . SER B 148 ? 0.52930999 0.88735104 0.71815848 0.01172055  -0.10065690 -0.02356430 1136 SER B O   
4766 C CB  . SER B 148 ? 0.58113402 0.97670662 0.76053298 0.02175490  -0.14906926 -0.00407462 1136 SER B CB  
4767 O OG  . SER B 148 ? 0.59766191 0.95347726 0.73346859 0.01560746  -0.14518546 -0.00459312 1136 SER B OG  
4768 N N   . HIS B 149 ? 0.55347526 0.97399330 0.77465689 -0.00180293 -0.12329952 -0.02504620 1137 HIS B N   
4769 C CA  . HIS B 149 ? 0.55034608 0.96810549 0.77136821 -0.02120810 -0.11255264 -0.03516280 1137 HIS B CA  
4770 C C   . HIS B 149 ? 0.56056750 0.94318807 0.74049509 -0.03651892 -0.11349340 -0.04014480 1137 HIS B C   
4771 O O   . HIS B 149 ? 0.56142312 0.93104494 0.73428130 -0.05199851 -0.10411170 -0.04795747 1137 HIS B O   
4772 C CB  . HIS B 149 ? 0.55848044 1.02238119 0.81336164 -0.03297863 -0.11994708 -0.03822478 1137 HIS B CB  
4773 C CG  . HIS B 149 ? 0.59537143 1.06995881 0.83892858 -0.04987444 -0.13841447 -0.04042378 1137 HIS B CG  
4774 N ND1 . HIS B 149 ? 0.62742049 1.11640263 0.86744928 -0.04299359 -0.15826733 -0.03370235 1137 HIS B ND1 
4775 C CD2 . HIS B 149 ? 0.61169827 1.08255994 0.84478515 -0.07368960 -0.14058544 -0.04884725 1137 HIS B CD2 
4776 C CE1 . HIS B 149 ? 0.64841551 1.14393246 0.87566054 -0.06263661 -0.17224820 -0.03891424 1137 HIS B CE1 
4777 N NE2 . HIS B 149 ? 0.64512539 1.12875283 0.86842597 -0.08156157 -0.16161445 -0.04864431 1137 HIS B NE2 
4778 N N   . ARG B 150 ? 0.56985104 0.93793374 0.72300386 -0.03173975 -0.12484474 -0.03528009 1138 ARG B N   
4779 C CA  . ARG B 150 ? 0.58119190 0.91447127 0.69267190 -0.04247231 -0.12453181 -0.03990661 1138 ARG B CA  
4780 C C   . ARG B 150 ? 0.56351680 0.85771239 0.65696347 -0.03670964 -0.10573535 -0.04043432 1138 ARG B C   
4781 O O   . ARG B 150 ? 0.56672317 0.83263165 0.63330281 -0.04731307 -0.09938756 -0.04694862 1138 ARG B O   
4782 C CB  . ARG B 150 ? 0.60279161 0.93496835 0.69132805 -0.03667229 -0.14098914 -0.03289397 1138 ARG B CB  
4783 N N   . ASP B 151 ? 0.53803974 0.83111024 0.64728141 -0.01970819 -0.09735734 -0.03394401 1139 ASP B N   
4784 C CA  . ASP B 151 ? 0.52574408 0.78496164 0.62090999 -0.01335795 -0.08134137 -0.03333566 1139 ASP B CA  
4785 C C   . ASP B 151 ? 0.49692380 0.75110191 0.60161501 -0.02272063 -0.06673163 -0.04122563 1139 ASP B C   
4786 O O   . ASP B 151 ? 0.49444258 0.72037828 0.58548844 -0.02139177 -0.05410098 -0.04217742 1139 ASP B O   
4787 C CB  . ASP B 151 ? 0.52970982 0.78764975 0.63718557 0.00700807  -0.07910484 -0.02423065 1139 ASP B CB  
4788 C CG  . ASP B 151 ? 0.56532383 0.82161105 0.66009796 0.01755249  -0.09223346 -0.01361764 1139 ASP B CG  
4789 O OD1 . ASP B 151 ? 0.58493280 0.82214302 0.64740145 0.01139635  -0.09552419 -0.01267875 1139 ASP B OD1 
4790 O OD2 . ASP B 151 ? 0.57376605 0.84714472 0.69036210 0.03232966  -0.09859287 -0.00612350 1139 ASP B OD2 
4791 N N   . LEU B 152 ? 0.48020244 0.76314324 0.60911238 -0.03225803 -0.06869822 -0.04577607 1140 LEU B N   
4792 C CA  . LEU B 152 ? 0.45117277 0.73140270 0.58854091 -0.04277455 -0.05562150 -0.05178595 1140 LEU B CA  
4793 C C   . LEU B 152 ? 0.45384228 0.72591650 0.57638478 -0.06363945 -0.05900934 -0.05884883 1140 LEU B C   
4794 O O   . LEU B 152 ? 0.47689027 0.75975811 0.59379256 -0.07074489 -0.07315743 -0.06034715 1140 LEU B O   
4795 C CB  . LEU B 152 ? 0.43396419 0.75111854 0.60856485 -0.03966678 -0.05305123 -0.05153082 1140 LEU B CB  
4796 C CG  . LEU B 152 ? 0.42097235 0.74254662 0.61083883 -0.01872650 -0.04702573 -0.04697136 1140 LEU B CG  
4797 C CD1 . LEU B 152 ? 0.41499341 0.77910489 0.64268458 -0.01431422 -0.04733314 -0.04724124 1140 LEU B CD1 
4798 C CD2 . LEU B 152 ? 0.41138613 0.70412898 0.58976197 -0.01558726 -0.03089509 -0.04863952 1140 LEU B CD2 
4799 N N   . PRO B 153 ? 0.44302467 0.69465947 0.55806124 -0.07411800 -0.04705580 -0.06339681 1141 PRO B N   
4800 C CA  . PRO B 153 ? 0.42539001 0.66457021 0.54486752 -0.06670187 -0.03150002 -0.06148154 1141 PRO B CA  
4801 C C   . PRO B 153 ? 0.42476556 0.62977529 0.52074975 -0.05555177 -0.02504954 -0.05877787 1141 PRO B C   
4802 O O   . PRO B 153 ? 0.43295124 0.61765766 0.50460207 -0.05657290 -0.02933356 -0.05945922 1141 PRO B O   
4803 C CB  . PRO B 153 ? 0.42787731 0.66028553 0.54748118 -0.08467875 -0.02449292 -0.06619241 1141 PRO B CB  
4804 C CG  . PRO B 153 ? 0.45046631 0.66519582 0.54758453 -0.09734390 -0.03299659 -0.07149035 1141 PRO B CG  
4805 C CD  . PRO B 153 ? 0.45691383 0.69561803 0.55850142 -0.09395601 -0.04892408 -0.07055220 1141 PRO B CD  
4806 N N   . ILE B 154 ? 0.41282815 0.61311483 0.51660120 -0.04533216 -0.01449509 -0.05601420 1142 ILE B N   
4807 C CA  . ILE B 154 ? 0.40845257 0.57767856 0.49394360 -0.03747992 -0.00673148 -0.05358645 1142 ILE B CA  
4808 C C   . ILE B 154 ? 0.40197766 0.55811906 0.48652375 -0.04463737 0.00525127  -0.05582310 1142 ILE B C   
4809 O O   . ILE B 154 ? 0.39969927 0.57236928 0.50190079 -0.04538733 0.01059633  -0.05632430 1142 ILE B O   
4810 C CB  . ILE B 154 ? 0.39934510 0.57138157 0.49316448 -0.01984147 -0.00628594 -0.04823692 1142 ILE B CB  
4811 C CG1 . ILE B 154 ? 0.41205549 0.59247237 0.50322109 -0.01233466 -0.01889930 -0.04371632 1142 ILE B CG1 
4812 C CG2 . ILE B 154 ? 0.39452839 0.53739429 0.47464332 -0.01386417 0.00313883  -0.04594568 1142 ILE B CG2 
4813 C CD1 . ILE B 154 ? 0.40553671 0.59360433 0.51123333 0.00492523  -0.02051717 -0.03808428 1142 ILE B CD1 
4814 N N   . LYS B 155 ? 0.40913412 0.53658867 0.47294888 -0.04944594 0.00949053  -0.05684234 1143 LYS B N   
4815 C CA  . LYS B 155 ? 0.40302280 0.51604331 0.46475446 -0.05563470 0.01953786  -0.05744439 1143 LYS B CA  
4816 C C   . LYS B 155 ? 0.39266816 0.47838405 0.43927622 -0.04773120 0.02581072  -0.05459271 1143 LYS B C   
4817 O O   . LYS B 155 ? 0.39846081 0.46489811 0.42747349 -0.04853386 0.02510955  -0.05552334 1143 LYS B O   
4818 C CB  . LYS B 155 ? 0.43009061 0.53581077 0.48550057 -0.07187480 0.01849767  -0.06174801 1143 LYS B CB  
4819 C CG  . LYS B 155 ? 0.44408110 0.57578218 0.51295245 -0.08261575 0.01033747  -0.06488809 1143 LYS B CG  
4820 C CD  . LYS B 155 ? 0.46465257 0.58601308 0.53034389 -0.10015563 0.01214390  -0.06823149 1143 LYS B CD  
4821 C CE  . LYS B 155 ? 0.49175191 0.61483479 0.55155891 -0.11238731 0.00161548  -0.07427886 1143 LYS B CE  
4822 N NZ  . LYS B 155 ? 0.49775535 0.65096140 0.57925779 -0.12520079 -0.00330833 -0.07516437 1143 LYS B NZ  
4823 N N   . LEU B 156 ? 0.37292200 0.45824295 0.42681563 -0.04050447 0.03221333  -0.05162462 1144 LEU B N   
4824 C CA  . LEU B 156 ? 0.36571175 0.42941087 0.40947238 -0.03312346 0.03727562  -0.04826595 1144 LEU B CA  
4825 C C   . LEU B 156 ? 0.35266930 0.40968025 0.39919034 -0.03578138 0.04511213  -0.04709262 1144 LEU B C   
4826 O O   . LEU B 156 ? 0.33943045 0.41177043 0.39739501 -0.03776637 0.04730759  -0.04789091 1144 LEU B O   
4827 C CB  . LEU B 156 ? 0.35939366 0.42682022 0.40736806 -0.02029208 0.03487521  -0.04498461 1144 LEU B CB  
4828 C CG  . LEU B 156 ? 0.36775118 0.43855557 0.40974221 -0.01606498 0.02664579  -0.04341841 1144 LEU B CG  
4829 C CD1 . LEU B 156 ? 0.37253565 0.44305527 0.41983637 -0.00333027 0.02534175  -0.03853651 1144 LEU B CD1 
4830 C CD2 . LEU B 156 ? 0.38343647 0.43542823 0.40470135 -0.01958069 0.02678267  -0.04334987 1144 LEU B CD2 
4831 N N   . ASN B 157 ? 0.35365444 0.38877407 0.38927445 -0.03530269 0.04931778  -0.04484044 1145 ASN B N   
4832 C CA  . ASN B 157 ? 0.34480160 0.37156501 0.38130879 -0.03651288 0.05530036  -0.04211012 1145 ASN B CA  
4833 C C   . ASN B 157 ? 0.33913016 0.35310435 0.37212002 -0.02760600 0.05743027  -0.03840932 1145 ASN B C   
4834 O O   . ASN B 157 ? 0.34182087 0.34805250 0.36816269 -0.02307009 0.05617120  -0.03753159 1145 ASN B O   
4835 C CB  . ASN B 157 ? 0.35042495 0.36402112 0.38048461 -0.04600895 0.05780730  -0.04207719 1145 ASN B CB  
4836 C CG  . ASN B 157 ? 0.34198922 0.34611166 0.37212551 -0.04642957 0.06277749  -0.03737435 1145 ASN B CG  
4837 O OD1 . ASN B 157 ? 0.33233240 0.34784716 0.36855179 -0.04877557 0.06434306  -0.03595646 1145 ASN B OD1 
4838 N ND2 . ASN B 157 ? 0.35277182 0.33757409 0.37619606 -0.04371930 0.06532642  -0.03476631 1145 ASN B ND2 
4839 N N   . GLN B 158 ? 0.33687493 0.34980261 0.37399596 -0.02590708 0.06047734  -0.03601565 1146 GLN B N   
4840 C CA  . GLN B 158 ? 0.33697137 0.33759731 0.37230256 -0.02008186 0.06229820  -0.03204578 1146 GLN B CA  
4841 C C   . GLN B 158 ? 0.33918670 0.33459342 0.37521252 -0.02320132 0.06522584  -0.02890307 1146 GLN B C   
4842 O O   . GLN B 158 ? 0.32591152 0.33029181 0.36443907 -0.02718001 0.06566210  -0.02979914 1146 GLN B O   
4843 C CB  . GLN B 158 ? 0.33378673 0.33906281 0.37413803 -0.01222527 0.05987159  -0.03205305 1146 GLN B CB  
4844 C CG  . GLN B 158 ? 0.32952482 0.34308541 0.37702134 -0.01049796 0.05992289  -0.03422015 1146 GLN B CG  
4845 C CD  . GLN B 158 ? 0.33088657 0.34451386 0.38332486 -0.00227592 0.05728877  -0.03486005 1146 GLN B CD  
4846 O OE1 . GLN B 158 ? 0.32924432 0.33978087 0.38051158 0.00197734  0.05477374  -0.03267150 1146 GLN B OE1 
4847 N NE2 . GLN B 158 ? 0.33500683 0.35084510 0.39178014 -0.00004210 0.05763780  -0.03784118 1146 GLN B NE2 
4848 N N   . TRP B 159 ? 0.35226730 0.33432537 0.38599312 -0.02110685 0.06733879  -0.02467883 1147 TRP B N   
4849 C CA  . TRP B 159 ? 0.35638326 0.33350530 0.39215320 -0.02217371 0.06863158  -0.01996057 1147 TRP B CA  
4850 C C   . TRP B 159 ? 0.36602890 0.34482884 0.40716070 -0.01736107 0.06712016  -0.01803897 1147 TRP B C   
4851 O O   . TRP B 159 ? 0.37547764 0.34861070 0.41862819 -0.01296674 0.06800674  -0.01563871 1147 TRP B O   
4852 C CB  . TRP B 159 ? 0.36285239 0.32574874 0.39603287 -0.02186350 0.07175150  -0.01650874 1147 TRP B CB  
4853 C CG  . TRP B 159 ? 0.37089980 0.32781380 0.39799696 -0.02752507 0.07280670  -0.01931015 1147 TRP B CG  
4854 C CD1 . TRP B 159 ? 0.37034333 0.32305199 0.39102465 -0.02817033 0.07314643  -0.02428779 1147 TRP B CD1 
4855 C CD2 . TRP B 159 ? 0.37222016 0.32578298 0.39828244 -0.03456182 0.07302617  -0.01707171 1147 TRP B CD2 
4856 N NE1 . TRP B 159 ? 0.37964600 0.32596445 0.39631018 -0.03561469 0.07325087  -0.02641267 1147 TRP B NE1 
4857 C CE2 . TRP B 159 ? 0.38157091 0.32773730 0.40200725 -0.03971982 0.07353577  -0.02142274 1147 TRP B CE2 
4858 C CE3 . TRP B 159 ? 0.37439194 0.33001286 0.40250808 -0.03762309 0.07243399  -0.01133906 1147 TRP B CE3 
4859 C CZ2 . TRP B 159 ? 0.39304116 0.33250248 0.41166389 -0.04826177 0.07384346  -0.01985848 1147 TRP B CZ2 
4860 C CZ3 . TRP B 159 ? 0.38450813 0.33434802 0.40960106 -0.04539319 0.07304627  -0.00862853 1147 TRP B CZ3 
4861 C CH2 . TRP B 159 ? 0.39204091 0.33327037 0.41333136 -0.05086627 0.07393622  -0.01267437 1147 TRP B CH2 
4862 N N   . CYS B 160 ? 0.38254091 0.36905080 0.42532384 -0.01892317 0.06510469  -0.01939262 1148 CYS B N   
4863 C CA  . CYS B 160 ? 0.39280888 0.37995902 0.43987757 -0.01554451 0.06262519  -0.01977091 1148 CYS B CA  
4864 C C   . CYS B 160 ? 0.39742559 0.38967341 0.44263604 -0.01905422 0.06064589  -0.02027844 1148 CYS B C   
4865 O O   . CYS B 160 ? 0.40504190 0.40079379 0.44544291 -0.02384101 0.06169502  -0.01888065 1148 CYS B O   
4866 C CB  . CYS B 160 ? 0.40769193 0.39864358 0.45673531 -0.01112915 0.06140944  -0.02491112 1148 CYS B CB  
4867 S SG  . CYS B 160 ? 0.43109575 0.43687129 0.47941184 -0.01221110 0.06163717  -0.03255069 1148 CYS B SG  
4868 N N   . ASN B 161 ? 0.40767872 0.39930177 0.45562726 -0.01731442 0.05750591  -0.02201694 1149 ASN B N   
4869 C CA  . ASN B 161 ? 0.40866640 0.40492055 0.45219958 -0.02055994 0.05471866  -0.02433741 1149 ASN B CA  
4870 C C   . ASN B 161 ? 0.41865879 0.42101097 0.45963788 -0.01830055 0.05533729  -0.03410076 1149 ASN B C   
4871 O O   . ASN B 161 ? 0.42760670 0.42819309 0.47356677 -0.01312188 0.05595059  -0.03758864 1149 ASN B O   
4872 C CB  . ASN B 161 ? 0.41362005 0.40496671 0.46181685 -0.02119191 0.04990486  -0.02091769 1149 ASN B CB  
4873 C CG  . ASN B 161 ? 0.40964484 0.39458820 0.46528059 -0.01748001 0.04857805  -0.02323466 1149 ASN B CG  
4874 O OD1 . ASN B 161 ? 0.41259387 0.39515764 0.47014004 -0.01329634 0.05138753  -0.02474602 1149 ASN B OD1 
4875 N ND2 . ASN B 161 ? 0.40634903 0.38824439 0.46629858 -0.01961762 0.04364043  -0.02272810 1149 ASN B ND2 
4876 N N   . VAL B 162 ? 0.41475934 0.42450380 0.44757533 -0.02160723 0.05540442  -0.03816366 1150 VAL B N   
4877 C CA  . VAL B 162 ? 0.41972682 0.43538880 0.44985437 -0.01849688 0.05690393  -0.04881238 1150 VAL B CA  
4878 C C   . VAL B 162 ? 0.41027746 0.42650032 0.43018365 -0.02215647 0.05391201  -0.05273188 1150 VAL B C   
4879 O O   . VAL B 162 ? 0.39282447 0.40882653 0.40722045 -0.02781772 0.05085753  -0.04585219 1150 VAL B O   
4880 C CB  . VAL B 162 ? 0.43827754 0.46797329 0.46775186 -0.01828778 0.06291092  -0.05229655 1150 VAL B CB  
4881 C CG1 . VAL B 162 ? 0.43222144 0.46257091 0.47210667 -0.01292001 0.06392539  -0.05248678 1150 VAL B CG1 
4882 C CG2 . VAL B 162 ? 0.44951800 0.48568344 0.47251260 -0.02620298 0.06543840  -0.04534259 1150 VAL B CG2 
4883 N N   . VAL B 163 ? 0.41662225 0.43298811 0.43375349 -0.01836749 0.05436680  -0.06409659 1151 VAL B N   
4884 C CA  . VAL B 163 ? 0.42793620 0.44336307 0.43292108 -0.02167243 0.05114391  -0.07072124 1151 VAL B CA  
4885 C C   . VAL B 163 ? 0.43455952 0.46165949 0.42998657 -0.01947649 0.05783667  -0.08183657 1151 VAL B C   
4886 O O   . VAL B 163 ? 0.42990810 0.45849645 0.43248969 -0.01175422 0.06203451  -0.08988054 1151 VAL B O   
4887 C CB  . VAL B 163 ? 0.43335658 0.43355671 0.44330925 -0.01974943 0.04469514  -0.07559463 1151 VAL B CB  
4888 C CG1 . VAL B 163 ? 0.45157060 0.44960248 0.44735748 -0.02341957 0.04069629  -0.08563289 1151 VAL B CG1 
4889 C CG2 . VAL B 163 ? 0.42329448 0.41567308 0.44376153 -0.02270570 0.03927821  -0.06383979 1151 VAL B CG2 
4890 N N   . ARG B 164 ? 0.45322239 0.48931670 0.43256447 -0.02596116 0.05887288  -0.08154304 1152 ARG B N   
4891 C CA  . ARG B 164 ? 0.46121776 0.50964141 0.42782944 -0.02505142 0.06598594  -0.09239529 1152 ARG B CA  
4892 C C   . ARG B 164 ? 0.48530954 0.53172451 0.43130895 -0.03122383 0.06109928  -0.09629042 1152 ARG B C   
4893 O O   . ARG B 164 ? 0.47210631 0.52064008 0.40939501 -0.03910736 0.05661231  -0.08542673 1152 ARG B O   
4894 C CB  . ARG B 164 ? 0.45966738 0.52612042 0.42477453 -0.02860623 0.07438812  -0.08609815 1152 ARG B CB  
4895 C CG  . ARG B 164 ? 0.44687361 0.51745176 0.43126118 -0.02414206 0.07804023  -0.08247671 1152 ARG B CG  
4896 C CD  . ARG B 164 ? 0.44938326 0.53790331 0.43346044 -0.02959499 0.08569888  -0.07679622 1152 ARG B CD  
4897 N NE  . ARG B 164 ? 0.44176787 0.53325212 0.44393018 -0.02685954 0.08679876  -0.07307653 1152 ARG B NE  
4898 C CZ  . ARG B 164 ? 0.44552606 0.55320072 0.45368174 -0.03080285 0.09287111  -0.06980160 1152 ARG B CZ  
4899 N NH1 . ARG B 164 ? 0.42662299 0.53555155 0.45014405 -0.02867539 0.09168803  -0.06723881 1152 ARG B NH1 
4900 N NH2 . ARG B 164 ? 0.45552635 0.57871103 0.45390502 -0.03763461 0.09990451  -0.06889554 1152 ARG B NH2 
4901 N N   . TRP B 165 ? 0.53191411 0.57349861 0.46981657 -0.02726362 0.06147987  -0.11209621 1153 TRP B N   
4902 C CA  . TRP B 165 ? 0.56584877 0.60330570 0.48287266 -0.03321717 0.05524364  -0.11851184 1153 TRP B CA  
4903 C C   . TRP B 165 ? 0.59021795 0.64530861 0.48445243 -0.03868679 0.06171558  -0.11841991 1153 TRP B C   
4904 O O   . TRP B 165 ? 0.60609400 0.67186016 0.49473307 -0.03371274 0.07279458  -0.12961717 1153 TRP B O   
4905 C CB  . TRP B 165 ? 0.59021705 0.61362875 0.50545090 -0.02717307 0.05388519  -0.13707615 1153 TRP B CB  
4906 C CG  . TRP B 165 ? 0.61415040 0.62331486 0.52077341 -0.03420792 0.04097825  -0.13972452 1153 TRP B CG  
4907 C CD1 . TRP B 165 ? 0.64650905 0.65320420 0.52952933 -0.03903570 0.03697857  -0.15205505 1153 TRP B CD1 
4908 C CD2 . TRP B 165 ? 0.60795021 0.60553521 0.53016031 -0.03826453 0.03001206  -0.12900089 1153 TRP B CD2 
4909 N NE1 . TRP B 165 ? 0.65693820 0.65118170 0.54110467 -0.04636846 0.02300539  -0.14989164 1153 TRP B NE1 
4910 C CE2 . TRP B 165 ? 0.62629271 0.61583132 0.53555679 -0.04596744 0.01900702  -0.13535626 1153 TRP B CE2 
4911 C CE3 . TRP B 165 ? 0.58638096 0.58073866 0.53164935 -0.03634402 0.02884779  -0.11520375 1153 TRP B CE3 
4912 C CZ2 . TRP B 165 ? 0.62459779 0.60505259 0.54659241 -0.05200845 0.00702239  -0.12742326 1153 TRP B CZ2 
4913 C CZ3 . TRP B 165 ? 0.58503133 0.57005280 0.54110485 -0.04152489 0.01842953  -0.10759468 1153 TRP B CZ3 
4914 C CH2 . TRP B 165 ? 0.60367197 0.58286691 0.54984415 -0.04938045 0.00768787  -0.11313404 1153 TRP B CH2 
4915 N N   . LYS B 168 ? 0.71357620 0.83221263 0.48185802 -0.07064588 0.08085515  -0.11330110 1156 LYS B N   
4916 C CA  . LYS B 168 ? 0.72675103 0.85151696 0.48263362 -0.08138148 0.07609198  -0.09131053 1156 LYS B CA  
4917 C C   . LYS B 168 ? 0.71763271 0.82691908 0.48008856 -0.08462773 0.05741967  -0.08015453 1156 LYS B C   
4918 O O   . LYS B 168 ? 0.70826113 0.80392975 0.49341613 -0.07906162 0.05081763  -0.08450082 1156 LYS B O   
4919 C CB  . LYS B 168 ? 0.70805669 0.84271073 0.48168659 -0.08273391 0.08612232  -0.07645989 1156 LYS B CB  
4920 N N   . HIS B 169 ? 0.71971655 0.83253795 0.46295446 -0.09357729 0.04925948  -0.06460665 1157 HIS B N   
4921 C CA  . HIS B 169 ? 0.70469010 0.80717283 0.45298654 -0.09669436 0.03109561  -0.05327278 1157 HIS B CA  
4922 C C   . HIS B 169 ? 0.66171980 0.75722325 0.44082814 -0.09425595 0.02914401  -0.03576082 1157 HIS B C   
4923 O O   . HIS B 169 ? 0.65243912 0.75282145 0.43474928 -0.09620538 0.03728265  -0.02301978 1157 HIS B O   
4924 C CB  . HIS B 169 ? 0.73633909 0.84621644 0.45280784 -0.10616662 0.02218847  -0.04218443 1157 HIS B CB  
4925 N N   . PRO B 170 ? 0.62842917 0.71210712 0.43020064 -0.09064059 0.01830355  -0.03456043 1158 PRO B N   
4926 C CA  . PRO B 170 ? 0.59306973 0.66933799 0.42388511 -0.08693475 0.01778383  -0.02082706 1158 PRO B CA  
4927 C C   . PRO B 170 ? 0.58840871 0.66544521 0.41640168 -0.09155531 0.01106649  0.00180119  1158 PRO B C   
4928 O O   . PRO B 170 ? 0.61511815 0.69647181 0.42454797 -0.09693996 0.00058550  0.00839689  1158 PRO B O   
4929 C CB  . PRO B 170 ? 0.57713360 0.64314437 0.42772043 -0.08273555 0.00830508  -0.02772300 1158 PRO B CB  
4930 C CG  . PRO B 170 ? 0.60859907 0.67722309 0.43815339 -0.08840121 -0.00351743 -0.03422821 1158 PRO B CG  
4931 C CD  . PRO B 170 ? 0.63556343 0.71274090 0.43548721 -0.09086880 0.00612648  -0.04621029 1158 PRO B CD  
4932 N N   . GLN B 171 ? 0.55768460 0.62960017 0.40383640 -0.08923023 0.01669563  0.01340590  1159 GLN B N   
4933 C CA  . GLN B 171 ? 0.56495911 0.63312078 0.41306698 -0.09171547 0.01103129  0.03495055  1159 GLN B CA  
4934 C C   . GLN B 171 ? 0.52709955 0.58333504 0.40635642 -0.08484508 0.01091402  0.04034134  1159 GLN B C   
4935 O O   . GLN B 171 ? 0.49706161 0.55000073 0.38982099 -0.08107732 0.02051358  0.03169595  1159 GLN B O   
4936 C CB  . GLN B 171 ? 0.59121549 0.66459239 0.42255786 -0.09807377 0.02091725  0.04384965  1159 GLN B CB  
4937 C CG  . GLN B 171 ? 0.63335907 0.71277785 0.43717510 -0.10562903 0.01372578  0.05761189  1159 GLN B CG  
4938 C CD  . GLN B 171 ? 0.66342902 0.75649405 0.43664885 -0.11056016 0.01630883  0.04477964  1159 GLN B CD  
4939 N N   . PRO B 172 ? 0.52077520 0.57134271 0.41240668 -0.08243293 0.00024333  0.05410689  1160 PRO B N   
4940 C CA  . PRO B 172 ? 0.48945946 0.52891839 0.40903553 -0.07532735 0.00178042  0.05918288  1160 PRO B CA  
4941 C C   . PRO B 172 ? 0.47530416 0.50703746 0.39880112 -0.07550751 0.01379522  0.06234011  1160 PRO B C   
4942 O O   . PRO B 172 ? 0.49513596 0.52693355 0.40428710 -0.08132912 0.01655250  0.07227566  1160 PRO B O   
4943 C CB  . PRO B 172 ? 0.50273097 0.54045391 0.42927384 -0.07357115 -0.01063465 0.07650758  1160 PRO B CB  
4944 C CG  . PRO B 172 ? 0.52762181 0.57741892 0.43530053 -0.07898515 -0.02211708 0.07493696  1160 PRO B CG  
4945 C CD  . PRO B 172 ? 0.54252905 0.59847593 0.42226470 -0.08580948 -0.01389230 0.06520517  1160 PRO B CD  
4946 N N   . PHE B 173 ? 0.44024652 0.46569401 0.38229445 -0.07006358 0.02039441  0.05384502  1161 PHE B N   
4947 C CA  . PHE B 173 ? 0.42897835 0.44733861 0.37718716 -0.07034378 0.03076528  0.05368014  1161 PHE B CA  
4948 C C   . PHE B 173 ? 0.43587214 0.46482897 0.36996549 -0.07629637 0.03987925  0.04490878  1161 PHE B C   
4949 O O   . PHE B 173 ? 0.41903517 0.44976008 0.36153650 -0.07414488 0.04713346  0.03388422  1161 PHE B O   
4950 C CB  . PHE B 173 ? 0.43542457 0.44124231 0.38652021 -0.07151771 0.03029745  0.07022373  1161 PHE B CB  
4951 C CG  . PHE B 173 ? 0.42366397 0.41861188 0.39345112 -0.06330337 0.02406462  0.07797203  1161 PHE B CG  
4952 C CD1 . PHE B 173 ? 0.40561974 0.39319408 0.39399561 -0.05631623 0.02819995  0.07081925  1161 PHE B CD1 
4953 C CD2 . PHE B 173 ? 0.43367249 0.42716885 0.40254164 -0.06213734 0.01436429  0.09285757  1161 PHE B CD2 
4954 C CE1 . PHE B 173 ? 0.39818245 0.37799788 0.40403453 -0.04823413 0.02433741  0.07737109  1161 PHE B CE1 
4955 C CE2 . PHE B 173 ? 0.42925221 0.41541123 0.41825408 -0.05337471 0.00959508  0.09982128  1161 PHE B CE2 
4956 C CZ  . PHE B 173 ? 0.40890771 0.38854218 0.41650301 -0.04637934 0.01539452  0.09164615  1161 PHE B CZ  
4957 N N   . LEU B 174 ? 0.46686363 0.50423807 0.37986302 -0.08351576 0.03962734  0.05047853  1162 LEU B N   
4958 C CA  . LEU B 174 ? 0.48256111 0.53118229 0.38290289 -0.09019073 0.05010493  0.04627394  1162 LEU B CA  
4959 C C   . LEU B 174 ? 0.48325971 0.54439318 0.38152841 -0.08709562 0.05521536  0.02695520  1162 LEU B C   
4960 O O   . LEU B 174 ? 0.48695982 0.55635536 0.38891178 -0.08811988 0.06531178  0.01954673  1162 LEU B O   
4961 C CB  . LEU B 174 ? 0.51147032 0.56584859 0.38782191 -0.09864044 0.04836782  0.05881280  1162 LEU B CB  
4962 C CG  . LEU B 174 ? 0.52672243 0.56723845 0.40408093 -0.10181600 0.04366554  0.07985830  1162 LEU B CG  
4963 C CD1 . LEU B 174 ? 0.55753595 0.60406297 0.40903154 -0.10899919 0.03889103  0.09304841  1162 LEU B CD1 
4964 C CD2 . LEU B 174 ? 0.52380890 0.55702865 0.41075453 -0.10632639 0.05305213  0.08425914  1162 LEU B CD2 
4965 N N   . ARG B 175 ? 0.49119544 0.55383801 0.38420478 -0.08352506 0.04796724  0.01894014  1163 ARG B N   
4966 C CA  . ARG B 175 ? 0.50198030 0.57290179 0.39191142 -0.07996258 0.05225417  0.00020698  1163 ARG B CA  
4967 C C   . ARG B 175 ? 0.49775064 0.56081271 0.39570516 -0.07433285 0.04252757  -0.00723414 1163 ARG B C   
4968 O O   . ARG B 175 ? 0.51677448 0.58162707 0.40058121 -0.07670072 0.03457047  -0.00929325 1163 ARG B O   
4969 C CB  . ARG B 175 ? 0.53526723 0.62027609 0.39819998 -0.08576385 0.05650420  -0.00389811 1163 ARG B CB  
4970 C CG  . ARG B 175 ? 0.54236907 0.63909709 0.40401059 -0.08232489 0.06783003  -0.02175229 1163 ARG B CG  
4971 C CD  . ARG B 175 ? 0.56277728 0.66417885 0.40390319 -0.08145869 0.06580634  -0.03600170 1163 ARG B CD  
4972 N N   . THR B 176 ? 0.47768223 0.53234130 0.39776748 -0.06779315 0.04283591  -0.01100852 1164 THR B N   
4973 C CA  . THR B 176 ? 0.47647414 0.52326155 0.40672421 -0.06379201 0.03392299  -0.01515238 1164 THR B CA  
4974 C C   . THR B 176 ? 0.46966127 0.51489687 0.40665048 -0.05808140 0.03808999  -0.03174368 1164 THR B C   
4975 O O   . THR B 176 ? 0.45730200 0.50664353 0.39831224 -0.05513371 0.04745448  -0.03742504 1164 THR B O   
4976 C CB  . THR B 176 ? 0.45620435 0.49349570 0.40602541 -0.06096288 0.02997569  -0.00303414 1164 THR B CB  
4977 O OG1 . THR B 176 ? 0.44272086 0.47573602 0.40699571 -0.05629863 0.03782284  -0.00624496 1164 THR B OG1 
4978 C CG2 . THR B 176 ? 0.46023560 0.49684882 0.40520838 -0.06495295 0.02760895  0.01363252  1164 THR B CG2 
4979 N N   . ARG B 177 ? 0.48621967 0.52552229 0.42528671 -0.05685859 0.03035758  -0.03883700 1165 ARG B N   
4980 C CA  . ARG B 177 ? 0.48946345 0.52326244 0.43501723 -0.05131158 0.03278001  -0.05371839 1165 ARG B CA  
4981 C C   . ARG B 177 ? 0.45011428 0.47665268 0.41803065 -0.04518820 0.03590790  -0.05071063 1165 ARG B C   
4982 O O   . ARG B 177 ? 0.43537188 0.46115071 0.40895754 -0.03951606 0.04213481  -0.05934483 1165 ARG B O   
4983 C CB  . ARG B 177 ? 0.52948368 0.55589366 0.47214812 -0.05315071 0.02297824  -0.06168056 1165 ARG B CB  
4984 C CG  . ARG B 177 ? 0.58348310 0.61235321 0.50527370 -0.05410112 0.02473067  -0.07780723 1165 ARG B CG  
4985 C CD  . ARG B 177 ? 0.61615497 0.65463173 0.51341569 -0.06198795 0.02038204  -0.07456964 1165 ARG B CD  
4986 N NE  . ARG B 177 ? 0.65554637 0.69306779 0.53167570 -0.06359093 0.01920778  -0.09194752 1165 ARG B NE  
4987 C CZ  . ARG B 177 ? 0.68497968 0.71076465 0.56134945 -0.06470998 0.01055960  -0.10308575 1165 ARG B CZ  
4988 N NH1 . ARG B 177 ? 0.71647370 0.74030870 0.57069105 -0.06615813 0.01046545  -0.12023853 1165 ARG B NH1 
4989 N NH2 . ARG B 177 ? 0.67671835 0.69245136 0.57494193 -0.06485797 0.00251218  -0.09763867 1165 ARG B NH2 
4990 N N   . GLU B 178 ? 0.42606169 0.44773263 0.40648240 -0.04575226 0.03138759  -0.03863272 1166 GLU B N   
4991 C CA  . GLU B 178 ? 0.40257671 0.41849801 0.40027833 -0.04061626 0.03542806  -0.03465468 1166 GLU B CA  
4992 C C   . GLU B 178 ? 0.39181075 0.41002664 0.39051577 -0.04231721 0.03851761  -0.02273202 1166 GLU B C   
4993 O O   . GLU B 178 ? 0.38811302 0.40827310 0.38122934 -0.04646849 0.03414468  -0.01375943 1166 GLU B O   
4994 C CB  . GLU B 178 ? 0.39108968 0.39846766 0.40344998 -0.03913576 0.02947429  -0.03188289 1166 GLU B CB  
4995 C CG  . GLU B 178 ? 0.36951780 0.37124872 0.39695662 -0.03399249 0.03414474  -0.02717010 1166 GLU B CG  
4996 C CD  . GLU B 178 ? 0.35751408 0.35424918 0.39971989 -0.03367444 0.02983074  -0.02015542 1166 GLU B CD  
4997 O OE1 . GLU B 178 ? 0.33645695 0.32830858 0.38903207 -0.02954163 0.03393060  -0.01742399 1166 GLU B OE1 
4998 O OE2 . GLU B 178 ? 0.37323642 0.37258056 0.41659212 -0.03790511 0.02235049  -0.01698671 1166 GLU B OE2 
4999 N N   . PHE B 179 ? 0.39092484 0.40803084 0.39645419 -0.03929280 0.04526334  -0.02248656 1167 PHE B N   
5000 C CA  . PHE B 179 ? 0.38781765 0.40293640 0.39513481 -0.04126539 0.04765970  -0.01207513 1167 PHE B CA  
5001 C C   . PHE B 179 ? 0.36245561 0.37129104 0.38147438 -0.03684064 0.05176052  -0.01203623 1167 PHE B C   
5002 O O   . PHE B 179 ? 0.34805781 0.35755655 0.37152582 -0.03288895 0.05401272  -0.01966672 1167 PHE B O   
5003 C CB  . PHE B 179 ? 0.40006325 0.42332661 0.39483666 -0.04700880 0.05197733  -0.01045446 1167 PHE B CB  
5004 C CG  . PHE B 179 ? 0.40444127 0.43820256 0.39576900 -0.04654886 0.05851495  -0.02124860 1167 PHE B CG  
5005 C CD1 . PHE B 179 ? 0.39868692 0.43505323 0.39766300 -0.04570143 0.06418966  -0.02282751 1167 PHE B CD1 
5006 C CD2 . PHE B 179 ? 0.42010650 0.46198356 0.40095732 -0.04673531 0.05883408  -0.03026808 1167 PHE B CD2 
5007 C CE1 . PHE B 179 ? 0.40327242 0.45254666 0.40249664 -0.04455762 0.06986256  -0.03191523 1167 PHE B CE1 
5008 C CE2 . PHE B 179 ? 0.42183250 0.47484475 0.40180218 -0.04467937 0.06588696  -0.04036417 1167 PHE B CE2 
5009 C CZ  . PHE B 179 ? 0.41815618 0.47604772 0.40883809 -0.04332741 0.07129577  -0.04055353 1167 PHE B CZ  
5010 N N   . LEU B 180 ? 0.36561230 0.36745340 0.38872841 -0.03717981 0.05228847  -0.00306782 1168 LEU B N   
5011 C CA  . LEU B 180 ? 0.35408071 0.34925565 0.38412067 -0.03416120 0.05650286  -0.00325283 1168 LEU B CA  
5012 C C   . LEU B 180 ? 0.35419315 0.35332608 0.37860084 -0.03876423 0.06106450  -0.00515053 1168 LEU B C   
5013 O O   . LEU B 180 ? 0.36071819 0.36339694 0.37747991 -0.04461411 0.06149377  -0.00106367 1168 LEU B O   
5014 C CB  . LEU B 180 ? 0.35371494 0.33866733 0.39033261 -0.03189063 0.05582462  0.00559696  1168 LEU B CB  
5015 C CG  . LEU B 180 ? 0.35023564 0.33388767 0.39705706 -0.02737227 0.05235578  0.00830743  1168 LEU B CG  
5016 C CD1 . LEU B 180 ? 0.35297042 0.32855269 0.40758699 -0.02399004 0.05362199  0.01680607  1168 LEU B CD1 
5017 C CD2 . LEU B 180 ? 0.34527993 0.32866794 0.39757776 -0.02349769 0.05398502  0.00193952  1168 LEU B CD2 
5018 N N   . TRP B 181 ? 0.35454178 0.35421225 0.38282871 -0.03679069 0.06401533  -0.01068862 1169 TRP B N   
5019 C CA  . TRP B 181 ? 0.35351026 0.35792792 0.37959963 -0.04212604 0.06754976  -0.01225014 1169 TRP B CA  
5020 C C   . TRP B 181 ? 0.33753404 0.33742422 0.36825505 -0.03965060 0.06856217  -0.01575936 1169 TRP B C   
5021 O O   . TRP B 181 ? 0.31944156 0.31244147 0.35353237 -0.03348984 0.06746765  -0.01637547 1169 TRP B O   
5022 C CB  . TRP B 181 ? 0.36269873 0.38417768 0.38607180 -0.04450238 0.06960753  -0.01816962 1169 TRP B CB  
5023 C CG  . TRP B 181 ? 0.37082669 0.40112668 0.40029341 -0.03841359 0.06995057  -0.02725984 1169 TRP B CG  
5024 C CD1 . TRP B 181 ? 0.36638424 0.39065796 0.40180969 -0.03134259 0.06769998  -0.02989404 1169 TRP B CD1 
5025 C CD2 . TRP B 181 ? 0.37978429 0.42738277 0.41024923 -0.03833351 0.07312564  -0.03425247 1169 TRP B CD2 
5026 N NE1 . TRP B 181 ? 0.37229198 0.40713066 0.41250843 -0.02663104 0.06818753  -0.03726969 1169 TRP B NE1 
5027 C CE2 . TRP B 181 ? 0.38062915 0.43041608 0.41899687 -0.03010143 0.07174414  -0.04074256 1169 TRP B CE2 
5028 C CE3 . TRP B 181 ? 0.39360291 0.45562774 0.41927683 -0.04407814 0.07764263  -0.03514741 1169 TRP B CE3 
5029 C CZ2 . TRP B 181 ? 0.38382947 0.44931692 0.42732215 -0.02614456 0.07436902  -0.04859123 1169 TRP B CZ2 
5030 C CZ3 . TRP B 181 ? 0.39961660 0.47904581 0.42990455 -0.04069684 0.08145019  -0.04359284 1169 TRP B CZ3 
5031 C CH2 . TRP B 181 ? 0.39492691 0.47587088 0.43496573 -0.03119235 0.07965001  -0.05051555 1169 TRP B CH2 
5032 N N   . GLN B 182 ? 0.34099802 0.34507716 0.37112957 -0.04557499 0.07051632  -0.01742024 1170 GLN B N   
5033 C CA  . GLN B 182 ? 0.34005678 0.34717971 0.37365201 -0.04409350 0.07010137  -0.02305371 1170 GLN B CA  
5034 C C   . GLN B 182 ? 0.34319139 0.37096649 0.38129172 -0.04568840 0.07089721  -0.02841118 1170 GLN B C   
5035 O O   . GLN B 182 ? 0.34104961 0.37887752 0.37796921 -0.05122247 0.07354224  -0.02733181 1170 GLN B O   
5036 C CB  . GLN B 182 ? 0.34494883 0.34022057 0.37578222 -0.04929294 0.07052165  -0.02210061 1170 GLN B CB  
5037 C CG  . GLN B 182 ? 0.35736963 0.35365215 0.38653174 -0.06031482 0.07220921  -0.01921676 1170 GLN B CG  
5038 C CD  . GLN B 182 ? 0.35389864 0.37154832 0.38827905 -0.06625556 0.07282757  -0.02342840 1170 GLN B CD  
5039 O OE1 . GLN B 182 ? 0.34944397 0.37769952 0.38404158 -0.07280447 0.07561845  -0.02056833 1170 GLN B OE1 
5040 N NE2 . GLN B 182 ? 0.34796551 0.37374026 0.38691831 -0.06406110 0.07032969  -0.02963498 1170 GLN B NE2 
5041 N N   . GLU B 183 ? 0.34793293 0.38283122 0.39139789 -0.04013049 0.06888312  -0.03360078 1171 GLU B N   
5042 C CA  . GLU B 183 ? 0.34326756 0.39935562 0.39443672 -0.04043978 0.06949313  -0.03867212 1171 GLU B CA  
5043 C C   . GLU B 183 ? 0.34658447 0.40681320 0.40197518 -0.04090324 0.06587827  -0.04108824 1171 GLU B C   
5044 O O   . GLU B 183 ? 0.34682167 0.39772144 0.39998335 -0.03481248 0.06253248  -0.04121128 1171 GLU B O   
5045 C CB  . GLU B 183 ? 0.33998132 0.40378416 0.39496848 -0.03150832 0.06984170  -0.04291058 1171 GLU B CB  
5046 C CG  . GLU B 183 ? 0.33893666 0.39075893 0.39436203 -0.02205598 0.06609267  -0.04319324 1171 GLU B CG  
5047 C CD  . GLU B 183 ? 0.34577474 0.40233484 0.40524080 -0.01406352 0.06625110  -0.04816958 1171 GLU B CD  
5048 O OE1 . GLU B 183 ? 0.34728032 0.42071539 0.41444659 -0.01109185 0.06765926  -0.05342135 1171 GLU B OE1 
5049 O OE2 . GLU B 183 ? 0.34340674 0.38721046 0.39936578 -0.01087954 0.06503931  -0.04725982 1171 GLU B OE2 
5050 N N   . GLY B 184 ? 0.35151923 0.42661595 0.41248095 -0.04919686 0.06640278  -0.04247547 1172 GLY B N   
5051 C CA  . GLY B 184 ? 0.35659543 0.43904522 0.42210513 -0.05162391 0.06155754  -0.04518138 1172 GLY B CA  
5052 C C   . GLY B 184 ? 0.35931233 0.46954438 0.43969685 -0.04790428 0.06055076  -0.04906042 1172 GLY B C   
5053 O O   . GLY B 184 ? 0.37292671 0.50015920 0.46064574 -0.05088786 0.06558611  -0.04984880 1172 GLY B O   
5054 N N   . HIS B 185 ? 0.35890061 0.47380015 0.44336736 -0.04065950 0.05432963  -0.05093088 1173 HIS B N   
5055 C CA  . HIS B 185 ? 0.35530174 0.49611768 0.45604292 -0.03441694 0.05196919  -0.05393460 1173 HIS B CA  
5056 C C   . HIS B 185 ? 0.35906065 0.50991642 0.46400064 -0.03812400 0.04347537  -0.05452190 1173 HIS B C   
5057 O O   . HIS B 185 ? 0.36738056 0.50334394 0.46167830 -0.03512128 0.03779251  -0.05325488 1173 HIS B O   
5058 C CB  . HIS B 185 ? 0.35207313 0.48785314 0.45435828 -0.01915526 0.05104262  -0.05447982 1173 HIS B CB  
5059 C CG  . HIS B 185 ? 0.35183728 0.47831887 0.44963723 -0.01579225 0.05779713  -0.05530955 1173 HIS B CG  
5060 N ND1 . HIS B 185 ? 0.35065958 0.49158555 0.45814198 -0.00882961 0.06206866  -0.05983357 1173 HIS B ND1 
5061 C CD2 . HIS B 185 ? 0.35290956 0.45798492 0.43765932 -0.01810846 0.06046220  -0.05269623 1173 HIS B CD2 
5062 C CE1 . HIS B 185 ? 0.35426572 0.48164889 0.45231330 -0.00809049 0.06656135  -0.06046873 1173 HIS B CE1 
5063 N NE2 . HIS B 185 ? 0.34780821 0.45451033 0.43312606 -0.01382185 0.06514812  -0.05551461 1173 HIS B NE2 
5064 N N   . SER B 186 ? 0.35605082 0.53363919 0.47629976 -0.04516957 0.04260287  -0.05633450 1174 SER B N   
5065 C CA  . SER B 186 ? 0.36537036 0.55527365 0.49058411 -0.05109167 0.03319532  -0.05725652 1174 SER B CA  
5066 C C   . SER B 186 ? 0.35237589 0.57680053 0.50116038 -0.04408567 0.02936426  -0.05846988 1174 SER B C   
5067 O O   . SER B 186 ? 0.33231086 0.57495487 0.49561197 -0.03959619 0.03651866  -0.05975011 1174 SER B O   
5068 C CB  . SER B 186 ? 0.38202658 0.57047850 0.50449777 -0.06928124 0.03363409  -0.05787466 1174 SER B CB  
5069 O OG  . SER B 186 ? 0.40088931 0.55561674 0.50182581 -0.07344106 0.03514057  -0.05702068 1174 SER B OG  
5070 N N   . ALA B 187 ? 0.36069250 0.59409213 0.51245993 -0.04263308 0.01793510  -0.05811045 1175 ALA B N   
5071 C CA  . ALA B 187 ? 0.36197060 0.62930572 0.53775048 -0.03524649 0.01181196  -0.05813469 1175 ALA B CA  
5072 C C   . ALA B 187 ? 0.37053496 0.65530181 0.55177796 -0.04789511 0.00056545  -0.05878590 1175 ALA B C   
5073 O O   . ALA B 187 ? 0.37818426 0.64314747 0.53947544 -0.05421885 -0.00654660 -0.05898450 1175 ALA B O   
5074 C CB  . ALA B 187 ? 0.36364779 0.62380993 0.53796172 -0.01662302 0.00688916  -0.05532002 1175 ALA B CB  
5075 N N   . PHE B 188 ? 0.37131131 0.69419038 0.57987410 -0.05165831 -0.00085831 -0.05964082 1176 PHE B N   
5076 C CA  . PHE B 188 ? 0.37469834 0.71809703 0.59204310 -0.06642403 -0.01176688 -0.06066209 1176 PHE B CA  
5077 C C   . PHE B 188 ? 0.38352737 0.76996279 0.63197470 -0.05818031 -0.01995572 -0.05914602 1176 PHE B C   
5078 O O   . PHE B 188 ? 0.37998527 0.78446519 0.64782596 -0.04367000 -0.01330199 -0.05841987 1176 PHE B O   
5079 C CB  . PHE B 188 ? 0.37164694 0.72065651 0.59395164 -0.08692443 -0.00471694 -0.06259082 1176 PHE B CB  
5080 C CG  . PHE B 188 ? 0.36936986 0.67796803 0.56475443 -0.09473503 0.00392866  -0.06310125 1176 PHE B CG  
5081 C CD1 . PHE B 188 ? 0.35552526 0.65249932 0.54679799 -0.08838099 0.01761827  -0.06164477 1176 PHE B CD1 
5082 C CD2 . PHE B 188 ? 0.38385224 0.66633832 0.55813527 -0.10778660 -0.00204575 -0.06537542 1176 PHE B CD2 
5083 C CE1 . PHE B 188 ? 0.35897726 0.62120605 0.52774525 -0.09473146 0.02426120  -0.06090610 1176 PHE B CE1 
5084 C CE2 . PHE B 188 ? 0.38495958 0.63119239 0.53735697 -0.11300273 0.00595830  -0.06540591 1176 PHE B CE2 
5085 C CZ  . PHE B 188 ? 0.37268317 0.60989618 0.52341169 -0.10639100 0.01863609  -0.06240462 1176 PHE B CZ  
5086 N N   . ALA B 189 ? 0.40474257 0.80757153 0.65785360 -0.06793539 -0.03475492 -0.05923671 1177 ALA B N   
5087 C CA  . ALA B 189 ? 0.40664786 0.85423172 0.69153655 -0.06291739 -0.04515305 -0.05713709 1177 ALA B CA  
5088 C C   . ALA B 189 ? 0.40426010 0.89011109 0.72151911 -0.07305016 -0.03700894 -0.05855458 1177 ALA B C   
5089 O O   . ALA B 189 ? 0.39260051 0.91707647 0.74214798 -0.06202860 -0.03721911 -0.05685119 1177 ALA B O   
5090 C CB  . ALA B 189 ? 0.42524385 0.87690133 0.70160282 -0.07227714 -0.06449126 -0.05699060 1177 ALA B CB  
5091 N N   . THR B 190 ? 0.41441190 0.88942134 0.72348565 -0.09360927 -0.02938338 -0.06108290 1178 THR B N   
5092 C CA  . THR B 190 ? 0.41500384 0.92581946 0.75273085 -0.10755330 -0.02210804 -0.06117265 1178 THR B CA  
5093 C C   . THR B 190 ? 0.42076635 0.91271144 0.74798477 -0.11288292 -0.00293477 -0.06134517 1178 THR B C   
5094 O O   . THR B 190 ? 0.42686272 0.87534440 0.72276568 -0.11368220 0.00139788  -0.06195055 1178 THR B O   
5095 C CB  . THR B 190 ? 0.42334232 0.94569588 0.76573598 -0.13225590 -0.03438139 -0.06256545 1178 THR B CB  
5096 O OG1 . THR B 190 ? 0.42821661 0.90819466 0.74050212 -0.14782763 -0.02925001 -0.06472251 1178 THR B OG1 
5097 C CG2 . THR B 190 ? 0.43195844 0.96174800 0.77240574 -0.12966086 -0.05568249 -0.06296927 1178 THR B CG2 
5098 N N   . MET B 191 ? 0.43790668 0.96581155 0.79263633 -0.11747851 0.00809195  -0.06025715 1179 MET B N   
5099 C CA  . MET B 191 ? 0.45396140 0.97301388 0.80213439 -0.12303013 0.02654595  -0.05926234 1179 MET B CA  
5100 C C   . MET B 191 ? 0.45705724 0.95122218 0.78760862 -0.14837645 0.02696563  -0.05765612 1179 MET B C   
5101 O O   . MET B 191 ? 0.45572320 0.91915417 0.76409316 -0.15131477 0.03758863  -0.05609661 1179 MET B O   
5102 C CB  . MET B 191 ? 0.47818589 1.04795158 0.86208141 -0.12237468 0.03793132  -0.05831469 1179 MET B CB  
5103 C CG  . MET B 191 ? 0.50541419 1.06996226 0.88144219 -0.12227312 0.05829211  -0.05752286 1179 MET B CG  
5104 S SD  . MET B 191 ? 0.55440402 1.18138790 0.97176218 -0.11846330 0.07344852  -0.05761162 1179 MET B SD  
5105 C CE  . MET B 191 ? 0.56337661 1.16591763 0.95399040 -0.11393582 0.09482814  -0.05814337 1179 MET B CE  
5106 N N   . GLU B 192 ? 0.45736143 0.96482164 0.79854500 -0.16675538 0.01482789  -0.05796267 1180 GLU B N   
5107 C CA  . GLU B 192 ? 0.47049096 0.95477509 0.79814672 -0.19199094 0.01452648  -0.05698297 1180 GLU B CA  
5108 C C   . GLU B 192 ? 0.47438216 0.90101516 0.76194507 -0.18905258 0.01269696  -0.05899331 1180 GLU B C   
5109 O O   . GLU B 192 ? 0.48301262 0.88052720 0.75341523 -0.19884378 0.02153594  -0.05646946 1180 GLU B O   
5110 C CB  . GLU B 192 ? 0.48427731 0.99188542 0.82997596 -0.21129534 -0.00069240 -0.05873189 1180 GLU B CB  
5111 N N   . GLU B 193 ? 0.46728671 0.87943399 0.74118167 -0.17471804 0.00155574  -0.06266946 1181 GLU B N   
5112 C CA  . GLU B 193 ? 0.46902013 0.83123499 0.70716166 -0.17043132 -0.00101291 -0.06510254 1181 GLU B CA  
5113 C C   . GLU B 193 ? 0.45427799 0.79092848 0.67652988 -0.15869777 0.01372037  -0.06209732 1181 GLU B C   
5114 O O   . GLU B 193 ? 0.45606297 0.75369895 0.65404558 -0.16345601 0.01738179  -0.06184527 1181 GLU B O   
5115 C CB  . GLU B 193 ? 0.47445697 0.83820307 0.70707303 -0.15504462 -0.01419594 -0.06776869 1181 GLU B CB  
5116 C CG  . GLU B 193 ? 0.49540180 0.81902820 0.69550419 -0.15800375 -0.02301312 -0.07211161 1181 GLU B CG  
5117 C CD  . GLU B 193 ? 0.49589139 0.82684565 0.69133270 -0.14538689 -0.03702880 -0.07335284 1181 GLU B CD  
5118 O OE1 . GLU B 193 ? 0.50169271 0.79957247 0.66775119 -0.14236303 -0.04138676 -0.07618079 1181 GLU B OE1 
5119 O OE2 . GLU B 193 ? 0.48314586 0.85345823 0.70443803 -0.13842648 -0.04339722 -0.07098240 1181 GLU B OE2 
5120 N N   . ALA B 194 ? 0.42802560 0.78728294 0.66463822 -0.14267494 0.02151849  -0.06029531 1182 ALA B N   
5121 C CA  . ALA B 194 ? 0.40769351 0.74745911 0.63084537 -0.13109116 0.03431119  -0.05832547 1182 ALA B CA  
5122 C C   . ALA B 194 ? 0.41190422 0.74775684 0.63309574 -0.14622509 0.04636390  -0.05416624 1182 ALA B C   
5123 O O   . ALA B 194 ? 0.40989479 0.71296489 0.60916591 -0.14559621 0.05252864  -0.05185626 1182 ALA B O   
5124 C CB  . ALA B 194 ? 0.38995093 0.75558424 0.62963939 -0.11114970 0.03863503  -0.05921034 1182 ALA B CB  
5125 N N   . ALA B 195 ? 0.41918397 0.78974152 0.66408974 -0.16004319 0.04944165  -0.05220605 1183 ALA B N   
5126 C CA  . ALA B 195 ? 0.42920530 0.80147398 0.67434174 -0.17472883 0.06189623  -0.04647899 1183 ALA B CA  
5127 C C   . ALA B 195 ? 0.44703180 0.77808416 0.66986996 -0.19107151 0.05943100  -0.04359020 1183 ALA B C   
5128 O O   . ALA B 195 ? 0.44658831 0.75928903 0.65635395 -0.19651814 0.06911039  -0.03772948 1183 ALA B O   
5129 C CB  . ALA B 195 ? 0.43133098 0.85138893 0.70855749 -0.18736438 0.06495074  -0.04458022 1183 ALA B CB  
5130 N N   . GLU B 196 ? 0.46015036 0.77663302 0.67824435 -0.19831361 0.04614435  -0.04788160 1184 GLU B N   
5131 C CA  . GLU B 196 ? 0.48649263 0.76130897 0.68360293 -0.21206205 0.04285061  -0.04740005 1184 GLU B CA  
5132 C C   . GLU B 196 ? 0.47032490 0.70431137 0.63997644 -0.19819650 0.04739491  -0.04629375 1184 GLU B C   
5133 O O   . GLU B 196 ? 0.47978193 0.68652081 0.63610440 -0.20597669 0.05334572  -0.04100997 1184 GLU B O   
5134 C CB  . GLU B 196 ? 0.52105832 0.79075533 0.71704388 -0.21954010 0.02733214  -0.05481406 1184 GLU B CB  
5135 C CG  . GLU B 196 ? 0.56904662 0.79896021 0.74735105 -0.23717758 0.02370087  -0.05622095 1184 GLU B CG  
5136 C CD  . GLU B 196 ? 0.60701239 0.82090616 0.77355099 -0.24027790 0.00894738  -0.06594785 1184 GLU B CD  
5137 O OE1 . GLU B 196 ? 0.60886675 0.83172154 0.77223969 -0.22451660 0.00213211  -0.07037824 1184 GLU B OE1 
5138 O OE2 . GLU B 196 ? 0.64239573 0.83385265 0.80185086 -0.25896367 0.00415591  -0.06910848 1184 GLU B OE2 
5139 N N   . GLU B 197 ? 0.44295412 0.67366862 0.60564297 -0.17790823 0.04427661  -0.05033485 1185 GLU B N   
5140 C CA  . GLU B 197 ? 0.43750918 0.63167286 0.57639945 -0.16508472 0.04700425  -0.04979280 1185 GLU B CA  
5141 C C   . GLU B 197 ? 0.42392334 0.61428916 0.55862832 -0.16190860 0.05932262  -0.04291226 1185 GLU B C   
5142 O O   . GLU B 197 ? 0.42829171 0.58607864 0.54516512 -0.16188483 0.06236939  -0.03933095 1185 GLU B O   
5143 C CB  . GLU B 197 ? 0.42499435 0.62055457 0.56008345 -0.14510095 0.04193883  -0.05413307 1185 GLU B CB  
5144 C CG  . GLU B 197 ? 0.42377442 0.58477509 0.53703523 -0.13256095 0.04520213  -0.05303499 1185 GLU B CG  
5145 C CD  . GLU B 197 ? 0.40831789 0.57393229 0.52071977 -0.11294390 0.04323801  -0.05491735 1185 GLU B CD  
5146 O OE1 . GLU B 197 ? 0.41503304 0.56173879 0.51408356 -0.10637736 0.03748897  -0.05736781 1185 GLU B OE1 
5147 O OE2 . GLU B 197 ? 0.40261543 0.59011257 0.52727795 -0.10434578 0.04800480  -0.05395999 1185 GLU B OE2 
5148 N N   . VAL B 198 ? 0.40680885 0.63131762 0.55772811 -0.15847996 0.06616401  -0.04137582 1186 VAL B N   
5149 C CA  . VAL B 198 ? 0.39470848 0.62017328 0.54026341 -0.15515332 0.07777303  -0.03597300 1186 VAL B CA  
5150 C C   . VAL B 198 ? 0.40692919 0.60902059 0.54049754 -0.17105885 0.08200090  -0.02779747 1186 VAL B C   
5151 O O   . VAL B 198 ? 0.40698123 0.58632088 0.52377313 -0.16628481 0.08636489  -0.02304129 1186 VAL B O   
5152 C CB  . VAL B 198 ? 0.38071489 0.65006757 0.54725873 -0.15374246 0.08556230  -0.03640774 1186 VAL B CB  
5153 C CG1 . VAL B 198 ? 0.38460556 0.65656281 0.54325056 -0.15573561 0.09836690  -0.03041238 1186 VAL B CG1 
5154 C CG2 . VAL B 198 ? 0.36350313 0.65148836 0.54050267 -0.13409089 0.08276290  -0.04359814 1186 VAL B CG2 
5155 N N   . LEU B 199 ? 0.41577443 0.62412512 0.55910856 -0.19027141 0.08004169  -0.02563123 1187 LEU B N   
5156 C CA  . LEU B 199 ? 0.43517578 0.62312770 0.57018960 -0.20727323 0.08420598  -0.01656403 1187 LEU B CA  
5157 C C   . LEU B 199 ? 0.44621730 0.58764434 0.56256855 -0.20802392 0.07737286  -0.01735656 1187 LEU B C   
5158 O O   . LEU B 199 ? 0.45956308 0.57354188 0.56283242 -0.21327241 0.08097200  -0.00927282 1187 LEU B O   
5159 C CB  . LEU B 199 ? 0.44538856 0.65921688 0.60034871 -0.22846453 0.08497816  -0.01395794 1187 LEU B CB  
5160 C CG  . LEU B 199 ? 0.43480849 0.69887722 0.61157513 -0.22789334 0.09331051  -0.01324337 1187 LEU B CG  
5161 C CD1 . LEU B 199 ? 0.44715971 0.73847592 0.64676630 -0.25012663 0.09312028  -0.01052238 1187 LEU B CD1 
5162 C CD2 . LEU B 199 ? 0.43261313 0.70073688 0.59928679 -0.22325577 0.10651101  -0.00573733 1187 LEU B CD2 
5163 N N   . GLN B 200 ? 0.44295305 0.57609177 0.55778182 -0.20203938 0.06777597  -0.02686373 1188 GLN B N   
5164 C CA  . GLN B 200 ? 0.45585597 0.54676688 0.55236185 -0.19970720 0.06247763  -0.02982868 1188 GLN B CA  
5165 C C   . GLN B 200 ? 0.44541222 0.51480830 0.52640224 -0.18314040 0.06702407  -0.02612091 1188 GLN B C   
5166 O O   . GLN B 200 ? 0.45980895 0.49553430 0.52774709 -0.18459001 0.06814256  -0.02183045 1188 GLN B O   
5167 C CB  . GLN B 200 ? 0.45706418 0.54793483 0.55292684 -0.19538614 0.05213499  -0.04101533 1188 GLN B CB  
5168 C CG  . GLN B 200 ? 0.48208487 0.56921828 0.58244908 -0.21482928 0.04450523  -0.04576571 1188 GLN B CG  
5169 C CD  . GLN B 200 ? 0.48854125 0.58664119 0.59010494 -0.21144117 0.03336196  -0.05637378 1188 GLN B CD  
5170 O OE1 . GLN B 200 ? 0.47128212 0.58993721 0.57678390 -0.19604808 0.03153203  -0.05858156 1188 GLN B OE1 
5171 N NE2 . GLN B 200 ? 0.52155167 0.60557008 0.61920464 -0.22648484 0.02517786  -0.06285827 1188 GLN B NE2 
5172 N N   . ILE B 201 ? 0.42028397 0.50932759 0.50415975 -0.16746318 0.06909522  -0.02789635 1189 ILE B N   
5173 C CA  . ILE B 201 ? 0.41232669 0.48596752 0.48400962 -0.15258925 0.07261445  -0.02480085 1189 ILE B CA  
5174 C C   . ILE B 201 ? 0.41866371 0.48756108 0.48540097 -0.15878965 0.07997880  -0.01403440 1189 ILE B C   
5175 O O   . ILE B 201 ? 0.42106277 0.46376431 0.47516686 -0.15413484 0.08088059  -0.00866125 1189 ILE B O   
5176 C CB  . ILE B 201 ? 0.39059022 0.48680329 0.46778589 -0.13655797 0.07291374  -0.02950264 1189 ILE B CB  
5177 C CG1 . ILE B 201 ? 0.38754866 0.48903573 0.46873423 -0.12994990 0.06495637  -0.03806079 1189 ILE B CG1 
5178 C CG2 . ILE B 201 ? 0.38055888 0.46123222 0.44595081 -0.12349072 0.07598953  -0.02628088 1189 ILE B CG2 
5179 C CD1 . ILE B 201 ? 0.39846817 0.46774948 0.46462876 -0.12495236 0.06033335  -0.04083826 1189 ILE B CD1 
5180 N N   . LEU B 202 ? 0.42530128 0.52165544 0.50235665 -0.16891338 0.08534128  -0.01029674 1190 LEU B N   
5181 C CA  . LEU B 202 ? 0.44271651 0.53822458 0.51323915 -0.17561752 0.09284656  0.00081611  1190 LEU B CA  
5182 C C   . LEU B 202 ? 0.47069168 0.53088897 0.53133929 -0.18660235 0.09120947  0.00921501  1190 LEU B C   
5183 O O   . LEU B 202 ? 0.47344092 0.51625335 0.52173924 -0.18429092 0.09373121  0.01850204  1190 LEU B O   
5184 C CB  . LEU B 202 ? 0.44569170 0.57812804 0.52958542 -0.18652365 0.10001778  0.00332512  1190 LEU B CB  
5185 C CG  . LEU B 202 ? 0.45259598 0.59178877 0.52709508 -0.18997675 0.10936217  0.01379990  1190 LEU B CG  
5186 C CD1 . LEU B 202 ? 0.43814275 0.58984381 0.50656670 -0.17245415 0.11247658  0.00894558  1190 LEU B CD1 
5187 C CD2 . LEU B 202 ? 0.46156493 0.63046050 0.54830557 -0.20677823 0.11723708  0.01913540  1190 LEU B CD2 
5188 N N   . ASP B 203 ? 0.49473852 0.54380739 0.56081152 -0.19831662 0.08632237  0.00578410  1191 ASP B N   
5189 C CA  . ASP B 203 ? 0.53488857 0.54746979 0.59272510 -0.20904680 0.08464886  0.01238310  1191 ASP B CA  
5190 C C   . ASP B 203 ? 0.52955449 0.50702280 0.57363725 -0.19431925 0.08135356  0.01104936  1191 ASP B C   
5191 O O   . ASP B 203 ? 0.54519874 0.49348050 0.58042836 -0.19642356 0.08220356  0.02021748  1191 ASP B O   
5192 C CB  . ASP B 203 ? 0.56934786 0.57686663 0.63555360 -0.22550978 0.07955722  0.00684682  1191 ASP B CB  
5193 C CG  . ASP B 203 ? 0.62643814 0.59608388 0.68570817 -0.23951550 0.07880783  0.01435532  1191 ASP B CG  
5194 O OD1 . ASP B 203 ? 0.65048403 0.61789310 0.70770353 -0.24826062 0.08454198  0.02833941  1191 ASP B OD1 
5195 O OD2 . ASP B 203 ? 0.65811223 0.59943533 0.71287596 -0.24137664 0.07262497  0.00626423  1191 ASP B OD2 
5196 N N   . LEU B 204 ? 0.50440764 0.48557383 0.54788810 -0.17945081 0.07775727  0.00040244  1192 LEU B N   
5197 C CA  . LEU B 204 ? 0.49788713 0.45196784 0.53067374 -0.16441905 0.07593883  -0.00117753 1192 LEU B CA  
5198 C C   . LEU B 204 ? 0.48530343 0.43894881 0.51228780 -0.15508583 0.07971905  0.00877965  1192 LEU B C   
5199 O O   . LEU B 204 ? 0.49407274 0.42092499 0.51361632 -0.14871918 0.07918464  0.01392116  1192 LEU B O   
5200 C CB  . LEU B 204 ? 0.47800446 0.43987054 0.51142001 -0.15189984 0.07207145  -0.01323672 1192 LEU B CB  
5201 C CG  . LEU B 204 ? 0.49136269 0.44330901 0.52405679 -0.15789458 0.06645284  -0.02379681 1192 LEU B CG  
5202 C CD1 . LEU B 204 ? 0.47709334 0.43775418 0.50771743 -0.14393884 0.06312615  -0.03295784 1192 LEU B CD1 
5203 C CD2 . LEU B 204 ? 0.51782525 0.42963886 0.54069233 -0.16199729 0.06578895  -0.02380925 1192 LEU B CD2 
5204 N N   . TYR B 205 ? 0.46685705 0.45063239 0.49741283 -0.15378921 0.08324201  0.01083166  1193 TYR B N   
5205 C CA  . TYR B 205 ? 0.46670046 0.45213467 0.48973092 -0.14707741 0.08604982  0.01957420  1193 TYR B CA  
5206 C C   . TYR B 205 ? 0.49301895 0.46199405 0.50934839 -0.15817393 0.08809491  0.03385716  1193 TYR B C   
5207 O O   . TYR B 205 ? 0.50268209 0.45523548 0.51051825 -0.15183428 0.08704396  0.04252531  1193 TYR B O   
5208 C CB  . TYR B 205 ? 0.45084858 0.47125047 0.47739327 -0.14451243 0.09012465  0.01691195  1193 TYR B CB  
5209 C CG  . TYR B 205 ? 0.42909017 0.46222955 0.46064538 -0.13037330 0.08776188  0.00527205  1193 TYR B CG  
5210 C CD1 . TYR B 205 ? 0.42414919 0.43782383 0.45259631 -0.11872338 0.08319531  0.00143692  1193 TYR B CD1 
5211 C CD2 . TYR B 205 ? 0.41852331 0.48296487 0.45847777 -0.12831961 0.09065210  -0.00118793 1193 TYR B CD2 
5212 C CE1 . TYR B 205 ? 0.40703318 0.43073863 0.43940601 -0.10682499 0.08110933  -0.00736210 1193 TYR B CE1 
5213 C CE2 . TYR B 205 ? 0.40711319 0.48025507 0.45177194 -0.11509681 0.08801870  -0.01055702 1193 TYR B CE2 
5214 C CZ  . TYR B 205 ? 0.39955217 0.45160866 0.43978631 -0.10501603 0.08300234  -0.01305655 1193 TYR B CZ  
5215 O OH  . TYR B 205 ? 0.38395524 0.44244009 0.42797706 -0.09287869 0.08041506  -0.02049318 1193 TYR B OH  
5216 N N   . ALA B 206 ? 0.50350356 0.47832954 0.52473420 -0.17508554 0.09058043  0.03707311  1194 ALA B N   
5217 C CA  . ALA B 206 ? 0.53004551 0.48801148 0.54548591 -0.18806808 0.09262681  0.05180345  1194 ALA B CA  
5218 C C   . ALA B 206 ? 0.54865694 0.46412474 0.55899000 -0.18483700 0.08794983  0.05521449  1194 ALA B C   
5219 O O   . ALA B 206 ? 0.56399739 0.46033260 0.56628817 -0.18497689 0.08789666  0.06887632  1194 ALA B O   
5220 C CB  . ALA B 206 ? 0.54138219 0.51429009 0.56597090 -0.20781514 0.09598968  0.05318170  1194 ALA B CB  
5221 N N   . GLN B 207 ? 0.55263853 0.45379418 0.56713641 -0.18127304 0.08409235  0.04280461  1195 GLN B N   
5222 C CA  . GLN B 207 ? 0.58277887 0.44390610 0.59273016 -0.17615500 0.08089086  0.04300226  1195 GLN B CA  
5223 C C   . GLN B 207 ? 0.57119828 0.42350757 0.57599771 -0.15763459 0.08001244  0.04738521  1195 GLN B C   
5224 O O   . GLN B 207 ? 0.58835465 0.41200939 0.58942771 -0.15403856 0.07889779  0.05646142  1195 GLN B O   
5225 C CB  . GLN B 207 ? 0.59557724 0.44708511 0.60824430 -0.17507224 0.07762915  0.02672808  1195 GLN B CB  
5226 C CG  . GLN B 207 ? 0.62779939 0.47946897 0.64575255 -0.19485535 0.07624338  0.02238114  1195 GLN B CG  
5227 C CD  . GLN B 207 ? 0.64562351 0.48616865 0.66281402 -0.19373640 0.07166363  0.00580802  1195 GLN B CD  
5228 O OE1 . GLN B 207 ? 0.64502752 0.51058793 0.66845286 -0.19900666 0.06904452  -0.00374566 1195 GLN B OE1 
5229 N NE2 . GLN B 207 ? 0.66857207 0.47212842 0.67770177 -0.18605527 0.07061688  0.00217865  1195 GLN B NE2 
5230 N N   . VAL B 208 ? 0.53948265 0.41640383 0.54558128 -0.14596131 0.08009745  0.04111216  1196 VAL B N   
5231 C CA  . VAL B 208 ? 0.53304261 0.40664104 0.53637516 -0.12995717 0.07871413  0.04486825  1196 VAL B CA  
5232 C C   . VAL B 208 ? 0.54496592 0.41529140 0.54217547 -0.13268256 0.07865610  0.06191515  1196 VAL B C   
5233 O O   . VAL B 208 ? 0.55415243 0.40507030 0.54971945 -0.12398778 0.07606680  0.07008639  1196 VAL B O   
5234 C CB  . VAL B 208 ? 0.50340068 0.40517244 0.50914741 -0.12007712 0.07872840  0.03614960  1196 VAL B CB  
5235 C CG1 . VAL B 208 ? 0.49898976 0.40030503 0.50258827 -0.10679290 0.07674181  0.04171502  1196 VAL B CG1 
5236 C CG2 . VAL B 208 ? 0.49248406 0.39577153 0.50269330 -0.11526133 0.07782095  0.02136759  1196 VAL B CG2 
5237 N N   . TYR B 209 ? 0.54766738 0.43925288 0.54161638 -0.14430070 0.08161962  0.06747639  1197 TYR B N   
5238 C CA  . TYR B 209 ? 0.56239104 0.45489955 0.54704392 -0.14812467 0.08181255  0.08397525  1197 TYR B CA  
5239 C C   . TYR B 209 ? 0.60388577 0.46523839 0.58609027 -0.15746322 0.08099820  0.09744143  1197 TYR B C   
5240 O O   . TYR B 209 ? 0.61828882 0.46278271 0.59517169 -0.15203862 0.07760219  0.11075079  1197 TYR B O   
5241 C CB  . TYR B 209 ? 0.54900360 0.47582376 0.52952588 -0.15664774 0.08683010  0.08421893  1197 TYR B CB  
5242 C CG  . TYR B 209 ? 0.52160370 0.47047144 0.49800667 -0.14460194 0.08593471  0.07890469  1197 TYR B CG  
5243 C CD1 . TYR B 209 ? 0.49312359 0.45804328 0.47732729 -0.13605617 0.08617493  0.06290974  1197 TYR B CD1 
5244 C CD2 . TYR B 209 ? 0.52851927 0.48014441 0.49255568 -0.14199372 0.08387505  0.09019715  1197 TYR B CD2 
5245 C CE1 . TYR B 209 ? 0.47355545 0.45479417 0.45426863 -0.12576875 0.08500396  0.05778935  1197 TYR B CE1 
5246 C CE2 . TYR B 209 ? 0.50931942 0.47884929 0.46887165 -0.13221873 0.08213326  0.08419672  1197 TYR B CE2 
5247 C CZ  . TYR B 209 ? 0.48194697 0.46519077 0.45034480 -0.12423725 0.08295452  0.06766751  1197 TYR B CZ  
5248 O OH  . TYR B 209 ? 0.46524149 0.46300286 0.42953479 -0.11538526 0.08101773  0.06139715  1197 TYR B OH  
5249 N N   . GLU B 210 ? 0.62811756 0.48109031 0.61504209 -0.17134462 0.08327650  0.09420260  1198 GLU B N   
5250 C CA  . GLU B 210 ? 0.67653680 0.50030363 0.66097182 -0.18362378 0.08306763  0.10758493  1198 GLU B CA  
5251 C C   . GLU B 210 ? 0.70066303 0.48364580 0.68811136 -0.17484452 0.07910779  0.10528844  1198 GLU B C   
5252 O O   . GLU B 210 ? 0.73399842 0.48967925 0.71780097 -0.17316151 0.07684452  0.11981593  1198 GLU B O   
5253 C CB  . GLU B 210 ? 0.68887913 0.52172476 0.67800927 -0.20454265 0.08705318  0.10585062  1198 GLU B CB  
5254 C CG  . GLU B 210 ? 0.68467844 0.55679059 0.67110276 -0.21398906 0.09291161  0.11108593  1198 GLU B CG  
5255 C CD  . GLU B 210 ? 0.71174538 0.59200537 0.70307535 -0.23695226 0.09778285  0.11645737  1198 GLU B CD  
5256 O OE1 . GLU B 210 ? 0.71596313 0.62605965 0.70379901 -0.24516764 0.10410443  0.12382320  1198 GLU B OE1 
5257 O OE2 . GLU B 210 ? 0.73796833 0.59552926 0.73647815 -0.24716286 0.09560320  0.11298986  1198 GLU B OE2 
5258 N N   . GLU B 211 ? 0.69642270 0.47466946 0.68994820 -0.16900432 0.07848236  0.08737233  1199 GLU B N   
5259 C CA  . GLU B 211 ? 0.72593319 0.46539918 0.72112858 -0.16158161 0.07642734  0.08270483  1199 GLU B CA  
5260 C C   . GLU B 211 ? 0.71129441 0.44488201 0.70748955 -0.13981634 0.07464660  0.08423074  1199 GLU B C   
5261 O O   . GLU B 211 ? 0.72756952 0.42891026 0.72490996 -0.13210806 0.07329273  0.09008138  1199 GLU B O   
5262 C CB  . GLU B 211 ? 0.73849148 0.47361395 0.73682034 -0.16521080 0.07651566  0.06299073  1199 GLU B CB  
5263 C CG  . GLU B 211 ? 0.76769924 0.50484937 0.76787448 -0.18800212 0.07691468  0.06156736  1199 GLU B CG  
5264 C CD  . GLU B 211 ? 0.77999985 0.51620793 0.78249639 -0.19259606 0.07510260  0.04187186  1199 GLU B CD  
5265 O OE1 . GLU B 211 ? 0.77104664 0.50071049 0.77133834 -0.17777795 0.07424489  0.02928308  1199 GLU B OE1 
5266 O OE2 . GLU B 211 ? 0.79763138 0.54146504 0.80408382 -0.21169305 0.07440985  0.03957956  1199 GLU B OE2 
5267 N N   . LEU B 212 ? 0.68109322 0.44579777 0.67832899 -0.13008922 0.07464678  0.07920237  1200 LEU B N   
5268 C CA  . LEU B 212 ? 0.66462159 0.42860067 0.66537112 -0.11078843 0.07291885  0.07915608  1200 LEU B CA  
5269 C C   . LEU B 212 ? 0.65824580 0.42921937 0.65640306 -0.10666731 0.06955385  0.09695870  1200 LEU B C   
5270 O O   . LEU B 212 ? 0.67432082 0.42839897 0.67665184 -0.09457527 0.06677645  0.10487884  1200 LEU B O   
5271 C CB  . LEU B 212 ? 0.63289833 0.42315739 0.63653690 -0.10281133 0.07396042  0.06434177  1200 LEU B CB  
5272 C CG  . LEU B 212 ? 0.64110148 0.41697299 0.64793336 -0.09422012 0.07575895  0.04928084  1200 LEU B CG  
5273 C CD1 . LEU B 212 ? 0.66129899 0.42291319 0.66495204 -0.10718402 0.07688468  0.03964495  1200 LEU B CD1 
5274 C CD2 . LEU B 212 ? 0.61263776 0.41492978 0.62193984 -0.08514730 0.07624244  0.03930084  1200 LEU B CD2 
5275 N N   . LEU B 213 ? 0.64039499 0.43793398 0.63175189 -0.11585941 0.06971890  0.10263672  1201 LEU B N   
5276 C CA  . LEU B 213 ? 0.63342524 0.44313353 0.61927021 -0.11153316 0.06577555  0.11674729  1201 LEU B CA  
5277 C C   . LEU B 213 ? 0.65252781 0.45022145 0.62924027 -0.12331636 0.06478161  0.13616087  1201 LEU B C   
5278 O O   . LEU B 213 ? 0.65164602 0.45726711 0.62083852 -0.12122138 0.06064717  0.15014777  1201 LEU B O   
5279 C CB  . LEU B 213 ? 0.60457909 0.45111793 0.58644724 -0.11175838 0.06676682  0.10905498  1201 LEU B CB  
5280 C CG  . LEU B 213 ? 0.57990628 0.43844113 0.57019001 -0.10027243 0.06718173  0.09212531  1201 LEU B CG  
5281 C CD1 . LEU B 213 ? 0.56525213 0.45667306 0.55128205 -0.10174131 0.06834007  0.08490125  1201 LEU B CD1 
5282 C CD2 . LEU B 213 ? 0.57828611 0.42676562 0.57608247 -0.08439403 0.06284021  0.09483314  1201 LEU B CD2 
5283 N N   . ALA B 214 ? 0.67215526 0.45008230 0.64895886 -0.13625896 0.06797119  0.13748643  1202 ALA B N   
5284 C CA  . ALA B 214 ? 0.70294148 0.46654677 0.67154485 -0.14968598 0.06784236  0.15666322  1202 ALA B CA  
5285 C C   . ALA B 214 ? 0.70158368 0.49763638 0.65757167 -0.15944144 0.06981763  0.16526470  1202 ALA B C   
5286 O O   . ALA B 214 ? 0.71742022 0.50934303 0.66268879 -0.16278820 0.06710803  0.18467438  1202 ALA B O   
5287 C CB  . ALA B 214 ? 0.72561121 0.45832437 0.69511610 -0.13952912 0.06188279  0.17288074  1202 ALA B CB  
5288 N N   . ILE B 215 ? 0.68095011 0.50894320 0.63767099 -0.16369069 0.07476881  0.15074635  1203 ILE B N   
5289 C CA  . ILE B 215 ? 0.68373495 0.54444695 0.62885368 -0.17208758 0.07867279  0.15511289  1203 ILE B CA  
5290 C C   . ILE B 215 ? 0.68703431 0.56265152 0.63601983 -0.18913768 0.08668274  0.14909714  1203 ILE B C   
5291 O O   . ILE B 215 ? 0.66107053 0.54580885 0.62164849 -0.18789467 0.08865553  0.13160667  1203 ILE B O   
5292 C CB  . ILE B 215 ? 0.65650493 0.54505944 0.60020018 -0.15921745 0.07727223  0.14308389  1203 ILE B CB  
5293 C CG1 . ILE B 215 ? 0.65818405 0.53733671 0.59808540 -0.14511715 0.06874765  0.15167895  1203 ILE B CG1 
5294 C CG2 . ILE B 215 ? 0.65109575 0.57475346 0.58403957 -0.16776022 0.08351649  0.14151944  1203 ILE B CG2 
5295 C CD1 . ILE B 215 ? 0.62675583 0.51841968 0.57448488 -0.12991613 0.06575087  0.13629544  1203 ILE B CD1 
5296 N N   . PRO B 216 ? 0.71209627 0.59339142 0.65188110 -0.20562907 0.09141339  0.16402458  1204 PRO B N   
5297 C CA  . PRO B 216 ? 0.71279001 0.61417973 0.65854746 -0.22280438 0.09974321  0.15947279  1204 PRO B CA  
5298 C C   . PRO B 216 ? 0.68426001 0.62892509 0.62921250 -0.21905252 0.10538423  0.14665189  1204 PRO B C   
5299 O O   . PRO B 216 ? 0.67522097 0.63316393 0.60797060 -0.20925550 0.10415637  0.14791244  1204 PRO B O   
5300 C CB  . PRO B 216 ? 0.74929237 0.64180243 0.68376040 -0.23990977 0.10300954  0.18246785  1204 PRO B CB  
5301 C CG  . PRO B 216 ? 0.75901669 0.64808220 0.67541826 -0.22981918 0.09809699  0.19660360  1204 PRO B CG  
5302 C CD  . PRO B 216 ? 0.73884094 0.61072004 0.66210687 -0.20878842 0.08905639  0.18683407  1204 PRO B CD  
5303 N N   . VAL B 217 ? 0.66836357 0.63421535 0.62705493 -0.22656786 0.11090560  0.13388656  1205 VAL B N   
5304 C CA  . VAL B 217 ? 0.64027685 0.64653897 0.60143530 -0.22232342 0.11691412  0.12098815  1205 VAL B CA  
5305 C C   . VAL B 217 ? 0.63809222 0.67009020 0.61074567 -0.23959672 0.12586637  0.11973626  1205 VAL B C   
5306 O O   . VAL B 217 ? 0.64931047 0.66638482 0.63108051 -0.25384772 0.12547578  0.12468318  1205 VAL B O   
5307 C CB  . VAL B 217 ? 0.60670269 0.61652589 0.57794148 -0.20497319 0.11201049  0.10138658  1205 VAL B CB  
5308 C CG1 . VAL B 217 ? 0.60123861 0.59659088 0.56193042 -0.18817526 0.10499411  0.10235371  1205 VAL B CG1 
5309 C CG2 . VAL B 217 ? 0.60035229 0.59213877 0.58725828 -0.20679426 0.10774533  0.09239389  1205 VAL B CG2 
5310 N N   . VAL B 218 ? 0.62427860 0.69535404 0.59723759 -0.23796935 0.13396163  0.11258575  1206 VAL B N   
5311 C CA  . VAL B 218 ? 0.62491369 0.72860432 0.61144507 -0.25226009 0.14377463  0.11061925  1206 VAL B CA  
5312 C C   . VAL B 218 ? 0.59219444 0.71915865 0.59803200 -0.24190597 0.14309072  0.08983871  1206 VAL B C   
5313 O O   . VAL B 218 ? 0.57378227 0.71763742 0.57593715 -0.22667179 0.14436249  0.07931815  1206 VAL B O   
5314 C CB  . VAL B 218 ? 0.63832915 0.77111626 0.61039472 -0.25833735 0.15548620  0.11949808  1206 VAL B CB  
5315 C CG1 . VAL B 218 ? 0.64639521 0.81473339 0.63456428 -0.27475613 0.16728872  0.11989231  1206 VAL B CG1 
5316 C CG2 . VAL B 218 ? 0.66659331 0.77529502 0.61482763 -0.26512244 0.15421747  0.14097980  1206 VAL B CG2 
5317 N N   . LYS B 219 ? 0.58644605 0.71205950 0.61208224 -0.25031373 0.14002302  0.08427398  1207 LYS B N   
5318 C CA  . LYS B 219 ? 0.55569708 0.70818913 0.60151458 -0.24361646 0.13946332  0.06719083  1207 LYS B CA  
5319 C C   . LYS B 219 ? 0.54859650 0.74793911 0.60356528 -0.24896266 0.15198627  0.06620735  1207 LYS B C   
5320 O O   . LYS B 219 ? 0.56777745 0.77813113 0.62223732 -0.26632336 0.16022322  0.07866250  1207 LYS B O   
5321 C CB  . LYS B 219 ? 0.55494213 0.69637656 0.61814141 -0.25392994 0.13239944  0.06262226  1207 LYS B CB  
5322 C CG  . LYS B 219 ? 0.55769634 0.65328491 0.61310184 -0.24896888 0.12131498  0.06140321  1207 LYS B CG  
5323 C CD  . LYS B 219 ? 0.57087076 0.65647030 0.64084029 -0.26142612 0.11492939  0.05574447  1207 LYS B CD  
5324 C CE  . LYS B 219 ? 0.57300425 0.62037051 0.63660395 -0.25203928 0.10480160  0.04834661  1207 LYS B CE  
5325 N N   . GLY B 220 ? 0.52183825 0.74822378 0.58532274 -0.23363286 0.15399881  0.05176640  1208 GLY B N   
5326 C CA  . GLY B 220 ? 0.51871270 0.79036736 0.59177625 -0.23509550 0.16686474  0.04875030  1208 GLY B CA  
5327 C C   . GLY B 220 ? 0.49417448 0.78992999 0.58152533 -0.21632440 0.16634551  0.03105900  1208 GLY B C   
5328 O O   . GLY B 220 ? 0.47212258 0.74943167 0.56131601 -0.20334925 0.15563290  0.02208304  1208 GLY B O   
5329 N N   . ARG B 221 ? 0.50110841 0.83850884 0.59874153 -0.21517338 0.17882231  0.02689275  1209 ARG B N   
5330 C CA  . ARG B 221 ? 0.48475695 0.84907192 0.59825867 -0.19737808 0.18054581  0.01101274  1209 ARG B CA  
5331 C C   . ARG B 221 ? 0.48908746 0.86516839 0.58451831 -0.18566756 0.19126628  0.00650753  1209 ARG B C   
5332 O O   . ARG B 221 ? 0.50627637 0.89311755 0.58795011 -0.19593649 0.20254070  0.01541250  1209 ARG B O   
5333 C CB  . ARG B 221 ? 0.48614395 0.89256537 0.63243830 -0.20632917 0.18617915  0.00901691  1209 ARG B CB  
5334 C CG  . ARG B 221 ? 0.46956703 0.90401280 0.63961101 -0.18852423 0.18513712  -0.00618013 1209 ARG B CG  
5335 C CD  . ARG B 221 ? 0.47115856 0.95220345 0.67566156 -0.19833358 0.19131488  -0.00630117 1209 ARG B CD  
5336 N NE  . ARG B 221 ? 0.47944614 0.95394754 0.69691432 -0.21905728 0.18265419  0.00178166  1209 ARG B NE  
5337 C CZ  . ARG B 221 ? 0.47435397 0.92998558 0.69962269 -0.21883659 0.16661210  -0.00196803 1209 ARG B CZ  
5338 N NH1 . ARG B 221 ? 0.45228669 0.89730006 0.67718142 -0.19856280 0.15717994  -0.01279279 1209 ARG B NH1 
5339 N NH2 . ARG B 221 ? 0.48983330 0.93717635 0.72278762 -0.23986460 0.16014673  0.00514085  1209 ARG B NH2 
5340 N N   . LYS B 222 ? 0.47620597 0.84886742 0.57023376 -0.16481456 0.18755457  -0.00726333 1210 LYS B N   
5341 C CA  . LYS B 222 ? 0.48723209 0.86881638 0.56398106 -0.15278068 0.19662248  -0.01466296 1210 LYS B CA  
5342 C C   . LYS B 222 ? 0.49728560 0.92617667 0.59275591 -0.15031208 0.21202302  -0.02197638 1210 LYS B C   
5343 O O   . LYS B 222 ? 0.49446347 0.94818115 0.62072814 -0.15161645 0.21214384  -0.02471033 1210 LYS B O   
5344 C CB  . LYS B 222 ? 0.46951181 0.82955122 0.54002988 -0.13221096 0.18722269  -0.02720582 1210 LYS B CB  
5345 C CG  . LYS B 222 ? 0.46580115 0.78235686 0.51459193 -0.13192073 0.17460169  -0.02112148 1210 LYS B CG  
5346 C CD  . LYS B 222 ? 0.48256171 0.78697479 0.50077891 -0.13920367 0.17828855  -0.01163299 1210 LYS B CD  
5347 C CE  . LYS B 222 ? 0.47770476 0.74509984 0.47732884 -0.13269080 0.16599360  -0.00986222 1210 LYS B CE  
5348 N NZ  . LYS B 222 ? 0.49777162 0.75250232 0.47050294 -0.14221682 0.16678683  0.00315834  1210 LYS B NZ  
5349 N N   . THR B 223 ? 0.51658028 0.95858330 0.59304494 -0.14637512 0.22486210  -0.02547748 1211 THR B N   
5350 C CA  . THR B 223 ? 0.52765369 1.01400781 0.61926484 -0.14039823 0.24145043  -0.03485542 1211 THR B CA  
5351 C C   . THR B 223 ? 0.51689637 1.00548410 0.62122607 -0.11610005 0.23813912  -0.05361033 1211 THR B C   
5352 O O   . THR B 223 ? 0.50345057 0.95846248 0.59978426 -0.10598181 0.22413146  -0.05795411 1211 THR B O   
5353 C CB  . THR B 223 ? 0.55580086 1.05307412 0.61821884 -0.14536163 0.25685906  -0.03221864 1211 THR B CB  
5354 O OG1 . THR B 223 ? 0.56357455 1.03160000 0.59690058 -0.13213816 0.25082630  -0.04069038 1211 THR B OG1 
5355 C CG2 . THR B 223 ? 0.57320648 1.06454647 0.62057060 -0.16936308 0.25936651  -0.01135685 1211 THR B CG2 
5356 N N   . GLU B 224 ? 0.52624506 1.05467629 0.65095830 -0.10668018 0.25172678  -0.06411526 1212 GLU B N   
5357 C CA  . GLU B 224 ? 0.52277333 1.05484128 0.66110885 -0.08260779 0.25025260  -0.08174719 1212 GLU B CA  
5358 C C   . GLU B 224 ? 0.53553927 1.03462887 0.64022994 -0.07052100 0.24738416  -0.09126106 1212 GLU B C   
5359 O O   . GLU B 224 ? 0.52455926 1.00197101 0.63252163 -0.05464456 0.23677339  -0.10086634 1212 GLU B O   
5360 C CB  . GLU B 224 ? 0.53031576 1.11206627 0.69390178 -0.07421973 0.26809868  -0.09113592 1212 GLU B CB  
5361 C CG  . GLU B 224 ? 0.52883518 1.11343133 0.70862979 -0.04763877 0.26685584  -0.10926865 1212 GLU B CG  
5362 C CD  . GLU B 224 ? 0.54755515 1.17928541 0.75066292 -0.03536641 0.28588033  -0.12073734 1212 GLU B CD  
5363 O OE1 . GLU B 224 ? 0.56098443 1.22913659 0.76929629 -0.04785783 0.30216530  -0.11501025 1212 GLU B OE1 
5364 O OE2 . GLU B 224 ? 0.54973102 1.18110347 0.76644135 -0.01247038 0.28469703  -0.13540919 1212 GLU B OE2 
5365 N N   . LYS B 225 ? 0.56384754 1.05977726 0.63603115 -0.07899842 0.25642958  -0.08795918 1213 LYS B N   
5366 C CA  . LYS B 225 ? 0.58194399 1.05082703 0.62070185 -0.06959908 0.25422248  -0.09747838 1213 LYS B CA  
5367 C C   . LYS B 225 ? 0.56632519 0.98988247 0.59317219 -0.06991501 0.23381360  -0.09215061 1213 LYS B C   
5368 O O   . LYS B 225 ? 0.55676895 0.95776159 0.57570660 -0.05573750 0.22643822  -0.10382470 1213 LYS B O   
5369 C CB  . LYS B 225 ? 0.61562592 1.09176314 0.61992061 -0.08111975 0.26662639  -0.09256352 1213 LYS B CB  
5370 C CG  . LYS B 225 ? 0.63664258 1.07969880 0.60251486 -0.07654799 0.25951293  -0.09832808 1213 LYS B CG  
5371 C CD  . LYS B 225 ? 0.67307508 1.12838757 0.60336494 -0.08213547 0.27356791  -0.10006829 1213 LYS B CD  
5372 C CE  . LYS B 225 ? 0.69181013 1.11436617 0.58691895 -0.07694978 0.26357439  -0.10745181 1213 LYS B CE  
5373 N NZ  . LYS B 225 ? 0.73571098 1.17188859 0.59548712 -0.07909536 0.27745187  -0.11399212 1213 LYS B NZ  
5374 N N   . GLU B 226 ? 0.56501782 0.97547942 0.59126955 -0.08624387 0.22543725  -0.07466170 1214 GLU B N   
5375 C CA  . GLU B 226 ? 0.55548924 0.92481995 0.56604671 -0.08867771 0.20873423  -0.06749807 1214 GLU B CA  
5376 C C   . GLU B 226 ? 0.52759230 0.88329798 0.56330705 -0.08529785 0.19535089  -0.06572122 1214 GLU B C   
5377 O O   . GLU B 226 ? 0.52136552 0.84481448 0.54834312 -0.08690336 0.18213199  -0.05967820 1214 GLU B O   
5378 C CB  . GLU B 226 ? 0.57269317 0.93222511 0.56163192 -0.10779119 0.20846249  -0.04924143 1214 GLU B CB  
5379 C CG  . GLU B 226 ? 0.60346496 0.96840835 0.55909616 -0.11093511 0.21796854  -0.04956931 1214 GLU B CG  
5380 C CD  . GLU B 226 ? 0.61494410 0.95391810 0.54547131 -0.10032452 0.20945577  -0.05882134 1214 GLU B CD  
5381 O OE1 . GLU B 226 ? 0.61024594 0.92265028 0.54759985 -0.09284022 0.19508427  -0.06120691 1214 GLU B OE1 
5382 O OE2 . GLU B 226 ? 0.65488523 1.00111556 0.55860823 -0.10004019 0.21736534  -0.06403914 1214 GLU B OE2 
5383 N N   . LYS B 227 ? 0.51155233 0.89295542 0.57818371 -0.08010478 0.19872211  -0.07107992 1215 LYS B N   
5384 C CA  . LYS B 227 ? 0.49435177 0.86561799 0.58315289 -0.07714991 0.18591726  -0.06965782 1215 LYS B CA  
5385 C C   . LYS B 227 ? 0.49028945 0.83925498 0.57809669 -0.05851895 0.17672828  -0.08085416 1215 LYS B C   
5386 O O   . LYS B 227 ? 0.49776882 0.84616536 0.57558542 -0.04653002 0.18176146  -0.09229829 1215 LYS B O   
5387 C CB  . LYS B 227 ? 0.48668274 0.89430118 0.60954529 -0.07825045 0.19048193  -0.07069254 1215 LYS B CB  
5388 C CG  . LYS B 227 ? 0.48906994 0.91964674 0.63140845 -0.05867116 0.19594292  -0.08553929 1215 LYS B CG  
5389 C CD  . LYS B 227 ? 0.48026025 0.94711679 0.66007292 -0.05844709 0.19725607  -0.08554575 1215 LYS B CD  
5390 C CE  . LYS B 227 ? 0.48431990 0.97017336 0.68348098 -0.03638346 0.20154883  -0.09970915 1215 LYS B CE  
5391 N NZ  . LYS B 227 ? 0.47243315 0.98961401 0.70965338 -0.03341834 0.19817555  -0.09912591 1215 LYS B NZ  
5392 N N   . PHE B 228 ? 0.47613698 0.80675197 0.57448852 -0.05683453 0.16345295  -0.07755693 1216 PHE B N   
5393 C CA  . PHE B 228 ? 0.47483185 0.78060430 0.57172537 -0.04206156 0.15340506  -0.08454002 1216 PHE B CA  
5394 C C   . PHE B 228 ? 0.48347852 0.80777800 0.60016048 -0.02455052 0.15699382  -0.09727165 1216 PHE B C   
5395 O O   . PHE B 228 ? 0.46528074 0.81695330 0.60745817 -0.02316225 0.15907437  -0.09751765 1216 PHE B O   
5396 C CB  . PHE B 228 ? 0.46210253 0.74926794 0.56579554 -0.04696333 0.14045964  -0.07626690 1216 PHE B CB  
5397 C CG  . PHE B 228 ? 0.45810205 0.71837425 0.55999625 -0.03427366 0.12959801  -0.08027192 1216 PHE B CG  
5398 C CD1 . PHE B 228 ? 0.46754730 0.69880688 0.54812860 -0.03290803 0.12541007  -0.07972652 1216 PHE B CD1 
5399 C CD2 . PHE B 228 ? 0.45002806 0.71477634 0.57171816 -0.02491804 0.12301627  -0.08307631 1216 PHE B CD2 
5400 C CE1 . PHE B 228 ? 0.45513415 0.66288877 0.53529900 -0.02300745 0.11616093  -0.08215801 1216 PHE B CE1 
5401 C CE2 . PHE B 228 ? 0.45024747 0.68981236 0.56893945 -0.01453327 0.11366966  -0.08491229 1216 PHE B CE2 
5402 C CZ  . PHE B 228 ? 0.45115855 0.66241884 0.54960883 -0.01399891 0.11084706  -0.08447585 1216 PHE B CZ  
5403 N N   . ALA B 229 ? 0.50665635 0.81480944 0.61240506 -0.01117871 0.15674308  -0.10764065 1217 ALA B N   
5404 C CA  . ALA B 229 ? 0.51438457 0.83477652 0.63740754 0.00721335  0.16019650  -0.12034912 1217 ALA B CA  
5405 C C   . ALA B 229 ? 0.50187868 0.81797230 0.64715785 0.01476457  0.14850856  -0.11739156 1217 ALA B C   
5406 O O   . ALA B 229 ? 0.48197329 0.76841831 0.61916620 0.01449359  0.13677837  -0.11270243 1217 ALA B O   
5407 C CB  . ALA B 229 ? 0.53074348 0.82866526 0.63521850 0.01813393  0.16093998  -0.13200989 1217 ALA B CB  
5408 N N   . GLY B 230 ? 0.50042635 0.84848201 0.67372203 0.02125166  0.15209995  -0.11966759 1218 GLY B N   
5409 C CA  . GLY B 230 ? 0.49085796 0.84061432 0.68629593 0.02870931  0.14084414  -0.11645042 1218 GLY B CA  
5410 C C   . GLY B 230 ? 0.47253007 0.83548677 0.67812026 0.01297548  0.13488081  -0.10491759 1218 GLY B C   
5411 O O   . GLY B 230 ? 0.47085053 0.83394706 0.69086504 0.01662889  0.12387757  -0.10126157 1218 GLY B O   
5412 N N   . GLY B 231 ? 0.45230418 0.82581270 0.64985609 -0.00474775 0.14173135  -0.09917726 1219 GLY B N   
5413 C CA  . GLY B 231 ? 0.43282402 0.81781387 0.64024734 -0.02115617 0.13666365  -0.08929716 1219 GLY B CA  
5414 C C   . GLY B 231 ? 0.41514114 0.84388745 0.64283693 -0.02936382 0.14803427  -0.08856245 1219 GLY B C   
5415 O O   . GLY B 231 ? 0.41858095 0.86427104 0.64395106 -0.02632990 0.16202103  -0.09384824 1219 GLY B O   
5416 N N   . ASP B 232 ? 0.39952499 0.84707344 0.64653414 -0.04067833 0.14219433  -0.08216093 1220 ASP B N   
5417 C CA  . ASP B 232 ? 0.40271795 0.89241612 0.67050350 -0.05212181 0.15244167  -0.07957100 1220 ASP B CA  
5418 C C   . ASP B 232 ? 0.40466553 0.88709223 0.65181673 -0.07212577 0.16115566  -0.07187331 1220 ASP B C   
5419 O O   . ASP B 232 ? 0.41869009 0.92590392 0.66714942 -0.07532267 0.17643771  -0.07272778 1220 ASP B O   
5420 C CB  . ASP B 232 ? 0.39684793 0.91035420 0.69348830 -0.05806524 0.14217253  -0.07582921 1220 ASP B CB  
5421 C CG  . ASP B 232 ? 0.39435229 0.92885345 0.71722591 -0.03675944 0.13753247  -0.08278683 1220 ASP B CG  
5422 O OD1 . ASP B 232 ? 0.39392757 0.93916702 0.73537934 -0.03787315 0.12451456  -0.07995556 1220 ASP B OD1 
5423 O OD2 . ASP B 232 ? 0.40358579 0.94246262 0.72709113 -0.01905873 0.14673236  -0.09110766 1220 ASP B OD2 
5424 N N   . TYR B 233 ? 0.39526659 0.84402347 0.62322140 -0.08520781 0.15196803  -0.06394762 1221 TYR B N   
5425 C CA  . TYR B 233 ? 0.40355849 0.84197289 0.61174077 -0.10334370 0.15897135  -0.05501067 1221 TYR B CA  
5426 C C   . TYR B 233 ? 0.39410117 0.78431320 0.57430756 -0.10629426 0.14913866  -0.05023780 1221 TYR B C   
5427 O O   . TYR B 233 ? 0.38806504 0.75694960 0.56827104 -0.10074420 0.13641474  -0.05176394 1221 TYR B O   
5428 C CB  . TYR B 233 ? 0.41282994 0.87702096 0.63929570 -0.12451204 0.16161488  -0.04663242 1221 TYR B CB  
5429 C CG  . TYR B 233 ? 0.40859306 0.86291873 0.64610195 -0.13442263 0.14650781  -0.04313704 1221 TYR B CG  
5430 C CD1 . TYR B 233 ? 0.39949003 0.87991774 0.66571999 -0.12846087 0.13897769  -0.04807853 1221 TYR B CD1 
5431 C CD2 . TYR B 233 ? 0.41612241 0.83568716 0.63519382 -0.14974698 0.13968454  -0.03510109 1221 TYR B CD2 
5432 C CE1 . TYR B 233 ? 0.39734316 0.86963618 0.67101848 -0.13849930 0.12460198  -0.04575676 1221 TYR B CE1 
5433 C CE2 . TYR B 233 ? 0.41505241 0.82433707 0.64180768 -0.15903340 0.12648356  -0.03381335 1221 TYR B CE2 
5434 C CZ  . TYR B 233 ? 0.40562439 0.84146297 0.65845847 -0.15396969 0.11871509  -0.03946402 1221 TYR B CZ  
5435 O OH  . TYR B 233 ? 0.40342879 0.82928824 0.66098285 -0.16376550 0.10495830  -0.03907516 1221 TYR B OH  
5436 N N   . THR B 234 ? 0.39671648 0.77191746 0.55328119 -0.11498669 0.15563996  -0.04383246 1222 THR B N   
5437 C CA  . THR B 234 ? 0.39589709 0.72844654 0.52676731 -0.11685399 0.14792708  -0.03855491 1222 THR B CA  
5438 C C   . THR B 234 ? 0.40254927 0.72502625 0.52474022 -0.13794716 0.14922282  -0.02536578 1222 THR B C   
5439 O O   . THR B 234 ? 0.41822910 0.75894570 0.53735888 -0.14828004 0.16041978  -0.01961280 1222 THR B O   
5440 C CB  . THR B 234 ? 0.40954655 0.73123777 0.51879162 -0.10553396 0.15283053  -0.04297142 1222 THR B CB  
5441 O OG1 . THR B 234 ? 0.40351817 0.72610545 0.52156544 -0.08650708 0.14886209  -0.05473476 1222 THR B OG1 
5442 C CG2 . THR B 234 ? 0.41647923 0.70015556 0.49976438 -0.10971083 0.14665902  -0.03522582 1222 THR B CG2 
5443 N N   . THR B 235 ? 0.39397687 0.68626034 0.51135874 -0.14392218 0.13827293  -0.02056353 1223 THR B N   
5444 C CA  . THR B 235 ? 0.41192052 0.68411803 0.51719707 -0.16138902 0.13820559  -0.00800128 1223 THR B CA  
5445 C C   . THR B 235 ? 0.42678431 0.66318029 0.50628674 -0.15512244 0.13439198  -0.00391943 1223 THR B C   
5446 O O   . THR B 235 ? 0.41782588 0.64126009 0.49209717 -0.13959092 0.12892815  -0.01113508 1223 THR B O   
5447 C CB  . THR B 235 ? 0.40985388 0.67309916 0.52778661 -0.17322129 0.12955448  -0.00608505 1223 THR B CB  
5448 O OG1 . THR B 235 ? 0.39037967 0.63068509 0.50611413 -0.16152249 0.11818464  -0.01290174 1223 THR B OG1 
5449 C CG2 . THR B 235 ? 0.40596467 0.70883822 0.55144858 -0.18072262 0.13242149  -0.00936983 1223 THR B CG2 
5450 N N   . THR B 236 ? 0.45551428 0.67733788 0.51991385 -0.16754040 0.13724706  0.00865308  1224 THR B N   
5451 C CA  . THR B 236 ? 0.47062230 0.66377556 0.51188225 -0.16205177 0.13393514  0.01420851  1224 THR B CA  
5452 C C   . THR B 236 ? 0.48942229 0.65874231 0.52054709 -0.17715694 0.13253701  0.02955562  1224 THR B C   
5453 O O   . THR B 236 ? 0.49707168 0.67689049 0.53503108 -0.19331574 0.13758257  0.03686681  1224 THR B O   
5454 C CB  . THR B 236 ? 0.48287117 0.69300431 0.51061904 -0.15563984 0.14204463  0.01220507  1224 THR B CB  
5455 O OG1 . THR B 236 ? 0.50488615 0.68799472 0.51044285 -0.15376164 0.13738556  0.02016881  1224 THR B OG1 
5456 C CG2 . THR B 236 ? 0.49857247 0.73779178 0.52682590 -0.16866392 0.15478188  0.01824633  1224 THR B CG2 
5457 N N   . ILE B 237 ? 0.50049460 0.63789171 0.51658911 -0.17147221 0.12560248  0.03475812  1225 ILE B N   
5458 C CA  . ILE B 237 ? 0.52759492 0.64123887 0.53073496 -0.18237753 0.12456603  0.05079655  1225 ILE B CA  
5459 C C   . ILE B 237 ? 0.54538637 0.66014290 0.52742976 -0.17786422 0.12678315  0.05744197  1225 ILE B C   
5460 O O   . ILE B 237 ? 0.54006124 0.65584671 0.51638937 -0.16365319 0.12374844  0.04927510  1225 ILE B O   
5461 C CB  . ILE B 237 ? 0.52713543 0.60347271 0.53111279 -0.17965321 0.11475195  0.05269223  1225 ILE B CB  
5462 C CG1 . ILE B 237 ? 0.50702929 0.57291484 0.50927728 -0.16103284 0.10808261  0.04318078  1225 ILE B CG1 
5463 C CG2 . ILE B 237 ? 0.52915502 0.60283983 0.54947776 -0.18970990 0.11305560  0.04854259  1225 ILE B CG2 
5464 C CD1 . ILE B 237 ? 0.51264453 0.54217184 0.51027566 -0.15636531 0.10044035  0.04842735  1225 ILE B CD1 
5465 N N   . GLU B 238 ? 0.57327253 0.68850923 0.54333365 -0.19113705 0.13187389  0.07250444  1226 GLU B N   
5466 C CA  . GLU B 238 ? 0.58103937 0.69952482 0.52811623 -0.18924642 0.13387600  0.08025354  1226 GLU B CA  
5467 C C   . GLU B 238 ? 0.59509206 0.68083858 0.52947301 -0.19400619 0.12684885  0.09829005  1226 GLU B C   
5468 O O   . GLU B 238 ? 0.60844433 0.67939615 0.54785872 -0.20668963 0.12715176  0.10928151  1226 GLU B O   
5469 C CB  . GLU B 238 ? 0.59944320 0.75205040 0.54187661 -0.19935319 0.14725204  0.08207925  1226 GLU B CB  
5470 C CG  . GLU B 238 ? 0.58201963 0.76669854 0.53800738 -0.19040430 0.15376379  0.06309135  1226 GLU B CG  
5471 C CD  . GLU B 238 ? 0.57672489 0.76439691 0.52135122 -0.17334493 0.15120724  0.05071978  1226 GLU B CD  
5472 O OE1 . GLU B 238 ? 0.58637869 0.76418912 0.50753474 -0.17189209 0.14851439  0.05754705  1226 GLU B OE1 
5473 O OE2 . GLU B 238 ? 0.55711079 0.75598550 0.51653564 -0.16176449 0.15095684  0.03453838  1226 GLU B OE2 
5474 N N   . ALA B 239 ? 0.59262669 0.66668141 0.51227909 -0.18328848 0.11975650  0.10074510  1227 ALA B N   
5475 C CA  . ALA B 239 ? 0.61791170 0.66350824 0.52587795 -0.18488634 0.11208984  0.11842183  1227 ALA B CA  
5476 C C   . ALA B 239 ? 0.64724755 0.70443696 0.52956450 -0.18817416 0.11383065  0.12946661  1227 ALA B C   
5477 O O   . ALA B 239 ? 0.64347863 0.72563767 0.51669413 -0.18398944 0.11839899  0.11903148  1227 ALA B O   
5478 C CB  . ALA B 239 ? 0.60157204 0.62483478 0.51639408 -0.16972131 0.10109522  0.11321212  1227 ALA B CB  
5479 N N   . PHE B 240 ? 0.68482065 0.72294968 0.55450618 -0.19566783 0.11011229  0.15056582  1228 PHE B N   
5480 C CA  . PHE B 240 ? 0.71885252 0.76783204 0.56128055 -0.20061108 0.11135045  0.16345415  1228 PHE B CA  
5481 C C   . PHE B 240 ? 0.72988129 0.75664866 0.56117725 -0.19199425 0.09747778  0.17560959  1228 PHE B C   
5482 O O   . PHE B 240 ? 0.74662006 0.74450946 0.58475214 -0.19232354 0.09069007  0.18921073  1228 PHE B O   
5483 C CB  . PHE B 240 ? 0.75582600 0.80832648 0.58895683 -0.21959224 0.12037011  0.18146880  1228 PHE B CB  
5484 C CG  . PHE B 240 ? 0.79551739 0.86192977 0.59670442 -0.22449726 0.12233277  0.19430090  1228 PHE B CG  
5485 C CD1 . PHE B 240 ? 0.79467905 0.89345348 0.58192766 -0.22161241 0.12993434  0.18062343  1228 PHE B CD1 
5486 C CD2 . PHE B 240 ? 0.83681273 0.88296312 0.62076926 -0.23122020 0.11617415  0.21964154  1228 PHE B CD2 
5487 C CE1 . PHE B 240 ? 0.82630384 0.93780923 0.58096141 -0.22631699 0.13179976  0.19098416  1228 PHE B CE1 
5488 C CE2 . PHE B 240 ? 0.86421657 0.92404652 0.61613810 -0.23598576 0.11722178  0.23178829  1228 PHE B CE2 
5489 C CZ  . PHE B 240 ? 0.86222702 0.95502645 0.59845179 -0.23387232 0.12513043  0.21691038  1228 PHE B CZ  
5490 N N   . ILE B 241 ? 0.72928709 0.77049649 0.54365194 -0.18448809 0.09330709  0.17037700  1229 ILE B N   
5491 C CA  . ILE B 241 ? 0.74003875 0.76727343 0.54253888 -0.17724153 0.07941163  0.18214177  1229 ILE B CA  
5492 C C   . ILE B 241 ? 0.77838314 0.81281698 0.54999602 -0.18806168 0.08009978  0.20165734  1229 ILE B C   
5493 O O   . ILE B 241 ? 0.78452152 0.84309006 0.53421545 -0.19017971 0.08424904  0.19539356  1229 ILE B O   
5494 C CB  . ILE B 241 ? 0.71648556 0.75368667 0.52048182 -0.16338190 0.07241580  0.16419335  1229 ILE B CB  
5495 C CG1 . ILE B 241 ? 0.68096370 0.71125233 0.51426607 -0.15345912 0.07265177  0.14645173  1229 ILE B CG1 
5496 C CG2 . ILE B 241 ? 0.73079604 0.75778878 0.52372044 -0.15707344 0.05700728  0.17698719  1229 ILE B CG2 
5497 C CD1 . ILE B 241 ? 0.65710318 0.69901615 0.49356073 -0.14186119 0.06856789  0.12715799  1229 ILE B CD1 
5498 N N   . SER B 242 ? 0.80418563 0.81603247 0.57329571 -0.19470596 0.07610083  0.22538739  1230 SER B N   
5499 C CA  . SER B 242 ? 0.84495115 0.86021876 0.58493781 -0.20655929 0.07694057  0.24791399  1230 SER B CA  
5500 C C   . SER B 242 ? 0.86143202 0.88797933 0.57568622 -0.20037395 0.06616807  0.25068209  1230 SER B C   
5501 O O   . SER B 242 ? 0.88314581 0.92997229 0.56760681 -0.20876008 0.07128827  0.25501823  1230 SER B O   
5502 C CB  . SER B 242 ? 0.86749089 0.85092902 0.61239243 -0.21208735 0.07188962  0.27309150  1230 SER B CB  
5503 N N   . ALA B 243 ? 0.85446489 0.86883974 0.58065683 -0.18611996 0.05143163  0.24764419  1231 ALA B N   
5504 C CA  . ALA B 243 ? 0.87687719 0.89742154 0.58274013 -0.18055740 0.03713715  0.25407481  1231 ALA B CA  
5505 C C   . ALA B 243 ? 0.88743496 0.93844151 0.56717217 -0.18352035 0.04228149  0.23794273  1231 ALA B C   
5506 O O   . ALA B 243 ? 0.92414343 0.98505104 0.57205713 -0.18824986 0.03657915  0.24886598  1231 ALA B O   
5507 C CB  . ALA B 243 ? 0.85255873 0.86052823 0.58306086 -0.16471753 0.02327389  0.24783584  1231 ALA B CB  
5508 N N   . SER B 244 ? 0.86156547 0.92651904 0.55392045 -0.18026087 0.05269944  0.21186993  1232 SER B N   
5509 C CA  . SER B 244 ? 0.87220073 0.96324378 0.54279679 -0.18074875 0.05811748  0.19325203  1232 SER B CA  
5510 C C   . SER B 244 ? 0.89069647 1.00103581 0.55232036 -0.19132926 0.07848991  0.18755881  1232 SER B C   
5511 O O   . SER B 244 ? 0.90143824 1.03418219 0.54685444 -0.19119234 0.08651304  0.17013191  1232 SER B O   
5512 C CB  . SER B 244 ? 0.83271694 0.92634642 0.52238578 -0.16801232 0.05385415  0.16810967  1232 SER B CB  
5513 O OG  . SER B 244 ? 0.79312950 0.87759733 0.51704097 -0.16330147 0.06033020  0.15856624  1232 SER B OG  
5514 N N   . GLY B 245 ? 0.90118980 1.00296199 0.57386929 -0.20062828 0.08686392  0.20218454  1233 GLY B N   
5515 C CA  . GLY B 245 ? 0.90587485 1.02751458 0.57684022 -0.21151942 0.10643872  0.19802520  1233 GLY B CA  
5516 C C   . GLY B 245 ? 0.87734330 1.01584578 0.56857544 -0.20359489 0.11580304  0.16882551  1233 GLY B C   
5517 O O   . GLY B 245 ? 0.88185078 1.04693341 0.56122023 -0.20641422 0.12939665  0.15636519  1233 GLY B O   
5518 N N   . ARG B 246 ? 0.84684622 0.96976197 0.56857842 -0.19292198 0.10863354  0.15829432  1234 ARG B N   
5519 C CA  . ARG B 246 ? 0.81801236 0.95407379 0.55867165 -0.18380634 0.11476960  0.13206178  1234 ARG B CA  
5520 C C   . ARG B 246 ? 0.78374583 0.90789819 0.55945987 -0.18254480 0.11661342  0.12908065  1234 ARG B C   
5521 O O   . ARG B 246 ? 0.77339530 0.87201416 0.56171620 -0.18147695 0.10728128  0.14056808  1234 ARG B O   
5522 C CB  . ARG B 246 ? 0.81844592 0.94946897 0.55680829 -0.17022586 0.10219791  0.11822675  1234 ARG B CB  
5523 C CG  . ARG B 246 ? 0.82790530 0.98175871 0.55474430 -0.16525239 0.10978852  0.09533238  1234 ARG B CG  
5524 C CD  . ARG B 246 ? 0.83828837 0.98506081 0.55359268 -0.15640530 0.09515148  0.08743417  1234 ARG B CD  
5525 N NE  . ARG B 246 ? 0.88946176 1.04464424 0.56640232 -0.16304521 0.09214348  0.09576487  1234 ARG B NE  
5526 C CZ  . ARG B 246 ? 0.92500949 1.10175538 0.57633197 -0.16648126 0.10342450  0.08498229  1234 ARG B CZ  
5527 N NH1 . ARG B 246 ? 0.91637772 1.10842395 0.57918823 -0.16216069 0.11777864  0.06456292  1234 ARG B NH1 
5528 N NH2 . ARG B 246 ? 0.96398377 1.14740419 0.57783914 -0.17353761 0.10025472  0.09445857  1234 ARG B NH2 
5529 N N   . ALA B 247 ? 0.76082027 0.90439582 0.55184275 -0.18193942 0.12855697  0.11265530  1235 ALA B N   
5530 C CA  . ALA B 247 ? 0.72647840 0.86258179 0.54947948 -0.18033703 0.12970199  0.10665858  1235 ALA B CA  
5531 C C   . ALA B 247 ? 0.69239843 0.82729161 0.53074509 -0.16455899 0.12426074  0.08573684  1235 ALA B C   
5532 O O   . ALA B 247 ? 0.68414479 0.82970428 0.51052547 -0.15670466 0.12364181  0.07325751  1235 ALA B O   
5533 C CB  . ALA B 247 ? 0.73137319 0.89088213 0.56395000 -0.19099471 0.14509633  0.10485586  1235 ALA B CB  
5534 N N   . ILE B 248 ? 0.67047691 0.79074061 0.53416538 -0.16063240 0.12018357  0.08229274  1236 ILE B N   
5535 C CA  . ILE B 248 ? 0.63840705 0.75484276 0.51727468 -0.14650078 0.11466951  0.06525820  1236 ILE B CA  
5536 C C   . ILE B 248 ? 0.61730230 0.73055172 0.52272117 -0.14666165 0.11681462  0.05979707  1236 ILE B C   
5537 O O   . ILE B 248 ? 0.60896337 0.70859617 0.52131987 -0.15527031 0.11620413  0.07119319  1236 ILE B O   
5538 C CB  . ILE B 248 ? 0.63968444 0.73333263 0.51419908 -0.13821632 0.10070027  0.06989025  1236 ILE B CB  
5539 C CG1 . ILE B 248 ? 0.61756408 0.71021986 0.50415576 -0.12457772 0.09590894  0.05245508  1236 ILE B CG1 
5540 C CG2 . ILE B 248 ? 0.64202332 0.70964247 0.52563727 -0.14139375 0.09441427  0.08530481  1236 ILE B CG2 
5541 C CD1 . ILE B 248 ? 0.61494052 0.69314152 0.49582037 -0.11717821 0.08327176  0.05526608  1236 ILE B CD1 
5542 N N   . GLN B 249 ? 0.60046744 0.72550923 0.51953840 -0.13713294 0.11870212  0.04217391  1237 GLN B N   
5543 C CA  . GLN B 249 ? 0.58748877 0.71268678 0.53050947 -0.13584465 0.11944643  0.03511802  1237 GLN B CA  
5544 C C   . GLN B 249 ? 0.55029100 0.64679140 0.50142121 -0.12967707 0.10871159  0.03728861  1237 GLN B C   
5545 O O   . GLN B 249 ? 0.55062985 0.63789237 0.49918774 -0.11889684 0.10197727  0.03245855  1237 GLN B O   
5546 C CB  . GLN B 249 ? 0.59394431 0.74090296 0.54664075 -0.12606280 0.12410162  0.01709229  1237 GLN B CB  
5547 C CG  . GLN B 249 ? 0.59251505 0.73568666 0.56773555 -0.11910331 0.12026203  0.00785301  1237 GLN B CG  
5548 C CD  . GLN B 249 ? 0.59914315 0.75860280 0.58234674 -0.10667048 0.12259173  -0.00849189 1237 GLN B CD  
5549 O OE1 . GLN B 249 ? 0.61829209 0.80323470 0.60258436 -0.10681257 0.13192333  -0.01481751 1237 GLN B OE1 
5550 N NE2 . GLN B 249 ? 0.59777278 0.74246478 0.58698076 -0.09539691 0.11471069  -0.01521020 1237 GLN B NE2 
5551 N N   . GLY B 250 ? 0.52539337 0.60832101 0.48652875 -0.13698818 0.10768458  0.04397729  1238 GLY B N   
5552 C CA  . GLY B 250 ? 0.50862634 0.56393921 0.47659135 -0.13148230 0.09933286  0.04578548  1238 GLY B CA  
5553 C C   . GLY B 250 ? 0.47293043 0.53030586 0.45626289 -0.12199573 0.09726569  0.03122647  1238 GLY B C   
5554 O O   . GLY B 250 ? 0.47216484 0.51402819 0.45795348 -0.11202513 0.09108459  0.02840000  1238 GLY B O   
5555 N N   . GLY B 251 ? 0.46054530 0.53881395 0.45463926 -0.12540062 0.10257289  0.02306349  1239 GLY B N   
5556 C CA  . GLY B 251 ? 0.43668592 0.51997602 0.44516459 -0.11750040 0.10039712  0.01061558  1239 GLY B CA  
5557 C C   . GLY B 251 ? 0.42912555 0.54199636 0.44933325 -0.12241748 0.10689142  0.00423271  1239 GLY B C   
5558 O O   . GLY B 251 ? 0.44781059 0.57351774 0.46698365 -0.13449576 0.11319380  0.01056570  1239 GLY B O   
5559 N N   . THR B 252 ? 0.41015619 0.53497517 0.44237959 -0.11291412 0.10548658  -0.00733093 1240 THR B N   
5560 C CA  . THR B 252 ? 0.41074920 0.56640667 0.45750976 -0.11523392 0.11103185  -0.01357410 1240 THR B CA  
5561 C C   . THR B 252 ? 0.39186442 0.54972303 0.45442569 -0.11080943 0.10510791  -0.02088442 1240 THR B C   
5562 O O   . THR B 252 ? 0.37373203 0.51341510 0.43419245 -0.10135997 0.09830680  -0.02417411 1240 THR B O   
5563 C CB  . THR B 252 ? 0.41802871 0.59443724 0.46248275 -0.10608371 0.11724284  -0.02082733 1240 THR B CB  
5564 O OG1 . THR B 252 ? 0.42018721 0.57866132 0.45603615 -0.09338453 0.11165504  -0.02506888 1240 THR B OG1 
5565 C CG2 . THR B 252 ? 0.44456539 0.63167793 0.47572449 -0.11477209 0.12586659  -0.01421034 1240 THR B CG2 
5566 N N   . SER B 253 ? 0.39284879 0.57556188 0.47130042 -0.11838381 0.10794371  -0.02271519 1241 SER B N   
5567 C CA  . SER B 253 ? 0.38420689 0.57595479 0.47885549 -0.11575536 0.10186356  -0.02918247 1241 SER B CA  
5568 C C   . SER B 253 ? 0.38155523 0.61225986 0.49489993 -0.11284215 0.10745107  -0.03490442 1241 SER B C   
5569 O O   . SER B 253 ? 0.39790198 0.65045416 0.51752597 -0.12364355 0.11540224  -0.03131941 1241 SER B O   
5570 C CB  . SER B 253 ? 0.39285129 0.57322621 0.49001428 -0.13055217 0.09720533  -0.02484843 1241 SER B CB  
5571 O OG  . SER B 253 ? 0.38500178 0.56738460 0.49209329 -0.12723517 0.08880572  -0.03130715 1241 SER B OG  
5572 N N   . HIS B 254 ? 0.36867958 0.60849380 0.49157780 -0.09782701 0.10389158  -0.04312963 1242 HIS B N   
5573 C CA  . HIS B 254 ? 0.36569613 0.64194399 0.50774723 -0.09163215 0.10959840  -0.04904535 1242 HIS B CA  
5574 C C   . HIS B 254 ? 0.35360029 0.64706212 0.51692730 -0.09031025 0.10162655  -0.05220326 1242 HIS B C   
5575 O O   . HIS B 254 ? 0.34908384 0.62372839 0.50873327 -0.08599466 0.09129373  -0.05309983 1242 HIS B O   
5576 C CB  . HIS B 254 ? 0.36545804 0.64098072 0.50329679 -0.07342324 0.11264514  -0.05644086 1242 HIS B CB  
5577 C CG  . HIS B 254 ? 0.37287036 0.62470639 0.48686510 -0.07262039 0.11577807  -0.05436168 1242 HIS B CG  
5578 N ND1 . HIS B 254 ? 0.38312104 0.64261955 0.48633152 -0.08035417 0.12548822  -0.05108333 1242 HIS B ND1 
5579 C CD2 . HIS B 254 ? 0.37124500 0.59318531 0.47040361 -0.06552119 0.10978100  -0.05441609 1242 HIS B CD2 
5580 C CE1 . HIS B 254 ? 0.39409077 0.62873894 0.47615510 -0.07753506 0.12400744  -0.04946002 1242 HIS B CE1 
5581 N NE2 . HIS B 254 ? 0.38375306 0.59607089 0.46457309 -0.06870624 0.11462713  -0.05155110 1242 HIS B NE2 
5582 N N   . HIS B 255 ? 0.34969357 0.68113458 0.53529990 -0.09404896 0.10673110  -0.05357048 1243 HIS B N   
5583 C CA  . HIS B 255 ? 0.34388113 0.69984233 0.55348980 -0.08771133 0.09966367  -0.05770516 1243 HIS B CA  
5584 C C   . HIS B 255 ? 0.33864602 0.71067297 0.55811203 -0.06715934 0.10444067  -0.06498731 1243 HIS B C   
5585 O O   . HIS B 255 ? 0.34642327 0.74201083 0.57309389 -0.06526490 0.11667962  -0.06748021 1243 HIS B O   
5586 C CB  . HIS B 255 ? 0.34886971 0.73897541 0.58081347 -0.10396891 0.10152887  -0.05466419 1243 HIS B CB  
5587 C CG  . HIS B 255 ? 0.34244829 0.76156062 0.60112834 -0.09769969 0.09298433  -0.05822387 1243 HIS B CG  
5588 N ND1 . HIS B 255 ? 0.34027445 0.74404049 0.59625608 -0.09609811 0.07789744  -0.05877879 1243 HIS B ND1 
5589 C CD2 . HIS B 255 ? 0.33750492 0.79948819 0.62525135 -0.09104910 0.09692496  -0.06121951 1243 HIS B CD2 
5590 C CE1 . HIS B 255 ? 0.34048671 0.77740777 0.62286127 -0.08980012 0.07164365  -0.06107113 1243 HIS B CE1 
5591 N NE2 . HIS B 255 ? 0.33863905 0.81170690 0.64235169 -0.08620165 0.08301812  -0.06251874 1243 HIS B NE2 
5592 N N   . LEU B 256 ? 0.33112732 0.68876219 0.54961514 -0.05178485 0.09538271  -0.06838506 1244 LEU B N   
5593 C CA  . LEU B 256 ? 0.33410928 0.70009512 0.56069905 -0.03150751 0.09899012  -0.07536750 1244 LEU B CA  
5594 C C   . LEU B 256 ? 0.33585751 0.74151242 0.59498852 -0.02407539 0.09702013  -0.07788374 1244 LEU B C   
5595 O O   . LEU B 256 ? 0.33196098 0.75055718 0.60361528 -0.00656044 0.10117140  -0.08404835 1244 LEU B O   
5596 C CB  . LEU B 256 ? 0.33158767 0.66176212 0.54201424 -0.01928566 0.09053675  -0.07625809 1244 LEU B CB  
5597 C CG  . LEU B 256 ? 0.33489209 0.62803233 0.51638675 -0.02589269 0.09140182  -0.07323052 1244 LEU B CG  
5598 C CD1 . LEU B 256 ? 0.33437032 0.59657884 0.50432521 -0.01607152 0.08206116  -0.07262275 1244 LEU B CD1 
5599 C CD2 . LEU B 256 ? 0.33913952 0.63106841 0.50952721 -0.02441797 0.10323364  -0.07682765 1244 LEU B CD2 
5600 N N   . GLY B 257 ? 0.33583283 0.76062459 0.60935342 -0.03744676 0.09034907  -0.07335399 1245 GLY B N   
5601 C CA  . GLY B 257 ? 0.33823109 0.80249387 0.64453757 -0.03167949 0.08563429  -0.07438923 1245 GLY B CA  
5602 C C   . GLY B 257 ? 0.34096864 0.79679012 0.65210563 -0.01033608 0.07564333  -0.07663403 1245 GLY B C   
5603 O O   . GLY B 257 ? 0.35514766 0.77829146 0.64718103 -0.00882661 0.06524496  -0.07409111 1245 GLY B O   
5604 N N   . GLN B 258 ? 0.33955431 0.82409978 0.67596662 0.00667235  0.07978240  -0.08107415 1246 GLN B N   
5605 C CA  . GLN B 258 ? 0.34217167 0.82133782 0.68718094 0.02752019  0.06991018  -0.08181854 1246 GLN B CA  
5606 C C   . GLN B 258 ? 0.35029009 0.81165898 0.68800449 0.04655964  0.07931933  -0.08897782 1246 GLN B C   
5607 O O   . GLN B 258 ? 0.35972950 0.82187480 0.71049476 0.06640316  0.07465895  -0.09075598 1246 GLN B O   
5608 C CB  . GLN B 258 ? 0.34294534 0.86916536 0.72635400 0.03326187  0.06428292  -0.08055587 1246 GLN B CB  
5609 C CG  . GLN B 258 ? 0.34107986 0.88080144 0.73035276 0.01547602  0.05034702  -0.07389580 1246 GLN B CG  
5610 C CD  . GLN B 258 ? 0.33951902 0.92878169 0.76885664 0.02096130  0.04314575  -0.07214694 1246 GLN B CD  
5611 O OE1 . GLN B 258 ? 0.34363246 0.96724570 0.80110586 0.03238981  0.05343261  -0.07597490 1246 GLN B OE1 
5612 N NE2 . GLN B 258 ? 0.33849019 0.93348151 0.77107918 0.01278963  0.02540909  -0.06666350 1246 GLN B NE2 
5613 N N   . ASN B 259 ? 0.35731325 0.80045688 0.67303610 0.04029610  0.09141602  -0.09282067 1247 ASN B N   
5614 C CA  . ASN B 259 ? 0.37545630 0.80638814 0.68471014 0.05602568  0.10169731  -0.10173624 1247 ASN B CA  
5615 C C   . ASN B 259 ? 0.38570753 0.77641255 0.67985255 0.06906522  0.09233925  -0.10168992 1247 ASN B C   
5616 O O   . ASN B 259 ? 0.39873800 0.78527856 0.70066929 0.08810408  0.09490983  -0.10831149 1247 ASN B O   
5617 C CB  . ASN B 259 ? 0.38106972 0.80483091 0.66898304 0.04452380  0.11561462  -0.10521474 1247 ASN B CB  
5618 C CG  . ASN B 259 ? 0.38655233 0.85363197 0.69257802 0.03652187  0.12849218  -0.10663297 1247 ASN B CG  
5619 O OD1 . ASN B 259 ? 0.39819214 0.89762646 0.73057294 0.04994250  0.13509859  -0.11251028 1247 ASN B OD1 
5620 N ND2 . ASN B 259 ? 0.38507682 0.85411453 0.67899412 0.01507379  0.13248919  -0.10071782 1247 ASN B ND2 
5621 N N   . PHE B 260 ? 0.37762520 0.73868227 0.65081847 0.05884197  0.08223405  -0.09436440 1248 PHE B N   
5622 C CA  . PHE B 260 ? 0.38462123 0.70764244 0.64223504 0.06841482  0.07433429  -0.09278861 1248 PHE B CA  
5623 C C   . PHE B 260 ? 0.38521683 0.71266508 0.65757811 0.07852658  0.06051090  -0.08661500 1248 PHE B C   
5624 O O   . PHE B 260 ? 0.38501418 0.69460607 0.65849090 0.09443503  0.05620768  -0.08683702 1248 PHE B O   
5625 C CB  . PHE B 260 ? 0.38796964 0.67819512 0.61622351 0.05368373  0.07172256  -0.08787816 1248 PHE B CB  
5626 C CG  . PHE B 260 ? 0.39376667 0.67129838 0.60371614 0.04717661  0.08295561  -0.09290188 1248 PHE B CG  
5627 C CD1 . PHE B 260 ? 0.39867812 0.69289613 0.60566580 0.03208051  0.09095960  -0.09241719 1248 PHE B CD1 
5628 C CD2 . PHE B 260 ? 0.40372467 0.65262830 0.59910357 0.05535007  0.08471071  -0.09743690 1248 PHE B CD2 
5629 C CE1 . PHE B 260 ? 0.40626234 0.68932211 0.59464842 0.02620893  0.10015193  -0.09562033 1248 PHE B CE1 
5630 C CE2 . PHE B 260 ? 0.41192544 0.65078330 0.58951622 0.04886771  0.09333132  -0.10189724 1248 PHE B CE2 
5631 C CZ  . PHE B 260 ? 0.41016302 0.66643310 0.58358282 0.03476468  0.10089697  -0.10062420 1248 PHE B CZ  
5632 N N   . SER B 261 ? 0.37737361 0.72746056 0.65991664 0.06845114  0.05287545  -0.08068449 1249 SER B N   
5633 C CA  . SER B 261 ? 0.37486979 0.73113924 0.66862035 0.07591777  0.03807873  -0.07382610 1249 SER B CA  
5634 C C   . SER B 261 ? 0.38287005 0.76166379 0.70584786 0.09740870  0.03787895  -0.07648028 1249 SER B C   
5635 O O   . SER B 261 ? 0.38777414 0.75755966 0.71521473 0.11070148  0.02692885  -0.07105152 1249 SER B O   
5636 C CB  . SER B 261 ? 0.36873642 0.74708581 0.66767842 0.05965963  0.02990067  -0.06882824 1249 SER B CB  
5637 O OG  . SER B 261 ? 0.36354899 0.78302205 0.68710959 0.05404484  0.03683250  -0.07234690 1249 SER B OG  
5638 N N   . LYS B 262 ? 0.38384610 0.79150951 0.72627985 0.10118582  0.05049413  -0.08439167 1250 LYS B N   
5639 C CA  . LYS B 262 ? 0.39987236 0.82954013 0.77158523 0.12326198  0.05313863  -0.08883506 1250 LYS B CA  
5640 C C   . LYS B 262 ? 0.42128894 0.81289589 0.78107738 0.14073952  0.05482033  -0.09292489 1250 LYS B C   
5641 O O   . LYS B 262 ? 0.43114191 0.82210618 0.80748278 0.16020593  0.04816059  -0.09103469 1250 LYS B O   
5642 C CB  . LYS B 262 ? 0.39569500 0.86320043 0.78755605 0.12281670  0.06932399  -0.09766960 1250 LYS B CB  
5643 C CG  . LYS B 262 ? 0.38939053 0.90663934 0.80954814 0.11300115  0.06682933  -0.09356667 1250 LYS B CG  
5644 N N   . MET B 263 ? 0.42864069 0.78828609 0.76020879 0.13313073  0.06294061  -0.09797325 1251 MET B N   
5645 C CA  . MET B 263 ? 0.45164174 0.77368075 0.77016282 0.14618054  0.06497910  -0.10304779 1251 MET B CA  
5646 C C   . MET B 263 ? 0.45150769 0.73874640 0.75502884 0.14718072  0.05080648  -0.09249302 1251 MET B C   
5647 O O   . MET B 263 ? 0.47037649 0.73433733 0.77561414 0.16292901  0.04746808  -0.09275024 1251 MET B O   
5648 C CB  . MET B 263 ? 0.46068493 0.76285964 0.75411463 0.13616237  0.07712152  -0.11166908 1251 MET B CB  
5649 C CG  . MET B 263 ? 0.46952322 0.80142093 0.77231538 0.13613948  0.09314635  -0.12279849 1251 MET B CG  
5650 S SD  . MET B 263 ? 0.49519035 0.86202055 0.83657503 0.16085410  0.09909172  -0.13090223 1251 MET B SD  
5651 C CE  . MET B 263 ? 0.52239031 0.84657276 0.85827112 0.18347566  0.09726077  -0.13854320 1251 MET B CE  
5652 N N   . PHE B 264 ? 0.43578038 0.71838915 0.72404599 0.13035585  0.04317159  -0.08337492 1252 PHE B N   
5653 C CA  . PHE B 264 ? 0.43315077 0.68288112 0.70320213 0.12928785  0.03208098  -0.07357451 1252 PHE B CA  
5654 C C   . PHE B 264 ? 0.43575233 0.70037442 0.71810341 0.13420767  0.01753416  -0.06275469 1252 PHE B C   
5655 O O   . PHE B 264 ? 0.45161504 0.69194651 0.71920991 0.13441354  0.00805150  -0.05343744 1252 PHE B O   
5656 C CB  . PHE B 264 ? 0.41434923 0.64440912 0.65642250 0.10935784  0.03355888  -0.07108146 1252 PHE B CB  
5657 C CG  . PHE B 264 ? 0.40645048 0.60856676 0.63116336 0.10736330  0.04290616  -0.07795781 1252 PHE B CG  
5658 C CD1 . PHE B 264 ? 0.39513397 0.60623509 0.61406076 0.09733040  0.05404875  -0.08572274 1252 PHE B CD1 
5659 C CD2 . PHE B 264 ? 0.41651571 0.58431304 0.63131440 0.11528730  0.03996127  -0.07618904 1252 PHE B CD2 
5660 C CE1 . PHE B 264 ? 0.40129054 0.58831775 0.60357940 0.09538745  0.06090305  -0.09182940 1252 PHE B CE1 
5661 C CE2 . PHE B 264 ? 0.41819119 0.56205934 0.61820841 0.11237049  0.04703558  -0.08287958 1252 PHE B CE2 
5662 C CZ  . PHE B 264 ? 0.40807873 0.56209463 0.60145783 0.10267267  0.05698074  -0.09090850 1252 PHE B CZ  
5663 N N   . GLU B 265 ? 0.43645883 0.74203050 0.74553549 0.13778856  0.01573407  -0.06356604 1253 GLU B N   
5664 C CA  . GLU B 265 ? 0.44566661 0.77098697 0.76937425 0.14299865  0.00058708  -0.05361436 1253 GLU B CA  
5665 C C   . GLU B 265 ? 0.42267418 0.74037337 0.72386467 0.12480257  -0.00918425 -0.04559113 1253 GLU B C   
5666 O O   . GLU B 265 ? 0.42538571 0.73209149 0.71871340 0.12865943  -0.02214649 -0.03550727 1253 GLU B O   
5667 C CB  . GLU B 265 ? 0.47756642 0.78593671 0.80914229 0.16476005  -0.00746121 -0.04742496 1253 GLU B CB  
5668 C CG  . GLU B 265 ? 0.49780953 0.83116949 0.86418605 0.18593235  -0.00378356 -0.05290055 1253 GLU B CG  
5669 C CD  . GLU B 265 ? 0.50778902 0.88795888 0.90471542 0.19035441  -0.01373885 -0.04752726 1253 GLU B CD  
5670 O OE1 . GLU B 265 ? 0.52159834 0.90215605 0.91546279 0.19041730  -0.03019177 -0.03505461 1253 GLU B OE1 
5671 O OE2 . GLU B 265 ? 0.51913905 0.93676496 0.94309747 0.19367707  -0.00522774 -0.05548329 1253 GLU B OE2 
5672 N N   . ILE B 266 ? 0.40159360 0.72487372 0.69185042 0.10524043  -0.00279999 -0.05005067 1254 ILE B N   
5673 C CA  . ILE B 266 ? 0.39496619 0.71596313 0.66761446 0.08794297  -0.01144605 -0.04479923 1254 ILE B CA  
5674 C C   . ILE B 266 ? 0.39972645 0.76414359 0.69647330 0.08356669  -0.01987947 -0.04358712 1254 ILE B C   
5675 O O   . ILE B 266 ? 0.39144883 0.78084123 0.70055354 0.07247851  -0.01290987 -0.04925058 1254 ILE B O   
5676 C CB  . ILE B 266 ? 0.38372892 0.68660963 0.63348055 0.06945483  -0.00169621 -0.04940304 1254 ILE B CB  
5677 C CG1 . ILE B 266 ? 0.38496065 0.65121543 0.61641705 0.07401425  0.00737003  -0.05159521 1254 ILE B CG1 
5678 C CG2 . ILE B 266 ? 0.38293737 0.67772210 0.61253047 0.05368401  -0.01063922 -0.04489056 1254 ILE B CG2 
5679 C CD1 . ILE B 266 ? 0.37019354 0.62275904 0.58378506 0.05822374  0.01752822  -0.05602402 1254 ILE B CD1 
5680 N N   . VAL B 267 ? 0.40932906 0.78314662 0.71295071 0.09194333  -0.03537901 -0.03530407 1255 VAL B N   
5681 C CA  . VAL B 267 ? 0.40931588 0.82781363 0.74119782 0.09158283  -0.04558161 -0.03329289 1255 VAL B CA  
5682 C C   . VAL B 267 ? 0.42002887 0.83725196 0.73653340 0.08408414  -0.06390046 -0.02495363 1255 VAL B C   
5683 O O   . VAL B 267 ? 0.42815676 0.81257850 0.71801841 0.08715054  -0.06911136 -0.01877066 1255 VAL B O   
5684 C CB  . VAL B 267 ? 0.41337827 0.85505795 0.77946913 0.11529815  -0.04663735 -0.03193270 1255 VAL B CB  
5685 C CG1 . VAL B 267 ? 0.40575168 0.85586536 0.78852808 0.12154313  -0.02783473 -0.04245224 1255 VAL B CG1 
5686 C CG2 . VAL B 267 ? 0.42538056 0.83818364 0.78218508 0.13390912  -0.05477969 -0.02325648 1255 VAL B CG2 
5687 N N   . PHE B 268 ? 0.42633411 0.88126093 0.76034462 0.07384842  -0.07347628 -0.02495932 1256 PHE B N   
5688 C CA  . PHE B 268 ? 0.44356921 0.90504771 0.76664394 0.06705620  -0.09290335 -0.01809089 1256 PHE B CA  
5689 C C   . PHE B 268 ? 0.44926125 0.96255583 0.81125373 0.07185945  -0.10519086 -0.01511746 1256 PHE B C   
5690 O O   . PHE B 268 ? 0.43162262 0.97639918 0.82702798 0.07504315  -0.09632898 -0.02002661 1256 PHE B O   
5691 C CB  . PHE B 268 ? 0.44252566 0.88870257 0.73690426 0.04201378  -0.09273778 -0.02319265 1256 PHE B CB  
5692 C CG  . PHE B 268 ? 0.43086278 0.89657736 0.73996449 0.02504272  -0.08206679 -0.03222406 1256 PHE B CG  
5693 C CD1 . PHE B 268 ? 0.41650897 0.86426228 0.72107124 0.02328692  -0.06285182 -0.03822906 1256 PHE B CD1 
5694 C CD2 . PHE B 268 ? 0.43479106 0.93677056 0.76171613 0.00991584  -0.09183036 -0.03392610 1256 PHE B CD2 
5695 C CE1 . PHE B 268 ? 0.40813276 0.87312925 0.72460079 0.00747549  -0.05302511 -0.04458197 1256 PHE B CE1 
5696 C CE2 . PHE B 268 ? 0.42359060 0.94231957 0.76412719 -0.00677144 -0.08160171 -0.04069866 1256 PHE B CE2 
5697 C CZ  . PHE B 268 ? 0.41263750 0.91243982 0.74726653 -0.00771909 -0.06192685 -0.04544811 1256 PHE B CZ  
5698 N N   . GLU B 269 ? 0.47950873 1.00246966 0.83648431 0.07244233  -0.12563349 -0.00668843 1257 GLU B N   
5699 C CA  . GLU B 269 ? 0.49610227 1.06920564 0.88955635 0.07744422  -0.14090405 -0.00199730 1257 GLU B CA  
5700 C C   . GLU B 269 ? 0.49198499 1.09770131 0.89807761 0.05319806  -0.14314868 -0.00928471 1257 GLU B C   
5701 O O   . GLU B 269 ? 0.49083370 1.07715487 0.86678469 0.03198171  -0.14508623 -0.01371895 1257 GLU B O   
5702 C CB  . GLU B 269 ? 0.52826458 1.09987152 0.90923548 0.08558962  -0.16338530 0.01048329  1257 GLU B CB  
5703 C CG  . GLU B 269 ? 0.54657990 1.12237000 0.94965631 0.11489213  -0.16740835 0.02073319  1257 GLU B CG  
5704 C CD  . GLU B 269 ? 0.55453318 1.18371987 1.01184940 0.12670144  -0.16928256 0.02043925  1257 GLU B CD  
5705 O OE1 . GLU B 269 ? 0.55578977 1.22744846 1.03258836 0.11694880  -0.18449846 0.02219156  1257 GLU B OE1 
5706 O OE2 . GLU B 269 ? 0.56171548 1.19087613 1.04227352 0.14543080  -0.15539855 0.01786639  1257 GLU B OE2 
5707 N N   . ASP B 270 ? 0.49484894 1.14998484 0.94687420 0.05680671  -0.14234623 -0.01051447 1258 ASP B N   
5708 C CA  . ASP B 270 ? 0.49429071 1.18672538 0.96525782 0.03389629  -0.14581345 -0.01573497 1258 ASP B CA  
5709 C C   . ASP B 270 ? 0.51461971 1.21494436 0.97082967 0.02058200  -0.17069139 -0.01145724 1258 ASP B C   
5710 O O   . ASP B 270 ? 0.53296548 1.24637663 0.99554157 0.03495091  -0.18841890 -0.00186802 1258 ASP B O   
5711 C CB  . ASP B 270 ? 0.48524129 1.23401546 1.01130855 0.04235216  -0.14161794 -0.01595765 1258 ASP B CB  
5712 C CG  . ASP B 270 ? 0.48676431 1.27790523 1.03723598 0.01741115  -0.14396217 -0.02047308 1258 ASP B CG  
5713 O OD1 . ASP B 270 ? 0.49869165 1.30619287 1.04703176 0.00275778  -0.16470656 -0.01790326 1258 ASP B OD1 
5714 O OD2 . ASP B 270 ? 0.47868907 1.28642440 1.04962671 0.01202941  -0.12518337 -0.02640270 1258 ASP B OD2 
5715 N N   . PRO B 271 ? 0.51619172 1.20890772 0.95227146 -0.00723928 -0.17323154 -0.01851543 1259 PRO B N   
5716 C CA  . PRO B 271 ? 0.53637838 1.22920287 0.95024240 -0.02140673 -0.19612674 -0.01693175 1259 PRO B CA  
5717 C C   . PRO B 271 ? 0.53935528 1.29199898 0.99422646 -0.02222556 -0.21638180 -0.01184112 1259 PRO B C   
5718 O O   . PRO B 271 ? 0.55799425 1.31795382 1.00086594 -0.02338377 -0.23921922 -0.00633095 1259 PRO B O   
5719 C CB  . PRO B 271 ? 0.54470813 1.21280015 0.93090773 -0.05037095 -0.19015619 -0.02796654 1259 PRO B CB  
5720 C CG  . PRO B 271 ? 0.52317369 1.18691814 0.92427146 -0.05288175 -0.16487852 -0.03372085 1259 PRO B CG  
5721 C CD  . PRO B 271 ? 0.50584704 1.19099700 0.94082612 -0.02652656 -0.15496428 -0.02828581 1259 PRO B CD  
5722 N N   . LYS B 272 ? 0.52141798 1.31794786 1.02471781 -0.02110599 -0.20753902 -0.01331659 1260 LYS B N   
5723 C CA  . LYS B 272 ? 0.51881945 1.37829626 1.06797349 -0.02469435 -0.22432111 -0.00942922 1260 LYS B CA  
5724 C C   . LYS B 272 ? 0.51053905 1.40213799 1.09894741 0.00702848  -0.22702770 0.00055112  1260 LYS B C   
5725 O O   . LYS B 272 ? 0.52069926 1.45042229 1.13196898 0.01297561  -0.24940713 0.00878982  1260 LYS B O   
5726 C CB  . LYS B 272 ? 0.50518447 1.39698422 1.08494627 -0.04708581 -0.21305664 -0.01722278 1260 LYS B CB  
5727 C CG  . LYS B 272 ? 0.49211854 1.34068871 1.04092550 -0.06548039 -0.19219764 -0.02700532 1260 LYS B CG  
5728 N N   . ILE B 273 ? 0.49582040 1.37235379 1.09261405 0.02763997  -0.20502530 -0.00037396 1261 ILE B N   
5729 C CA  . ILE B 273 ? 0.49582729 1.40660620 1.13681424 0.05702937  -0.20447846 0.00660464  1261 ILE B CA  
5730 C C   . ILE B 273 ? 0.50337303 1.37216377 1.12009525 0.08382581  -0.20594648 0.01421380  1261 ILE B C   
5731 O O   . ILE B 273 ? 0.49183947 1.31464064 1.08233881 0.09025497  -0.18739998 0.00977081  1261 ILE B O   
5732 C CB  . ILE B 273 ? 0.48040819 1.41595888 1.15857172 0.06269348  -0.17899795 -0.00055889 1261 ILE B CB  
5733 C CG1 . ILE B 273 ? 0.47082889 1.44071484 1.16803217 0.03307451  -0.17334536 -0.00775813 1261 ILE B CG1 
5734 C CG2 . ILE B 273 ? 0.48083025 1.45795655 1.20916390 0.09355030  -0.18052427 0.00593216  1261 ILE B CG2 
5735 C CD1 . ILE B 273 ? 0.47034153 1.51174772 1.22077346 0.02885983  -0.18919517 -0.00303346 1261 ILE B CD1 
5736 N N   . PRO B 274 ? 0.52842665 1.41522074 1.15796161 0.10132011  -0.22785594 0.02677840  1262 PRO B N   
5737 C CA  . PRO B 274 ? 0.54525518 1.39269114 1.15319824 0.12631898  -0.23094508 0.03631281  1262 PRO B CA  
5738 C C   . PRO B 274 ? 0.53489995 1.37440193 1.16627669 0.15165296  -0.20894110 0.03325557  1262 PRO B C   
5739 O O   . PRO B 274 ? 0.52720779 1.41142249 1.20692098 0.16056097  -0.20114651 0.02986457  1262 PRO B O   
5740 C CB  . PRO B 274 ? 0.56709969 1.44950151 1.19451237 0.13760324  -0.26020390 0.05101363  1262 PRO B CB  
5741 C CG  . PRO B 274 ? 0.55648392 1.50823331 1.23911834 0.13084215  -0.26470235 0.04808571  1262 PRO B CG  
5742 C CD  . PRO B 274 ? 0.54073572 1.48879981 1.20966041 0.09872094  -0.25071698 0.03349140  1262 PRO B CD  
5743 N N   . GLY B 275 ? 0.54203457 1.32443964 1.13800716 0.16184072  -0.19840960 0.03358269  1263 GLY B N   
5744 C CA  . GLY B 275 ? 0.54056537 1.30626440 1.15148056 0.18628074  -0.17947979 0.03034925  1263 GLY B CA  
5745 C C   . GLY B 275 ? 0.51592630 1.28706241 1.13721645 0.17716885  -0.15313852 0.01467768  1263 GLY B C   
5746 O O   . GLY B 275 ? 0.51280725 1.28790760 1.15832925 0.19670631  -0.13727628 0.00956592  1263 GLY B O   
5747 N N   . GLU B 276 ? 0.50194067 1.27199590 1.10363126 0.14773755  -0.14852706 0.00711247  1264 GLU B N   
5748 C CA  . GLU B 276 ? 0.48333666 1.25557542 1.08959949 0.13668422  -0.12432642 -0.00589852 1264 GLU B CA  
5749 C C   . GLU B 276 ? 0.48537099 1.19774508 1.03989387 0.12414253  -0.11315779 -0.01107117 1264 GLU B C   
5750 O O   . GLU B 276 ? 0.48594764 1.17770135 1.00726545 0.10454787  -0.12265303 -0.00953227 1264 GLU B O   
5751 C CB  . GLU B 276 ? 0.46821317 1.29013038 1.09963262 0.11338954  -0.12631233 -0.00970387 1264 GLU B CB  
5752 C CG  . GLU B 276 ? 0.44669282 1.28190708 1.09244907 0.10514169  -0.10084888 -0.02090270 1264 GLU B CG  
5753 C CD  . GLU B 276 ? 0.44039232 1.30148673 1.12522125 0.13109097  -0.08543210 -0.02432502 1264 GLU B CD  
5754 O OE1 . GLU B 276 ? 0.44700813 1.33218789 1.16240811 0.15456070  -0.09633603 -0.01761008 1264 GLU B OE1 
5755 O OE2 . GLU B 276 ? 0.42639470 1.28223777 1.10971105 0.12833034  -0.06219985 -0.03389131 1264 GLU B OE2 
5756 N N   . LYS B 277 ? 0.49124047 1.17637408 1.03979838 0.13666916  -0.09345695 -0.01745513 1265 LYS B N   
5757 C CA  . LYS B 277 ? 0.50010920 1.13253987 1.00502825 0.12628978  -0.08123104 -0.02271774 1265 LYS B CA  
5758 C C   . LYS B 277 ? 0.47843260 1.12075627 0.98091865 0.10320625  -0.06621981 -0.03236579 1265 LYS B C   
5759 O O   . LYS B 277 ? 0.47328305 1.15359819 1.00844300 0.10425999  -0.05521804 -0.03763530 1265 LYS B O   
5760 C CB  . LYS B 277 ? 0.51960254 1.11900449 1.01887035 0.14747661  -0.06693408 -0.02629578 1265 LYS B CB  
5761 C CG  . LYS B 277 ? 0.55016565 1.11825061 1.03784895 0.16761081  -0.07823032 -0.01663554 1265 LYS B CG  
5762 C CD  . LYS B 277 ? 0.56272405 1.09066141 1.03887546 0.18287466  -0.06310055 -0.02203752 1265 LYS B CD  
5763 C CE  . LYS B 277 ? 0.56843770 1.12069893 1.08064508 0.20165589  -0.04952319 -0.03060739 1265 LYS B CE  
5764 N NZ  . LYS B 277 ? 0.57429039 1.08834398 1.06926525 0.20795706  -0.03192985 -0.04035830 1265 LYS B NZ  
5765 N N   . GLN B 278 ? 0.46567890 1.07295561 0.92922664 0.08307362  -0.06520789 -0.03406230 1266 GLN B N   
5766 C CA  . GLN B 278 ? 0.44646087 1.05216229 0.90149784 0.06197100  -0.05045563 -0.04188272 1266 GLN B CA  
5767 C C   . GLN B 278 ? 0.43093535 0.98564816 0.85089386 0.06304907  -0.03652669 -0.04596758 1266 GLN B C   
5768 O O   . GLN B 278 ? 0.42962423 0.94643223 0.82292295 0.06998596  -0.04239817 -0.04199526 1266 GLN B O   
5769 C CB  . GLN B 278 ? 0.45306611 1.06585121 0.89719063 0.03576992  -0.06219846 -0.04075332 1266 GLN B CB  
5770 N N   . PHE B 279 ? 0.41233048 0.96851611 0.83336985 0.05588768  -0.01815235 -0.05323638 1267 PHE B N   
5771 C CA  . PHE B 279 ? 0.40011907 0.91278124 0.78998935 0.05478833  -0.00514280 -0.05735791 1267 PHE B CA  
5772 C C   . PHE B 279 ? 0.38886976 0.88342726 0.75290930 0.02927791  -0.00377058 -0.05800577 1267 PHE B C   
5773 O O   . PHE B 279 ? 0.38118249 0.90275902 0.75813770 0.01220070  -0.00336477 -0.05882056 1267 PHE B O   
5774 C CB  . PHE B 279 ? 0.40047938 0.92461061 0.80541748 0.06517195  0.01362332  -0.06483199 1267 PHE B CB  
5775 C CG  . PHE B 279 ? 0.41043347 0.93762290 0.83353233 0.09299535  0.01398330  -0.06592253 1267 PHE B CG  
5776 C CD1 . PHE B 279 ? 0.41645986 0.90062153 0.81765318 0.10624443  0.01197658  -0.06486263 1267 PHE B CD1 
5777 C CD2 . PHE B 279 ? 0.41475064 0.98727500 0.87800717 0.10592940  0.01689430  -0.06800289 1267 PHE B CD2 
5778 C CE1 . PHE B 279 ? 0.42881319 0.91170979 0.84641612 0.13136351  0.01201894  -0.06583697 1267 PHE B CE1 
5779 C CE2 . PHE B 279 ? 0.42559004 0.99787903 0.90585458 0.13280573  0.01745486  -0.06947050 1267 PHE B CE2 
5780 C CZ  . PHE B 279 ? 0.43289617 0.95859557 0.88960803 0.14530663  0.01473119  -0.06844109 1267 PHE B CZ  
5781 N N   . ALA B 280 ? 0.38500071 0.83350295 0.71399009 0.02714886  -0.00299546 -0.05735461 1268 ALA B N   
5782 C CA  . ALA B 280 ? 0.37771180 0.80284214 0.68037927 0.00606089  -0.00139959 -0.05797565 1268 ALA B CA  
5783 C C   . ALA B 280 ? 0.36902252 0.79614025 0.67172509 -0.00358782 0.01555541  -0.06254113 1268 ALA B C   
5784 O O   . ALA B 280 ? 0.36885804 0.79468548 0.67552507 0.00818790  0.02726305  -0.06594789 1268 ALA B O   
5785 C CB  . ALA B 280 ? 0.37999809 0.75909746 0.64913023 0.00943768  -0.00448096 -0.05557238 1268 ALA B CB  
5786 N N   . TYR B 281 ? 0.36781150 0.79650116 0.66450226 -0.02539811 0.01636969  -0.06251077 1269 TYR B N   
5787 C CA  . TYR B 281 ? 0.36183670 0.78573090 0.65212697 -0.03711131 0.03118944  -0.06446274 1269 TYR B CA  
5788 C C   . TYR B 281 ? 0.36174759 0.73782790 0.61699080 -0.04033602 0.03381934  -0.06385054 1269 TYR B C   
5789 O O   . TYR B 281 ? 0.36892772 0.72176445 0.60625517 -0.04533754 0.02412427  -0.06209709 1269 TYR B O   
5790 C CB  . TYR B 281 ? 0.36314583 0.81223297 0.66686952 -0.05919214 0.03049863  -0.06340380 1269 TYR B CB  
5791 C CG  . TYR B 281 ? 0.36142066 0.86345875 0.70409214 -0.05742989 0.02990024  -0.06362092 1269 TYR B CG  
5792 C CD1 . TYR B 281 ? 0.36467442 0.88969207 0.72541511 -0.05361421 0.01412032  -0.06207908 1269 TYR B CD1 
5793 C CD2 . TYR B 281 ? 0.36011738 0.89119136 0.72181100 -0.05962814 0.04515663  -0.06492000 1269 TYR B CD2 
5794 C CE1 . TYR B 281 ? 0.36443287 0.94083166 0.76408529 -0.05148648 0.01294968  -0.06167378 1269 TYR B CE1 
5795 C CE2 . TYR B 281 ? 0.35750139 0.94004214 0.75747252 -0.05760297 0.04587534  -0.06503226 1269 TYR B CE2 
5796 C CZ  . TYR B 281 ? 0.35844797 0.96437216 0.77908951 -0.05328389 0.02943114  -0.06332801 1269 TYR B CZ  
5797 O OH  . TYR B 281 ? 0.35375851 1.01331306 0.81539458 -0.05059813 0.02942482  -0.06286535 1269 TYR B OH  
5798 N N   . GLN B 282 ? 0.35561582 0.71884692 0.60135436 -0.03754352 0.04701876  -0.06549649 1270 GLN B N   
5799 C CA  . GLN B 282 ? 0.34955299 0.67070889 0.56594062 -0.03718257 0.04938548  -0.06458808 1270 GLN B CA  
5800 C C   . GLN B 282 ? 0.34765175 0.65987456 0.55266702 -0.04973434 0.06088328  -0.06381267 1270 GLN B C   
5801 O O   . GLN B 282 ? 0.34809178 0.68517709 0.56592631 -0.05371675 0.07042350  -0.06481914 1270 GLN B O   
5802 C CB  . GLN B 282 ? 0.34597519 0.65254337 0.55777085 -0.01733746 0.05118886  -0.06663349 1270 GLN B CB  
5803 C CG  . GLN B 282 ? 0.34930077 0.65879631 0.56929719 -0.00352425 0.03962333  -0.06530082 1270 GLN B CG  
5804 C CD  . GLN B 282 ? 0.35346189 0.64227533 0.56707072 0.01426519  0.04118466  -0.06642452 1270 GLN B CD  
5805 O OE1 . GLN B 282 ? 0.36112794 0.66520810 0.59169829 0.02847202  0.04439604  -0.06986583 1270 GLN B OE1 
5806 N NE2 . GLN B 282 ? 0.35677922 0.61031675 0.54673707 0.01348171  0.03953967  -0.06387185 1270 GLN B NE2 
5807 N N   . ASN B 283 ? 0.34779352 0.62416160 0.52822083 -0.05497528 0.05991630  -0.06135885 1271 ASN B N   
5808 C CA  . ASN B 283 ? 0.35270366 0.61294782 0.51821512 -0.06499654 0.06861605  -0.05881433 1271 ASN B CA  
5809 C C   . ASN B 283 ? 0.35001242 0.57728100 0.49510896 -0.05558116 0.06941082  -0.05841334 1271 ASN B C   
5810 O O   . ASN B 283 ? 0.34859511 0.56032217 0.48808491 -0.04657027 0.06230325  -0.05881694 1271 ASN B O   
5811 C CB  . ASN B 283 ? 0.36068779 0.60688162 0.51730978 -0.08304434 0.06527491  -0.05505681 1271 ASN B CB  
5812 C CG  . ASN B 283 ? 0.36805978 0.64294720 0.54368192 -0.09636120 0.06246641  -0.05499722 1271 ASN B CG  
5813 O OD1 . ASN B 283 ? 0.37054178 0.68028325 0.56719875 -0.09511679 0.06714202  -0.05618055 1271 ASN B OD1 
5814 N ND2 . ASN B 283 ? 0.37594229 0.63681597 0.54488295 -0.10977238 0.05533944  -0.05404764 1271 ASN B ND2 
5815 N N   . SER B 284 ? 0.34349197 0.56046927 0.47706464 -0.05868480 0.07757737  -0.05674373 1272 SER B N   
5816 C CA  . SER B 284 ? 0.33709472 0.52219021 0.45163205 -0.05380500 0.07679437  -0.05496021 1272 SER B CA  
5817 C C   . SER B 284 ? 0.33994243 0.51301432 0.44142002 -0.06532981 0.08242961  -0.04969594 1272 SER B C   
5818 O O   . SER B 284 ? 0.33862984 0.52948141 0.44412729 -0.07301193 0.08941385  -0.04846401 1272 SER B O   
5819 C CB  . SER B 284 ? 0.33040556 0.51303709 0.44482169 -0.03801683 0.07803589  -0.05942570 1272 SER B CB  
5820 O OG  . SER B 284 ? 0.33373058 0.52926797 0.44859910 -0.03647231 0.08691432  -0.06258979 1272 SER B OG  
5821 N N   . TRP B 285 ? 0.33906844 0.48290980 0.42569485 -0.06684228 0.07942142  -0.04565354 1273 TRP B N   
5822 C CA  . TRP B 285 ? 0.34590688 0.47633433 0.42122114 -0.07747748 0.08303095  -0.03900049 1273 TRP B CA  
5823 C C   . TRP B 285 ? 0.34493878 0.44889137 0.40625411 -0.07137821 0.08144836  -0.03596352 1273 TRP B C   
5824 O O   . TRP B 285 ? 0.33185118 0.42186582 0.39137858 -0.06371024 0.07662460  -0.03759736 1273 TRP B O   
5825 C CB  . TRP B 285 ? 0.35181788 0.47616488 0.42832488 -0.09092700 0.08041219  -0.03579302 1273 TRP B CB  
5826 C CG  . TRP B 285 ? 0.35164455 0.47469392 0.43345025 -0.08902441 0.07283788  -0.04036211 1273 TRP B CG  
5827 C CD1 . TRP B 285 ? 0.34985101 0.49769667 0.44657385 -0.08918363 0.06966884  -0.04481371 1273 TRP B CD1 
5828 C CD2 . TRP B 285 ? 0.35605234 0.45297617 0.42750347 -0.08706452 0.06738994  -0.04069290 1273 TRP B CD2 
5829 N NE1 . TRP B 285 ? 0.35134968 0.48976928 0.44575590 -0.08781291 0.06153395  -0.04757499 1273 TRP B NE1 
5830 C CE2 . TRP B 285 ? 0.35695928 0.46391970 0.43495694 -0.08665331 0.06075414  -0.04562333 1273 TRP B CE2 
5831 C CE3 . TRP B 285 ? 0.36378053 0.43159133 0.42163330 -0.08509710 0.06771334  -0.03732577 1273 TRP B CE3 
5832 C CZ2 . TRP B 285 ? 0.36578360 0.45350420 0.43381497 -0.08496930 0.05508136  -0.04781510 1273 TRP B CZ2 
5833 C CZ3 . TRP B 285 ? 0.37277696 0.42243785 0.42338049 -0.08260238 0.06325500  -0.03982728 1273 TRP B CZ3 
5834 C CH2 . TRP B 285 ? 0.37052169 0.42943192 0.42451829 -0.08286878 0.05730909  -0.04528513 1273 TRP B CH2 
5835 N N   . GLY B 286 ? 0.35526681 0.45367527 0.40690199 -0.07548811 0.08535375  -0.03063009 1274 GLY B N   
5836 C CA  . GLY B 286 ? 0.35615095 0.43438631 0.39706153 -0.06971082 0.08326499  -0.02739223 1274 GLY B CA  
5837 C C   . GLY B 286 ? 0.37361002 0.43928146 0.40401724 -0.07809383 0.08465697  -0.01776647 1274 GLY B C   
5838 O O   . GLY B 286 ? 0.39103955 0.46725714 0.41904682 -0.08737159 0.08917162  -0.01371731 1274 GLY B O   
5839 N N   . LEU B 287 ? 0.37672937 0.42059183 0.40159583 -0.07414294 0.08086086  -0.01334912 1275 LEU B N   
5840 C CA  . LEU B 287 ? 0.38810137 0.41763955 0.40419084 -0.07893914 0.08046985  -0.00314514 1275 LEU B CA  
5841 C C   . LEU B 287 ? 0.37555379 0.39429992 0.38860318 -0.06970996 0.07641907  -0.00159674 1275 LEU B C   
5842 O O   . LEU B 287 ? 0.36733130 0.38002136 0.38575304 -0.06186024 0.07406083  -0.00612562 1275 LEU B O   
5843 C CB  . LEU B 287 ? 0.40431383 0.41611546 0.42176205 -0.08496937 0.07965019  0.00109841  1275 LEU B CB  
5844 C CG  . LEU B 287 ? 0.42768353 0.42123735 0.43807724 -0.08983822 0.07905990  0.01289690  1275 LEU B CG  
5845 C CD1 . LEU B 287 ? 0.44508979 0.44462717 0.45235229 -0.10344425 0.08276296  0.01928082  1275 LEU B CD1 
5846 C CD2 . LEU B 287 ? 0.44037992 0.40913057 0.45283660 -0.08683626 0.07681489  0.01381315  1275 LEU B CD2 
5847 N N   . THR B 288 ? 0.37789726 0.39537472 0.38243517 -0.07128985 0.07526593  0.00540414  1276 THR B N   
5848 C CA  . THR B 288 ? 0.37485141 0.38707894 0.37815255 -0.06372328 0.07048148  0.00621818  1276 THR B CA  
5849 C C   . THR B 288 ? 0.39018998 0.38846722 0.38961309 -0.06512285 0.06686999  0.01851249  1276 THR B C   
5850 O O   . THR B 288 ? 0.40125871 0.39077187 0.39854592 -0.07120665 0.06836128  0.02611801  1276 THR B O   
5851 C CB  . THR B 288 ? 0.37204361 0.39958358 0.36883238 -0.06251783 0.07060612  0.00038970  1276 THR B CB  
5852 O OG1 . THR B 288 ? 0.38326144 0.41503257 0.36740792 -0.06967643 0.07110684  0.00805850  1276 THR B OG1 
5853 C CG2 . THR B 288 ? 0.36576122 0.40886039 0.36697024 -0.06120026 0.07537786  -0.01062662 1276 THR B CG2 
5854 N N   . THR B 289 ? 0.39490336 0.39158097 0.39452916 -0.05955016 0.06157050  0.02053984  1277 THR B N   
5855 C CA  . THR B 289 ? 0.41359991 0.40033966 0.41247672 -0.05862232 0.05645698  0.03246632  1277 THR B CA  
5856 C C   . THR B 289 ? 0.42339149 0.41551256 0.40798414 -0.06616852 0.05490965  0.04133382  1277 THR B C   
5857 O O   . THR B 289 ? 0.43408033 0.41903454 0.41672659 -0.06587124 0.04965563  0.05315612  1277 THR B O   
5858 C CB  . THR B 289 ? 0.40933418 0.39712772 0.41545349 -0.05120330 0.05079224  0.03100546  1277 THR B CB  
5859 O OG1 . THR B 289 ? 0.40633780 0.40656483 0.40851107 -0.05113174 0.05065044  0.02052218  1277 THR B OG1 
5860 C CG2 . THR B 289 ? 0.40129653 0.37934777 0.42147002 -0.04387548 0.05240116  0.02865660  1277 THR B CG2 
5861 N N   . ARG B 290 ? 0.42908525 0.43490627 0.40387654 -0.07247838 0.05966760  0.03623801  1278 ARG B N   
5862 C CA  . ARG B 290 ? 0.45596126 0.46823660 0.41497701 -0.08113130 0.06062236  0.04476288  1278 ARG B CA  
5863 C C   . ARG B 290 ? 0.46830234 0.46560407 0.42712116 -0.08677192 0.06117979  0.05883610  1278 ARG B C   
5864 O O   . ARG B 290 ? 0.48877144 0.48460057 0.43557093 -0.09192894 0.05855419  0.07147840  1278 ARG B O   
5865 C CB  . ARG B 290 ? 0.45566121 0.48636460 0.40922606 -0.08569635 0.06858966  0.03457139  1278 ARG B CB  
5866 C CG  . ARG B 290 ? 0.48186868 0.52244091 0.42040002 -0.09642679 0.07371351  0.04215292  1278 ARG B CG  
5867 C CD  . ARG B 290 ? 0.48112971 0.54331374 0.41829714 -0.09867136 0.08272994  0.03014009  1278 ARG B CD  
5868 N NE  . ARG B 290 ? 0.47963226 0.55314511 0.40879706 -0.09273153 0.08183246  0.01865804  1278 ARG B NE  
5869 C CZ  . ARG B 290 ? 0.48375231 0.57639748 0.40873820 -0.09258880 0.08957349  0.00742980  1278 ARG B CZ  
5870 N NH1 . ARG B 290 ? 0.47987217 0.58655167 0.41000503 -0.09824963 0.09905345  0.00671090  1278 ARG B NH1 
5871 N NH2 . ARG B 290 ? 0.49316239 0.59108782 0.40970415 -0.08677159 0.08786395  -0.00351914 1278 ARG B NH2 
5872 N N   . THR B 291 ? 0.45833972 0.44357795 0.42923459 -0.08605940 0.06430244  0.05641595  1279 THR B N   
5873 C CA  . THR B 291 ? 0.47588596 0.44140843 0.44886273 -0.09030880 0.06464525  0.06732553  1279 THR B CA  
5874 C C   . THR B 291 ? 0.48633569 0.43829107 0.45767152 -0.08590420 0.05745613  0.08152345  1279 THR B C   
5875 O O   . THR B 291 ? 0.51769423 0.45871231 0.48263860 -0.09192301 0.05669105  0.09517413  1279 THR B O   
5876 C CB  . THR B 291 ? 0.47072402 0.42307469 0.45698380 -0.08625382 0.06679950  0.05929983  1279 THR B CB  
5877 O OG1 . THR B 291 ? 0.45248875 0.40453172 0.44644237 -0.07452913 0.06314010  0.05403441  1279 THR B OG1 
5878 C CG2 . THR B 291 ? 0.46400625 0.42841369 0.45326427 -0.09174497 0.07252432  0.04774617  1279 THR B CG2 
5879 N N   . ILE B 292 ? 0.51849145 0.35421014 0.57191360 -0.07372233 0.02837465  0.06281682  1280 ILE B N   
5880 C CA  . ILE B 292 ? 0.52054417 0.34912568 0.54954553 -0.07131364 0.02895595  0.06239440  1280 ILE B CA  
5881 C C   . ILE B 292 ? 0.51981121 0.35170463 0.54775906 -0.07839997 0.03374448  0.04767392  1280 ILE B C   
5882 O O   . ILE B 292 ? 0.53015482 0.35567650 0.52922976 -0.07909150 0.03243376  0.04616530  1280 ILE B O   
5883 C CB  . ILE B 292 ? 0.51008999 0.34232837 0.55417752 -0.06235784 0.03064848  0.07331102  1280 ILE B CB  
5884 C CG1 . ILE B 292 ? 0.51504564 0.34825021 0.55055285 -0.05336417 0.02675156  0.08994345  1280 ILE B CG1 
5885 C CG2 . ILE B 292 ? 0.51111639 0.33934712 0.53816736 -0.05999310 0.03130946  0.07095687  1280 ILE B CG2 
5886 C CD1 . ILE B 292 ? 0.51288688 0.35396194 0.56935275 -0.04442544 0.03168251  0.10631347  1280 ILE B CD1 
5887 N N   . GLY B 293 ? 0.51330745 0.35685080 0.57278442 -0.08247939 0.03899947  0.03655529  1281 GLY B N   
5888 C CA  . GLY B 293 ? 0.51860428 0.37096369 0.57466877 -0.08801988 0.04392459  0.01966219  1281 GLY B CA  
5889 C C   . GLY B 293 ? 0.52603793 0.37642288 0.55281013 -0.09487245 0.04626206  0.01942645  1281 GLY B C   
5890 O O   . GLY B 293 ? 0.53493607 0.38724324 0.53527188 -0.09694313 0.04794626  0.01571903  1281 GLY B O   
5891 N N   . VAL B 294 ? 0.52224427 0.37026432 0.55675346 -0.09816788 0.04601673  0.02495740  1282 VAL B N   
5892 C CA  . VAL B 294 ? 0.53970069 0.38626379 0.55732763 -0.10614766 0.04937539  0.02633183  1282 VAL B CA  
5893 C C   . VAL B 294 ? 0.55083382 0.37968743 0.53203034 -0.10542218 0.04359035  0.03730291  1282 VAL B C   
5894 O O   . VAL B 294 ? 0.56610930 0.39328122 0.52719486 -0.11068943 0.04795261  0.03972925  1282 VAL B O   
5895 C CB  . VAL B 294 ? 0.53508556 0.38464707 0.57672554 -0.11007173 0.04842810  0.02837808  1282 VAL B CB  
5896 C CG1 . VAL B 294 ? 0.54583412 0.39453611 0.57740515 -0.11986493 0.05314911  0.03060901  1282 VAL B CG1 
5897 C CG2 . VAL B 294 ? 0.52554458 0.39196584 0.60891730 -0.10929419 0.05388309  0.01825419  1282 VAL B CG2 
5898 N N   . MET B 295 ? 0.54732549 0.36424106 0.52194583 -0.09802949 0.03469159  0.04471407  1283 MET B N   
5899 C CA  . MET B 295 ? 0.56018263 0.35984203 0.50524151 -0.09484006 0.02871567  0.05229434  1283 MET B CA  
5900 C C   . MET B 295 ? 0.56689507 0.36686614 0.49261659 -0.09308821 0.03113126  0.05212332  1283 MET B C   
5901 O O   . MET B 295 ? 0.58516133 0.37367225 0.48859978 -0.09443107 0.02981205  0.05859043  1283 MET B O   
5902 C CB  . MET B 295 ? 0.56344068 0.35700318 0.50600111 -0.08457281 0.02118693  0.05736030  1283 MET B CB  
5903 C CG  . MET B 295 ? 0.58132756 0.35767329 0.49681380 -0.07940847 0.01518342  0.06169918  1283 MET B CG  
5904 S SD  . MET B 295 ? 0.58879292 0.36590540 0.49798462 -0.06474373 0.01210541  0.06660187  1283 MET B SD  
5905 C CE  . MET B 295 ? 0.58154517 0.36812034 0.49847215 -0.06331673 0.01801493  0.06592491  1283 MET B CE  
5906 N N   . THR B 296 ? 0.55670726 0.37009293 0.49458265 -0.08959182 0.03338273  0.04486333  1284 THR B N   
5907 C CA  . THR B 296 ? 0.56353843 0.38195407 0.48613900 -0.08669420 0.03272184  0.04200115  1284 THR B CA  
5908 C C   . THR B 296 ? 0.58068562 0.40840417 0.48688579 -0.09325053 0.03860160  0.03921281  1284 THR B C   
5909 O O   . THR B 296 ? 0.59207880 0.41612089 0.47157878 -0.09178397 0.03654505  0.04660055  1284 THR B O   
5910 C CB  . THR B 296 ? 0.54860675 0.38100559 0.49725115 -0.08260301 0.03270030  0.03144453  1284 THR B CB  
5911 O OG1 . THR B 296 ? 0.54124403 0.36577156 0.50206453 -0.07607950 0.02950681  0.04008885  1284 THR B OG1 
5912 C CG2 . THR B 296 ? 0.55930609 0.40111315 0.49626130 -0.07937340 0.02924544  0.02481324  1284 THR B CG2 
5913 N N   . MET B 297 ? 0.58018237 0.42201373 0.50363863 -0.09936638 0.04664114  0.02974173  1285 MET B N   
5914 C CA  . MET B 297 ? 0.60139471 0.45956558 0.51100361 -0.10446194 0.05548772  0.02518001  1285 MET B CA  
5915 C C   . MET B 297 ? 0.62424082 0.47102606 0.51312697 -0.11047812 0.05925794  0.04278487  1285 MET B C   
5916 O O   . MET B 297 ? 0.64854151 0.50511819 0.51372457 -0.11221826 0.06518946  0.04838663  1285 MET B O   
5917 C CB  . MET B 297 ? 0.59399545 0.47091246 0.53298670 -0.10850538 0.06466088  0.00910157  1285 MET B CB  
5918 C CG  . MET B 297 ? 0.58430952 0.47661942 0.54620075 -0.10359879 0.06321386  -0.01183952 1285 MET B CG  
5919 S SD  . MET B 297 ? 0.61047351 0.52305269 0.54161215 -0.09942408 0.06149954  -0.02435748 1285 MET B SD  
5920 C CE  . MET B 297 ? 0.60808659 0.54539907 0.57924020 -0.09790812 0.06534681  -0.05853688 1285 MET B CE  
5921 N N   . VAL B 298 ? 0.62057269 0.44809759 0.52001631 -0.11328636 0.05546055  0.05165537  1286 VAL B N   
5922 C CA  . VAL B 298 ? 0.64046299 0.45576072 0.53339505 -0.12078872 0.05868844  0.06600315  1286 VAL B CA  
5923 C C   . VAL B 298 ? 0.66378164 0.45779857 0.53279328 -0.11645547 0.05112955  0.08032297  1286 VAL B C   
5924 O O   . VAL B 298 ? 0.69049001 0.48169309 0.54449940 -0.12020725 0.05631810  0.09455138  1286 VAL B O   
5925 C CB  . VAL B 298 ? 0.63393497 0.44111884 0.55443549 -0.12602982 0.05596322  0.06445337  1286 VAL B CB  
5926 C CG1 . VAL B 298 ? 0.65252018 0.43992129 0.57225513 -0.13267520 0.05392558  0.07736964  1286 VAL B CG1 
5927 C CG2 . VAL B 298 ? 0.62623841 0.45531166 0.57362396 -0.13186602 0.06581093  0.05443277  1286 VAL B CG2 
5928 N N   . HIS B 299 ? 0.65703034 0.43690363 0.52478415 -0.10798356 0.03998139  0.07816664  1287 HIS B N   
5929 C CA  . HIS B 299 ? 0.67267025 0.43077618 0.52424562 -0.10265646 0.03247060  0.08929319  1287 HIS B CA  
5930 C C   . HIS B 299 ? 0.67984629 0.44413403 0.51222622 -0.09335518 0.02880729  0.09121742  1287 HIS B C   
5931 O O   . HIS B 299 ? 0.70701420 0.45608020 0.52620643 -0.08821263 0.02349598  0.10232189  1287 HIS B O   
5932 C CB  . HIS B 299 ? 0.66570634 0.40685239 0.52604175 -0.09719090 0.02294854  0.08450128  1287 HIS B CB  
5933 C CG  . HIS B 299 ? 0.66879994 0.40398288 0.54772675 -0.10475983 0.02198785  0.08104823  1287 HIS B CG  
5934 N ND1 . HIS B 299 ? 0.68975955 0.41608447 0.57665116 -0.11517375 0.02558275  0.08855272  1287 HIS B ND1 
5935 C CD2 . HIS B 299 ? 0.65552211 0.39419407 0.54885459 -0.10312701 0.01701241  0.07178462  1287 HIS B CD2 
5936 C CE1 . HIS B 299 ? 0.68597239 0.41081429 0.59408915 -0.12019216 0.02158762  0.08092464  1287 HIS B CE1 
5937 N NE2 . HIS B 299 ? 0.66640145 0.39943933 0.57613850 -0.11229660 0.01564372  0.07079143  1287 HIS B NE2 
5938 N N   . GLY B 300 ? 0.66830081 0.45480338 0.50379121 -0.09070863 0.03034605  0.07923576  1288 GLY B N   
5939 C CA  . GLY B 300 ? 0.67459249 0.47005898 0.49810880 -0.08193013 0.02438703  0.07752182  1288 GLY B CA  
5940 C C   . GLY B 300 ? 0.70467985 0.50643992 0.50118178 -0.08148554 0.02514799  0.08971690  1288 GLY B C   
5941 O O   . GLY B 300 ? 0.71511459 0.52679199 0.50330639 -0.08866853 0.03430913  0.09426077  1288 GLY B O   
5942 N N   . ASP B 301 ? 0.72496754 0.52355069 0.50852519 -0.07213143 0.01599170  0.09656158  1289 ASP B N   
5943 C CA  . ASP B 301 ? 0.76548147 0.57120979 0.52202022 -0.06929688 0.01457793  0.11201319  1289 ASP B CA  
5944 C C   . ASP B 301 ? 0.77043581 0.59934795 0.51878679 -0.05992132 0.00474563  0.10228224  1289 ASP B C   
5945 O O   . ASP B 301 ? 0.74781305 0.58891678 0.51536500 -0.05848114 0.00186023  0.08196643  1289 ASP B O   
5946 C CB  . ASP B 301 ? 0.78920400 0.56577456 0.54081196 -0.06720337 0.01178604  0.13476983  1289 ASP B CB  
5947 C CG  . ASP B 301 ? 0.79179096 0.55166411 0.55118382 -0.05606265 0.00049448  0.13496584  1289 ASP B CG  
5948 O OD1 . ASP B 301 ? 0.78036726 0.55691254 0.53915143 -0.04779445 -0.00702679 0.12610750  1289 ASP B OD1 
5949 O OD2 . ASP B 301 ? 0.79574388 0.52742755 0.56422168 -0.05545599 -0.00072679 0.14271250  1289 ASP B OD2 
5950 N N   . ASN B 302 ? 0.80902952 0.64461613 0.53219908 -0.05332727 -0.00126029 0.11791293  1290 ASN B N   
5951 C CA  . ASN B 302 ? 0.82705498 0.69020760 0.54029495 -0.04437495 -0.01271475 0.10788424  1290 ASN B CA  
5952 C C   . ASN B 302 ? 0.82439351 0.67713231 0.55421466 -0.03429916 -0.02551706 0.10758102  1290 ASN B C   
5953 O O   . ASN B 302 ? 0.82217324 0.69712782 0.55255181 -0.02667051 -0.03718647 0.09768052  1290 ASN B O   
5954 C CB  . ASN B 302 ? 0.86832607 0.75100875 0.54398906 -0.04037974 -0.01422992 0.12486679  1290 ASN B CB  
5955 C CG  . ASN B 302 ? 0.88462687 0.79274774 0.54440826 -0.04788429 -0.00164688 0.11583166  1290 ASN B CG  
5956 O OD1 . ASN B 302 ? 0.86542475 0.78642607 0.54366517 -0.05263739 0.00216114  0.08817826  1290 ASN B OD1 
5957 N ND2 . ASN B 302 ? 0.92065585 0.83665222 0.54962689 -0.04865702 0.00625324  0.13963516  1290 ASN B ND2 
5958 N N   . MET B 303 ? 0.83000410 0.65153134 0.57492697 -0.03375576 -0.02354021 0.11653896  1291 MET B N   
5959 C CA  . MET B 303 ? 0.83846807 0.65158522 0.60130382 -0.02360848 -0.03243909 0.11504409  1291 MET B CA  
5960 C C   . MET B 303 ? 0.79248208 0.60494125 0.58467221 -0.02632583 -0.02771911 0.09673443  1291 MET B C   
5961 O O   . MET B 303 ? 0.78003263 0.58930254 0.59070975 -0.01850823 -0.03164967 0.09411533  1291 MET B O   
5962 C CB  . MET B 303 ? 0.88874519 0.67034423 0.64900899 -0.01842400 -0.03360045 0.13539858  1291 MET B CB  
5963 C CG  . MET B 303 ? 0.93388963 0.71406651 0.70275396 -0.00409343 -0.04521328 0.14040019  1291 MET B CG  
5964 S SD  . MET B 303 ? 1.04251027 0.79882753 0.79876697 0.00408477  -0.05101794 0.17049457  1291 MET B SD  
5965 C CE  . MET B 303 ? 1.06845665 0.85767436 0.79488075 0.00806993  -0.06040996 0.18400426  1291 MET B CE  
5966 N N   . GLY B 304 ? 0.76389444 0.58095866 0.56192493 -0.03663565 -0.01845304 0.08609037  1292 GLY B N   
5967 C CA  . GLY B 304 ? 0.72582591 0.54476655 0.55279410 -0.03901968 -0.01373535 0.07224868  1292 GLY B CA  
5968 C C   . GLY B 304 ? 0.70868325 0.51118481 0.53886324 -0.04684110 -0.00415482 0.07402059  1292 GLY B C   
5969 O O   . GLY B 304 ? 0.72969615 0.52832735 0.54599375 -0.05434812 0.00078803  0.07868313  1292 GLY B O   
5970 N N   . LEU B 305 ? 0.67758262 0.47344780 0.52750623 -0.04452588 -0.00152783 0.07103140  1293 LEU B N   
5971 C CA  . LEU B 305 ? 0.66160423 0.44711182 0.51736063 -0.05024811 0.00487539  0.07079886  1293 LEU B CA  
5972 C C   . LEU B 305 ? 0.67163128 0.43257090 0.51251775 -0.04805492 0.00312853  0.08033389  1293 LEU B C   
5973 O O   . LEU B 305 ? 0.68142509 0.43260127 0.51636410 -0.03908054 -0.00156000 0.08542383  1293 LEU B O   
5974 C CB  . LEU B 305 ? 0.63753819 0.43077245 0.51935929 -0.04675064 0.00777879  0.06591395  1293 LEU B CB  
5975 C CG  . LEU B 305 ? 0.62756145 0.41839072 0.52060485 -0.05148743 0.01310255  0.06507739  1293 LEU B CG  
5976 C CD1 . LEU B 305 ? 0.61725897 0.42114386 0.52494264 -0.06077678 0.01728701  0.05612556  1293 LEU B CD1 
5977 C CD2 . LEU B 305 ? 0.61581385 0.41145951 0.52761900 -0.04402468 0.01572660  0.06848589  1293 LEU B CD2 
5978 N N   . VAL B 306 ? 0.66067243 0.41244334 0.50051534 -0.05608163 0.00641016  0.08073732  1294 VAL B N   
5979 C CA  . VAL B 306 ? 0.66903460 0.39778709 0.50254953 -0.05517101 0.00351786  0.08493043  1294 VAL B CA  
5980 C C   . VAL B 306 ? 0.65862161 0.38772833 0.50284940 -0.05650147 0.00437396  0.07774518  1294 VAL B C   
5981 O O   . VAL B 306 ? 0.64794517 0.38788411 0.50289911 -0.06447563 0.00831102  0.07439955  1294 VAL B O   
5982 C CB  . VAL B 306 ? 0.68783104 0.40524298 0.51337320 -0.06409730 0.00483320  0.09394456  1294 VAL B CB  
5983 C CG1 . VAL B 306 ? 0.70785630 0.39847702 0.53462940 -0.06310008 0.00018668  0.09669555  1294 VAL B CG1 
5984 C CG2 . VAL B 306 ? 0.70118237 0.42576748 0.51262784 -0.06232722 0.00446682  0.10393394  1294 VAL B CG2 
5985 N N   . LEU B 307 ? 0.66202372 0.38154536 0.50297606 -0.04731002 0.00036792  0.07497381  1295 LEU B N   
5986 C CA  . LEU B 307 ? 0.65243161 0.37646088 0.49817383 -0.04531656 -0.00058526 0.06906591  1295 LEU B CA  
5987 C C   . LEU B 307 ? 0.67290723 0.37928593 0.51540488 -0.04860417 -0.00712677 0.06329838  1295 LEU B C   
5988 O O   . LEU B 307 ? 0.69988966 0.38852873 0.53532630 -0.04323487 -0.01174720 0.06084361  1295 LEU B O   
5989 C CB  . LEU B 307 ? 0.64961743 0.38124186 0.49201828 -0.03131101 0.00022626  0.06846222  1295 LEU B CB  
5990 C CG  . LEU B 307 ? 0.62898993 0.38114867 0.48538667 -0.02817487 0.00699056  0.07378677  1295 LEU B CG  
5991 C CD1 . LEU B 307 ? 0.63336134 0.39108276 0.48528355 -0.01374838 0.00944989  0.07574712  1295 LEU B CD1 
5992 C CD2 . LEU B 307 ? 0.61311972 0.37948123 0.48648161 -0.03428244 0.01034293  0.07517763  1295 LEU B CD2 
5993 N N   . PRO B 308 ? 0.66852617 0.37991804 0.52094138 -0.05669338 -0.00870790 0.05926711  1296 PRO B N   
5994 C CA  . PRO B 308 ? 0.68300414 0.38190755 0.53738517 -0.05847614 -0.01753284 0.04971842  1296 PRO B CA  
5995 C C   . PRO B 308 ? 0.69596469 0.39638290 0.53606111 -0.04313001 -0.02302085 0.04109098  1296 PRO B C   
5996 O O   . PRO B 308 ? 0.68837923 0.40774533 0.52369368 -0.03513852 -0.02006538 0.04386670  1296 PRO B O   
5997 C CB  . PRO B 308 ? 0.67161727 0.38390544 0.54227251 -0.06794821 -0.01814779 0.04775203  1296 PRO B CB  
5998 C CG  . PRO B 308 ? 0.65408432 0.38013110 0.53254819 -0.07396895 -0.00738809 0.05680314  1296 PRO B CG  
5999 C CD  . PRO B 308 ? 0.64787185 0.37809888 0.51466817 -0.06370979 -0.00331498 0.06155628  1296 PRO B CD  
6000 N N   . PRO B 309 ? 0.72544909 0.40675497 0.55995160 -0.03779639 -0.02985100 0.03112574  1297 PRO B N   
6001 C CA  . PRO B 309 ? 0.74237478 0.42701867 0.56086701 -0.02139306 -0.03394517 0.01949165  1297 PRO B CA  
6002 C C   . PRO B 309 ? 0.75052691 0.45650458 0.56058908 -0.01550223 -0.03894199 0.01207885  1297 PRO B C   
6003 O O   . PRO B 309 ? 0.75353098 0.47444516 0.54618168 -0.00064368 -0.03661888 0.01054749  1297 PRO B O   
6004 C CB  . PRO B 309 ? 0.76875305 0.42647642 0.59264034 -0.02102159 -0.04272547 0.00543026  1297 PRO B CB  
6005 C CG  . PRO B 309 ? 0.76699620 0.40692097 0.60567665 -0.03340373 -0.03842136 0.01983871  1297 PRO B CG  
6006 C CD  . PRO B 309 ? 0.74281323 0.39880317 0.58874810 -0.04659190 -0.03271861 0.03130984  1297 PRO B CD  
6007 N N   . ARG B 310 ? 0.75628042 0.46575874 0.57946658 -0.02650045 -0.04556441 0.00885428  1298 ARG B N   
6008 C CA  . ARG B 310 ? 0.77268291 0.50337076 0.58968806 -0.02103916 -0.05371612 0.00231136  1298 ARG B CA  
6009 C C   . ARG B 310 ? 0.75609303 0.51208162 0.56661147 -0.01362490 -0.04421402 0.01989716  1298 ARG B C   
6010 O O   . ARG B 310 ? 0.76502168 0.54160601 0.56065077 -0.00187175 -0.04801784 0.01956761  1298 ARG B O   
6011 C CB  . ARG B 310 ? 0.77966225 0.50858468 0.62105691 -0.03650953 -0.06174891 -0.00209191 1298 ARG B CB  
6012 C CG  . ARG B 310 ? 0.79306310 0.54600358 0.63457334 -0.03285405 -0.07254973 -0.00697534 1298 ARG B CG  
6013 C CD  . ARG B 310 ? 0.83250314 0.58931059 0.65626729 -0.02117389 -0.08855957 -0.02993896 1298 ARG B CD  
6014 N NE  . ARG B 310 ? 0.84807181 0.63360083 0.66766769 -0.01537571 -0.09966736 -0.03107522 1298 ARG B NE  
6015 C CZ  . ARG B 310 ? 0.85844272 0.67001534 0.65246487 0.00076400  -0.09772870 -0.02087406 1298 ARG B CZ  
6016 N NH1 . ARG B 310 ? 0.85352391 0.66700625 0.62693381 0.01175994  -0.08333888 -0.00887547 1298 ARG B NH1 
6017 N NH2 . ARG B 310 ? 0.87503630 0.71273088 0.66690755 0.00601972  -0.10990248 -0.02024973 1298 ARG B NH2 
6018 N N   . VAL B 311 ? 0.73224998 0.48762578 0.55592525 -0.02040030 -0.03222980 0.03542191  1299 VAL B N   
6019 C CA  . VAL B 311 ? 0.70855469 0.48434579 0.53828305 -0.01624265 -0.02274805 0.05213531  1299 VAL B CA  
6020 C C   . VAL B 311 ? 0.70224726 0.47836971 0.52710724 -0.00858979 -0.01158793 0.06055829  1299 VAL B C   
6021 O O   . VAL B 311 ? 0.69970500 0.48958397 0.53797054 -0.00727257 -0.00241355 0.07453126  1299 VAL B O   
6022 C CB  . VAL B 311 ? 0.68790972 0.46534592 0.54486167 -0.03103108 -0.01968892 0.05802022  1299 VAL B CB  
6023 C CG1 . VAL B 311 ? 0.67125249 0.44748923 0.54078609 -0.03565638 -0.00796795 0.06668578  1299 VAL B CG1 
6024 C CG2 . VAL B 311 ? 0.68565989 0.48310471 0.55537844 -0.02962314 -0.02304120 0.06446012  1299 VAL B CG2 
6025 N N   . ALA B 312 ? 0.70564497 0.46716553 0.51672578 -0.00317884 -0.01265518 0.05187765  1300 ALA B N   
6026 C CA  . ALA B 312 ? 0.69354784 0.45647398 0.50503314 0.00366272  -0.00309649 0.05925901  1300 ALA B CA  
6027 C C   . ALA B 312 ? 0.69798446 0.47726554 0.49333191 0.02132014  0.00190503  0.06092381  1300 ALA B C   
6028 O O   . ALA B 312 ? 0.72041607 0.49659288 0.49549192 0.03085206  -0.00396831 0.04696993  1300 ALA B O   
6029 C CB  . ALA B 312 ? 0.69491494 0.43489635 0.50510371 0.00068610  -0.00598823 0.05242818  1300 ALA B CB  
6030 N N   . CYS B 313 ? 0.68310738 0.48087168 0.49008912 0.02583657  0.01359786  0.07731344  1301 CYS B N   
6031 C CA  . CYS B 313 ? 0.70062762 0.51912117 0.49486655 0.04248655  0.02233748  0.08430905  1301 CYS B CA  
6032 C C   . CYS B 313 ? 0.69894910 0.51053363 0.48341966 0.05298358  0.02551492  0.07463801  1301 CYS B C   
6033 O O   . CYS B 313 ? 0.71987236 0.54414135 0.48400328 0.06857079  0.02962496  0.07020587  1301 CYS B O   
6034 C CB  . CYS B 313 ? 0.69390345 0.53362978 0.51186961 0.04294961  0.03511269  0.10764211  1301 CYS B CB  
6035 S SG  . CYS B 313 ? 0.70330691 0.54380846 0.55215955 0.04102480  0.04619585  0.11545252  1301 CYS B SG  
6036 N N   . VAL B 314 ? 0.67832708 0.47197494 0.47701985 0.04573496  0.02357609  0.07134078  1302 VAL B N   
6037 C CA  . VAL B 314 ? 0.68677980 0.46910781 0.47925785 0.05516526  0.02305397  0.06063090  1302 VAL B CA  
6038 C C   . VAL B 314 ? 0.69245362 0.44514817 0.48186299 0.04614276  0.00986202  0.04725478  1302 VAL B C   
6039 O O   . VAL B 314 ? 0.67260337 0.41396022 0.47551405 0.03351584  0.00683747  0.05302732  1302 VAL B O   
6040 C CB  . VAL B 314 ? 0.66854334 0.45797825 0.48353678 0.05704418  0.03151848  0.07130466  1302 VAL B CB  
6041 C CG1 . VAL B 314 ? 0.68359536 0.45860618 0.49723879 0.06597157  0.02858990  0.06101096  1302 VAL B CG1 
6042 C CG2 . VAL B 314 ? 0.66369057 0.48277885 0.48867089 0.06582890  0.04655110  0.08621033  1302 VAL B CG2 
6043 N N   . GLN B 315 ? 0.71671867 0.45878637 0.48975194 0.05279547  0.00232844  0.02932806  1303 GLN B N   
6044 C CA  . GLN B 315 ? 0.72978896 0.44225013 0.50693846 0.04424329  -0.00953559 0.01749150  1303 GLN B CA  
6045 C C   . GLN B 315 ? 0.73854542 0.43249387 0.52522439 0.04972518  -0.00970387 0.01606063  1303 GLN B C   
6046 O O   . GLN B 315 ? 0.72773892 0.40007058 0.52609748 0.03950002  -0.01524438 0.02051471  1303 GLN B O   
6047 C CB  . GLN B 315 ? 0.75854075 0.46581650 0.52204180 0.04931656  -0.01950147 -0.00472053 1303 GLN B CB  
6048 C CG  . GLN B 315 ? 0.75391561 0.47815084 0.50993019 0.04329610  -0.02349013 -0.00356576 1303 GLN B CG  
6049 C CD  . GLN B 315 ? 0.78405321 0.50966215 0.52471852 0.05079655  -0.03546792 -0.02828358 1303 GLN B CD  
6050 O OE1 . GLN B 315 ? 0.80671144 0.54731655 0.52655029 0.06857681  -0.03332094 -0.04010969 1303 GLN B OE1 
6051 N NE2 . GLN B 315 ? 0.78608239 0.49851561 0.53817421 0.03767783  -0.04815031 -0.03768673 1303 GLN B NE2 
6052 N N   . VAL B 316 ? 0.75230855 0.45636263 0.53459942 0.06698739  -0.00318553 0.01086077  1304 VAL B N   
6053 C CA  . VAL B 316 ? 0.76347405 0.45167178 0.55794597 0.07516361  -0.00394318 0.00841519  1304 VAL B CA  
6054 C C   . VAL B 316 ? 0.74761975 0.46028036 0.54869330 0.08622894  0.00838803  0.01913093  1304 VAL B C   
6055 O O   . VAL B 316 ? 0.74278820 0.48107207 0.53387833 0.09565171  0.01839418  0.01876377  1304 VAL B O   
6056 C CB  . VAL B 316 ? 0.80117917 0.47208259 0.59182650 0.08744514  -0.01020902 -0.01656173 1304 VAL B CB  
6057 C CG1 . VAL B 316 ? 0.81368566 0.47051013 0.62163371 0.09903228  -0.00963851 -0.01797436 1304 VAL B CG1 
6058 C CG2 . VAL B 316 ? 0.81710231 0.46239352 0.61075699 0.07518491  -0.02349989 -0.02825088 1304 VAL B CG2 
6059 N N   . VAL B 317 ? 0.73920763 0.44523370 0.55861008 0.08559678  0.00729497  0.02943308  1305 VAL B N   
6060 C CA  . VAL B 317 ? 0.73024940 0.45892289 0.56434947 0.09533066  0.01698549  0.03843592  1305 VAL B CA  
6061 C C   . VAL B 317 ? 0.75689137 0.47218657 0.60371226 0.10933269  0.01398589  0.03138217  1305 VAL B C   
6062 O O   . VAL B 317 ? 0.76326334 0.45315617 0.61738038 0.10488918  0.00298909  0.03355120  1305 VAL B O   
6063 C CB  . VAL B 317 ? 0.70103538 0.44112498 0.55076975 0.08261605  0.01673522  0.05622484  1305 VAL B CB  
6064 C CG1 . VAL B 317 ? 0.70129788 0.41901326 0.55376112 0.07177746  0.00413755  0.06155920  1305 VAL B CG1 
6065 C CG2 . VAL B 317 ? 0.69051397 0.45539930 0.56324482 0.09200058  0.02539225  0.06376068  1305 VAL B CG2 
6066 N N   . ILE B 318 ? 0.76979387 0.50390637 0.62139940 0.12689197  0.02489027  0.02494257  1306 ILE B N   
6067 C CA  . ILE B 318 ? 0.79157418 0.51530540 0.65877390 0.14295916  0.02338279  0.01561922  1306 ILE B CA  
6068 C C   . ILE B 318 ? 0.77737600 0.52160704 0.67226207 0.14754510  0.02803172  0.03052717  1306 ILE B C   
6069 O O   . ILE B 318 ? 0.76086462 0.53659070 0.66251934 0.15008323  0.04126352  0.03772581  1306 ILE B O   
6070 C CB  . ILE B 318 ? 0.82088310 0.55220580 0.67536557 0.16157219  0.03211914  -0.00710008 1306 ILE B CB  
6071 C CG1 . ILE B 318 ? 0.83794904 0.55854213 0.66386610 0.15587714  0.02654163  -0.02277629 1306 ILE B CG1 
6072 C CG2 . ILE B 318 ? 0.84624875 0.56039631 0.72081965 0.17821087  0.02866253  -0.02100418 1306 ILE B CG2 
6073 C CD1 . ILE B 318 ? 0.87547159 0.60470724 0.68422192 0.17500664  0.03202705  -0.05032595 1306 ILE B CD1 
6074 N N   . ILE B 319 ? 0.78782535 0.51492977 0.70141232 0.14869203  0.01649539  0.03626883  1307 ILE B N   
6075 C CA  . ILE B 319 ? 0.77657104 0.52316177 0.71862155 0.15260834  0.01609255  0.04925889  1307 ILE B CA  
6076 C C   . ILE B 319 ? 0.80978286 0.54699922 0.77425587 0.17166290  0.01295424  0.04280712  1307 ILE B C   
6077 O O   . ILE B 319 ? 0.82834774 0.53452861 0.79438555 0.17268510  0.00022749  0.04250631  1307 ILE B O   
6078 C CB  . ILE B 319 ? 0.75942779 0.50194716 0.70282942 0.13590959  0.00286268  0.06556406  1307 ILE B CB  
6079 C CG1 . ILE B 319 ? 0.73871642 0.48619068 0.66191304 0.11763131  0.00569615  0.06870990  1307 ILE B CG1 
6080 C CG2 . ILE B 319 ? 0.74843621 0.51655489 0.72253025 0.14009024  0.00008936  0.07566272  1307 ILE B CG2 
6081 C CD1 . ILE B 319 ? 0.72333217 0.47494859 0.64839792 0.10242138  -0.00435453 0.08106428  1307 ILE B CD1 
6082 N N   . PRO B 320 ? 0.82069099 0.58472693 0.80720913 0.18775426  0.02540807  0.03866658  1308 PRO B N   
6083 C CA  . PRO B 320 ? 0.84927630 0.60868633 0.86523652 0.20661117  0.02208123  0.03409547  1308 PRO B CA  
6084 C C   . PRO B 320 ? 0.85235894 0.60736477 0.89056468 0.20286655  0.00448157  0.05215476  1308 PRO B C   
6085 O O   . PRO B 320 ? 0.82784706 0.60342693 0.87097347 0.19100769  0.00099419  0.06560177  1308 PRO B O   
6086 C CB  . PRO B 320 ? 0.84474581 0.64306951 0.87996894 0.22121239  0.04235289  0.02907454  1308 PRO B CB  
6087 C CG  . PRO B 320 ? 0.81193256 0.63705629 0.83854854 0.20584561  0.05180394  0.04132068  1308 PRO B CG  
6088 C CD  . PRO B 320 ? 0.80624318 0.60688257 0.79361951 0.18943945  0.04467631  0.03966398  1308 PRO B CD  
6089 N N   . CYS B 321 ? 0.88764733 0.61643398 0.94022208 0.21382631  -0.00728938 0.05183622  1309 CYS B N   
6090 C CA  . CYS B 321 ? 0.89991188 0.62500572 0.97142375 0.21388660  -0.02541677 0.07109801  1309 CYS B CA  
6091 C C   . CYS B 321 ? 0.92040133 0.65200716 1.03306520 0.23715471  -0.02685906 0.06845769  1309 CYS B C   
6092 O O   . CYS B 321 ? 0.94007504 0.66175056 1.06258154 0.25276521  -0.01724963 0.05024841  1309 CYS B O   
6093 C CB  . CYS B 321 ? 0.92368662 0.60941219 0.97720420 0.20456755  -0.04011003 0.08141302  1309 CYS B CB  
6094 S SG  . CYS B 321 ? 0.91304457 0.58995903 0.92249924 0.17829554  -0.03762104 0.08264690  1309 CYS B SG  
6095 N N   . GLY B 322 ? 0.91934180 0.66947901 1.05679846 0.24009404  -0.03991304 0.08500494  1310 GLY B N   
6096 C CA  . GLY B 322 ? 0.94006974 0.70071578 1.12206554 0.26216730  -0.04370656 0.08526640  1310 GLY B CA  
6097 C C   . GLY B 322 ? 0.92953259 0.72988635 1.13827550 0.27206418  -0.02448982 0.07235558  1310 GLY B C   
6098 O O   . GLY B 322 ? 0.91657960 0.75156057 1.15374851 0.27200049  -0.02915723 0.08145583  1310 GLY B O   
6099 N N   . ALA B 334 ? 1.09494054 1.02371597 1.20143676 0.38411057  0.16277099  -0.10340731 1322 ALA B N   
6100 C CA  . ALA B 334 ? 1.12326300 1.00060570 1.23613107 0.38862714  0.13946535  -0.12502375 1322 ALA B CA  
6101 C C   . ALA B 334 ? 1.10651565 0.94396639 1.18936276 0.36254439  0.11600377  -0.11418385 1322 ALA B C   
6102 O O   . ALA B 334 ? 1.12293696 0.94200420 1.16765463 0.35944706  0.11177440  -0.13423802 1322 ALA B O   
6103 C CB  . ALA B 334 ? 1.12403083 0.99190998 1.29689145 0.39917123  0.12948653  -0.11824131 1322 ALA B CB  
6104 N N   . LEU B 335 ? 1.07140517 0.89975202 1.17250609 0.34428439  0.10117168  -0.08327172 1323 LEU B N   
6105 C CA  . LEU B 335 ? 1.05041289 0.84501135 1.12765193 0.31969422  0.08053723  -0.06971197 1323 LEU B CA  
6106 C C   . LEU B 335 ? 1.02755415 0.83882415 1.05846751 0.30501640  0.09005675  -0.06640269 1323 LEU B C   
6107 O O   . LEU B 335 ? 1.02973425 0.81411022 1.02955031 0.29205817  0.07861152  -0.07239968 1323 LEU B O   
6108 C CB  . LEU B 335 ? 1.02083254 0.81447089 1.12732792 0.30730233  0.06614298  -0.03883691 1323 LEU B CB  
6109 C CG  . LEU B 335 ? 1.01422811 0.76768440 1.10860705 0.28766954  0.04179830  -0.02471760 1323 LEU B CG  
6110 C CD1 . LEU B 335 ? 1.05023170 0.75887764 1.15289009 0.29658219  0.02880377  -0.04067995 1323 LEU B CD1 
6111 C CD2 . LEU B 335 ? 0.98971987 0.75226116 1.11004269 0.27934837  0.02885374  0.00329788  1323 LEU B CD2 
6112 N N   . ILE B 336 ? 1.00521696 0.86204857 1.03601635 0.30799046  0.11163726  -0.05584868 1324 ILE B N   
6113 C CA  . ILE B 336 ? 0.98985696 0.86636674 0.98284346 0.29531729  0.12185957  -0.04655799 1324 ILE B CA  
6114 C C   . ILE B 336 ? 1.02176881 0.89752364 0.97148955 0.30650380  0.12841770  -0.07490852 1324 ILE B C   
6115 O O   . ILE B 336 ? 1.01953387 0.88974100 0.93189603 0.29348499  0.12377542  -0.07360432 1324 ILE B O   
6116 C CB  . ILE B 336 ? 0.96554661 0.89025676 0.97756004 0.29485136  0.14372706  -0.02319855 1324 ILE B CB  
6117 C CG1 . ILE B 336 ? 0.98390996 0.94417870 0.96286166 0.30555493  0.16893850  -0.02818991 1324 ILE B CG1 
6118 C CG2 . ILE B 336 ? 0.96291745 0.90682137 1.02952361 0.30790576  0.14986332  -0.01821179 1324 ILE B CG2 
6119 C CD1 . ILE B 336 ? 0.96146059 0.96250504 0.95354241 0.29737097  0.18860684  0.00247778  1324 ILE B CD1 
6120 N N   . ALA B 337 ? 1.05705619 0.93992615 1.01258850 0.33131182  0.13805467  -0.10261066 1325 ALA B N   
6121 C CA  . ALA B 337 ? 1.09569287 0.98385000 1.00913382 0.34431750  0.14389032  -0.13425791 1325 ALA B CA  
6122 C C   . ALA B 337 ? 1.10313416 0.94379282 0.99735832 0.33165437  0.11805165  -0.15149206 1325 ALA B C   
6123 O O   . ALA B 337 ? 1.11730671 0.96183228 0.96922088 0.32800558  0.11608758  -0.16372615 1325 ALA B O   
6124 C CB  . ALA B 337 ? 1.13510191 1.03915024 1.06330597 0.37418801  0.15823722  -0.16445279 1325 ALA B CB  
6125 N N   . LYS B 338 ? 1.09352696 0.89143729 1.02150428 0.32516149  0.09829375  -0.15032527 1326 LYS B N   
6126 C CA  . LYS B 338 ? 1.09970975 0.85091525 1.02004683 0.31176266  0.07489307  -0.16227564 1326 LYS B CA  
6127 C C   . LYS B 338 ? 1.06750202 0.81644332 0.96061659 0.28521052  0.06738512  -0.13791668 1326 LYS B C   
6128 O O   . LYS B 338 ? 1.08114505 0.81139839 0.95021260 0.27578607  0.05572005  -0.15197323 1326 LYS B O   
6129 C CB  . LYS B 338 ? 1.09995461 0.80904019 1.06543505 0.31006128  0.05776279  -0.15667364 1326 LYS B CB  
6130 C CG  . LYS B 338 ? 1.12204623 0.78202128 1.09009457 0.30208474  0.03702125  -0.17514560 1326 LYS B CG  
6131 C CD  . LYS B 338 ? 1.17176223 0.82674760 1.13379145 0.32138416  0.03833816  -0.22305267 1326 LYS B CD  
6132 N N   . CYS B 339 ? 1.02580965 0.79411685 0.92798162 0.27354780  0.07333448  -0.10330978 1327 CYS B N   
6133 C CA  . CYS B 339 ? 0.99319506 0.76398432 0.87452590 0.25006187  0.06883897  -0.08020012 1327 CYS B CA  
6134 C C   . CYS B 339 ? 1.00426364 0.80057073 0.84312791 0.25222683  0.07875361  -0.08991958 1327 CYS B C   
6135 O O   . CYS B 339 ? 0.99687207 0.78009963 0.81222528 0.23748043  0.06779598  -0.09052385 1327 CYS B O   
6136 C CB  . CYS B 339 ? 0.95330000 0.74686193 0.85617459 0.24098691  0.07584467  -0.04727808 1327 CYS B CB  
6137 S SG  . CYS B 339 ? 0.92825818 0.69563162 0.87378252 0.23494303  0.05887131  -0.03091679 1327 CYS B SG  
6138 N N   . ASN B 340 ? 1.02631104 0.86159503 0.85613465 0.27173543  0.09985419  -0.09646000 1328 ASN B N   
6139 C CA  . ASN B 340 ? 1.04572284 0.91255760 0.83250368 0.27701485  0.11114737  -0.10132033 1328 ASN B CA  
6140 C C   . ASN B 340 ? 1.08619094 0.93559837 0.84268057 0.28365105  0.09767251  -0.13915801 1328 ASN B C   
6141 O O   . ASN B 340 ? 1.09626627 0.95557988 0.81703866 0.27762324  0.09366495  -0.14062069 1328 ASN B O   
6142 C CB  . ASN B 340 ? 1.05594969 0.97238982 0.84124422 0.29660752  0.13949098  -0.09460787 1328 ASN B CB  
6143 C CG  . ASN B 340 ? 1.01504517 0.95462513 0.82249898 0.28386602  0.15196675  -0.05353930 1328 ASN B CG  
6144 O OD1 . ASN B 340 ? 0.99259293 0.93463480 0.78543925 0.26697776  0.14865825  -0.03311871 1328 ASN B OD1 
6145 N ND2 . ASN B 340 ? 1.00381327 0.95948738 0.85172057 0.29118860  0.16484156  -0.04228014 1328 ASN B ND2 
6146 N N   . ASP B 341 ? 1.11313570 0.93677998 0.88761508 0.29604259  0.08929133  -0.17043513 1329 ASP B N   
6147 C CA  . ASP B 341 ? 1.15240979 0.95656300 0.90703553 0.30103141  0.07397120  -0.21021684 1329 ASP B CA  
6148 C C   . ASP B 341 ? 1.13515568 0.90738827 0.88543612 0.27502584  0.05219863  -0.20181823 1329 ASP B C   
6149 O O   . ASP B 341 ? 1.15742624 0.93392742 0.87676096 0.27274603  0.04309210  -0.22006175 1329 ASP B O   
6150 C CB  . ASP B 341 ? 1.18772960 0.96376181 0.97432852 0.31684446  0.06752471  -0.24372090 1329 ASP B CB  
6151 C CG  . ASP B 341 ? 1.21936119 1.02948236 1.00825202 0.34606016  0.08925028  -0.26161760 1329 ASP B CG  
6152 O OD1 . ASP B 341 ? 1.23599732 1.09233057 0.98511648 0.35875517  0.10637753  -0.26628938 1329 ASP B OD1 
6153 O OD2 . ASP B 341 ? 1.23223913 1.02393019 1.06317067 0.35682297  0.08931683  -0.26995787 1329 ASP B OD2 
6154 N N   . TYR B 342 ? 1.09882092 0.84220195 0.88088620 0.25655633  0.04404343  -0.17452469 1330 TYR B N   
6155 C CA  . TYR B 342 ? 1.07264638 0.78930354 0.85460484 0.23108667  0.02722416  -0.16055126 1330 TYR B CA  
6156 C C   . TYR B 342 ? 1.05277920 0.79981244 0.80192006 0.22049493  0.03286802  -0.14110151 1330 TYR B C   
6157 O O   . TYR B 342 ? 1.05373645 0.79163402 0.78716159 0.20793566  0.02007779  -0.14689334 1330 TYR B O   
6158 C CB  . TYR B 342 ? 1.03973651 0.73073828 0.85726631 0.21705654  0.02198273  -0.13146248 1330 TYR B CB  
6159 C CG  . TYR B 342 ? 1.06117702 0.71164584 0.91436112 0.22216824  0.01026157  -0.14542088 1330 TYR B CG  
6160 C CD1 . TYR B 342 ? 1.09279537 0.71300745 0.95108116 0.22247016  -0.00393836 -0.17606162 1330 TYR B CD1 
6161 C CD2 . TYR B 342 ? 1.05027974 0.69312763 0.93643475 0.22704050  0.01238022  -0.12760265 1330 TYR B CD2 
6162 C CE1 . TYR B 342 ? 1.11318183 0.69389236 1.01101947 0.22697006  -0.01421194 -0.18648829 1330 TYR B CE1 
6163 C CE2 . TYR B 342 ? 1.07144725 0.67680895 0.99311173 0.23276037  0.00140475  -0.13627653 1330 TYR B CE2 
6164 C CZ  . TYR B 342 ? 1.10220540 0.67501032 1.03108919 0.23254058  -0.01114657 -0.16477853 1330 TYR B CZ  
6165 O OH  . TYR B 342 ? 1.12757993 0.66099238 1.09802115 0.23803449  -0.02154867 -0.17148161 1330 TYR B OH  
6166 N N   . ARG B 343 ? 1.03103185 0.81362224 0.77616072 0.22515178  0.05181430  -0.11648474 1331 ARG B N   
6167 C CA  . ARG B 343 ? 1.01395988 0.82596469 0.73443830 0.21688811  0.05909140  -0.09456196 1331 ARG B CA  
6168 C C   . ARG B 343 ? 1.04819512 0.87960088 0.72712672 0.22801292  0.05689633  -0.11878780 1331 ARG B C   
6169 O O   . ARG B 343 ? 1.04003620 0.87144685 0.70071453 0.21589273  0.04654813  -0.11507384 1331 ARG B O   
6170 C CB  . ARG B 343 ? 1.00238931 0.85060066 0.73269975 0.22364277  0.08198886  -0.06733454 1331 ARG B CB  
6171 C CG  . ARG B 343 ? 0.99380302 0.87500143 0.70414400 0.21813563  0.09277561  -0.04193528 1331 ARG B CG  
6172 C CD  . ARG B 343 ? 0.99140835 0.91205537 0.71408087 0.22923344  0.11856925  -0.01928435 1331 ARG B CD  
6173 N NE  . ARG B 343 ? 1.03657079 0.99513245 0.72457379 0.25190055  0.13487531  -0.02958751 1331 ARG B NE  
6174 C CZ  . ARG B 343 ? 1.04577005 1.03927600 0.70702279 0.25508568  0.14694007  -0.01023110 1331 ARG B CZ  
6175 N NH1 . ARG B 343 ? 1.01492500 1.00691533 0.68343186 0.23659846  0.14331090  0.01829840  1331 ARG B NH1 
6176 N NH2 . ARG B 343 ? 1.08597732 1.11734843 0.71317405 0.27793515  0.16289926  -0.01912305 1331 ARG B NH2 
6177 N N   . ARG B 344 ? 1.08916306 0.93914175 0.75437832 0.25227022  0.06619993  -0.14492306 1332 ARG B N   
6178 C CA  . ARG B 344 ? 1.13092566 1.00620770 0.75257397 0.26769689  0.06470255  -0.17263205 1332 ARG B CA  
6179 C C   . ARG B 344 ? 1.14842081 0.99043137 0.76745510 0.25904563  0.03758877  -0.20513299 1332 ARG B C   
6180 O O   . ARG B 344 ? 1.16279793 1.02085721 0.74922550 0.25840777  0.02820844  -0.21479872 1332 ARG B O   
6181 C CB  . ARG B 344 ? 1.16961372 1.07022703 0.78133750 0.29671025  0.08075257  -0.19847767 1332 ARG B CB  
6182 N N   . ARG B 345 ? 1.15191269 0.94898772 0.80857307 0.25282097  0.02480752  -0.22073650 1333 ARG B N   
6183 C CA  . ARG B 345 ? 1.17530656 0.93867844 0.84011114 0.24470904  0.00029229  -0.25266525 1333 ARG B CA  
6184 C C   . ARG B 345 ? 1.13881719 0.89134711 0.80265200 0.21892820  -0.01273108 -0.23087417 1333 ARG B C   
6185 O O   . ARG B 345 ? 1.15512538 0.90754205 0.80449861 0.21491382  -0.02909532 -0.25275663 1333 ARG B O   
6186 C CB  . ARG B 345 ? 1.18502009 0.90128303 0.89722544 0.24332789  -0.00852418 -0.26746243 1333 ARG B CB  
6187 N N   . LEU B 346 ? 1.09023809 0.83611470 0.77127314 0.20230159  -0.00581497 -0.18987036 1334 LEU B N   
6188 C CA  . LEU B 346 ? 1.05685520 0.79344535 0.74077266 0.17848507  -0.01561904 -0.16856401 1334 LEU B CA  
6189 C C   . LEU B 346 ? 1.05585635 0.83219731 0.70237249 0.18067853  -0.01241277 -0.15986606 1334 LEU B C   
6190 O O   . LEU B 346 ? 1.05481064 0.82743132 0.69572461 0.16880587  -0.02735970 -0.16485023 1334 LEU B O   
6191 C CB  . LEU B 346 ? 1.00970721 0.73171604 0.72115958 0.16325438  -0.00857751 -0.13170953 1334 LEU B CB  
6192 C CG  . LEU B 346 ? 1.00744188 0.68765247 0.75581455 0.15828140  -0.01611220 -0.13555020 1334 LEU B CG  
6193 C CD1 . LEU B 346 ? 0.96779478 0.63869274 0.73716891 0.14364538  -0.01161966 -0.09977639 1334 LEU B CD1 
6194 C CD2 . LEU B 346 ? 1.02548671 0.67333543 0.78689843 0.14738674  -0.03566619 -0.15775760 1334 LEU B CD2 
6195 N N   . LEU B 347 ? 1.05782223 0.87311774 0.68165529 0.19656390  0.00701877  -0.14616504 1335 LEU B N   
6196 C CA  . LEU B 347 ? 1.05928302 0.91440022 0.64912903 0.20034757  0.01228717  -0.13075222 1335 LEU B CA  
6197 C C   . LEU B 347 ? 1.10605013 0.97367537 0.66316247 0.21033768  -0.00431720 -0.16621065 1335 LEU B C   
6198 O O   . LEU B 347 ? 1.10409129 0.98794365 0.64312732 0.20444469  -0.01334442 -0.15822706 1335 LEU B O   
6199 C CB  . LEU B 347 ? 1.05781949 0.95314664 0.63306224 0.21718007  0.03842751  -0.10873301 1335 LEU B CB  
6200 C CG  . LEU B 347 ? 1.01159275 0.90649879 0.61843956 0.20571619  0.05430222  -0.06817496 1335 LEU B CG  
6201 C CD1 . LEU B 347 ? 1.02171123 0.95757794 0.61979342 0.22389801  0.08076605  -0.05056441 1335 LEU B CD1 
6202 C CD2 . LEU B 347 ? 0.97383100 0.86652869 0.58955115 0.18511799  0.04914848  -0.03918446 1335 LEU B CD2 
6203 N N   . SER B 348 ? 1.15324795 1.01402557 0.70580125 0.22611898  -0.00950642 -0.20707233 1336 SER B N   
6204 C CA  . SER B 348 ? 1.20660210 1.08151042 0.72929567 0.23827185  -0.02662585 -0.24871430 1336 SER B CA  
6205 C C   . SER B 348 ? 1.20264876 1.05170000 0.74195194 0.21764894  -0.05347264 -0.26070234 1336 SER B C   
6206 O O   . SER B 348 ? 1.23565316 1.10759485 0.74695092 0.22297493  -0.06869160 -0.28072250 1336 SER B O   
6207 C CB  . SER B 348 ? 1.24936807 1.11744523 0.77351665 0.25836322  -0.02691935 -0.29337630 1336 SER B CB  
6208 O OG  . SER B 348 ? 1.23002517 1.06923604 0.79305685 0.25656193  -0.01495349 -0.28362527 1336 SER B OG  
6209 N N   . VAL B 349 ? 1.16665304 0.97165108 0.75131315 0.19486174  -0.05911950 -0.24773234 1337 VAL B N   
6210 C CA  . VAL B 349 ? 1.16076732 0.94032860 0.76862395 0.17439458  -0.08191705 -0.25799340 1337 VAL B CA  
6211 C C   . VAL B 349 ? 1.10607362 0.89113295 0.71895027 0.15480056  -0.07881469 -0.21588247 1337 VAL B C   
6212 O O   . VAL B 349 ? 1.08278167 0.84249115 0.72505260 0.13380572  -0.09131616 -0.21258198 1337 VAL B O   
6213 C CB  . VAL B 349 ? 1.16948378 0.89716995 0.82625484 0.16309559  -0.09048086 -0.27383924 1337 VAL B CB  
6214 C CG1 . VAL B 349 ? 1.18074608 0.88495332 0.86450875 0.14545177  -0.11475247 -0.29440099 1337 VAL B CG1 
6215 C CG2 . VAL B 349 ? 1.21241057 0.93277216 0.87160158 0.18432809  -0.08787374 -0.30883840 1337 VAL B CG2 
6216 N N   . ASN B 350 ? 1.08360457 0.90260494 0.67135787 0.16203722  -0.06117589 -0.18395236 1338 ASN B N   
6217 C CA  . ASN B 350 ? 1.04144061 0.87080526 0.63341177 0.14704698  -0.05789628 -0.14674664 1338 ASN B CA  
6218 C C   . ASN B 350 ? 0.98606533 0.78052121 0.61907482 0.12504035  -0.05347152 -0.12372878 1338 ASN B C   
6219 O O   . ASN B 350 ? 0.95535338 0.74249840 0.60485613 0.10695519  -0.06020618 -0.10944053 1338 ASN B O   
6220 C CB  . ASN B 350 ? 1.05758834 0.89955533 0.64014328 0.14142820  -0.07854980 -0.15800540 1338 ASN B CB  
6221 C CG  . ASN B 350 ? 1.11171913 0.99022353 0.65024114 0.16447377  -0.08647306 -0.18503715 1338 ASN B CG  
6222 O OD1 . ASN B 350 ? 1.12613130 1.04348969 0.63006395 0.18063110  -0.07255045 -0.16594949 1338 ASN B OD1 
6223 N ND2 . ASN B 350 ? 1.14768398 1.01621032 0.68799597 0.16669935  -0.10842226 -0.22913685 1338 ASN B ND2 
6224 N N   . ILE B 351 ? 0.96936989 0.74536425 0.61807716 0.12800093  -0.04228995 -0.12075865 1339 ILE B N   
6225 C CA  . ILE B 351 ? 0.92192596 0.67379701 0.60208595 0.11126240  -0.03576338 -0.09524017 1339 ILE B CA  
6226 C C   . ILE B 351 ? 0.88789403 0.66413921 0.56374955 0.11679383  -0.01545116 -0.06476811 1339 ILE B C   
6227 O O   . ILE B 351 ? 0.89863837 0.69142902 0.56302822 0.13446721  -0.00320152 -0.06738682 1339 ILE B O   
6228 C CB  . ILE B 351 ? 0.93507916 0.64983064 0.64088821 0.10992926  -0.03969046 -0.10941737 1339 ILE B CB  
6229 C CG1 . ILE B 351 ? 0.95301735 0.63844979 0.67743039 0.09796123  -0.05912310 -0.13206621 1339 ILE B CG1 
6230 C CG2 . ILE B 351 ? 0.90027809 0.60108942 0.62941909 0.09964049  -0.02972091 -0.08025556 1339 ILE B CG2 
6231 C CD1 . ILE B 351 ? 0.97179914 0.61940652 0.72525465 0.09849100  -0.06378487 -0.14634305 1339 ILE B CD1 
6232 N N   . ARG B 352 ? 0.84856641 0.62758672 0.53797001 0.10145974  -0.01173788 -0.03736195 1340 ARG B N   
6233 C CA  . ARG B 352 ? 0.82388401 0.62420905 0.51903284 0.10341610  0.00577681  -0.00854532 1340 ARG B CA  
6234 C C   . ARG B 352 ? 0.80614418 0.58979893 0.52428931 0.10225263  0.01267426  -0.00314910 1340 ARG B C   
6235 O O   . ARG B 352 ? 0.79337376 0.55282569 0.53198028 0.08731912  0.00647782  0.00136661  1340 ARG B O   
6236 C CB  . ARG B 352 ? 0.79186243 0.59849679 0.49927598 0.08762671  0.00526043  0.01373203  1340 ARG B CB  
6237 C CG  . ARG B 352 ? 0.80586326 0.63048303 0.49378401 0.08953194  -0.00350021 0.01055337  1340 ARG B CG  
6238 C CD  . ARG B 352 ? 0.77670825 0.60564923 0.48293781 0.07449180  -0.00462463 0.03129305  1340 ARG B CD  
6239 N NE  . ARG B 352 ? 0.75515294 0.55561960 0.48511273 0.05509421  -0.01333550 0.02632687  1340 ARG B NE  
6240 C CZ  . ARG B 352 ? 0.75881547 0.54843467 0.49223182 0.04521611  -0.02807727 0.01312786  1340 ARG B CZ  
6241 N NH1 . ARG B 352 ? 0.78432715 0.58499730 0.49820822 0.05335041  -0.04005677 -0.00356128 1340 ARG B NH1 
6242 N NH2 . ARG B 352 ? 0.74137771 0.51094884 0.49861401 0.02752215  -0.03094692 0.01552247  1340 ARG B NH2 
6243 N N   . VAL B 353 ? 0.81576288 0.61566621 0.52997059 0.11915629  0.02566282  -0.00309888 1341 VAL B N   
6244 C CA  . VAL B 353 ? 0.80922168 0.59600711 0.54551637 0.12201548  0.03022729  -0.00183153 1341 VAL B CA  
6245 C C   . VAL B 353 ? 0.79193008 0.60749817 0.54064977 0.12870002  0.04883961  0.02010726  1341 VAL B C   
6246 O O   . VAL B 353 ? 0.79089141 0.63708448 0.52460384 0.13968953  0.06125851  0.02718233  1341 VAL B O   
6247 C CB  . VAL B 353 ? 0.84254342 0.61538970 0.57258189 0.13724285  0.02576570  -0.03015026 1341 VAL B CB  
6248 C CG1 . VAL B 353 ? 0.87550789 0.67789149 0.57629961 0.15822454  0.03434630  -0.04507275 1341 VAL B CG1 
6249 C CG2 . VAL B 353 ? 0.83734167 0.59737265 0.59372485 0.14201470  0.02957354  -0.02709460 1341 VAL B CG2 
6250 N N   . ARG B 354 ? 0.77902138 0.58569574 0.55701470 0.12175862  0.05002019  0.03157329  1342 ARG B N   
6251 C CA  . ARG B 354 ? 0.77826464 0.60854000 0.57919657 0.12778279  0.06530534  0.04813044  1342 ARG B CA  
6252 C C   . ARG B 354 ? 0.78175247 0.60030806 0.60008264 0.13680276  0.06365682  0.03896017  1342 ARG B C   
6253 O O   . ARG B 354 ? 0.77420115 0.56360388 0.59849685 0.12983555  0.04939957  0.03211331  1342 ARG B O   
6254 C CB  . ARG B 354 ? 0.76045632 0.59474993 0.58614779 0.11035416  0.06530359  0.06903477  1342 ARG B CB  
6255 C CG  . ARG B 354 ? 0.75674385 0.60676527 0.61927849 0.11064884  0.07412931  0.08288185  1342 ARG B CG  
6256 C CD  . ARG B 354 ? 0.77236128 0.65749049 0.64696681 0.12083483  0.09485585  0.09821088  1342 ARG B CD  
6257 N NE  . ARG B 354 ? 0.76069677 0.65930980 0.68044233 0.11293331  0.10003883  0.11378695  1342 ARG B NE  
6258 C CZ  . ARG B 354 ? 0.77248931 0.68818802 0.72395635 0.12076317  0.10916834  0.11817613  1342 ARG B CZ  
6259 N NH1 . ARG B 354 ? 0.79906064 0.72381616 0.74209774 0.13885362  0.11811905  0.11039563  1342 ARG B NH1 
6260 N NH2 . ARG B 354 ? 0.75457162 0.68012744 0.74994189 0.11075476  0.10905598  0.12846459  1342 ARG B NH2 
6261 N N   . ALA B 355 ? 0.78625631 0.62943900 0.61455625 0.15301418  0.07920580  0.04096906  1343 ALA B N   
6262 C CA  . ALA B 355 ? 0.78366572 0.62232190 0.63640296 0.16314694  0.07956494  0.03551494  1343 ALA B CA  
6263 C C   . ALA B 355 ? 0.75126350 0.61236495 0.64159817 0.15903224  0.08832449  0.05657484  1343 ALA B C   
6264 O O   . ALA B 355 ? 0.75254118 0.64590132 0.65255398 0.16588800  0.10681950  0.06809349  1343 ALA B O   
6265 C CB  . ALA B 355 ? 0.81832993 0.66927934 0.65858293 0.18619940  0.09046416  0.01723913  1343 ALA B CB  
6266 N N   . ASP B 356 ? 0.73112226 0.57682049 0.64369333 0.14777458  0.07473554  0.06184657  1344 ASP B N   
6267 C CA  . ASP B 356 ? 0.70553923 0.57183790 0.65713280 0.14240232  0.07829622  0.07730966  1344 ASP B CA  
6268 C C   . ASP B 356 ? 0.71213448 0.58961701 0.69161493 0.15861216  0.08253428  0.07371043  1344 ASP B C   
6269 O O   . ASP B 356 ? 0.71232009 0.57495230 0.70578569 0.15880401  0.06785808  0.07090632  1344 ASP B O   
6270 C CB  . ASP B 356 ? 0.68091804 0.53179514 0.63984454 0.12389623  0.06115644  0.08250406  1344 ASP B CB  
6271 C CG  . ASP B 356 ? 0.65719187 0.53053570 0.65729392 0.11646171  0.06166492  0.09389498  1344 ASP B CG  
6272 O OD1 . ASP B 356 ? 0.65161359 0.55215454 0.68179500 0.12496900  0.07577988  0.10010773  1344 ASP B OD1 
6273 O OD2 . ASP B 356 ? 0.64738667 0.51274037 0.65095812 0.10218403  0.04833312  0.09539519  1344 ASP B OD2 
6274 N N   . LEU B 357 ? 0.72256887 0.62889540 0.71084964 0.17292844  0.10335530  0.07562125  1345 LEU B N   
6275 C CA  . LEU B 357 ? 0.73725641 0.65858060 0.75417125 0.19054613  0.11086676  0.07092626  1345 LEU B CA  
6276 C C   . LEU B 357 ? 0.71647251 0.67007011 0.78456700 0.18695225  0.11972334  0.08788981  1345 LEU B C   
6277 O O   . LEU B 357 ? 0.72579575 0.70390803 0.82366967 0.20158137  0.13324401  0.08830065  1345 LEU B O   
6278 C CB  . LEU B 357 ? 0.76758176 0.70295364 0.76160920 0.21052809  0.12959014  0.05917351  1345 LEU B CB  
6279 C CG  . LEU B 357 ? 0.79613340 0.70316774 0.74273968 0.21445279  0.12050131  0.03798983  1345 LEU B CG  
6280 C CD1 . LEU B 357 ? 0.83383322 0.76024497 0.76268172 0.23784244  0.13824125  0.02118438  1345 LEU B CD1 
6281 C CD2 . LEU B 357 ? 0.80093265 0.66712838 0.74966478 0.21104117  0.09691050  0.02572399  1345 LEU B CD2 
6282 N N   . ARG B 358 ? 0.69141740 0.64567935 0.77390933 0.16759416  0.11186591  0.09988125  1346 ARG B N   
6283 C CA  . ARG B 358 ? 0.67682958 0.65966535 0.81422853 0.16152677  0.11694463  0.11294766  1346 ARG B CA  
6284 C C   . ARG B 358 ? 0.68022943 0.66553330 0.85184938 0.16838855  0.10327534  0.10656322  1346 ARG B C   
6285 O O   . ARG B 358 ? 0.68622822 0.64486730 0.83910060 0.16820282  0.08242279  0.09740239  1346 ARG B O   
6286 C CB  . ARG B 358 ? 0.65595531 0.63425004 0.80034268 0.13968445  0.10788538  0.12092786  1346 ARG B CB  
6287 C CG  . ARG B 358 ? 0.65538085 0.63914514 0.78084242 0.13424848  0.12384731  0.13257545  1346 ARG B CG  
6288 C CD  . ARG B 358 ? 0.63524103 0.61277837 0.77278239 0.11376085  0.11466351  0.13840729  1346 ARG B CD  
6289 N NE  . ARG B 358 ? 0.63761783 0.58287776 0.73541772 0.10479249  0.09401056  0.12607422  1346 ARG B NE  
6290 C CZ  . ARG B 358 ? 0.62571979 0.56150937 0.72533834 0.08813649  0.08347902  0.12581760  1346 ARG B CZ  
6291 N NH1 . ARG B 358 ? 0.60849106 0.56174433 0.75048518 0.07810894  0.08953050  0.13523358  1346 ARG B NH1 
6292 N NH2 . ARG B 358 ? 0.63045609 0.53964388 0.69332755 0.08166157  0.06764714  0.11576672  1346 ARG B NH2 
6293 N N   . ASP B 359 ? 0.67947018 0.69858062 0.90392268 0.17477708  0.11553019  0.11355437  1347 ASP B N   
6294 C CA  . ASP B 359 ? 0.68484354 0.71316946 0.94782484 0.18459731  0.10442077  0.10814658  1347 ASP B CA  
6295 C C   . ASP B 359 ? 0.66633129 0.70357877 0.96853417 0.16958094  0.08426484  0.11075671  1347 ASP B C   
6296 O O   . ASP B 359 ? 0.66824335 0.70710957 0.99161792 0.17509107  0.06558514  0.10539779  1347 ASP B O   
6297 C CB  . ASP B 359 ? 0.69780248 0.76084554 1.00005341 0.20164743  0.12860855  0.11179136  1347 ASP B CB  
6298 C CG  . ASP B 359 ? 0.68275487 0.78318357 1.03395581 0.19377278  0.14937529  0.12880307  1347 ASP B CG  
6299 N N   . ASN B 360 ? 0.65425116 0.69805592 0.96666980 0.15170591  0.08703478  0.11789867  1348 ASN B N   
6300 C CA  . ASN B 360 ? 0.64305568 0.70275277 1.00274968 0.13791679  0.07143381  0.11695278  1348 ASN B CA  
6301 C C   . ASN B 360 ? 0.64222705 0.67639583 0.96649373 0.12527430  0.04479194  0.10780580  1348 ASN B C   
6302 O O   . ASN B 360 ? 0.64487958 0.69122803 0.99985313 0.11420649  0.02848173  0.10226122  1348 ASN B O   
6303 C CB  . ASN B 360 ? 0.63265038 0.71713436 1.03890193 0.12663957  0.09025799  0.12887105  1348 ASN B CB  
6304 C CG  . ASN B 360 ? 0.63483596 0.70538771 1.00280178 0.12006611  0.10682616  0.13880271  1348 ASN B CG  
6305 O OD1 . ASN B 360 ? 0.65196931 0.70100081 0.96086097 0.12786959  0.11074181  0.13683732  1348 ASN B OD1 
6306 N ND2 . ASN B 360 ? 0.61911583 0.70267183 1.02443194 0.10643445  0.11628756  0.14951828  1348 ASN B ND2 
6307 N N   . TYR B 361 ? 0.64642274 0.64764559 0.90862668 0.12707180  0.04071011  0.10510504  1349 TYR B N   
6308 C CA  . TYR B 361 ? 0.64190829 0.61999547 0.86864370 0.11792701  0.01726173  0.09866244  1349 TYR B CA  
6309 C C   . TYR B 361 ? 0.65516853 0.61084974 0.85096061 0.13147204  0.00586243  0.09654124  1349 TYR B C   
6310 O O   . TYR B 361 ? 0.66496444 0.60912144 0.84451354 0.14398479  0.01852003  0.09651585  1349 TYR B O   
6311 C CB  . TYR B 361 ? 0.63683999 0.59413457 0.82340544 0.10433444  0.02180231  0.09932452  1349 TYR B CB  
6312 C CG  . TYR B 361 ? 0.62254250 0.59690833 0.83916104 0.09190149  0.03499177  0.10402343  1349 TYR B CG  
6313 C CD1 . TYR B 361 ? 0.60917681 0.59135199 0.84812880 0.07680006  0.02275815  0.09777055  1349 TYR B CD1 
6314 C CD2 . TYR B 361 ? 0.62513268 0.60859656 0.84866369 0.09623408  0.05986999  0.11496601  1349 TYR B CD2 
6315 C CE1 . TYR B 361 ? 0.59372711 0.58856571 0.86765552 0.06567682  0.03461963  0.10221432  1349 TYR B CE1 
6316 C CE2 . TYR B 361 ? 0.61088306 0.60868686 0.86565214 0.08547886  0.07253859  0.12402414  1349 TYR B CE2 
6317 C CZ  . TYR B 361 ? 0.59393680 0.59551489 0.87725794 0.06979024  0.05974708  0.11763974  1349 TYR B CZ  
6318 O OH  . TYR B 361 ? 0.58338213 0.59653008 0.90496373 0.05945197  0.07214345  0.12673408  1349 TYR B OH  
6319 N N   . SER B 362 ? 0.65578842 0.60614550 0.84422112 0.12941122  -0.01828712 0.09470384  1350 SER B N   
6320 C CA  . SER B 362 ? 0.67648971 0.60459775 0.84107125 0.14148024  -0.03101845 0.09711201  1350 SER B CA  
6321 C C   . SER B 362 ? 0.68238533 0.57331014 0.79361165 0.13631073  -0.02831629 0.09800004  1350 SER B C   
6322 O O   . SER B 362 ? 0.66492665 0.55032289 0.75553322 0.12177992  -0.02261046 0.09651510  1350 SER B O   
6323 C CB  . SER B 362 ? 0.68360937 0.62176031 0.85540652 0.14137176  -0.05720387 0.09897783  1350 SER B CB  
6324 O OG  . SER B 362 ? 0.67903912 0.61287987 0.82253087 0.12493065  -0.06719386 0.09722095  1350 SER B OG  
6325 N N   . PRO B 363 ? 0.70704746 0.57133847 0.79979384 0.14781597  -0.03306755 0.10014080  1351 PRO B N   
6326 C CA  . PRO B 363 ? 0.71791786 0.54653406 0.76745069 0.14186896  -0.03256817 0.10038390  1351 PRO B CA  
6327 C C   . PRO B 363 ? 0.71751040 0.53899777 0.74098188 0.12582627  -0.04614819 0.10668346  1351 PRO B C   
6328 O O   . PRO B 363 ? 0.71672785 0.51990008 0.71040797 0.11423792  -0.04153272 0.10557207  1351 PRO B O   
6329 C CB  . PRO B 363 ? 0.74877882 0.55330443 0.79962146 0.15858772  -0.03790824 0.10180942  1351 PRO B CB  
6330 C CG  . PRO B 363 ? 0.74790645 0.57787687 0.84191871 0.17557223  -0.03517283 0.09960013  1351 PRO B CG  
6331 C CD  . PRO B 363 ? 0.72287351 0.58963466 0.84174532 0.16701028  -0.03969428 0.10220867  1351 PRO B CD  
6332 N N   . GLY B 364 ? 0.72174656 0.56087136 0.75695074 0.12628494  -0.06312382 0.11245516  1352 GLY B N   
6333 C CA  . GLY B 364 ? 0.72356081 0.56295598 0.73278993 0.11368142  -0.07609640 0.11749810  1352 GLY B CA  
6334 C C   . GLY B 364 ? 0.69471729 0.54788184 0.70050186 0.09674989  -0.06841142 0.10776167  1352 GLY B C   
6335 O O   . GLY B 364 ? 0.69701397 0.53908575 0.67249072 0.08455439  -0.06916243 0.10878543  1352 GLY B O   
6336 N N   . TRP B 365 ? 0.67053056 0.54848611 0.71231449 0.09643485  -0.06029923 0.09941615  1353 TRP B N   
6337 C CA  . TRP B 365 ? 0.64285177 0.53269529 0.69193560 0.08176953  -0.05151927 0.09141596  1353 TRP B CA  
6338 C C   . TRP B 365 ? 0.63211292 0.49770582 0.65360892 0.07577430  -0.03572049 0.09259798  1353 TRP B C   
6339 O O   . TRP B 365 ? 0.62027031 0.48180604 0.62588704 0.06240098  -0.03394067 0.08957414  1353 TRP B O   
6340 C CB  . TRP B 365 ? 0.62526345 0.54455268 0.72658348 0.08410530  -0.04389114 0.08666175  1353 TRP B CB  
6341 C CG  . TRP B 365 ? 0.60295653 0.53396142 0.72281957 0.06987031  -0.03413304 0.08080877  1353 TRP B CG  
6342 C CD1 . TRP B 365 ? 0.59275806 0.54582262 0.74097025 0.05991656  -0.04357506 0.07041197  1353 TRP B CD1 
6343 C CD2 . TRP B 365 ? 0.59319800 0.51486892 0.70778263 0.06503227  -0.01387208 0.08483770  1353 TRP B CD2 
6344 N NE1 . TRP B 365 ? 0.57691526 0.53211486 0.74235237 0.04887417  -0.02974433 0.06858156  1353 TRP B NE1 
6345 C CE2 . TRP B 365 ? 0.57758188 0.51459944 0.72155535 0.05203563  -0.01148991 0.07944950  1353 TRP B CE2 
6346 C CE3 . TRP B 365 ? 0.59819913 0.50165570 0.68703622 0.07119441  0.00107379  0.09137334  1353 TRP B CE3 
6347 C CZ2 . TRP B 365 ? 0.56471002 0.49846411 0.71366918 0.04552011  0.00581086  0.08492076  1353 TRP B CZ2 
6348 C CZ3 . TRP B 365 ? 0.59229374 0.49583882 0.68105358 0.06506839  0.01705774  0.09520414  1353 TRP B CZ3 
6349 C CH2 . TRP B 365 ? 0.57363558 0.49177194 0.69250464 0.05259216  0.01971047  0.09425731  1353 TRP B CH2 
6350 N N   . LYS B 366 ? 0.64041543 0.49221075 0.65805066 0.08686842  -0.02511691 0.09508035  1354 LYS B N   
6351 C CA  . LYS B 366 ? 0.64130503 0.47408587 0.63429868 0.08389220  -0.01185594 0.09377815  1354 LYS B CA  
6352 C C   . LYS B 366 ? 0.65403676 0.45889643 0.60966837 0.07574090  -0.01969077 0.09542246  1354 LYS B C   
6353 O O   . LYS B 366 ? 0.64441180 0.44062078 0.58255136 0.06563352  -0.01347931 0.09321561  1354 LYS B O   
6354 C CB  . LYS B 366 ? 0.65527141 0.48263249 0.65118444 0.09998906  -0.00090916 0.09181592  1354 LYS B CB  
6355 C CG  . LYS B 366 ? 0.64570081 0.50277555 0.67836392 0.10860836  0.01211886  0.09239190  1354 LYS B CG  
6356 C CD  . LYS B 366 ? 0.65920067 0.51416910 0.69239604 0.12690645  0.02367815  0.08835804  1354 LYS B CD  
6357 C CE  . LYS B 366 ? 0.64760959 0.53586209 0.72072577 0.13582116  0.03790604  0.09142195  1354 LYS B CE  
6358 N NZ  . LYS B 366 ? 0.66479355 0.55520594 0.73191857 0.15322439  0.05387595  0.08592036  1354 LYS B NZ  
6359 N N   . PHE B 367 ? 0.67302978 0.46500126 0.61967462 0.08048575  -0.03286391 0.10136439  1355 PHE B N   
6360 C CA  . PHE B 367 ? 0.68754816 0.45518667 0.60407162 0.07224627  -0.03907944 0.10711618  1355 PHE B CA  
6361 C C   . PHE B 367 ? 0.67412019 0.45290852 0.57913804 0.05573655  -0.03949963 0.10542218  1355 PHE B C   
6362 O O   . PHE B 367 ? 0.66796446 0.43253958 0.55467641 0.04568899  -0.03396909 0.10413298  1355 PHE B O   
6363 C CB  . PHE B 367 ? 0.71198297 0.47079468 0.62503242 0.07967985  -0.05347712 0.11941009  1355 PHE B CB  
6364 C CG  . PHE B 367 ? 0.73203468 0.46730551 0.65308672 0.09455533  -0.05382470 0.12190980  1355 PHE B CG  
6365 C CD1 . PHE B 367 ? 0.76184797 0.47673172 0.67730880 0.09943004  -0.06472170 0.13665266  1355 PHE B CD1 
6366 C CD2 . PHE B 367 ? 0.72856218 0.46275580 0.66373110 0.10439257  -0.04259169 0.10982034  1355 PHE B CD2 
6367 C CE1 . PHE B 367 ? 0.78366661 0.47468454 0.71331072 0.11345799  -0.06546063 0.13734452  1355 PHE B CE1 
6368 C CE2 . PHE B 367 ? 0.75072074 0.46405706 0.69539237 0.11910322  -0.04298890 0.10763117  1355 PHE B CE2 
6369 C CZ  . PHE B 367 ? 0.77933162 0.46951288 0.72401375 0.12339181  -0.05490737 0.12042001  1355 PHE B CZ  
6370 N N   . ASN B 368 ? 0.66835660 0.47408497 0.58773708 0.05379283  -0.04683280 0.10317292  1356 ASN B N   
6371 C CA  . ASN B 368 ? 0.66505587 0.48460886 0.57686985 0.04016975  -0.04901628 0.09775214  1356 ASN B CA  
6372 C C   . ASN B 368 ? 0.63838798 0.46192396 0.56239712 0.03139316  -0.03551859 0.08906544  1356 ASN B C   
6373 O O   . ASN B 368 ? 0.62840486 0.44803834 0.53843904 0.01987516  -0.03223140 0.08603547  1356 ASN B O   
6374 C CB  . ASN B 368 ? 0.67771840 0.52673161 0.60452068 0.04217351  -0.06271879 0.09312301  1356 ASN B CB  
6375 C CG  . ASN B 368 ? 0.72551465 0.57279861 0.63508189 0.05126080  -0.07766502 0.10538673  1356 ASN B CG  
6376 O OD1 . ASN B 368 ? 0.75433028 0.57545042 0.64192319 0.05430538  -0.07673813 0.11906603  1356 ASN B OD1 
6377 N ND2 . ASN B 368 ? 0.73704326 0.61257327 0.65892726 0.05594300  -0.09257355 0.10131316  1356 ASN B ND2 
6378 N N   . HIS B 369 ? 0.62260365 0.45513672 0.57392871 0.03767851  -0.02686602 0.08714183  1357 HIS B N   
6379 C CA  . HIS B 369 ? 0.60217500 0.44169450 0.56916720 0.03119368  -0.01388021 0.08380654  1357 HIS B CA  
6380 C C   . HIS B 369 ? 0.60146207 0.41910517 0.54026508 0.02664201  -0.00647058 0.08586964  1357 HIS B C   
6381 O O   . HIS B 369 ? 0.59143937 0.41033232 0.52902627 0.01585155  -0.00294703 0.08306207  1357 HIS B O   
6382 C CB  . HIS B 369 ? 0.59615695 0.45133269 0.59641159 0.04050535  -0.00400236 0.08631168  1357 HIS B CB  
6383 C CG  . HIS B 369 ? 0.58409417 0.44896638 0.60410106 0.03493088  0.01007690  0.08838436  1357 HIS B CG  
6384 N ND1 . HIS B 369 ? 0.58964312 0.44868827 0.59848315 0.04051151  0.02376116  0.09502076  1357 HIS B ND1 
6385 C CD2 . HIS B 369 ? 0.56838161 0.44911692 0.62052196 0.02539596  0.01225635  0.08553321  1357 HIS B CD2 
6386 C CE1 . HIS B 369 ? 0.57160628 0.44320184 0.60343254 0.03482888  0.03418526  0.10015604  1357 HIS B CE1 
6387 N NE2 . HIS B 369 ? 0.55906212 0.44198120 0.62057209 0.02516970  0.02772257  0.09445269  1357 HIS B NE2 
6388 N N   . TRP B 370 ? 0.61611283 0.41458851 0.53620422 0.03529906  -0.00513230 0.08882757  1358 TRP B N   
6389 C CA  . TRP B 370 ? 0.62215793 0.40179807 0.51942265 0.03195500  -0.00028676 0.08766385  1358 TRP B CA  
6390 C C   . TRP B 370 ? 0.63478577 0.39741069 0.51047802 0.02128028  -0.00769262 0.08865190  1358 TRP B C   
6391 O O   . TRP B 370 ? 0.63018614 0.38287944 0.49395460 0.01361055  -0.00469268 0.08661092  1358 TRP B O   
6392 C CB  . TRP B 370 ? 0.63426828 0.40135896 0.52333325 0.04562412  0.00311838  0.08556465  1358 TRP B CB  
6393 C CG  . TRP B 370 ? 0.62763619 0.41509902 0.53535187 0.05691715  0.01416060  0.08595532  1358 TRP B CG  
6394 C CD1 . TRP B 370 ? 0.63612700 0.43228483 0.56067109 0.07021569  0.01551034  0.08638880  1358 TRP B CD1 
6395 C CD2 . TRP B 370 ? 0.61430323 0.41862971 0.52855659 0.05631563  0.02678399  0.08876979  1358 TRP B CD2 
6396 N NE1 . TRP B 370 ? 0.63091075 0.44899592 0.57159245 0.07747268  0.02976784  0.08882383  1358 TRP B NE1 
6397 C CE2 . TRP B 370 ? 0.61643112 0.43978500 0.55020881 0.06928711  0.03700345  0.09194516  1358 TRP B CE2 
6398 C CE3 . TRP B 370 ? 0.60210705 0.40856099 0.50978571 0.04695328  0.03078227  0.09091964  1358 TRP B CE3 
6399 C CZ2 . TRP B 370 ? 0.60929406 0.45387191 0.55405188 0.07273404  0.05230283  0.09970067  1358 TRP B CZ2 
6400 C CZ3 . TRP B 370 ? 0.59462988 0.42068794 0.51344705 0.05103531  0.04386534  0.09861184  1358 TRP B CZ3 
6401 C CH2 . TRP B 370 ? 0.59895241 0.44401115 0.53515661 0.06355253  0.05513626  0.10418404  1358 TRP B CH2 
6402 N N   . GLU B 371 ? 0.65369523 0.41572556 0.52548957 0.02132012  -0.01712624 0.09324436  1359 GLU B N   
6403 C CA  . GLU B 371 ? 0.67387909 0.42512202 0.52583611 0.01157702  -0.02186525 0.09811009  1359 GLU B CA  
6404 C C   . GLU B 371 ? 0.65369022 0.42108384 0.50773239 -0.00111040 -0.01823217 0.09207867  1359 GLU B C   
6405 O O   . GLU B 371 ? 0.65907568 0.41740453 0.50285703 -0.01056895 -0.01416086 0.09156252  1359 GLU B O   
6406 C CB  . GLU B 371 ? 0.70220554 0.45597392 0.54839915 0.01667819  -0.03255279 0.10737254  1359 GLU B CB  
6407 C CG  . GLU B 371 ? 0.73969662 0.46816126 0.56781924 0.01575732  -0.03601994 0.12034312  1359 GLU B CG  
6408 C CD  . GLU B 371 ? 0.77344167 0.50222695 0.60106587 0.02666862  -0.04682119 0.13320749  1359 GLU B CD  
6409 O OE1 . GLU B 371 ? 0.79524851 0.49919277 0.62451720 0.03372056  -0.04922523 0.14229122  1359 GLU B OE1 
6410 O OE2 . GLU B 371 ? 0.78392839 0.53861457 0.61273789 0.02886726  -0.05396239 0.13296704  1359 GLU B OE2 
6411 N N   . LEU B 372 ? 0.63863003 0.43049031 0.51147592 -0.00082668 -0.02002037 0.08586261  1360 LEU B N   
6412 C CA  . LEU B 372 ? 0.62096751 0.42963445 0.50460899 -0.01115029 -0.01710837 0.07630643  1360 LEU B CA  
6413 C C   . LEU B 372 ? 0.60696656 0.40958518 0.49900651 -0.01608445 -0.00671972 0.07458115  1360 LEU B C   
6414 O O   . LEU B 372 ? 0.60125709 0.40884942 0.49658591 -0.02559861 -0.00335944 0.06895114  1360 LEU B O   
6415 C CB  . LEU B 372 ? 0.60935462 0.44345176 0.52280945 -0.00866541 -0.02134928 0.06743643  1360 LEU B CB  
6416 C CG  . LEU B 372 ? 0.62831712 0.47879130 0.53502297 -0.00619722 -0.03463406 0.06367061  1360 LEU B CG  
6417 C CD1 . LEU B 372 ? 0.61734200 0.49206859 0.56269443 -0.00250958 -0.04002503 0.05331920  1360 LEU B CD1 
6418 C CD2 . LEU B 372 ? 0.63656986 0.49575537 0.52357066 -0.01531696 -0.03656986 0.05634151  1360 LEU B CD2 
6419 N N   . LYS B 373 ? 0.60213304 0.39725626 0.49841475 -0.00816628 -0.00183305 0.07905528  1361 LYS B N   
6420 C CA  . LYS B 373 ? 0.59057415 0.38338786 0.49130398 -0.00993576 0.00658195  0.07979989  1361 LYS B CA  
6421 C C   . LYS B 373 ? 0.60324401 0.37592885 0.47932750 -0.01378938 0.00563781  0.08036029  1361 LYS B C   
6422 O O   . LYS B 373 ? 0.59300816 0.36536294 0.47025052 -0.01671959 0.00979029  0.07982473  1361 LYS B O   
6423 C CB  . LYS B 373 ? 0.59382135 0.39312154 0.50669843 0.00161895  0.01312138  0.08442570  1361 LYS B CB  
6424 C CG  . LYS B 373 ? 0.57630181 0.39632750 0.52385074 0.00006336  0.02061444  0.08686772  1361 LYS B CG  
6425 C CD  . LYS B 373 ? 0.57739252 0.41055304 0.54465544 0.01136814  0.02760187  0.09342216  1361 LYS B CD  
6426 C CE  . LYS B 373 ? 0.56558931 0.41659844 0.56942427 0.00930997  0.03792023  0.10095323  1361 LYS B CE  
6427 N NZ  . LYS B 373 ? 0.57793915 0.43920395 0.58692658 0.02148790  0.04996558  0.11269334  1361 LYS B NZ  
6428 N N   . GLY B 374 ? 0.63131040 0.38798502 0.48907787 -0.01345389 -0.00044464 0.08250794  1362 GLY B N   
6429 C CA  . GLY B 374 ? 0.64204293 0.37956673 0.48442799 -0.01984188 -0.00189774 0.08299250  1362 GLY B CA  
6430 C C   . GLY B 374 ? 0.64778727 0.37069064 0.48397097 -0.01243645 -0.00229837 0.07943559  1362 GLY B C   
6431 O O   . GLY B 374 ? 0.65361857 0.36626014 0.48484176 -0.01828679 -0.00340592 0.07579867  1362 GLY B O   
6432 N N   . VAL B 375 ? 0.65269077 0.37651616 0.49043387 0.00093819  -0.00186937 0.07852155  1363 VAL B N   
6433 C CA  . VAL B 375 ? 0.67017174 0.38238698 0.49956405 0.01031089  -0.00246350 0.07113848  1363 VAL B CA  
6434 C C   . VAL B 375 ? 0.68925023 0.37404245 0.51222795 0.00650902  -0.00989931 0.06876910  1363 VAL B C   
6435 O O   . VAL B 375 ? 0.70685363 0.38093376 0.53191483 0.00730821  -0.01362261 0.07604587  1363 VAL B O   
6436 C CB  . VAL B 375 ? 0.67869079 0.39803094 0.51211309 0.02668583  0.00096079  0.06965069  1363 VAL B CB  
6437 C CG1 . VAL B 375 ? 0.69808805 0.40625656 0.52008992 0.03759987  0.00009288  0.05740836  1363 VAL B CG1 
6438 C CG2 . VAL B 375 ? 0.66194218 0.40896940 0.50885105 0.02983514  0.01014175  0.07500027  1363 VAL B CG2 
6439 N N   . PRO B 376 ? 0.69574249 0.36939767 0.51425648 0.00240053  -0.01294840 0.05961240  1364 PRO B N   
6440 C CA  . PRO B 376 ? 0.71894747 0.36536276 0.54050148 -0.00296036 -0.01981227 0.05699039  1364 PRO B CA  
6441 C C   . PRO B 376 ? 0.74444938 0.37055710 0.57114577 0.00709164  -0.02381739 0.05796483  1364 PRO B C   
6442 O O   . PRO B 376 ? 0.74966502 0.35938758 0.58288085 0.00121423  -0.02658466 0.06994967  1364 PRO B O   
6443 C CB  . PRO B 376 ? 0.72452271 0.36878350 0.54322505 -0.00244969 -0.02387032 0.04019801  1364 PRO B CB  
6444 C CG  . PRO B 376 ? 0.70182002 0.37283498 0.51575601 -0.00520121 -0.01866775 0.04258873  1364 PRO B CG  
6445 C CD  . PRO B 376 ? 0.68586010 0.37412792 0.49995434 0.00237392  -0.01089405 0.05245464  1364 PRO B CD  
6446 N N   . ILE B 377 ? 0.75882655 0.38757080 0.58369052 0.02315345  -0.02324713 0.04658033  1365 ILE B N   
6447 C CA  . ILE B 377 ? 0.78796959 0.39707035 0.62235820 0.03513465  -0.02718511 0.04361848  1365 ILE B CA  
6448 C C   . ILE B 377 ? 0.78084683 0.40901476 0.61602467 0.05017832  -0.02165560 0.04595575  1365 ILE B C   
6449 O O   . ILE B 377 ? 0.77123290 0.42212963 0.59910488 0.05717464  -0.01459677 0.03915773  1365 ILE B O   
6450 C CB  . ILE B 377 ? 0.81263816 0.40298426 0.65057075 0.04156559  -0.03277672 0.02070495  1365 ILE B CB  
6451 C CG1 . ILE B 377 ? 0.82282174 0.39671201 0.66709071 0.02558807  -0.03912754 0.01660845  1365 ILE B CG1 
6452 C CG2 . ILE B 377 ? 0.84108865 0.40916103 0.69529217 0.05508038  -0.03660131 0.01619380  1365 ILE B CG2 
6453 C CD1 . ILE B 377 ? 0.85266304 0.41112787 0.70349526 0.03094847  -0.04733638 -0.01101235 1365 ILE B CD1 
6454 N N   . ARG B 378 ? 0.79184687 0.41188097 0.63840038 0.05534089  -0.02487076 0.05761207  1366 ARG B N   
6455 C CA  . ARG B 378 ? 0.79775286 0.43108875 0.65344584 0.07173235  -0.02180113 0.05739894  1366 ARG B CA  
6456 C C   . ARG B 378 ? 0.83185023 0.44182554 0.69967914 0.08632836  -0.02550986 0.04469386  1366 ARG B C   
6457 O O   . ARG B 378 ? 0.85113931 0.43129987 0.72828197 0.08247956  -0.03331979 0.04724485  1366 ARG B O   
6458 C CB  . ARG B 378 ? 0.78944087 0.43179679 0.65291345 0.06996338  -0.02561906 0.07693481  1366 ARG B CB  
6459 C CG  . ARG B 378 ? 0.78806484 0.44666564 0.66776502 0.08617210  -0.02427967 0.07798573  1366 ARG B CG  
6460 C CD  . ARG B 378 ? 0.79658532 0.45214215 0.68578666 0.08774512  -0.03445172 0.09568273  1366 ARG B CD  
6461 N NE  . ARG B 378 ? 0.78512537 0.45101947 0.66111261 0.07194386  -0.03770847 0.10802016  1366 ARG B NE  
6462 C CZ  . ARG B 378 ? 0.79515815 0.45673749 0.66668493 0.06821204  -0.04662749 0.12521537  1366 ARG B CZ  
6463 N NH1 . ARG B 378 ? 0.78465402 0.45975831 0.64093786 0.05451011  -0.04709826 0.13166066  1366 ARG B NH1 
6464 N NH2 . ARG B 378 ? 0.82292926 0.46809262 0.70519292 0.07901551  -0.05462006 0.13638294  1366 ARG B NH2 
6465 N N   . LEU B 379 ? 0.84056830 0.46521455 0.71152794 0.10330150  -0.01872694 0.03139938  1367 LEU B N   
6466 C CA  . LEU B 379 ? 0.87341619 0.48034585 0.75802219 0.12020908  -0.02062446 0.01448678  1367 LEU B CA  
6467 C C   . LEU B 379 ? 0.88034678 0.50065029 0.78442919 0.13583881  -0.01758252 0.02168414  1367 LEU B C   
6468 O O   . LEU B 379 ? 0.87126195 0.52084047 0.77464199 0.14618027  -0.00654845 0.01654622  1367 LEU B O   
6469 C CB  . LEU B 379 ? 0.88071978 0.49722362 0.74950588 0.12841803  -0.01446842 -0.01190305 1367 LEU B CB  
6470 C CG  . LEU B 379 ? 0.92012072 0.51429659 0.80007207 0.14339037  -0.01860147 -0.03893115 1367 LEU B CG  
6471 C CD1 . LEU B 379 ? 0.93114853 0.53763413 0.78730249 0.14777236  -0.01583003 -0.06583119 1367 LEU B CD1 
6472 C CD2 . LEU B 379 ? 0.93305397 0.53300983 0.83315033 0.16476929  -0.01322663 -0.04347001 1367 LEU B CD2 
6473 N N   . GLU B 380 ? 0.89630258 0.49660394 0.81997883 0.13754903  -0.02729986 0.03585546  1368 GLU B N   
6474 C CA  . GLU B 380 ? 0.90532935 0.51645815 0.85239995 0.15295336  -0.02800177 0.04369830  1368 GLU B CA  
6475 C C   . GLU B 380 ? 0.93899846 0.53658408 0.90581143 0.17378080  -0.02576285 0.02222572  1368 GLU B C   
6476 O O   . GLU B 380 ? 0.96784472 0.53225768 0.94127440 0.17454344  -0.03179783 0.01057168  1368 GLU B O   
6477 C CB  . GLU B 380 ? 0.91510576 0.51205242 0.87318534 0.14790496  -0.04098171 0.06961174  1368 GLU B CB  
6478 C CG  . GLU B 380 ? 0.89293438 0.50298291 0.83006102 0.12821347  -0.04371297 0.08793188  1368 GLU B CG  
6479 C CD  . GLU B 380 ? 0.90977442 0.50751066 0.85011947 0.12379400  -0.05598634 0.11401712  1368 GLU B CD  
6480 O OE1 . GLU B 380 ? 0.89426482 0.50337136 0.81553090 0.10882068  -0.05792284 0.12720634  1368 GLU B OE1 
6481 O OE2 . GLU B 380 ? 0.93986976 0.51797026 0.90201795 0.13633554  -0.06326570 0.12166593  1368 GLU B OE2 
6482 N N   . VAL B 381 ? 0.93923700 0.56344628 0.91980815 0.19066143  -0.01671397 0.01608832  1369 VAL B N   
6483 C CA  . VAL B 381 ? 0.97445434 0.59213662 0.97528392 0.21299084  -0.01217058 -0.00652122 1369 VAL B CA  
6484 C C   . VAL B 381 ? 0.98071349 0.61856872 1.01345444 0.22882313  -0.01050748 0.00352815  1369 VAL B C   
6485 O O   . VAL B 381 ? 0.96474147 0.64058602 0.99879235 0.23325321  0.00171998  0.00473908  1369 VAL B O   
6486 C CB  . VAL B 381 ? 0.97478461 0.61213315 0.95339525 0.22022188  0.00271940  -0.03369546 1369 VAL B CB  
6487 N N   . GLY B 382 ? 1.01115978 0.62379646 1.07362390 0.23723260  -0.02314663 0.01246313  1370 GLY B N   
6488 C CA  . GLY B 382 ? 1.01737463 0.64671123 1.11559641 0.25404680  -0.02499469 0.02186024  1370 GLY B CA  
6489 C C   . GLY B 382 ? 1.05795205 0.67179596 1.18845892 0.27842739  -0.02193800 -0.00067679 1370 GLY B C   
6490 O O   . GLY B 382 ? 1.08382082 0.67345434 1.20739996 0.28136900  -0.01935079 -0.02528841 1370 GLY B O   
6491 N N   . PRO B 383 ? 1.07006192 0.69887269 1.23969305 0.29719642  -0.02280587 0.00449889  1371 PRO B N   
6492 C CA  . PRO B 383 ? 1.10899115 0.72685897 1.31437361 0.32273597  -0.01814748 -0.01920944 1371 PRO B CA  
6493 C C   . PRO B 383 ? 1.15398240 0.71828246 1.37778831 0.32630280  -0.03145491 -0.02515092 1371 PRO B C   
6494 O O   . PRO B 383 ? 1.17658412 0.72392583 1.40701938 0.33768362  -0.02514456 -0.05837125 1371 PRO B O   
6495 C CB  . PRO B 383 ? 1.09991622 0.74522078 1.34675384 0.33798605  -0.02082910 -0.00321732 1371 PRO B CB  
6496 C CG  . PRO B 383 ? 1.05640531 0.73953772 1.28326094 0.32097432  -0.01966710 0.01800392  1371 PRO B CG  
6497 C CD  . PRO B 383 ? 1.04516470 0.70477796 1.22980261 0.29552656  -0.02895975 0.03062372  1371 PRO B CD  
6498 N N   . ARG B 384 ? 1.17119455 0.71062535 1.40477395 0.31692356  -0.04970709 0.00717409  1372 ARG B N   
6499 C CA  . ARG B 384 ? 1.22208774 0.70985138 1.48212433 0.31943643  -0.06251120 0.01021381  1372 ARG B CA  
6500 C C   . ARG B 384 ? 1.24187350 0.70223093 1.47923982 0.30678728  -0.05899106 -0.01512611 1372 ARG B C   
6501 O O   . ARG B 384 ? 1.28880310 0.71777046 1.55384660 0.31804788  -0.05998913 -0.04160389 1372 ARG B O   
6502 C CB  . ARG B 384 ? 1.22569382 0.69870365 1.48842895 0.30794254  -0.08018149 0.05567638  1372 ARG B CB  
6503 N N   . ASP B 385 ? 1.21904421 0.69255126 1.40965366 0.28381929  -0.05592375 -0.00861714 1373 ASP B N   
6504 C CA  . ASP B 385 ? 1.22622037 0.68007994 1.39356279 0.27019995  -0.05402932 -0.03105341 1373 ASP B CA  
6505 C C   . ASP B 385 ? 1.23604870 0.70741880 1.39443552 0.28486496  -0.04037505 -0.07621160 1373 ASP B C   
6506 O O   . ASP B 385 ? 1.26753736 0.71435177 1.42911315 0.28584647  -0.04233177 -0.10683590 1373 ASP B O   
6507 C CB  . ASP B 385 ? 1.19255197 0.65952289 1.31622791 0.24378973  -0.05428014 -0.01062902 1373 ASP B CB  
6508 C CG  . ASP B 385 ? 1.19758916 0.64099479 1.32597446 0.22804947  -0.06728385 0.02818014  1373 ASP B CG  
6509 O OD1 . ASP B 385 ? 1.17406034 0.64113146 1.29119682 0.22344643  -0.07005582 0.05740083  1373 ASP B OD1 
6510 O OD2 . ASP B 385 ? 1.22549963 0.62878942 1.37018573 0.22080494  -0.07433598 0.02842615  1373 ASP B OD2 
6511 N N   . MET B 386 ? 1.21253514 0.72850871 1.36137509 0.29661995  -0.02658833 -0.08018667 1374 MET B N   
6512 C CA  . MET B 386 ? 1.21996570 0.76133442 1.35667133 0.31294835  -0.01037170 -0.11846475 1374 MET B CA  
6513 C C   . MET B 386 ? 1.26046801 0.77689254 1.43863690 0.33691138  -0.01198933 -0.15056819 1374 MET B C   
6514 O O   . MET B 386 ? 1.29031956 0.80319846 1.45854974 0.34532258  -0.00723804 -0.19076462 1374 MET B O   
6515 C CB  . MET B 386 ? 1.19383729 0.78759325 1.32497811 0.32220218  0.00611639  -0.10956015 1374 MET B CB  
6516 C CG  . MET B 386 ? 1.18837857 0.81973958 1.28071272 0.32552466  0.02529624  -0.13201426 1374 MET B CG  
6517 S SD  . MET B 386 ? 1.21136737 0.88685656 1.32393706 0.35660043  0.04867300  -0.15249252 1374 MET B SD  
6518 C CE  . MET B 386 ? 1.26836061 0.91087008 1.39804518 0.37839931  0.04510707  -0.20239490 1374 MET B CE  
6519 N N   . LYS B 387 ? 1.26465452 0.76599628 1.49045062 0.34894326  -0.01954179 -0.13345043 1375 LYS B N   
6520 C CA  . LYS B 387 ? 1.30405164 0.77943230 1.57984495 0.37298322  -0.02207368 -0.16000715 1375 LYS B CA  
6521 C C   . LYS B 387 ? 1.33534348 0.75756133 1.62557793 0.36512774  -0.03571745 -0.17773117 1375 LYS B C   
6522 O O   . LYS B 387 ? 1.37132072 0.77775520 1.68316889 0.38134539  -0.03411023 -0.22085725 1375 LYS B O   
6523 C CB  . LYS B 387 ? 1.30167413 0.77056909 1.62647343 0.38443723  -0.03075411 -0.12851053 1375 LYS B CB  
6524 N N   . SER B 388 ? 1.32297659 0.72020602 1.60281885 0.33997917  -0.04852423 -0.14531505 1376 SER B N   
6525 C CA  . SER B 388 ? 1.35343814 0.69858980 1.65642428 0.32883930  -0.06222820 -0.15150042 1376 SER B CA  
6526 C C   . SER B 388 ? 1.33891153 0.68664289 1.60099375 0.31255001  -0.06067143 -0.17961301 1376 SER B C   
6527 O O   . SER B 388 ? 1.34907472 0.65858138 1.62618148 0.29777798  -0.07197480 -0.18241286 1376 SER B O   
6528 C CB  . SER B 388 ? 1.35234940 0.67240775 1.66928864 0.31203669  -0.07502417 -0.09846553 1376 SER B CB  
6529 O OG  . SER B 388 ? 1.38279581 0.65934801 1.71336102 0.29435024  -0.08518751 -0.09766506 1376 SER B OG  
6530 N N   . CYS B 389 ? 1.30978286 0.70385069 1.52354932 0.31560910  -0.04679046 -0.19876295 1377 CYS B N   
6531 C CA  . CYS B 389 ? 1.30559480 0.70979196 1.47747087 0.30391091  -0.04548554 -0.22617632 1377 CYS B CA  
6532 C C   . CYS B 389 ? 1.27811742 0.66438454 1.43390501 0.27322239  -0.05570307 -0.19630978 1377 CYS B C   
6533 O O   . CYS B 389 ? 1.29487514 0.65861756 1.45169628 0.26183990  -0.06458177 -0.21724358 1377 CYS B O   
6534 C CB  . CYS B 389 ? 1.35718679 0.73899770 1.55113220 0.31757888  -0.05052351 -0.28120255 1377 CYS B CB  
6535 S SG  . CYS B 389 ? 1.39712262 0.80612159 1.60471952 0.35579506  -0.03557675 -0.32468599 1377 CYS B SG  
6536 N N   . GLN B 390 ? 1.23292303 0.63171315 1.37555730 0.26023701  -0.05454604 -0.14940238 1378 GLN B N   
6537 C CA  . GLN B 390 ? 1.20587921 0.59460562 1.32973647 0.23236077  -0.06124210 -0.12067533 1378 GLN B CA  
6538 C C   . GLN B 390 ? 1.15122402 0.58092713 1.23513603 0.22249098  -0.05293175 -0.09000325 1378 GLN B C   
6539 O O   . GLN B 390 ? 1.13575268 0.59900391 1.21205449 0.23621352  -0.04288755 -0.08871148 1378 GLN B O   
6540 C CB  . GLN B 390 ? 1.23015547 0.57184744 1.39683867 0.22314577  -0.07410303 -0.09363899 1378 GLN B CB  
6541 C CG  . GLN B 390 ? 1.24661231 0.57835901 1.45038450 0.23866546  -0.07693778 -0.06763475 1378 GLN B CG  
6542 C CD  . GLN B 390 ? 1.27714229 0.56099063 1.52547193 0.23141499  -0.08907553 -0.03979182 1378 GLN B CD  
6543 O OE1 . GLN B 390 ? 1.27562797 0.55736208 1.53443408 0.23153746  -0.09328544 0.00270028  1378 GLN B OE1 
6544 N NE2 . GLN B 390 ? 1.30737650 0.55323553 1.58549094 0.22595981  -0.09529693 -0.06317030 1378 GLN B NE2 
6545 N N   . PHE B 391 ? 1.12202060 0.54956174 1.18399990 0.19830069  -0.05665364 -0.06805847 1379 PHE B N   
6546 C CA  . PHE B 391 ? 1.07370126 0.53520226 1.10263073 0.18631905  -0.05079466 -0.04026967 1379 PHE B CA  
6547 C C   . PHE B 391 ? 1.06719410 0.51089287 1.09124267 0.16230485  -0.05827924 -0.01142724 1379 PHE B C   
6548 O O   . PHE B 391 ? 1.09144211 0.50173855 1.13251877 0.15333776  -0.06548914 -0.01713788 1379 PHE B O   
6549 C CB  . PHE B 391 ? 1.04697967 0.54494429 1.03765750 0.18597536  -0.03984614 -0.06088291 1379 PHE B CB  
6550 C CG  . PHE B 391 ? 1.05130482 0.53814656 1.02531123 0.17257495  -0.04428533 -0.08069267 1379 PHE B CG  
6551 C CD1 . PHE B 391 ? 1.02731013 0.51601106 0.98263758 0.14946507  -0.04689549 -0.06119129 1379 PHE B CD1 
6552 C CD2 . PHE B 391 ? 1.08527422 0.56142414 1.06491601 0.18375202  -0.04686749 -0.12080884 1379 PHE B CD2 
6553 C CE1 . PHE B 391 ? 1.03465605 0.51538914 0.97962505 0.13752589  -0.05205273 -0.07914346 1379 PHE B CE1 
6554 C CE2 . PHE B 391 ? 1.09215319 0.56075764 1.05941653 0.17159681  -0.05375996 -0.14038518 1379 PHE B CE2 
6555 C CZ  . PHE B 391 ? 1.06830597 0.53948891 1.01940608 0.14834657  -0.05639723 -0.11841098 1379 PHE B CZ  
6556 N N   . VAL B 392 ? 1.03434229 0.50253594 1.03740084 0.15214214  -0.05587693 0.01762566  1380 VAL B N   
6557 C CA  . VAL B 392 ? 1.02523398 0.48385710 1.01984215 0.13111283  -0.06056358 0.04606437  1380 VAL B CA  
6558 C C   . VAL B 392 ? 0.99476504 0.47978050 0.95378476 0.11514831  -0.05419131 0.04228077  1380 VAL B C   
6559 O O   . VAL B 392 ? 0.97184336 0.49106485 0.91218352 0.11886247  -0.04694402 0.03978979  1380 VAL B O   
6560 C CB  . VAL B 392 ? 1.01584446 0.48179978 1.01534760 0.13288164  -0.06500318 0.08185019  1380 VAL B CB  
6561 N N   . ALA B 393 ? 0.99869317 0.46770751 0.95380336 0.09736049  -0.05670841 0.04303677  1381 ALA B N   
6562 C CA  . ALA B 393 ? 0.97021472 0.46204737 0.89668632 0.08192350  -0.05177819 0.04146289  1381 ALA B CA  
6563 C C   . ALA B 393 ? 0.95696342 0.44991392 0.87664080 0.06449730  -0.05233720 0.07258404  1381 ALA B C   
6564 O O   . ALA B 393 ? 0.98195493 0.44800171 0.91952282 0.05759311  -0.05682030 0.08864032  1381 ALA B O   
6565 C CB  . ALA B 393 ? 0.98376310 0.46369296 0.91089070 0.07639543  -0.05417632 0.01425336  1381 ALA B CB  
6566 N N   . VAL B 394 ? 0.92055219 0.44576338 0.81638110 0.05807523  -0.04693738 0.08091882  1382 VAL B N   
6567 C CA  . VAL B 394 ? 0.91002727 0.44336790 0.79535168 0.04387485  -0.04647659 0.10653830  1382 VAL B CA  
6568 C C   . VAL B 394 ? 0.88619304 0.43356314 0.75566983 0.02770274  -0.04122723 0.09964490  1382 VAL B C   
6569 O O   . VAL B 394 ? 0.86120486 0.43383318 0.71772295 0.02898304  -0.03652814 0.08835517  1382 VAL B O   
6570 C CB  . VAL B 394 ? 0.89342642 0.45329797 0.76987767 0.05030020  -0.04697214 0.12201793  1382 VAL B CB  
6571 C CG1 . VAL B 394 ? 0.89095044 0.45792866 0.75505662 0.03813170  -0.04807445 0.14735617  1382 VAL B CG1 
6572 C CG2 . VAL B 394 ? 0.91549844 0.46790773 0.81044459 0.06934132  -0.05249457 0.12520951  1382 VAL B CG2 
6573 N N   . ARG B 395 ? 0.89935130 0.43073407 0.77418637 0.01272511  -0.04146758 0.10869466  1383 ARG B N   
6574 C CA  . ARG B 395 ? 0.88081574 0.42563087 0.74555385 -0.00306839 -0.03672403 0.10475492  1383 ARG B CA  
6575 C C   . ARG B 395 ? 0.85792601 0.43218279 0.70381314 -0.00850570 -0.03156763 0.11911272  1383 ARG B C   
6576 O O   . ARG B 395 ? 0.87496579 0.45134580 0.71669918 -0.00802639 -0.03234661 0.13986608  1383 ARG B O   
6577 C CB  . ARG B 395 ? 0.90547228 0.42720795 0.78718072 -0.01780526 -0.03714187 0.11313920  1383 ARG B CB  
6578 C CG  . ARG B 395 ? 0.92657763 0.42112723 0.83223760 -0.01679682 -0.04359527 0.09216191  1383 ARG B CG  
6579 C CD  . ARG B 395 ? 0.94763136 0.41726732 0.88015497 -0.03161472 -0.04375799 0.10618825  1383 ARG B CD  
6580 N NE  . ARG B 395 ? 0.92759919 0.41449437 0.85397172 -0.04933359 -0.03674351 0.11466220  1383 ARG B NE  
6581 C CZ  . ARG B 395 ? 0.92851627 0.40941209 0.87456399 -0.06258817 -0.03797403 0.10346872  1383 ARG B CZ  
6582 N NH1 . ARG B 395 ? 0.94903123 0.40670022 0.92148256 -0.06075640 -0.04755474 0.08104675  1383 ARG B NH1 
6583 N NH2 . ARG B 395 ? 0.91072834 0.41034609 0.85281515 -0.07723807 -0.03023387 0.11259879  1383 ARG B NH2 
6584 N N   . ARG B 396 ? 0.82503957 0.42272609 0.66082162 -0.01308870 -0.02704862 0.10752244  1384 ARG B N   
6585 C CA  . ARG B 396 ? 0.79959381 0.42549866 0.62304246 -0.01770379 -0.02270659 0.11489847  1384 ARG B CA  
6586 C C   . ARG B 396 ? 0.81339312 0.44035295 0.63235939 -0.03203072 -0.01889169 0.13000651  1384 ARG B C   
6587 O O   . ARG B 396 ? 0.81148112 0.45483646 0.61885357 -0.03257658 -0.01789863 0.14224733  1384 ARG B O   
6588 C CB  . ARG B 396 ? 0.76486605 0.41198024 0.58628428 -0.01900361 -0.01837453 0.09966832  1384 ARG B CB  
6589 C CG  . ARG B 396 ? 0.73587024 0.41082275 0.55256939 -0.02428979 -0.01414523 0.10264365  1384 ARG B CG  
6590 C CD  . ARG B 396 ? 0.72779942 0.41629207 0.54355663 -0.01458804 -0.01740333 0.10780998  1384 ARG B CD  
6591 N NE  . ARG B 396 ? 0.71298283 0.42751411 0.52664322 -0.02060187 -0.01544912 0.10729992  1384 ARG B NE  
6592 C CZ  . ARG B 396 ? 0.71956432 0.44100669 0.52233237 -0.02949036 -0.01429593 0.11416275  1384 ARG B CZ  
6593 N NH1 . ARG B 396 ? 0.73919022 0.44320875 0.53342038 -0.03413204 -0.01389378 0.12731028  1384 ARG B NH1 
6594 N NH2 . ARG B 396 ? 0.70756048 0.45460904 0.51021576 -0.03340635 -0.01281798 0.10753051  1384 ARG B NH2 
6595 N N   . ASP B 397 ? 0.83039439 0.44240713 0.65945947 -0.04300131 -0.01681314 0.12820008  1385 ASP B N   
6596 C CA  . ASP B 397 ? 0.83435977 0.45330125 0.66255462 -0.05798648 -0.00960714 0.13954271  1385 ASP B CA  
6597 C C   . ASP B 397 ? 0.86357230 0.47326392 0.68880177 -0.05955295 -0.00797464 0.16609152  1385 ASP B C   
6598 O O   . ASP B 397 ? 0.85692072 0.48689392 0.66727722 -0.06493699 -0.00146198 0.17897560  1385 ASP B O   
6599 C CB  . ASP B 397 ? 0.83408225 0.44226515 0.68025303 -0.06922506 -0.00841295 0.12942769  1385 ASP B CB  
6600 C CG  . ASP B 397 ? 0.85517150 0.43114251 0.72197706 -0.06710958 -0.01578989 0.12407540  1385 ASP B CG  
6601 O OD1 . ASP B 397 ? 0.86512637 0.42749175 0.73144412 -0.05407205 -0.02169030 0.12329012  1385 ASP B OD1 
6602 O OD2 . ASP B 397 ? 0.86241668 0.42789149 0.74939561 -0.07830355 -0.01599037 0.11921424  1385 ASP B OD2 
6603 N N   . THR B 398 ? 0.89029241 0.47048122 0.73055065 -0.05425376 -0.01349640 0.17453595  1386 THR B N   
6604 C CA  . THR B 398 ? 0.93094754 0.49939385 0.77338469 -0.05555869 -0.01165430 0.20481770  1386 THR B CA  
6605 C C   . THR B 398 ? 0.95007801 0.51980090 0.78201962 -0.03908753 -0.01946735 0.21609423  1386 THR B C   
6606 O O   . THR B 398 ? 0.97449875 0.54540050 0.79879802 -0.03730345 -0.01881488 0.24438673  1386 THR B O   
6607 C CB  . THR B 398 ? 0.95818001 0.49107209 0.83425814 -0.06267533 -0.01209429 0.21046953  1386 THR B CB  
6608 O OG1 . THR B 398 ? 0.96183932 0.47315764 0.85497773 -0.05285955 -0.02189062 0.18734467  1386 THR B OG1 
6609 C CG2 . THR B 398 ? 0.94819337 0.48430055 0.83798683 -0.08057775 -0.00415519 0.20512003  1386 THR B CG2 
6610 N N   . GLY B 399 ? 0.93694627 0.50914711 0.76929134 -0.02651641 -0.02646289 0.19563176  1387 GLY B N   
6611 C CA  . GLY B 399 ? 0.95138812 0.52675688 0.78024274 -0.01009388 -0.03455219 0.20317005  1387 GLY B CA  
6612 C C   . GLY B 399 ? 0.98737401 0.52706885 0.84231961 -0.00063703 -0.04076520 0.21009585  1387 GLY B C   
6613 O O   . GLY B 399 ? 0.99123502 0.52976841 0.84940958 0.01387349  -0.04800006 0.21987344  1387 GLY B O   
6614 N N   . GLU B 400 ? 1.01040339 0.52194357 0.88810229 -0.00848543 -0.03890606 0.20222141  1388 GLU B N   
6615 C CA  . GLU B 400 ? 1.05478013 0.52837169 0.96513867 -0.00236683 -0.04428118 0.20735420  1388 GLU B CA  
6616 C C   . GLU B 400 ? 1.05133247 0.51874495 0.97140396 0.01605668  -0.05129022 0.18387149  1388 GLU B C   
6617 O O   . GLU B 400 ? 1.02888024 0.51183724 0.93836737 0.01888917  -0.05004662 0.15622169  1388 GLU B O   
6618 C CB  . GLU B 400 ? 1.07723713 0.52788353 1.01192594 -0.01712862 -0.04144093 0.19692715  1388 GLU B CB  
6619 C CG  . GLU B 400 ? 1.13328373 0.54202920 1.11026978 -0.01648096 -0.04550947 0.20829101  1388 GLU B CG  
6620 C CD  . GLU B 400 ? 1.15461338 0.54285395 1.16168165 -0.03098680 -0.04517490 0.19016984  1388 GLU B CD  
6621 O OE1 . GLU B 400 ? 1.18305707 0.53849721 1.22764349 -0.02632976 -0.05251562 0.17494558  1388 GLU B OE1 
6622 O OE2 . GLU B 400 ? 1.14734936 0.55408442 1.14271164 -0.04636082 -0.03844940 0.18847060  1388 GLU B OE2 
6623 N N   . LYS B 401 ? 1.07977986 0.52534801 1.02186382 0.02914621  -0.05765615 0.19705996  1389 LYS B N   
6624 C CA  . LYS B 401 ? 1.08565080 0.52509230 1.04192734 0.04868367  -0.06327565 0.17725182  1389 LYS B CA  
6625 C C   . LYS B 401 ? 1.10636067 0.50463688 1.10204840 0.05136307  -0.06704161 0.16244045  1389 LYS B C   
6626 O O   . LYS B 401 ? 1.13284278 0.50280011 1.15420675 0.04441080  -0.06843044 0.18403919  1389 LYS B O   
6627 C CB  . LYS B 401 ? 1.10536849 0.55453706 1.06031752 0.06258586  -0.06898162 0.20333901  1389 LYS B CB  
6628 C CG  . LYS B 401 ? 1.09649944 0.56849003 1.04780877 0.08032650  -0.07168356 0.18679674  1389 LYS B CG  
6629 C CD  . LYS B 401 ? 1.10136831 0.60269034 1.03661704 0.08634190  -0.07695591 0.21076109  1389 LYS B CD  
6630 C CE  . LYS B 401 ? 1.09177494 0.61881155 1.02969408 0.10175547  -0.07899038 0.19431250  1389 LYS B CE  
6631 N NZ  . LYS B 401 ? 1.08296776 0.64735627 1.00099683 0.10180949  -0.08373396 0.20800506  1389 LYS B NZ  
6632 N N   . LEU B 402 ? 1.09429264 0.49065000 1.09622288 0.06149078  -0.06825872 0.12534204  1390 LEU B N   
6633 C CA  . LEU B 402 ? 1.11853802 0.47865158 1.15810990 0.06531971  -0.07330550 0.10275605  1390 LEU B CA  
6634 C C   . LEU B 402 ? 1.12234116 0.48393488 1.17064011 0.08852473  -0.07549085 0.07448356  1390 LEU B C   
6635 O O   . LEU B 402 ? 1.09386444 0.48621029 1.11461318 0.09527099  -0.07073449 0.05422471  1390 LEU B O   
6636 C CB  . LEU B 402 ? 1.10900724 0.46722353 1.14588785 0.04963652  -0.07249244 0.07844940  1390 LEU B CB  
6637 N N   . THR B 403 ? 1.15861964 0.48736879 1.24849486 0.10107775  -0.08155014 0.07482842  1391 THR B N   
6638 C CA  . THR B 403 ? 1.17079306 0.49723905 1.27671194 0.12409815  -0.08297145 0.04410582  1391 THR B CA  
6639 C C   . THR B 403 ? 1.18319917 0.49374083 1.30239141 0.12375551  -0.08558266 -0.00071193 1391 THR B C   
6640 O O   . THR B 403 ? 1.20138502 0.47828433 1.35282779 0.11255034  -0.09161582 -0.00324762 1391 THR B O   
6641 C CB  . THR B 403 ? 1.20556831 0.50457716 1.35410643 0.13915001  -0.08903071 0.06366502  1391 THR B CB  
6642 O OG1 . THR B 403 ? 1.19419575 0.51389182 1.32385206 0.13806087  -0.08868730 0.10520658  1391 THR B OG1 
6643 C CG2 . THR B 403 ? 1.21801460 0.51838589 1.38544691 0.16494493  -0.08901156 0.03205112  1391 THR B CG2 
6644 N N   . VAL B 404 ? 1.16622853 0.50346029 1.26160693 0.13647239  -0.08108902 -0.03575322 1392 VAL B N   
6645 C CA  . VAL B 404 ? 1.17111063 0.50493187 1.26580000 0.13698570  -0.08416925 -0.08048683 1392 VAL B CA  
6646 C C   . VAL B 404 ? 1.18908072 0.52759099 1.29291177 0.16352288  -0.08244269 -0.11784287 1392 VAL B C   
6647 O O   . VAL B 404 ? 1.17407739 0.54171157 1.25948536 0.17849050  -0.07347447 -0.11380667 1392 VAL B O   
6648 C CB  . VAL B 404 ? 1.13221121 0.50196993 1.17858434 0.12441107  -0.07926501 -0.08623356 1392 VAL B CB  
6649 C CG1 . VAL B 404 ? 1.14941001 0.52678072 1.18599772 0.13058794  -0.08295597 -0.13432997 1392 VAL B CG1 
6650 C CG2 . VAL B 404 ? 1.11379313 0.47670227 1.15758967 0.09835139  -0.08104370 -0.05683176 1392 VAL B CG2 
6651 N N   . ALA B 405 ? 1.22312331 0.53417218 1.35850120 0.16895840  -0.09089660 -0.15599914 1393 ALA B N   
6652 C CA  . ALA B 405 ? 1.25015438 0.56707579 1.39286220 0.19449928  -0.08931830 -0.20026678 1393 ALA B CA  
6653 C C   . ALA B 405 ? 1.22622919 0.59218967 1.31209779 0.20077467  -0.08044237 -0.22390860 1393 ALA B C   
6654 O O   . ALA B 405 ? 1.20909536 0.58878767 1.26576817 0.18506740  -0.08304895 -0.22718152 1393 ALA B O   
6655 C CB  . ALA B 405 ? 1.29841602 0.57519668 1.48889494 0.19659014  -0.10228708 -0.23896565 1393 ALA B CB  
6656 N N   . GLU B 406 ? 1.23215830 0.62463987 1.30645370 0.22470142  -0.06956273 -0.23908351 1394 GLU B N   
6657 C CA  . GLU B 406 ? 1.22112167 0.66383791 1.24352396 0.23419455  -0.05735347 -0.25506258 1394 GLU B CA  
6658 C C   . GLU B 406 ? 1.23754573 0.68869567 1.23506165 0.23054928  -0.06482188 -0.29373792 1394 GLU B C   
6659 O O   . GLU B 406 ? 1.20825803 0.69541913 1.15910506 0.22471562  -0.05934215 -0.28905711 1394 GLU B O   
6660 C CB  . GLU B 406 ? 1.24634802 0.70651686 1.27710748 0.26356024  -0.04581259 -0.27562070 1394 GLU B CB  
6661 C CG  . GLU B 406 ? 1.26219785 0.76793474 1.24795771 0.27971873  -0.03442682 -0.30966449 1394 GLU B CG  
6662 C CD  . GLU B 406 ? 1.26383507 0.80338562 1.24700046 0.30325156  -0.01523760 -0.30766380 1394 GLU B CD  
6663 O OE1 . GLU B 406 ? 1.26636231 0.78804350 1.29087019 0.31064361  -0.01457750 -0.29213464 1394 GLU B OE1 
6664 O OE2 . GLU B 406 ? 1.26754618 0.85328704 1.20883083 0.31407166  -0.00059445 -0.31861651 1394 GLU B OE2 
6665 N N   . ASN B 407 ? 1.28342330 0.70245230 1.31553364 0.23551229  -0.07811778 -0.33296406 1395 ASN B N   
6666 C CA  . ASN B 407 ? 1.31245160 0.73958647 1.32758617 0.23603246  -0.08871328 -0.37914124 1395 ASN B CA  
6667 C C   . ASN B 407 ? 1.29109895 0.71418297 1.29500771 0.20799844  -0.09944803 -0.36325982 1395 ASN B C   
6668 O O   . ASN B 407 ? 1.30363834 0.74962938 1.27726638 0.20722932  -0.10629201 -0.39158723 1395 ASN B O   
6669 C CB  . ASN B 407 ? 1.37041068 0.76037562 1.43668771 0.24755655  -0.10202539 -0.42681423 1395 ASN B CB  
6670 C CG  . ASN B 407 ? 1.37807226 0.71692526 1.50933278 0.24209872  -0.10608855 -0.40074709 1395 ASN B CG  
6671 O OD1 . ASN B 407 ? 1.38403451 0.71978748 1.53416002 0.26000243  -0.09691824 -0.39302969 1395 ASN B OD1 
6672 N ND2 . ASN B 407 ? 1.37908280 0.68010658 1.54614234 0.21811315  -0.11893638 -0.38389754 1395 ASN B ND2 
6673 N N   . GLU B 408 ? 1.26402664 0.66069686 1.29221392 0.18610033  -0.10118276 -0.31894162 1396 GLU B N   
6674 C CA  . GLU B 408 ? 1.24445236 0.63432980 1.27165401 0.15962699  -0.11063150 -0.30549514 1396 GLU B CA  
6675 C C   . GLU B 408 ? 1.19307673 0.61642802 1.17577899 0.14715044  -0.09946696 -0.26393294 1396 GLU B C   
6676 O O   . GLU B 408 ? 1.17355800 0.58916628 1.16087306 0.12425989  -0.10363279 -0.24058272 1396 GLU B O   
6677 C CB  . GLU B 408 ? 1.25297463 0.59102803 1.34119463 0.14307293  -0.11961390 -0.28699249 1396 GLU B CB  
6678 N N   . ALA B 409 ? 1.17247915 0.63413459 1.11572611 0.16203052  -0.08480494 -0.25622445 1397 ALA B N   
6679 C CA  . ALA B 409 ? 1.12634647 0.61744237 1.03618526 0.15130927  -0.07376080 -0.21703626 1397 ALA B CA  
6680 C C   . ALA B 409 ? 1.11312830 0.62624162 0.99328315 0.13809487  -0.07892157 -0.22160697 1397 ALA B C   
6681 O O   . ALA B 409 ? 1.08135891 0.59521317 0.95885623 0.11827549  -0.07828279 -0.19113722 1397 ALA B O   
6682 C CB  . ALA B 409 ? 1.11296332 0.63937432 0.99681330 0.17044035  -0.05697171 -0.21019916 1397 ALA B CB  
6683 N N   . GLU B 410 ? 1.13938689 0.67335165 0.99654454 0.15057284  -0.08410762 -0.25998574 1398 GLU B N   
6684 C CA  . GLU B 410 ? 1.12874687 0.68981141 0.95482481 0.14201801  -0.08995529 -0.26455331 1398 GLU B CA  
6685 C C   . GLU B 410 ? 1.12571716 0.65796483 0.98353285 0.11827508  -0.10614407 -0.26494056 1398 GLU B C   
6686 O O   . GLU B 410 ? 1.11296129 0.65748382 0.96024716 0.10161258  -0.10678259 -0.24319930 1398 GLU B O   
6687 C CB  . GLU B 410 ? 1.16619265 0.75720900 0.96000552 0.16136062  -0.09546186 -0.30766374 1398 GLU B CB  
6688 C CG  . GLU B 410 ? 1.17665136 0.80145317 0.93803203 0.18741520  -0.07785689 -0.31239933 1398 GLU B CG  
6689 C CD  . GLU B 410 ? 1.21590710 0.82307899 1.00005794 0.20747785  -0.07717244 -0.34559453 1398 GLU B CD  
6690 O OE1 . GLU B 410 ? 1.22900510 0.79178125 1.06022155 0.20022425  -0.08969528 -0.35904634 1398 GLU B OE1 
6691 O OE2 . GLU B 410 ? 1.23305452 0.87162685 0.99070972 0.23086028  -0.06325423 -0.35758793 1398 GLU B OE2 
6692 N N   . THR B 411 ? 1.15158212 0.64611888 1.05285871 0.11726766  -0.11853752 -0.29035199 1399 THR B N   
6693 C CA  . THR B 411 ? 1.15213656 0.61777151 1.09335852 0.09494097  -0.13325113 -0.29260933 1399 THR B CA  
6694 C C   . THR B 411 ? 1.11352313 0.56328857 1.07124090 0.07396095  -0.12427090 -0.24165450 1399 THR B C   
6695 O O   . THR B 411 ? 1.08551800 0.54037344 1.04537821 0.05448845  -0.12738431 -0.22661066 1399 THR B O   
6696 C CB  . THR B 411 ? 1.19207025 0.61778659 1.18485522 0.09943445  -0.14622457 -0.32770830 1399 THR B CB  
6697 O OG1 . THR B 411 ? 1.22563243 0.67178345 1.20077705 0.11449074  -0.15878206 -0.38039359 1399 THR B OG1 
6698 C CG2 . THR B 411 ? 1.19358504 0.58156133 1.24233973 0.07429804  -0.15668914 -0.31752217 1399 THR B CG2 
6699 N N   . LYS B 412 ? 1.10981154 0.54292017 1.07921159 0.07959640  -0.11354586 -0.21697596 1400 LYS B N   
6700 C CA  . LYS B 412 ? 1.08661520 0.49920559 1.07770324 0.06255977  -0.10737021 -0.17273472 1400 LYS B CA  
6701 C C   . LYS B 412 ? 1.03730726 0.48238498 0.99050826 0.05386827  -0.09582038 -0.13917987 1400 LYS B C   
6702 O O   . LYS B 412 ? 1.01584446 0.45574766 0.97852063 0.03415956  -0.09428520 -0.11292025 1400 LYS B O   
6703 C CB  . LYS B 412 ? 1.10202050 0.48999268 1.11663628 0.07448461  -0.10225809 -0.15901537 1400 LYS B CB  
6704 C CG  . LYS B 412 ? 1.09378541 0.45884135 1.13263559 0.05957512  -0.09791439 -0.11366170 1400 LYS B CG  
6705 C CD  . LYS B 412 ? 1.11192381 0.44751403 1.19193602 0.03798346  -0.10570583 -0.10810275 1400 LYS B CD  
6706 C CE  . LYS B 412 ? 1.11087263 0.42732894 1.21122348 0.02576540  -0.09920669 -0.06048589 1400 LYS B CE  
6707 N NZ  . LYS B 412 ? 1.13181829 0.42101976 1.27676082 0.00514568  -0.10416400 -0.05343967 1400 LYS B NZ  
6708 N N   . LEU B 413 ? 1.02203834 0.50101256 0.93604392 0.06884805  -0.08681993 -0.14055097 1401 LEU B N   
6709 C CA  . LEU B 413 ? 0.98095226 0.48985279 0.86540473 0.06216626  -0.07580043 -0.11084919 1401 LEU B CA  
6710 C C   . LEU B 413 ? 0.95919216 0.48526990 0.83149642 0.04796079  -0.08078931 -0.11417150 1401 LEU B C   
6711 O O   . LEU B 413 ? 0.92514384 0.45725548 0.79650092 0.03212251  -0.07611489 -0.08772331 1401 LEU B O   
6712 C CB  . LEU B 413 ? 0.97577178 0.51541251 0.83059502 0.08176255  -0.06451511 -0.11183000 1401 LEU B CB  
6713 C CG  . LEU B 413 ? 0.98755991 0.51607633 0.85668242 0.09534571  -0.05821022 -0.10305069 1401 LEU B CG  
6714 C CD1 . LEU B 413 ? 0.99037611 0.55040753 0.83661914 0.11655061  -0.04707603 -0.11201678 1401 LEU B CD1 
6715 C CD2 . LEU B 413 ? 0.96180248 0.48473734 0.83981943 0.08329041  -0.05352725 -0.06447010 1401 LEU B CD2 
6716 N N   . GLN B 414 ? 0.98023766 0.51562464 0.84448385 0.05463435  -0.09113565 -0.14819893 1402 GLN B N   
6717 C CA  . GLN B 414 ? 0.97290808 0.52483380 0.83024848 0.04272092  -0.09936041 -0.15430191 1402 GLN B CA  
6718 C C   . GLN B 414 ? 0.96670192 0.49194375 0.86292762 0.01934785  -0.10522097 -0.14265049 1402 GLN B C   
6719 O O   . GLN B 414 ? 0.94426572 0.48290199 0.83898699 0.00452992  -0.10390341 -0.12657577 1402 GLN B O   
6720 C CB  . GLN B 414 ? 1.00994396 0.57425809 0.85631454 0.05474567  -0.11361519 -0.19680499 1402 GLN B CB  
6721 C CG  . GLN B 414 ? 1.00440145 0.59100616 0.84270608 0.04464645  -0.12448265 -0.20318621 1402 GLN B CG  
6722 C CD  . GLN B 414 ? 0.96615636 0.58753669 0.77176887 0.04428428  -0.11290312 -0.17427824 1402 GLN B CD  
6723 O OE1 . GLN B 414 ? 0.96313769 0.60859925 0.73598778 0.06068856  -0.10185498 -0.16810176 1402 GLN B OE1 
6724 N NE2 . GLN B 414 ? 0.93855238 0.56307960 0.75734007 0.02564299  -0.11411719 -0.15555662 1402 GLN B NE2 
6725 N N   . ALA B 415 ? 0.99106383 0.47924384 0.92540371 0.01682135  -0.11072472 -0.15032201 1403 ALA B N   
6726 C CA  . ALA B 415 ? 0.99502444 0.45615998 0.97207463 -0.00484242 -0.11401735 -0.13614850 1403 ALA B CA  
6727 C C   . ALA B 415 ? 0.96444774 0.42808992 0.93601811 -0.01650463 -0.09889440 -0.09103902 1403 ALA B C   
6728 O O   . ALA B 415 ? 0.95095152 0.41409755 0.93875825 -0.03548138 -0.09703887 -0.07429564 1403 ALA B O   
6729 C CB  . ALA B 415 ? 1.03028321 0.45054609 1.05233085 -0.00270249 -0.12172936 -0.15102838 1403 ALA B CB  
6730 N N   . ILE B 416 ? 0.95514429 0.42443895 0.90465546 -0.00439956 -0.08835645 -0.07351216 1404 ILE B N   
6731 C CA  . ILE B 416 ? 0.93258113 0.40709326 0.87423944 -0.01258631 -0.07601392 -0.03491993 1404 ILE B CA  
6732 C C   . ILE B 416 ? 0.89762819 0.40643620 0.81278300 -0.02018579 -0.07008432 -0.02604442 1404 ILE B C   
6733 O O   . ILE B 416 ? 0.87809098 0.39059412 0.79801404 -0.03527750 -0.06370385 -0.00293956 1404 ILE B O   
6734 C CB  . ILE B 416 ? 0.93209827 0.40606642 0.86150289 0.00342220  -0.06937241 -0.02242926 1404 ILE B CB  
6735 C CG1 . ILE B 416 ? 0.96999156 0.40922904 0.93038315 0.01295519  -0.07560086 -0.03170114 1404 ILE B CG1 
6736 C CG2 . ILE B 416 ? 0.91043973 0.39390028 0.82999265 -0.00460603 -0.05935095 0.01433338  1404 ILE B CG2 
6737 C CD1 . ILE B 416 ? 0.97303069 0.41091919 0.92849672 0.02876236  -0.07026501 -0.01724187 1404 ILE B CD1 
6738 N N   . LEU B 417 ? 0.88925350 0.42394981 0.77779382 -0.00864244 -0.07140077 -0.04372481 1405 LEU B N   
6739 C CA  . LEU B 417 ? 0.85925615 0.42598361 0.72644782 -0.01320399 -0.06605913 -0.03491594 1405 LEU B CA  
6740 C C   . LEU B 417 ? 0.86138737 0.42865896 0.74703479 -0.03164235 -0.07112261 -0.03513700 1405 LEU B C   
6741 O O   . LEU B 417 ? 0.84007370 0.42101032 0.72444040 -0.04278740 -0.06337695 -0.01587633 1405 LEU B O   
6742 C CB  . LEU B 417 ? 0.85781825 0.45035568 0.69726026 0.00360056  -0.06743616 -0.05278914 1405 LEU B CB  
6743 C CG  . LEU B 417 ? 0.85556722 0.45620850 0.67749643 0.02181509  -0.05861620 -0.04964827 1405 LEU B CG  
6744 C CD1 . LEU B 417 ? 0.86406446 0.49033302 0.66002667 0.03898946  -0.05925757 -0.06869872 1405 LEU B CD1 
6745 C CD2 . LEU B 417 ? 0.82718420 0.44169331 0.64328158 0.01813065  -0.04614583 -0.02104988 1405 LEU B CD2 
6746 N N   . GLU B 418 ? 0.89210832 0.44561452 0.79858536 -0.03448965 -0.08440001 -0.05909968 1406 GLU B N   
6747 C CA  . GLU B 418 ? 0.89676863 0.45173925 0.82817698 -0.05184849 -0.09083438 -0.06225062 1406 GLU B CA  
6748 C C   . GLU B 418 ? 0.88617837 0.42376384 0.84488672 -0.06981879 -0.08147818 -0.03527852 1406 GLU B C   
6749 O O   . GLU B 418 ? 0.87318212 0.42291284 0.84373212 -0.08442289 -0.07779209 -0.02480905 1406 GLU B O   
6750 C CB  . GLU B 418 ? 0.93984771 0.48291904 0.89342034 -0.05056249 -0.10902926 -0.09688835 1406 GLU B CB  
6751 C CG  . GLU B 418 ? 0.95622104 0.52882195 0.88018203 -0.03631939 -0.11965977 -0.12259389 1406 GLU B CG  
6752 C CD  . GLU B 418 ? 1.01405895 0.57766187 0.93963909 -0.02247036 -0.13494889 -0.16143957 1406 GLU B CD  
6753 O OE1 . GLU B 418 ? 1.05462456 0.58556485 1.01717150 -0.02739040 -0.14148709 -0.17442015 1406 GLU B OE1 
6754 O OE2 . GLU B 418 ? 1.03359616 0.62436634 0.92313814 -0.00544486 -0.13954875 -0.17853296 1406 GLU B OE2 
6755 N N   . ASP B 419 ? 0.89397186 0.40530804 0.86279088 -0.06755778 -0.07707994 -0.02295991 1407 ASP B N   
6756 C CA  . ASP B 419 ? 0.89669728 0.39255792 0.88879037 -0.08260228 -0.06763782 0.00600178  1407 ASP B CA  
6757 C C   . ASP B 419 ? 0.85794342 0.37745476 0.82323408 -0.08562124 -0.05298709 0.03314427  1407 ASP B C   
6758 O O   . ASP B 419 ? 0.84935158 0.37394977 0.82694221 -0.10063201 -0.04439224 0.05181172  1407 ASP B O   
6759 C CB  . ASP B 419 ? 0.93372476 0.39588192 0.94495761 -0.07765953 -0.06802318 0.01482366  1407 ASP B CB  
6760 C CG  . ASP B 419 ? 0.95227826 0.39885053 0.98964381 -0.09309022 -0.05820769 0.04835246  1407 ASP B CG  
6761 O OD1 . ASP B 419 ? 0.97067511 0.40988079 1.04393649 -0.10945740 -0.05937944 0.04791083  1407 ASP B OD1 
6762 O OD2 . ASP B 419 ? 0.95380950 0.39929792 0.97538894 -0.08851210 -0.04923493 0.07556798  1407 ASP B OD2 
6763 N N   . ILE B 420 ? 0.83511674 0.37010458 0.76685727 -0.07116968 -0.04974302 0.03406227  1408 ILE B N   
6764 C CA  . ILE B 420 ? 0.80560851 0.36461121 0.71477699 -0.07275687 -0.03821079 0.05354666  1408 ILE B CA  
6765 C C   . ILE B 420 ? 0.78043783 0.36373270 0.69067597 -0.08297259 -0.03577641 0.04954109  1408 ILE B C   
6766 O O   . ILE B 420 ? 0.76465344 0.36117807 0.67439568 -0.09272040 -0.02571367 0.06569195  1408 ILE B O   
6767 C CB  . ILE B 420 ? 0.79137927 0.36333895 0.67321467 -0.05562346 -0.03680636 0.05131832  1408 ILE B CB  
6768 C CG1 . ILE B 420 ? 0.81472182 0.36598191 0.69809687 -0.04494398 -0.03818944 0.05855713  1408 ILE B CG1 
6769 C CG2 . ILE B 420 ? 0.76190817 0.36162350 0.62676400 -0.05816895 -0.02725411 0.06445077  1408 ILE B CG2 
6770 C CD1 . ILE B 420 ? 0.80720949 0.36994201 0.67207444 -0.02663936 -0.03829331 0.05027399  1408 ILE B CD1 
6771 N N   . GLN B 421 ? 0.77531356 0.36660689 0.68636239 -0.07906111 -0.04536730 0.02734492  1409 GLN B N   
6772 C CA  . GLN B 421 ? 0.75285316 0.36735421 0.66864681 -0.08655889 -0.04577848 0.02279553  1409 GLN B CA  
6773 C C   . GLN B 421 ? 0.75598538 0.36468235 0.70420134 -0.10529932 -0.04355690 0.02911195  1409 GLN B C   
6774 O O   . GLN B 421 ? 0.73434949 0.36202109 0.68738645 -0.11426184 -0.03505529 0.03860914  1409 GLN B O   
6775 C CB  . GLN B 421 ? 0.75742590 0.38186234 0.66705489 -0.07696259 -0.05914481 -0.00118890 1409 GLN B CB  
6776 C CG  . GLN B 421 ? 0.73505259 0.38642111 0.64865899 -0.08149734 -0.06122106 -0.00361458 1409 GLN B CG  
6777 C CD  . GLN B 421 ? 0.70971042 0.38502672 0.60154557 -0.07317995 -0.05262256 0.00731356  1409 GLN B CD  
6778 O OE1 . GLN B 421 ? 0.70386815 0.38039920 0.57364631 -0.06049859 -0.04851194 0.01049207  1409 GLN B OE1 
6779 N NE2 . GLN B 421 ? 0.69386649 0.38913530 0.59719896 -0.07999881 -0.05002509 0.01251390  1409 GLN B NE2 
6780 N N   . VAL B 422 ? 0.78603905 0.36929747 0.76093715 -0.11101693 -0.05059557 0.02297098  1410 VAL B N   
6781 C CA  . VAL B 422 ? 0.79610872 0.37295973 0.80943322 -0.12965369 -0.04748409 0.03056547  1410 VAL B CA  
6782 C C   . VAL B 422 ? 0.79456931 0.37124655 0.80492228 -0.13751692 -0.02923531 0.06188889  1410 VAL B C   
6783 O O   . VAL B 422 ? 0.77937484 0.37124884 0.80402309 -0.15042901 -0.01884048 0.07333723  1410 VAL B O   
6784 C CB  . VAL B 422 ? 0.82988453 0.37748671 0.88043785 -0.13438757 -0.05965059 0.01644874  1410 VAL B CB  
6785 C CG1 . VAL B 422 ? 0.84289318 0.38251102 0.93958580 -0.15508299 -0.05274834 0.03105230  1410 VAL B CG1 
6786 C CG2 . VAL B 422 ? 0.83826268 0.39158717 0.89201176 -0.12716191 -0.07952148 -0.01880023 1410 VAL B CG2 
6787 N N   . THR B 423 ? 0.81170017 0.37334281 0.80391538 -0.12872432 -0.02568601 0.07523601  1411 THR B N   
6788 C CA  . THR B 423 ? 0.82571876 0.38961121 0.80918694 -0.13332742 -0.01058390 0.10540441  1411 THR B CA  
6789 C C   . THR B 423 ? 0.80129933 0.39943612 0.76377118 -0.13565768 0.00033442  0.11012375  1411 THR B C   
6790 O O   . THR B 423 ? 0.80623180 0.41666618 0.77880043 -0.14770043 0.01297029  0.12501414  1411 THR B O   
6791 C CB  . THR B 423 ? 0.84046018 0.38933131 0.80272734 -0.11927287 -0.01228465 0.11518681  1411 THR B CB  
6792 O OG1 . THR B 423 ? 0.86661702 0.38401371 0.85434896 -0.11620072 -0.02365976 0.10389340  1411 THR B OG1 
6793 C CG2 . THR B 423 ? 0.85411626 0.40424040 0.80757779 -0.12262814 0.00033423  0.14817739  1411 THR B CG2 
6794 N N   . LEU B 424 ? 0.78238952 0.39627269 0.71970135 -0.12387434 -0.00400884 0.09644497  1412 LEU B N   
6795 C CA  . LEU B 424 ? 0.76109844 0.40499496 0.68276358 -0.12396260 0.00470328  0.09769906  1412 LEU B CA  
6796 C C   . LEU B 424 ? 0.74934661 0.40912774 0.69544172 -0.13716173 0.00973873  0.09400556  1412 LEU B C   
6797 O O   . LEU B 424 ? 0.74931908 0.42905229 0.69375706 -0.14329079 0.02273293  0.10293199  1412 LEU B O   
6798 C CB  . LEU B 424 ? 0.74787396 0.40250736 0.65092790 -0.11021314 -0.00217576 0.08306070  1412 LEU B CB  
6799 C CG  . LEU B 424 ? 0.75480711 0.40441406 0.63416672 -0.09680976 -0.00338153 0.08788104  1412 LEU B CG  
6800 C CD1 . LEU B 424 ? 0.73860264 0.39787486 0.60739696 -0.08413097 -0.00923014 0.07395029  1412 LEU B CD1 
6801 C CD2 . LEU B 424 ? 0.75061238 0.41575357 0.61541593 -0.09805134 0.00662419  0.10219873  1412 LEU B CD2 
6802 N N   . PHE B 425 ? 0.74255860 0.39623734 0.71171510 -0.14026815 -0.00134453 0.07853989  1413 PHE B N   
6803 C CA  . PHE B 425 ? 0.73372602 0.40353388 0.73187029 -0.15213557 0.00102066  0.07380582  1413 PHE B CA  
6804 C C   . PHE B 425 ? 0.75584906 0.42072952 0.77915168 -0.16763368 0.01365452  0.09140122  1413 PHE B C   
6805 O O   . PHE B 425 ? 0.74960017 0.43573684 0.78794909 -0.17700839 0.02565727  0.09662229  1413 PHE B O   
6806 C CB  . PHE B 425 ? 0.73142850 0.39806044 0.74890268 -0.15103625 -0.01683119 0.05225860  1413 PHE B CB  
6807 C CG  . PHE B 425 ? 0.72042024 0.40749121 0.77123195 -0.16240044 -0.01586937 0.04748583  1413 PHE B CG  
6808 C CD1 . PHE B 425 ? 0.69870925 0.41312245 0.74530137 -0.16025144 -0.00908154 0.04794867  1413 PHE B CD1 
6809 C CD2 . PHE B 425 ? 0.73744160 0.41661707 0.82963568 -0.17527172 -0.02160754 0.04233285  1413 PHE B CD2 
6810 C CE1 . PHE B 425 ? 0.69308621 0.42735451 0.77402484 -0.16944036 -0.00804236 0.04367372  1413 PHE B CE1 
6811 C CE2 . PHE B 425 ? 0.72882044 0.42949945 0.85586965 -0.18537809 -0.02091721 0.03792620  1413 PHE B CE2 
6812 C CZ  . PHE B 425 ? 0.70653963 0.43511257 0.82693684 -0.18188100 -0.01401174 0.03890899  1413 PHE B CZ  
6813 N N   . THR B 426 ? 0.78323734 0.42070812 0.81400245 -0.16972548 0.01197294  0.10158493  1414 THR B N   
6814 C CA  . THR B 426 ? 0.80791128 0.43863994 0.86699533 -0.18448950 0.02473712  0.12300377  1414 THR B CA  
6815 C C   . THR B 426 ? 0.80824959 0.45781264 0.84092975 -0.18487836 0.04477338  0.14708942  1414 THR B C   
6816 O O   . THR B 426 ? 0.81728351 0.48255020 0.86799514 -0.19692124 0.06070538  0.16104312  1414 THR B O   
6817 C CB  . THR B 426 ? 0.84007627 0.43434119 0.91863531 -0.18546382 0.01716092  0.12915510  1414 THR B CB  
6818 O OG1 . THR B 426 ? 0.84495908 0.42928743 0.95710242 -0.18897483 0.00014590  0.10317353  1414 THR B OG1 
6819 C CG2 . THR B 426 ? 0.86948979 0.45554218 0.97422135 -0.19904722 0.03337293  0.16040508  1414 THR B CG2 
6820 N N   . ARG B 427 ? 0.94205427 0.61396837 0.81289363 -0.14607826 0.02031024  0.10289201  1415 ARG B N   
6821 C CA  . ARG B 427 ? 0.94595474 0.64342993 0.80884206 -0.12565894 0.01297183  0.10617650  1415 ARG B CA  
6822 C C   . ARG B 427 ? 0.90204489 0.64500934 0.77176535 -0.13526526 0.02248747  0.10710791  1415 ARG B C   
6823 O O   . ARG B 427 ? 0.91139555 0.66687238 0.76114035 -0.13105004 0.02160614  0.12349271  1415 ARG B O   
6824 C CB  . ARG B 427 ? 0.94610858 0.65940481 0.82912219 -0.09751453 0.00187751  0.07974273  1415 ARG B CB  
6825 C CG  . ARG B 427 ? 0.99456394 0.66653752 0.87063968 -0.07978612 -0.01071969 0.07628259  1415 ARG B CG  
6826 C CD  . ARG B 427 ? 0.99907303 0.69566453 0.89489663 -0.04715234 -0.02523097 0.05141728  1415 ARG B CD  
6827 N NE  . ARG B 427 ? 1.05801392 0.71306932 0.93634975 -0.02193101 -0.04273281 0.05365448  1415 ARG B NE  
6828 C CZ  . ARG B 427 ? 1.07693923 0.74631262 0.96736026 0.01216531  -0.06081364 0.03414968  1415 ARG B CZ  
6829 N NH1 . ARG B 427 ? 1.13573194 0.76008821 1.00313950 0.03684323  -0.07832097 0.03920048  1415 ARG B NH1 
6830 N NH2 . ARG B 427 ? 1.03943491 0.76680183 0.96422857 0.02226751  -0.06282364 0.00883698  1415 ARG B NH2 
6831 N N   . ALA B 428 ? 0.85875237 0.62278998 0.75279057 -0.14679731 0.03169785  0.08923430  1416 ALA B N   
6832 C CA  . ALA B 428 ? 0.82389224 0.62639761 0.72423047 -0.15292926 0.03925720  0.08629724  1416 ALA B CA  
6833 C C   . ALA B 428 ? 0.82766664 0.63183260 0.71483737 -0.17300537 0.04697503  0.10850306  1416 ALA B C   
6834 O O   . ALA B 428 ? 0.81331217 0.64892209 0.69674891 -0.17247404 0.05078268  0.11370455  1416 ALA B O   
6835 C CB  . ALA B 428 ? 0.78780907 0.60194468 0.71149224 -0.15845518 0.04629568  0.06129590  1416 ALA B CB  
6836 N N   . SER B 429 ? 0.84534466 0.61855793 0.72824919 -0.19070834 0.04919750  0.11867267  1417 SER B N   
6837 C CA  . SER B 429 ? 0.85612023 0.63312769 0.73179817 -0.21208352 0.05573450  0.13820609  1417 SER B CA  
6838 C C   . SER B 429 ? 0.88408208 0.66714025 0.73810184 -0.20934212 0.05688475  0.16127069  1417 SER B C   
6839 O O   . SER B 429 ? 0.87159383 0.68691659 0.72503555 -0.21784346 0.06486233  0.17086782  1417 SER B O   
6840 C CB  . SER B 429 ? 0.88166475 0.62062103 0.75612128 -0.23140591 0.05550297  0.14325576  1417 SER B CB  
6841 O OG  . SER B 429 ? 0.86358917 0.61336935 0.75243628 -0.24533173 0.05925657  0.13208449  1417 SER B OG  
6842 N N   . GLU B 430 ? 0.92295611 0.67266178 0.75677764 -0.19672501 0.04910572  0.16985120  1418 GLU B N   
6843 C CA  . GLU B 430 ? 0.96888095 0.71192849 0.77162766 -0.19310150 0.05009603  0.19383198  1418 GLU B CA  
6844 C C   . GLU B 430 ? 0.95730948 0.74581790 0.75752640 -0.17519972 0.05069815  0.18877256  1418 GLU B C   
6845 O O   . GLU B 430 ? 0.97417819 0.78271323 0.75817120 -0.18100037 0.05971993  0.20542713  1418 GLU B O   
6846 C CB  . GLU B 430 ? 1.01788700 0.70950949 0.79481578 -0.17699286 0.03779912  0.20107427  1418 GLU B CB  
6847 N N   . ASP B 431 ? 0.93154573 0.73665106 0.74887562 -0.15472099 0.04198264  0.16401695  1419 ASP B N   
6848 C CA  . ASP B 431 ? 0.91579086 0.76024681 0.73247886 -0.13620359 0.03949312  0.15385872  1419 ASP B CA  
6849 C C   . ASP B 431 ? 0.88231421 0.76591218 0.70689845 -0.14934762 0.05234306  0.15574074  1419 ASP B C   
6850 O O   . ASP B 431 ? 0.88718164 0.79701507 0.69563818 -0.14105628 0.05549097  0.16253713  1419 ASP B O   
6851 C CB  . ASP B 431 ? 0.89623547 0.75150639 0.73843366 -0.11986398 0.03010171  0.12357089  1419 ASP B CB  
6852 C CG  . ASP B 431 ? 0.89890516 0.78677320 0.73876566 -0.09736671 0.02229740  0.11022337  1419 ASP B CG  
6853 O OD1 . ASP B 431 ? 0.88569009 0.80546904 0.72918540 -0.10054501 0.02927349  0.10573274  1419 ASP B OD1 
6854 O OD2 . ASP B 431 ? 0.92501557 0.80550921 0.75869608 -0.07536661 0.00772428  0.10327949  1419 ASP B OD2 
6855 N N   . LEU B 432 ? 0.85284889 0.73948669 0.70034277 -0.16763049 0.05872898  0.14851110  1420 LEU B N   
6856 C CA  . LEU B 432 ? 0.83066070 0.75331920 0.68837798 -0.17728788 0.06807549  0.14719693  1420 LEU B CA  
6857 C C   . LEU B 432 ? 0.86083692 0.79576606 0.70470273 -0.19129789 0.07851684  0.17187165  1420 LEU B C   
6858 O O   . LEU B 432 ? 0.85440874 0.82811058 0.69598150 -0.18761064 0.08551940  0.17364234  1420 LEU B O   
6859 C CB  . LEU B 432 ? 0.80516207 0.72038990 0.68484795 -0.19163769 0.06947991  0.13448532  1420 LEU B CB  
6860 C CG  . LEU B 432 ? 0.78608149 0.73397672 0.67633665 -0.20044562 0.07593258  0.13253656  1420 LEU B CG  
6861 C CD1 . LEU B 432 ? 0.77053666 0.75156331 0.65959597 -0.18226132 0.07591243  0.12009521  1420 LEU B CD1 
6862 C CD2 . LEU B 432 ? 0.77006090 0.70124876 0.67392612 -0.21246818 0.07435510  0.12100869  1420 LEU B CD2 
6863 N N   . LYS B 433 ? 0.90003586 0.80132538 0.73483253 -0.20818794 0.08057486  0.18969972  1421 LYS B N   
6864 C CA  . LYS B 433 ? 0.93464065 0.84393430 0.75896305 -0.22851989 0.09332880  0.21316807  1421 LYS B CA  
6865 C C   . LYS B 433 ? 0.97028726 0.89325160 0.76339757 -0.21528013 0.09881803  0.22756153  1421 LYS B C   
6866 O O   . LYS B 433 ? 0.97671020 0.93364727 0.76676047 -0.22566056 0.11320937  0.23882768  1421 LYS B O   
6867 C CB  . LYS B 433 ? 0.97353363 0.83253419 0.78932399 -0.24918060 0.09304655  0.22853382  1421 LYS B CB  
6868 N N   . THR B 434 ? 0.99412298 0.89227223 0.76402295 -0.19133933 0.08698732  0.22564083  1422 THR B N   
6869 C CA  . THR B 434 ? 1.03220153 0.93548095 0.76461530 -0.17438507 0.08835791  0.23814596  1422 THR B CA  
6870 C C   . THR B 434 ? 0.99850565 0.95676452 0.73897141 -0.15951011 0.09151249  0.22314511  1422 THR B C   
6871 O O   . THR B 434 ? 1.02563787 1.00529790 0.74053347 -0.15544170 0.10152592  0.23540142  1422 THR B O   
6872 C CB  . THR B 434 ? 1.06257200 0.92539144 0.77210748 -0.14946491 0.06978551  0.23524715  1422 THR B CB  
6873 O OG1 . THR B 434 ? 1.09830058 0.90714109 0.79610050 -0.16363305 0.06836857  0.25110677  1422 THR B OG1 
6874 C CG2 . THR B 434 ? 1.10782707 0.97143388 0.77273989 -0.12708203 0.06664575  0.24618158  1422 THR B CG2 
6875 N N   . HIS B 435 ? 0.94912577 0.92624128 0.72160995 -0.15162791 0.08378483  0.19657367  1423 HIS B N   
6876 C CA  . HIS B 435 ? 0.92170191 0.93950671 0.69883627 -0.13349575 0.08241487  0.17845199  1423 HIS B CA  
6877 C C   . HIS B 435 ? 0.89164126 0.94865036 0.69254529 -0.14542323 0.09392489  0.17271926  1423 HIS B C   
6878 O O   . HIS B 435 ? 0.87359273 0.96080601 0.67948568 -0.13069232 0.09256200  0.15597686  1423 HIS B O   
6879 C CB  . HIS B 435 ? 0.89359385 0.90358937 0.68695807 -0.11641116 0.06648836  0.15148999  1423 HIS B CB  
6880 C CG  . HIS B 435 ? 0.92122889 0.90752161 0.69516671 -0.09683420 0.05193234  0.15030774  1423 HIS B CG  
6881 N ND1 . HIS B 435 ? 0.94340193 0.88906682 0.71542656 -0.09946208 0.04458905  0.15685540  1423 HIS B ND1 
6882 C CD2 . HIS B 435 ? 0.93645275 0.93426687 0.69197845 -0.07214975 0.04123963  0.14145681  1423 HIS B CD2 
6883 C CE1 . HIS B 435 ? 0.97159874 0.90653622 0.72598499 -0.07535803 0.02919510  0.15185185  1423 HIS B CE1 
6884 N NE2 . HIS B 435 ? 0.96915257 0.93607056 0.71335065 -0.05908498 0.02648010  0.14243968  1423 HIS B NE2 
6885 N N   . MET B 436 ? 0.89201814 0.94798106 0.70765543 -0.17066242 0.10342368  0.18469748  1424 MET B N   
6886 C CA  . MET B 436 ? 0.87227190 0.97084075 0.71063125 -0.18014750 0.11300021  0.17992918  1424 MET B CA  
6887 C C   . MET B 436 ? 0.90542537 1.02084422 0.73994577 -0.20253268 0.13013870  0.20318255  1424 MET B C   
6888 O O   . MET B 436 ? 0.92839479 1.01230049 0.76219910 -0.22415313 0.13238990  0.21813957  1424 MET B O   
6889 C CB  . MET B 436 ? 0.83882916 0.92715895 0.70666754 -0.18967348 0.10588740  0.16501251  1424 MET B CB  
6890 C CG  . MET B 436 ? 0.82095051 0.95216936 0.71187150 -0.19503334 0.11123585  0.15761046  1424 MET B CG  
6891 S SD  . MET B 436 ? 0.79317880 0.90542293 0.70778888 -0.20227531 0.10020822  0.14029163  1424 MET B SD  
6892 C CE  . MET B 436 ? 0.80739361 0.88192034 0.72754622 -0.23149118 0.10056537  0.15573543  1424 MET B CE  
6893 N N   . VAL B 437 ? 0.90979576 1.07491457 0.74216539 -0.19794111 0.14310299  0.20472643  1425 VAL B N   
6894 C CA  . VAL B 437 ? 0.94613594 1.13376880 0.77186012 -0.21886565 0.16380808  0.22644609  1425 VAL B CA  
6895 C C   . VAL B 437 ? 0.92613804 1.18186724 0.78175455 -0.22126304 0.17555510  0.21621127  1425 VAL B C   
6896 O O   . VAL B 437 ? 0.89256871 1.17308569 0.76367044 -0.20075770 0.16643074  0.19382901  1425 VAL B O   
6897 C CB  . VAL B 437 ? 0.99839854 1.17428553 0.77594924 -0.20799704 0.17184073  0.24391218  1425 VAL B CB  
6898 C CG1 . VAL B 437 ? 1.03021705 1.13846648 0.77695727 -0.20586711 0.15979220  0.25648063  1425 VAL B CG1 
6899 C CG2 . VAL B 437 ? 0.98879659 1.19562519 0.75202537 -0.17548063 0.16808489  0.22772157  1425 VAL B CG2 
6900 N N   . VAL B 438 ? 0.95432723 1.23910439 0.81689757 -0.24656656 0.19641757  0.23252416  1426 VAL B N   
6901 C CA  . VAL B 438 ? 0.93930900 1.29751945 0.83298844 -0.25019583 0.21069033  0.22361174  1426 VAL B CA  
6902 C C   . VAL B 438 ? 0.96460903 1.35689235 0.82850987 -0.23444119 0.22798379  0.22900447  1426 VAL B C   
6903 O O   . VAL B 438 ? 1.00970352 1.37000132 0.82987952 -0.23696572 0.23665273  0.24963143  1426 VAL B O   
6904 C CB  . VAL B 438 ? 0.95269871 1.33056569 0.87731999 -0.28996891 0.22527324  0.23524868  1426 VAL B CB  
6905 C CG1 . VAL B 438 ? 0.94476902 1.40856695 0.90612102 -0.29422066 0.24207649  0.22499016  1426 VAL B CG1 
6906 C CG2 . VAL B 438 ? 0.93090206 1.27533543 0.88256073 -0.30449757 0.20688769  0.22791137  1426 VAL B CG2 
6907 N N   . ALA B 439 ? 0.94171405 1.39723587 0.82646567 -0.21675539 0.23247403  0.21000083  1427 ALA B N   
6908 C CA  . ALA B 439 ? 0.96718884 1.46317732 0.82651913 -0.20063290 0.25043449  0.21145707  1427 ALA B CA  
6909 C C   . ALA B 439 ? 0.95174944 1.52995729 0.85261196 -0.19485191 0.26109904  0.19252412  1427 ALA B C   
6910 O O   . ALA B 439 ? 0.90879571 1.50217617 0.84665900 -0.18584323 0.24445102  0.17143518  1427 ALA B O   
6911 C CB  . ALA B 439 ? 0.96479750 1.43054509 0.78545964 -0.16455883 0.23402855  0.20112026  1427 ALA B CB  
6912 N N   . ASN B 440 ? 0.98980492 1.62043595 0.88215780 -0.19846897 0.28891835  0.19952263  1428 ASN B N   
6913 C CA  . ASN B 440 ? 0.97917318 1.69663358 0.91746509 -0.19768374 0.30317560  0.18261696  1428 ASN B CA  
6914 C C   . ASN B 440 ? 0.98768759 1.75071490 0.90519798 -0.16297968 0.31289303  0.16808569  1428 ASN B C   
6915 O O   . ASN B 440 ? 0.97586823 1.81285071 0.93067926 -0.15291177 0.32143843  0.14872414  1428 ASN B O   
6916 C CB  . ASN B 440 ? 1.01120019 1.76817238 0.97537112 -0.24105567 0.33283186  0.20009357  1428 ASN B CB  
6917 C CG  . ASN B 440 ? 1.02871084 1.72222388 0.98975146 -0.27774230 0.32845122  0.22251725  1428 ASN B CG  
6918 O OD1 . ASN B 440 ? 1.00310826 1.70453775 1.01084840 -0.29788372 0.31878400  0.21561018  1428 ASN B OD1 
6919 N ND2 . ASN B 440 ? 1.07492280 1.70319152 0.97909838 -0.28478131 0.33368176  0.24828738  1428 ASN B ND2 
6920 N N   . THR B 441 ? 1.00829577 1.72956991 0.86724746 -0.14276624 0.31022346  0.17510211  1429 THR B N   
6921 C CA  . THR B 441 ? 1.02452660 1.78391922 0.85726786 -0.10980642 0.31915715  0.16118130  1429 THR B CA  
6922 C C   . THR B 441 ? 1.01688671 1.71900654 0.80770624 -0.07622631 0.29206079  0.15061638  1429 THR B C   
6923 O O   . THR B 441 ? 1.01535940 1.64989853 0.78338468 -0.08334383 0.27627820  0.16337353  1429 THR B O   
6924 C CB  . THR B 441 ? 1.07897449 1.86198545 0.87637722 -0.12633678 0.35530031  0.18418069  1429 THR B CB  
6925 N N   . MET B 442 ? 1.01480007 1.74673939 0.79749942 -0.03968310 0.28702325  0.12545298  1430 MET B N   
6926 C CA  . MET B 442 ? 1.01618552 1.70189834 0.76211596 -0.00771737 0.26239684  0.11072819  1430 MET B CA  
6927 C C   . MET B 442 ? 1.06102324 1.69958568 0.74788260 -0.01011694 0.26450849  0.13217480  1430 MET B C   
6928 O O   . MET B 442 ? 1.05161238 1.63371241 0.71804035 0.00056043  0.23986654  0.12840405  1430 MET B O   
6929 C CB  . MET B 442 ? 1.02071881 1.74970746 0.75972360 0.03016979  0.26246706  0.08227745  1430 MET B CB  
6930 C CG  . MET B 442 ? 0.97776216 1.72272849 0.75998980 0.04738207  0.24436925  0.05412811  1430 MET B CG  
6931 S SD  . MET B 442 ? 0.93320918 1.59559309 0.72040653 0.04653562  0.20797883  0.04732991  1430 MET B SD  
6932 C CE  . MET B 442 ? 0.92087543 1.58832192 0.71644974 0.08649357  0.18734181  0.00897813  1430 MET B CE  
6933 N N   . GLU B 443 ? 1.11344540 1.77592635 0.77212620 -0.02359439 0.29406676  0.15377159  1431 GLU B N   
6934 C CA  . GLU B 443 ? 1.16827703 1.78265357 0.76399660 -0.02586813 0.29689494  0.17746934  1431 GLU B CA  
6935 C C   . GLU B 443 ? 1.15696847 1.70506907 0.75699067 -0.04823685 0.28001851  0.19550534  1431 GLU B C   
6936 O O   . GLU B 443 ? 1.15888453 1.65401030 0.73299694 -0.03258009 0.25469506  0.19222884  1431 GLU B O   
6937 C CB  . GLU B 443 ? 1.22497714 1.87329078 0.79024494 -0.04284198 0.33575246  0.20074382  1431 GLU B CB  
6938 N N   . ASP B 444 ? 1.14784622 1.70268476 0.78428274 -0.08428611 0.29350457  0.21159013  1432 ASP B N   
6939 C CA  . ASP B 444 ? 1.14324796 1.63720036 0.78482985 -0.10756211 0.28050113  0.22891507  1432 ASP B CA  
6940 C C   . ASP B 444 ? 1.08489287 1.54797971 0.75415808 -0.09192327 0.24650429  0.20620382  1432 ASP B C   
6941 O O   . ASP B 444 ? 1.08288002 1.48702979 0.73476195 -0.09095562 0.22755720  0.21242979  1432 ASP B O   
6942 C CB  . ASP B 444 ? 1.14547324 1.65835917 0.82459939 -0.14919262 0.30136633  0.24573560  1432 ASP B CB  
6943 N N   . PHE B 445 ? 1.04012239 1.54249072 0.75078684 -0.07908128 0.23952010  0.17945930  1433 PHE B N   
6944 C CA  . PHE B 445 ? 0.99456692 1.46728349 0.72928262 -0.06691428 0.21105014  0.15811628  1433 PHE B CA  
6945 C C   . PHE B 445 ? 1.00567055 1.44029260 0.70192838 -0.03946263 0.19122829  0.14751594  1433 PHE B C   
6946 O O   . PHE B 445 ? 0.99847829 1.38250279 0.69150424 -0.04218715 0.17305714  0.14906529  1433 PHE B O   
6947 C CB  . PHE B 445 ? 0.95898491 1.47699738 0.73429149 -0.05453452 0.20786265  0.13231696  1433 PHE B CB  
6948 N N   . GLN B 446 ? 1.02826118 1.49028468 0.69662768 -0.01303801 0.19495343  0.13523562  1434 GLN B N   
6949 C CA  . GLN B 446 ? 1.03881967 1.47268593 0.67413819 0.01485811  0.17443258  0.11942024  1434 GLN B CA  
6950 C C   . GLN B 446 ? 1.05928087 1.44299197 0.66011345 0.00977573  0.16553660  0.13851294  1434 GLN B C   
6951 O O   . GLN B 446 ? 1.04293060 1.39193344 0.63883048 0.02279149  0.14148733  0.12494745  1434 GLN B O   
6952 C CB  . GLN B 446 ? 1.07908630 1.54981697 0.68022388 0.04181112  0.18339658  0.10792460  1434 GLN B CB  
6953 C CG  . GLN B 446 ? 1.09617543 1.54270673 0.66778642 0.07211658  0.15948562  0.08499462  1434 GLN B CG  
6954 C CD  . GLN B 446 ? 1.06431997 1.51263094 0.66520524 0.08785024  0.14257562  0.05197301  1434 GLN B CD  
6955 O OE1 . GLN B 446 ? 1.05989408 1.54617250 0.68011868 0.09513347  0.15208781  0.03972636  1434 GLN B OE1 
6956 N NE2 . GLN B 446 ? 1.04782760 1.45452940 0.65147591 0.09369373  0.11749719  0.03631590  1434 GLN B NE2 
6957 N N   . LYS B 447 ? 1.09514678 1.47529376 0.67133629 -0.00854623 0.18505184  0.16893543  1435 LYS B N   
6958 C CA  . LYS B 447 ? 1.13221347 1.46103358 0.66670883 -0.00983153 0.17675827  0.18921141  1435 LYS B CA  
6959 C C   . LYS B 447 ? 1.09346890 1.37781882 0.65900481 -0.02294535 0.15744148  0.18896516  1435 LYS B C   
6960 O O   . LYS B 447 ? 1.10138500 1.34717548 0.64871335 -0.00899698 0.13562123  0.18483332  1435 LYS B O   
6961 C CB  . LYS B 447 ? 1.18913245 1.51650763 0.68648112 -0.02954517 0.20429017  0.22370172  1435 LYS B CB  
6962 C CG  . LYS B 447 ? 1.24909616 1.51877177 0.68654901 -0.02355002 0.19525950  0.24568425  1435 LYS B CG  
6963 C CD  . LYS B 447 ? 1.31302094 1.56468749 0.71277738 -0.04984521 0.22278076  0.28363580  1435 LYS B CD  
6964 C CE  . LYS B 447 ? 1.37401319 1.65379405 0.72101396 -0.04305333 0.24879152  0.29507715  1435 LYS B CE  
6965 N NZ  . LYS B 447 ? 1.43893552 1.67946410 0.71120751 -0.01343526 0.23411234  0.30102029  1435 LYS B NZ  
6966 N N   . ILE B 448 ? 1.05330348 1.34600985 0.66611242 -0.04827788 0.16492835  0.19132636  1436 ILE B N   
6967 C CA  . ILE B 448 ? 1.02345967 1.27540052 0.66457450 -0.06256312 0.14996247  0.19152193  1436 ILE B CA  
6968 C C   . ILE B 448 ? 0.98009419 1.22110903 0.64079577 -0.04293818 0.12528613  0.16126089  1436 ILE B C   
6969 O O   . ILE B 448 ? 0.97883761 1.18069983 0.64087456 -0.04104711 0.10810339  0.15844379  1436 ILE B O   
6970 C CB  . ILE B 448 ? 0.99359727 1.26044118 0.67820168 -0.09288917 0.16313072  0.19845942  1436 ILE B CB  
6971 N N   . LEU B 449 ? 0.95126331 1.22648680 0.62667322 -0.02858446 0.12441043  0.13795833  1437 LEU B N   
6972 C CA  . LEU B 449 ? 0.91344494 1.17715192 0.60580987 -0.01327921 0.10414618  0.10863146  1437 LEU B CA  
6973 C C   . LEU B 449 ? 0.94007647 1.18429554 0.60168242 0.00867886  0.08661346  0.09924331  1437 LEU B C   
6974 O O   . LEU B 449 ? 0.92310065 1.14453793 0.60060018 0.01324191  0.06844223  0.08085914  1437 LEU B O   
6975 C CB  . LEU B 449 ? 0.88739187 1.18707108 0.59331298 -0.00117946 0.10792409  0.08789419  1437 LEU B CB  
6976 N N   . ASP B 450 ? 0.98882246 1.24310303 0.60601860 0.02182785  0.09228777  0.11114825  1438 ASP B N   
6977 C CA  . ASP B 450 ? 1.02309191 1.26309788 0.60612011 0.04647569  0.07352119  0.10089821  1438 ASP B CA  
6978 C C   . ASP B 450 ? 1.03551054 1.23368299 0.61398554 0.04286688  0.05864978  0.11141708  1438 ASP B C   
6979 O O   . ASP B 450 ? 1.05337262 1.23867381 0.62040931 0.06244039  0.03654872  0.09572891  1438 ASP B O   
6980 C CB  . ASP B 450 ? 1.07551622 1.33581245 0.60564613 0.06301743  0.08424833  0.11106661  1438 ASP B CB  
6981 N N   . SER B 451 ? 1.03289855 1.21103644 0.62162280 0.01893255  0.06952272  0.13579321  1439 SER B N   
6982 C CA  . SER B 451 ? 1.04829550 1.18357301 0.63116550 0.01627969  0.05655116  0.14702237  1439 SER B CA  
6983 C C   . SER B 451 ? 0.99650919 1.11760867 0.63129127 0.00424232  0.04652317  0.13048455  1439 SER B C   
6984 O O   . SER B 451 ? 1.00317979 1.09089041 0.64325196 -0.00398306 0.04075586  0.14074050  1439 SER B O   
6985 C CB  . SER B 451 ? 1.08898962 1.20314658 0.64511955 -0.00228234 0.07407696  0.18327168  1439 SER B CB  
6986 O OG  . SER B 451 ? 1.06073976 1.19463611 0.64928377 -0.02991053 0.09530781  0.19117180  1439 SER B OG  
6987 N N   . GLY B 452 ? 0.95155668 1.09468997 0.62055957 0.00367285  0.04532056  0.10512431  1440 GLY B N   
6988 C CA  . GLY B 452 ? 0.91056842 1.03972530 0.62321019 -0.00692488 0.03747183  0.08711702  1440 GLY B CA  
6989 C C   . GLY B 452 ? 0.89161646 1.00674605 0.62695146 -0.03402604 0.05051574  0.10364869  1440 GLY B C   
6990 O O   . GLY B 452 ? 0.88269138 0.97157407 0.63878763 -0.04308421 0.04407491  0.10066558  1440 GLY B O   
6991 N N   . LYS B 453 ? 0.88838065 1.02408671 0.62129200 -0.04637694 0.06852459  0.11873825  1441 LYS B N   
6992 C CA  . LYS B 453 ? 0.86827874 0.99622548 0.62387371 -0.07250148 0.07977796  0.13228086  1441 LYS B CA  
6993 C C   . LYS B 453 ? 0.83317965 0.99222445 0.61243081 -0.07745834 0.08802646  0.12074810  1441 LYS B C   
6994 O O   . LYS B 453 ? 0.83059263 1.01662469 0.60301757 -0.06069923 0.08794288  0.10685908  1441 LYS B O   
6995 C CB  . LYS B 453 ? 0.90782452 1.02938592 0.63936174 -0.08613892 0.09331218  0.16374406  1441 LYS B CB  
6996 C CG  . LYS B 453 ? 0.94954103 1.02944481 0.65183473 -0.08050597 0.08374617  0.17802943  1441 LYS B CG  
6997 C CD  . LYS B 453 ? 0.98966229 1.04755223 0.66990554 -0.10117599 0.09784332  0.21041653  1441 LYS B CD  
6998 N N   . ILE B 454 ? 0.81145740 0.96410179 0.61638248 -0.09854189 0.09317861  0.12543270  1442 ILE B N   
6999 C CA  . ILE B 454 ? 0.78895694 0.96908200 0.61560965 -0.10307088 0.09905074  0.11670256  1442 ILE B CA  
7000 C C   . ILE B 454 ? 0.80013430 1.00587583 0.63256955 -0.12186629 0.11505669  0.13743515  1442 ILE B C   
7001 O O   . ILE B 454 ? 0.82880646 1.01519406 0.65302879 -0.13823737 0.12033920  0.15797551  1442 ILE B O   
7002 C CB  . ILE B 454 ? 0.76487160 0.91838980 0.61499047 -0.11108638 0.09042402  0.10234172  1442 ILE B CB  
7003 C CG1 . ILE B 454 ? 0.76990235 0.88570046 0.62649333 -0.12969257 0.08821353  0.11367917  1442 ILE B CG1 
7004 C CG2 . ILE B 454 ? 0.75431609 0.89450598 0.60201180 -0.09393067 0.07926080  0.07765578  1442 ILE B CG2 
7005 C CD1 . ILE B 454 ? 0.74747545 0.84075361 0.62421262 -0.14150247 0.08397876  0.10341148  1442 ILE B CD1 
7006 N N   . VAL B 455 ? 0.78354806 1.03264654 0.63092476 -0.11973766 0.12265950  0.13097410  1443 VAL B N   
7007 C CA  . VAL B 455 ? 0.79454684 1.07985532 0.65155351 -0.13763589 0.14005381  0.14771113  1443 VAL B CA  
7008 C C   . VAL B 455 ? 0.76595545 1.08775699 0.65743649 -0.14118224 0.14067149  0.13537355  1443 VAL B C   
7009 O O   . VAL B 455 ? 0.74371815 1.07884300 0.64003754 -0.12020582 0.13243672  0.11473364  1443 VAL B O   
7010 C CB  . VAL B 455 ? 0.82835662 1.14653647 0.65859783 -0.12733783 0.15483341  0.15692206  1443 VAL B CB  
7011 N N   . GLN B 456 ? 0.77196598 1.10826170 0.68592417 -0.16778351 0.14958532  0.14793094  1444 GLN B N   
7012 C CA  . GLN B 456 ? 0.75888503 1.13949108 0.70875943 -0.17281167 0.15039970  0.13744408  1444 GLN B CA  
7013 C C   . GLN B 456 ? 0.77463698 1.22316909 0.73255420 -0.17128989 0.17013267  0.14039990  1444 GLN B C   
7014 O O   . GLN B 456 ? 0.80502641 1.26268649 0.75313842 -0.19009779 0.18857384  0.16072384  1444 GLN B O   
7015 C CB  . GLN B 456 ? 0.75758296 1.12076807 0.73054612 -0.20338310 0.14815004  0.14608228  1444 GLN B CB  
7016 C CG  . GLN B 456 ? 0.74834156 1.04582667 0.71222866 -0.20494010 0.13098939  0.14236756  1444 GLN B CG  
7017 C CD  . GLN B 456 ? 0.74894637 1.02973485 0.73421675 -0.23210768 0.12676883  0.14689279  1444 GLN B CD  
7018 O OE1 . GLN B 456 ? 0.75108445 1.07320082 0.76454228 -0.24920945 0.13300797  0.14850527  1444 GLN B OE1 
7019 N NE2 . GLN B 456 ? 0.74554586 0.96775210 0.71927297 -0.23627706 0.11587510  0.14675225  1444 GLN B NE2 
7020 N N   . ILE B 457 ? 0.76067436 1.25406122 0.73385632 -0.14812341 0.16672869  0.11965522  1445 ILE B N   
7021 C CA  . ILE B 457 ? 0.77141863 1.33519101 0.75362241 -0.14026685 0.18517484  0.11679323  1445 ILE B CA  
7022 C C   . ILE B 457 ? 0.75904137 1.37944770 0.78714013 -0.13771231 0.18147406  0.09929881  1445 ILE B C   
7023 O O   . ILE B 457 ? 0.73913157 1.33839488 0.77784681 -0.12661736 0.15999213  0.08396979  1445 ILE B O   
7024 C CB  . ILE B 457 ? 0.77359188 1.34044766 0.72341347 -0.10526829 0.18384778  0.10479687  1445 ILE B CB  
7025 C CG1 . ILE B 457 ? 0.75088429 1.31563365 0.70776391 -0.07482024 0.16347852  0.07726966  1445 ILE B CG1 
7026 C CG2 . ILE B 457 ? 0.78705776 1.29513276 0.69317490 -0.10314851 0.18022515  0.11690129  1445 ILE B CG2 
7027 N N   . PRO B 458 ? 0.77302134 1.46859002 0.82837367 -0.14589690 0.20210661  0.09954942  1446 PRO B N   
7028 C CA  . PRO B 458 ? 0.76127446 1.52097130 0.86487162 -0.13931677 0.19706213  0.07921547  1446 PRO B CA  
7029 C C   . PRO B 458 ? 0.75932252 1.52714789 0.84919333 -0.09330495 0.18333915  0.05478079  1446 PRO B C   
7030 O O   . PRO B 458 ? 0.77780342 1.54706180 0.83617926 -0.07472805 0.19301234  0.05476822  1446 PRO B O   
7031 C CB  . PRO B 458 ? 0.77894390 1.61775792 0.91275442 -0.16232872 0.22756296  0.08681765  1446 PRO B CB  
7032 C CG  . PRO B 458 ? 0.80770218 1.61313188 0.89861977 -0.18110318 0.24969222  0.11467043  1446 PRO B CG  
7033 C CD  . PRO B 458 ? 0.80594242 1.53183031 0.84534931 -0.15841064 0.23149617  0.11695664  1446 PRO B CD  
7034 N N   . PHE B 459 ? 0.74565560 1.51231563 0.85381567 -0.07424219 0.15962504  0.03409492  1447 PHE B N   
7035 C CA  . PHE B 459 ? 0.75221944 1.50239491 0.83730531 -0.03138114 0.14289320  0.01253176  1447 PHE B CA  
7036 C C   . PHE B 459 ? 0.75287580 1.56303012 0.87301648 -0.00544853 0.13173056  -0.01289639 1447 PHE B C   
7037 O O   . PHE B 459 ? 0.74210417 1.57011974 0.89673984 -0.01590318 0.12033521  -0.01787118 1447 PHE B O   
7038 C CB  . PHE B 459 ? 0.74988508 1.40734315 0.80088401 -0.02753768 0.12090725  0.01332549  1447 PHE B CB  
7039 C CG  . PHE B 459 ? 0.76057392 1.38705122 0.78157359 0.01225166  0.10436052  -0.00746724 1447 PHE B CG  
7040 C CD1 . PHE B 459 ? 0.77844024 1.42583239 0.77919489 0.03690015  0.11323665  -0.01591094 1447 PHE B CD1 
7041 C CD2 . PHE B 459 ? 0.75791097 1.33132410 0.76744735 0.02469821  0.08028693  -0.01894341 1447 PHE B CD2 
7042 C CE1 . PHE B 459 ? 0.79304969 1.40751565 0.76541960 0.07197507  0.09742618  -0.03613900 1447 PHE B CE1 
7043 C CE2 . PHE B 459 ? 0.77502859 1.31280279 0.75334620 0.05856704  0.06620845  -0.03708995 1447 PHE B CE2 
7044 C CZ  . PHE B 459 ? 0.79398251 1.35208380 0.75529927 0.08181863  0.07423974  -0.04622800 1447 PHE B CZ  
7045 N N   . CYS B 460 ? 0.77195883 1.61021733 0.88012153 0.03146372  0.13292970  -0.03068954 1448 CYS B N   
7046 C CA  . CYS B 460 ? 0.78083587 1.67654836 0.91686296 0.06525052  0.12171834  -0.05785701 1448 CYS B CA  
7047 C C   . CYS B 460 ? 0.78512257 1.62531674 0.91172075 0.08392818  0.08794550  -0.07088748 1448 CYS B C   
7048 O O   . CYS B 460 ? 0.78556573 1.66763449 0.94611132 0.09736492  0.07354906  -0.08734211 1448 CYS B O   
7049 C CB  . CYS B 460 ? 0.79686493 1.71509278 0.91003406 0.10387297  0.12789677  -0.07430412 1448 CYS B CB  
7050 N N   . GLY B 461 ? 0.79141581 1.53760898 0.87034452 0.08513610  0.07561394  -0.06420368 1449 GLY B N   
7051 C CA  . GLY B 461 ? 0.80287349 1.48358953 0.86048013 0.10170188  0.04676542  -0.07433537 1449 GLY B CA  
7052 C C   . GLY B 461 ? 0.83302379 1.48510051 0.85536110 0.14710271  0.03253677  -0.09559301 1449 GLY B C   
7053 O O   . GLY B 461 ? 0.85295820 1.43060040 0.84103429 0.16086774  0.01142551  -0.10164948 1449 GLY B O   
7054 N N   . GLU B 462 ? 0.84432960 1.55203271 0.87168849 0.16945665  0.04530213  -0.10680950 1450 GLU B N   
7055 C CA  . GLU B 462 ? 0.87575448 1.55986226 0.87037492 0.21433611  0.03219761  -0.12917347 1450 GLU B CA  
7056 C C   . GLU B 462 ? 0.88648713 1.47833288 0.82715565 0.21126112  0.02922295  -0.12354317 1450 GLU B C   
7057 O O   . GLU B 462 ? 0.87382877 1.45681727 0.80689442 0.18494429  0.04613928  -0.10687564 1450 GLU B O   
7058 C CB  . GLU B 462 ? 0.88427854 1.65464187 0.89821696 0.23752512  0.04901886  -0.14316587 1450 GLU B CB  
7059 C CG  . GLU B 462 ? 0.88226652 1.74383068 0.94968569 0.25346237  0.04592040  -0.15937398 1450 GLU B CG  
7060 C CD  . GLU B 462 ? 0.90921485 1.74440336 0.96681476 0.29587296  0.01292226  -0.18310682 1450 GLU B CD  
7061 O OE1 . GLU B 462 ? 0.93571699 1.67636538 0.94003934 0.31284511  -0.00581971 -0.18644759 1450 GLU B OE1 
7062 O OE2 . GLU B 462 ? 0.90698850 1.81654501 1.01008487 0.31209606  0.00571917  -0.19899145 1450 GLU B OE2 
7063 N N   . ILE B 463 ? 0.91496122 1.43744934 0.81799853 0.23837306  0.00687411  -0.13834557 1451 ILE B N   
7064 C CA  . ILE B 463 ? 0.92936671 1.36497736 0.78360879 0.23631257  0.00304523  -0.13777453 1451 ILE B CA  
7065 C C   . ILE B 463 ? 0.93244857 1.39485323 0.77547902 0.24670187  0.01796474  -0.14369462 1451 ILE B C   
7066 O O   . ILE B 463 ? 0.92158663 1.35172284 0.74689233 0.22592503  0.02666275  -0.13342816 1451 ILE B O   
7067 C CB  . ILE B 463 ? 0.97158837 1.33061242 0.78544170 0.26564237  -0.02203000 -0.15446007 1451 ILE B CB  
7068 N N   . ASP B 464 ? 0.94877577 1.47352874 0.80270314 0.28039309  0.02028921  -0.16168024 1452 ASP B N   
7069 C CA  . ASP B 464 ? 0.96215463 1.51369905 0.80060190 0.29559261  0.03357208  -0.17046010 1452 ASP B CA  
7070 C C   . ASP B 464 ? 0.92993796 1.52826989 0.78631985 0.26158783  0.05962196  -0.14814104 1452 ASP B C   
7071 O O   . ASP B 464 ? 0.93934560 1.52217078 0.76889253 0.25918251  0.06779994  -0.14629151 1452 ASP B O   
7072 C CB  . ASP B 464 ? 0.99095941 1.60134423 0.83753598 0.34054846  0.03146271  -0.19602725 1452 ASP B CB  
7073 C CG  . ASP B 464 ? 0.97063833 1.68721974 0.87283140 0.33991057  0.04526117  -0.19541842 1452 ASP B CG  
7074 O OD1 . ASP B 464 ? 0.94080961 1.70771956 0.86796737 0.30691692  0.06947653  -0.17583536 1452 ASP B OD1 
7075 O OD2 . ASP B 464 ? 0.98956311 1.73765922 0.90923822 0.37291586  0.03156641  -0.21556592 1452 ASP B OD2 
7076 N N   . CYS B 465 ? 0.89740372 1.55047548 0.79637504 0.23604926  0.07161881  -0.13196568 1453 CYS B N   
7077 C CA  . CYS B 465 ? 0.87534678 1.56184030 0.78566444 0.20184018  0.09621581  -0.10832457 1453 CYS B CA  
7078 C C   . CYS B 465 ? 0.87036955 1.47837019 0.75222838 0.17574593  0.09162714  -0.09188328 1453 CYS B C   
7079 O O   . CYS B 465 ? 0.87298965 1.47749889 0.73433089 0.16712961  0.10356357  -0.08270269 1453 CYS B O   
7080 C CB  . CYS B 465 ? 0.84660470 1.59929097 0.80752718 0.17639326  0.10924264  -0.09517676 1453 CYS B CB  
7081 N N   . GLU B 466 ? 0.86686146 1.41257846 0.74569833 0.16585585  0.07366206  -0.09011349 1454 GLU B N   
7082 C CA  . GLU B 466 ? 0.86452687 1.33763278 0.72078121 0.14270356  0.06874637  -0.07849853 1454 GLU B CA  
7083 C C   . GLU B 466 ? 0.89196396 1.32334864 0.70880902 0.16209216  0.06246009  -0.09350868 1454 GLU B C   
7084 O O   . GLU B 466 ? 0.88180530 1.29141331 0.68343556 0.14748211  0.06727863  -0.08522845 1454 GLU B O   
7085 C CB  . GLU B 466 ? 0.85852325 1.27396715 0.71531904 0.13241310  0.05202524  -0.07754281 1454 GLU B CB  
7086 N N   . ASP B 467 ? 0.92650604 1.34589231 0.72715968 0.19614869  0.04974775  -0.11706708 1455 ASP B N   
7087 C CA  . ASP B 467 ? 0.96369457 1.34425950 0.72696507 0.21809286  0.04189660  -0.13619652 1455 ASP B CA  
7088 C C   . ASP B 467 ? 0.97117984 1.39747262 0.72652143 0.22259484  0.05706128  -0.13502066 1455 ASP B C   
7089 O O   . ASP B 467 ? 0.98447263 1.37635756 0.71333027 0.22134274  0.05383572  -0.13998093 1455 ASP B O   
7090 C CB  . ASP B 467 ? 1.00041962 1.37460756 0.74949086 0.25820318  0.02816144  -0.16153108 1455 ASP B CB  
7091 C CG  . ASP B 467 ? 1.02764904 1.31336749 0.74924958 0.26386198  0.00758140  -0.17211671 1455 ASP B CG  
7092 O OD1 . ASP B 467 ? 1.01318979 1.24440658 0.72915453 0.23414581  0.00572002  -0.16037405 1455 ASP B OD1 
7093 O OD2 . ASP B 467 ? 1.06398225 1.33419538 0.76752979 0.29866350  -0.00568858 -0.19248095 1455 ASP B OD2 
7094 N N   . TRP B 468 ? 0.96907306 1.47434306 0.74676746 0.22884291  0.07338497  -0.13026726 1456 TRP B N   
7095 C CA  . TRP B 468 ? 0.97925031 1.53282154 0.74699628 0.23092775  0.09202680  -0.12531179 1456 TRP B CA  
7096 C C   . TRP B 468 ? 0.96159673 1.49973094 0.72666323 0.19555108  0.10103063  -0.09921454 1456 TRP B C   
7097 O O   . TRP B 468 ? 0.98191619 1.51371360 0.71856523 0.19802117  0.10472360  -0.09831417 1456 TRP B O   
7098 C CB  . TRP B 468 ? 0.97760218 1.62099218 0.77377760 0.24045222  0.11112162  -0.12500073 1456 TRP B CB  
7099 C CG  . TRP B 468 ? 0.98755640 1.67895162 0.77231580 0.23297921  0.13579729  -0.11229368 1456 TRP B CG  
7100 C CD1 . TRP B 468 ? 1.02100039 1.71747875 0.76793683 0.25544915  0.14019981  -0.12414035 1456 TRP B CD1 
7101 C CD2 . TRP B 468 ? 0.97028708 1.70520973 0.77574086 0.20021370  0.15948680  -0.08468923 1456 TRP B CD2 
7102 N NE1 . TRP B 468 ? 1.02796412 1.76734281 0.76716638 0.24014875  0.16528971  -0.10475668 1456 TRP B NE1 
7103 C CE2 . TRP B 468 ? 0.99969620 1.76164412 0.77391291 0.20541114  0.17831418  -0.07974155 1456 TRP B CE2 
7104 C CE3 . TRP B 468 ? 0.93844634 1.68830538 0.78224611 0.16690691  0.16631572  -0.06427868 1456 TRP B CE3 
7105 C CZ2 . TRP B 468 ? 1.00128603 1.80015445 0.77846915 0.17756583  0.20492172  -0.05311877 1456 TRP B CZ2 
7106 C CZ3 . TRP B 468 ? 0.94034314 1.72856319 0.79135686 0.13848840  0.19210336  -0.03963416 1456 TRP B CZ3 
7107 C CH2 . TRP B 468 ? 0.97416824 1.78469431 0.79089022 0.14337006  0.21187137  -0.03317073 1456 TRP B CH2 
7108 N N   . ILE B 469 ? 0.93161070 1.46198726 0.72402358 0.16501544  0.10272848  -0.07933348 1457 ILE B N   
7109 C CA  . ILE B 469 ? 0.91662538 1.43385673 0.70786422 0.13311198  0.11137123  -0.05407610 1457 ILE B CA  
7110 C C   . ILE B 469 ? 0.92676985 1.38207686 0.68806291 0.13295913  0.09756927  -0.05966371 1457 ILE B C   
7111 O O   . ILE B 469 ? 0.93617553 1.39151847 0.67932791 0.12566473  0.10356399  -0.04853490 1457 ILE B O   
7112 C CB  . ILE B 469 ? 0.88453233 1.39495242 0.70852834 0.10204775  0.11233409  -0.03551830 1457 ILE B CB  
7113 C CG1 . ILE B 469 ? 0.87808841 1.45635843 0.73762155 0.10087575  0.12457019  -0.03322317 1457 ILE B CG1 
7114 C CG2 . ILE B 469 ? 0.87553298 1.36468840 0.69385993 0.07213743  0.11956076  -0.01069792 1457 ILE B CG2 
7115 C CD1 . ILE B 469 ? 0.85831714 1.45246112 0.74704683 0.06413555  0.13590820  -0.00871760 1457 ILE B CD1 
7116 N N   . LYS B 470 ? 0.93232846 1.33483088 0.68792331 0.14059433  0.07910634  -0.07726309 1458 LYS B N   
7117 C CA  . LYS B 470 ? 0.94027984 1.28647983 0.67527878 0.13661651  0.06630538  -0.08572286 1458 LYS B CA  
7118 C C   . LYS B 470 ? 0.96798503 1.32705593 0.67229402 0.15854125  0.06562931  -0.09928993 1458 LYS B C   
7119 O O   . LYS B 470 ? 0.97344434 1.31784177 0.66424000 0.15073167  0.06263918  -0.09554783 1458 LYS B O   
7120 C CB  . LYS B 470 ? 0.94250154 1.23040056 0.67420220 0.14006253  0.05014788  -0.10331564 1458 LYS B CB  
7121 N N   . LYS B 471 ? 0.99013400 1.37785542 0.68298352 0.18803328  0.06722376  -0.11638027 1459 LYS B N   
7122 C CA  . LYS B 471 ? 1.02299106 1.42260242 0.68293071 0.21286850  0.06587055  -0.13301088 1459 LYS B CA  
7123 C C   . LYS B 471 ? 1.02530599 1.46569157 0.67337000 0.20606780  0.08174107  -0.11331704 1459 LYS B C   
7124 O O   . LYS B 471 ? 1.04791880 1.47335875 0.66823995 0.21069923  0.07519655  -0.11799952 1459 LYS B O   
7125 C CB  . LYS B 471 ? 1.04932165 1.47744131 0.70172817 0.24711822  0.06690408  -0.15435383 1459 LYS B CB  
7126 C CG  . LYS B 471 ? 1.08725250 1.54719663 0.70660067 0.27412784  0.07234193  -0.16813593 1459 LYS B CG  
7127 N N   . THR B 472 ? 1.01132703 1.50186086 0.67849511 0.19524719  0.10213713  -0.09218749 1460 THR B N   
7128 C CA  . THR B 472 ? 1.02421844 1.55134571 0.67522985 0.18734662  0.12128258  -0.07084353 1460 THR B CA  
7129 C C   . THR B 472 ? 1.01121759 1.49799740 0.65272731 0.16451953  0.11446299  -0.05263529 1460 THR B C   
7130 O O   . THR B 472 ? 1.03873134 1.52552319 0.64555073 0.17025980  0.11603777  -0.04719663 1460 THR B O   
7131 C CB  . THR B 472 ? 1.01164138 1.59520006 0.69216108 0.17293136  0.14503899  -0.05204395 1460 THR B CB  
7132 O OG1 . THR B 472 ? 1.02814722 1.66178739 0.70927101 0.20096281  0.15373686  -0.07125191 1460 THR B OG1 
7133 C CG2 . THR B 472 ? 1.02540636 1.62996888 0.69082880 0.15250410  0.16611579  -0.02256040 1460 THR B CG2 
7134 N N   . THR B 473 ? 0.97129828 1.42449641 0.64209843 0.14073017  0.10651518  -0.04394267 1461 THR B N   
7135 C CA  . THR B 473 ? 0.96090460 1.38087535 0.63086438 0.11787780  0.10183023  -0.02542050 1461 THR B CA  
7136 C C   . THR B 473 ? 0.96888542 1.34863019 0.61788225 0.12827897  0.08080062  -0.04325503 1461 THR B C   
7137 O O   . THR B 473 ? 0.96815109 1.33325505 0.60213196 0.12180905  0.07647544  -0.03191917 1461 THR B O   
7138 C CB  . THR B 473 ? 0.92472762 1.32346773 0.63252121 0.09187171  0.10016983  -0.01479225 1461 THR B CB  
7139 O OG1 . THR B 473 ? 0.91425127 1.29243708 0.63444328 0.10208476  0.08753532  -0.03805490 1461 THR B OG1 
7140 C CG2 . THR B 473 ? 0.91473746 1.35370386 0.64448601 0.07506546  0.12018114  0.00668442  1461 THR B CG2 
7141 N N   . ALA B 474 ? 0.97419697 1.33486676 0.62259459 0.14423005  0.06682499  -0.07204019 1462 ALA B N   
7142 C CA  . ALA B 474 ? 0.99247682 1.31970596 0.62477386 0.15295932  0.04704198  -0.09371168 1462 ALA B CA  
7143 C C   . ALA B 474 ? 1.03692651 1.38735557 0.62826777 0.17625639  0.04639535  -0.09950532 1462 ALA B C   
7144 O O   . ALA B 474 ? 1.05246043 1.39800870 0.62821400 0.17221385  0.04186704  -0.08830951 1462 ALA B O   
7145 C CB  . ALA B 474 ? 0.99414515 1.29069555 0.63344896 0.16103479  0.03474563  -0.12189864 1462 ALA B CB  
7146 N N   . GLY B 487 ? 0.67591977 1.24214768 0.66316926 0.06285938  0.12912171  -0.23850077 1475 GLY B N   
7147 C CA  . GLY B 487 ? 0.67338395 1.23122668 0.65728062 0.05798796  0.13861009  -0.21064056 1475 GLY B CA  
7148 C C   . GLY B 487 ? 0.65545011 1.17648149 0.63204753 0.02997684  0.14737196  -0.16801092 1475 GLY B C   
7149 O O   . GLY B 487 ? 0.64361060 1.12520862 0.63041472 0.01137642  0.14618881  -0.16710351 1475 GLY B O   
7150 N N   . ALA B 488 ? 0.65674174 1.19479549 0.61709213 0.02775996  0.15555143  -0.13431300 1476 ALA B N   
7151 C CA  . ALA B 488 ? 0.64499557 1.15217078 0.59851027 0.00242831  0.16154461  -0.09637279 1476 ALA B CA  
7152 C C   . ALA B 488 ? 0.63943279 1.12195909 0.61008573 -0.00704029 0.16518827  -0.08861376 1476 ALA B C   
7153 O O   . ALA B 488 ? 0.65039158 1.16095185 0.62500572 0.00714565  0.16738604  -0.09240294 1476 ALA B O   
7154 C CB  . ALA B 488 ? 0.65082359 1.19227886 0.57849574 0.00251986  0.16735426  -0.06310594 1476 ALA B CB  
7155 N N   . LYS B 489 ? 0.62616545 1.05988097 0.60464466 -0.02792962 0.16573070  -0.07744025 1477 LYS B N   
7156 C CA  . LYS B 489 ? 0.62133175 1.02969074 0.61321187 -0.03520440 0.16897018  -0.06843570 1477 LYS B CA  
7157 C C   . LYS B 489 ? 0.61206841 1.01020122 0.59230179 -0.05446416 0.17138338  -0.03394643 1477 LYS B C   
7158 O O   . LYS B 489 ? 0.60750991 1.00256622 0.57206321 -0.06485602 0.16989200  -0.01954909 1477 LYS B O   
7159 C CB  . LYS B 489 ? 0.62341529 0.98500633 0.63669193 -0.04015722 0.16781376  -0.08667972 1477 LYS B CB  
7160 N N   . SER B 490 ? 0.61029798 1.00345349 0.59834313 -0.05718340 0.17386669  -0.02264007 1478 SER B N   
7161 C CA  . SER B 490 ? 0.60654867 0.98843384 0.58854169 -0.07519221 0.17365332  0.00444245  1478 SER B CA  
7162 C C   . SER B 490 ? 0.60457647 0.93659151 0.58585191 -0.08739377 0.17123795  0.00536109  1478 SER B C   
7163 O O   . SER B 490 ? 0.60327649 0.90884167 0.59688258 -0.08254419 0.17290409  -0.00913438 1478 SER B O   
7164 C CB  . SER B 490 ? 0.60868698 1.00625682 0.59998596 -0.07061071 0.17576620  0.01215424  1478 SER B CB  
7165 O OG  . SER B 490 ? 0.62019372 0.99835742 0.62453389 -0.05543911 0.17733721  -0.00640701 1478 SER B OG  
7166 N N   . LEU B 491 ? 0.60461140 0.92430806 0.57191348 -0.10266040 0.16749059  0.02278300  1479 LEU B N   
7167 C CA  . LEU B 491 ? 0.60198176 0.88050783 0.56497687 -0.11118801 0.16462144  0.02421901  1479 LEU B CA  
7168 C C   . LEU B 491 ? 0.60305154 0.86944199 0.56667423 -0.11828813 0.16263983  0.03891008  1479 LEU B C   
7169 O O   . LEU B 491 ? 0.60411954 0.84842080 0.57431340 -0.11432961 0.16508621  0.03594903  1479 LEU B O   
7170 C CB  . LEU B 491 ? 0.60498238 0.87546170 0.54945379 -0.11813874 0.15969773  0.02977037  1479 LEU B CB  
7171 C CG  . LEU B 491 ? 0.61186385 0.90580028 0.55183792 -0.10767536 0.16079840  0.01747881  1479 LEU B CG  
7172 C CD1 . LEU B 491 ? 0.62227547 0.90268672 0.54144877 -0.11057914 0.15582682  0.02305264  1479 LEU B CD1 
7173 C CD2 . LEU B 491 ? 0.60414279 0.89873207 0.56214291 -0.09610197 0.16353509  -0.00931296 1479 LEU B CD2 
7174 N N   . CYS B 492 ? 0.60592777 0.89023370 0.56424308 -0.12834600 0.15844756  0.05503421  1480 CYS B N   
7175 C CA  . CYS B 492 ? 0.60890490 0.89099455 0.56962597 -0.13477267 0.15399918  0.06606704  1480 CYS B CA  
7176 C C   . CYS B 492 ? 0.60881484 0.92499572 0.57297218 -0.14698960 0.15080984  0.08085150  1480 CYS B C   
7177 O O   . CYS B 492 ? 0.61474681 0.94644558 0.57462662 -0.15289590 0.15223859  0.08724358  1480 CYS B O   
7178 C CB  . CYS B 492 ? 0.61835766 0.86269355 0.56644285 -0.14196415 0.14666131  0.06898765  1480 CYS B CB  
7179 S SG  . CYS B 492 ? 0.63256919 0.85987186 0.56259346 -0.15720497 0.13759820  0.07699776  1480 CYS B SG  
7180 N N   . ILE B 493 ? 0.60736674 0.93815899 0.58043599 -0.15003461 0.14705613  0.08705514  1481 ILE B N   
7181 C CA  . ILE B 493 ? 0.60693270 0.96724582 0.58824539 -0.16745847 0.14166144  0.10151128  1481 ILE B CA  
7182 C C   . ILE B 493 ? 0.61659658 0.94071031 0.58876437 -0.18394557 0.12897275  0.10569099  1481 ILE B C   
7183 O O   . ILE B 493 ? 0.62194479 0.93017209 0.59166324 -0.17897241 0.12264580  0.10012575  1481 ILE B O   
7184 C CB  . ILE B 493 ? 0.60141647 1.00300848 0.59930718 -0.15966666 0.14266627  0.10214508  1481 ILE B CB  
7185 C CG1 . ILE B 493 ? 0.59547484 1.02574921 0.59917545 -0.13756406 0.15383853  0.09379697  1481 ILE B CG1 
7186 C CG2 . ILE B 493 ? 0.60392416 1.04397869 0.61708021 -0.18092203 0.13678122  0.11647272  1481 ILE B CG2 
7187 C CD1 . ILE B 493 ? 0.59426045 1.04801989 0.60784322 -0.11974263 0.15490068  0.08962739  1481 ILE B CD1 
7188 N N   . PRO B 494 ? 0.63233805 0.93986154 0.59674323 -0.20074013 0.12448151  0.11488436  1482 PRO B N   
7189 C CA  . PRO B 494 ? 0.65263331 0.91787207 0.60568225 -0.21298027 0.11048666  0.11499128  1482 PRO B CA  
7190 C C   . PRO B 494 ? 0.66440594 0.94057572 0.63100904 -0.22618091 0.09785245  0.11630210  1482 PRO B C   
7191 O O   . PRO B 494 ? 0.67228121 0.99099684 0.66032255 -0.23805761 0.09887798  0.12520158  1482 PRO B O   
7192 C CB  . PRO B 494 ? 0.67449087 0.92387581 0.61866802 -0.22706315 0.10988254  0.12770228  1482 PRO B CB  
7193 C CG  . PRO B 494 ? 0.66264534 0.94246465 0.60693735 -0.21513593 0.12504478  0.13029027  1482 PRO B CG  
7194 C CD  . PRO B 494 ? 0.64350289 0.97039682 0.60707748 -0.20568277 0.13233051  0.12590650  1482 PRO B CD  
7195 N N   . PHE B 495 ? 0.67548245 0.91771483 0.62983501 -0.22272104 0.08539235  0.10611883  1483 PHE B N   
7196 C CA  . PHE B 495 ? 0.69186568 0.93995273 0.65604794 -0.23393266 0.06910947  0.10246842  1483 PHE B CA  
7197 C C   . PHE B 495 ? 0.72327137 0.96024364 0.69735742 -0.26376832 0.05832849  0.11197837  1483 PHE B C   
7198 O O   . PHE B 495 ? 0.72997236 0.99356347 0.72745365 -0.28232464 0.04893640  0.11420093  1483 PHE B O   
7199 C CB  . PHE B 495 ? 0.70031309 0.91362023 0.64344525 -0.21835947 0.05842473  0.08796882  1483 PHE B CB  
7200 C CG  . PHE B 495 ? 0.68240678 0.90665591 0.61877233 -0.19099993 0.06824321  0.08221851  1483 PHE B CG  
7201 C CD1 . PHE B 495 ? 0.65975523 0.91448033 0.60774904 -0.18062995 0.08456594  0.08713905  1483 PHE B CD1 
7202 C CD2 . PHE B 495 ? 0.68909121 0.89122963 0.60635281 -0.17410637 0.06146393  0.07274400  1483 PHE B CD2 
7203 C CE1 . PHE B 495 ? 0.64832085 0.90463638 0.59092516 -0.15668166 0.09362798  0.08409560  1483 PHE B CE1 
7204 C CE2 . PHE B 495 ? 0.67551863 0.88564599 0.58709276 -0.15000133 0.07259612  0.07253207  1483 PHE B CE2 
7205 C CZ  . PHE B 495 ? 0.65650642 0.89010870 0.58155286 -0.14254203 0.08870225  0.07890452  1483 PHE B CZ  
7206 N N   . LYS B 496 ? 0.74137866 0.93830127 0.69836044 -0.26783967 0.05958918  0.11772123  1484 LYS B N   
7207 C CA  . LYS B 496 ? 0.77621222 0.94901609 0.73817384 -0.29434612 0.05078262  0.12995860  1484 LYS B CA  
7208 C C   . LYS B 496 ? 0.77796006 0.96120924 0.73762143 -0.29714113 0.06775425  0.14964120  1484 LYS B C   
7209 O O   . LYS B 496 ? 0.79039037 0.93492204 0.72637284 -0.29020545 0.06916486  0.15242098  1484 LYS B O   
7210 C CB  . LYS B 496 ? 0.80577433 0.91453135 0.74340975 -0.29163074 0.03332969  0.11792841  1484 LYS B CB  
7211 C CG  . LYS B 496 ? 0.82064140 0.92018551 0.76431632 -0.29639539 0.01145327  0.10037304  1484 LYS B CG  
7212 N N   . PRO B 497 ? 0.77007419 1.01094270 0.75239670 -0.30357948 0.08106638  0.16308351  1485 PRO B N   
7213 C CA  . PRO B 497 ? 0.77038348 1.03046095 0.74901414 -0.30251330 0.09759562  0.18182445  1485 PRO B CA  
7214 C C   . PRO B 497 ? 0.81371510 1.04480243 0.79299104 -0.32814926 0.09375988  0.20437068  1485 PRO B C   
7215 O O   . PRO B 497 ? 0.83767647 1.05009770 0.83313370 -0.35330516 0.07963534  0.20709473  1485 PRO B O   
7216 C CB  . PRO B 497 ? 0.74579173 1.07941461 0.75020319 -0.30173668 0.10977061  0.18787208  1485 PRO B CB  
7217 C CG  . PRO B 497 ? 0.74971414 1.09922862 0.77976227 -0.31923741 0.09645282  0.18265086  1485 PRO B CG  
7218 C CD  . PRO B 497 ? 0.75546253 1.05089128 0.76661801 -0.30927694 0.08041957  0.16071200  1485 PRO B CD  
7219 N N   . LEU B 498 ? 0.82695568 1.05490327 0.78897119 -0.32047480 0.10613852  0.22007728  1486 LEU B N   
7220 C CA  . LEU B 498 ? 0.87506896 1.06700671 0.82995957 -0.33868456 0.10503262  0.24490221  1486 LEU B CA  
7221 C C   . LEU B 498 ? 0.88837057 1.11832857 0.87737954 -0.37119761 0.11082271  0.27308950  1486 LEU B C   
7222 O O   . LEU B 498 ? 0.93346417 1.12389731 0.93010199 -0.39827660 0.10269330  0.29007021  1486 LEU B O   
7223 C CB  . LEU B 498 ? 0.88051969 1.07053828 0.80548632 -0.31470892 0.11824502  0.25297418  1486 LEU B CB  
7224 C CG  . LEU B 498 ? 0.86864829 1.01743937 0.76209933 -0.28672907 0.11154233  0.22757421  1486 LEU B CG  
7225 C CD1 . LEU B 498 ? 0.86251479 1.02802563 0.73247826 -0.26100799 0.12470477  0.23072548  1486 LEU B CD1 
7226 C CD2 . LEU B 498 ? 0.90833938 0.98282808 0.78532362 -0.29475382 0.09364673  0.22504926  1486 LEU B CD2 
7227 N N   . CYS B 499 ? 0.85766506 1.16409504 0.86807370 -0.36812055 0.12487743  0.27805382  1487 CYS B N   
7228 C CA  . CYS B 499 ? 0.87348914 1.23222041 0.91828817 -0.39637828 0.13429658  0.30698133  1487 CYS B CA  
7229 C C   . CYS B 499 ? 0.84150028 1.26629829 0.91937697 -0.39953905 0.13341692  0.29405808  1487 CYS B C   
7230 O O   . CYS B 499 ? 0.80305743 1.23835266 0.87221372 -0.37370098 0.13054180  0.26676384  1487 CYS B O   
7231 C CB  . CYS B 499 ? 0.87621737 1.27777958 0.91068238 -0.38492039 0.15711544  0.33440968  1487 CYS B CB  
7232 S SG  . CYS B 499 ? 0.92355776 1.25723374 0.92178702 -0.38339701 0.16017497  0.35944256  1487 CYS B SG  
7233 N N   . GLU B 500 ? 0.85985482 1.33056784 0.97693360 -0.43130684 0.13651100  0.31546199  1488 GLU B N   
7234 C CA  . GLU B 500 ? 0.83086276 1.37526155 0.98167270 -0.43400708 0.13651797  0.30611444  1488 GLU B CA  
7235 C C   . GLU B 500 ? 0.81949949 1.45131075 0.98362970 -0.42751279 0.16030481  0.32981482  1488 GLU B C   
7236 O O   . GLU B 500 ? 0.78466129 1.47644186 0.95513546 -0.40435272 0.16509557  0.31435859  1488 GLU B O   
7237 C CB  . GLU B 500 ? 0.85435224 1.39621997 1.04510891 -0.47433338 0.11943989  0.30686370  1488 GLU B CB  
7238 N N   . ALA B 505 ? 0.75468606 1.94664001 0.98768765 -0.32282582 0.26068148  0.38159364  1493 ALA B N   
7239 C CA  . ALA B 505 ? 0.74915993 1.89705634 0.93353319 -0.28603864 0.26451209  0.36843514  1493 ALA B CA  
7240 C C   . ALA B 505 ? 0.71851104 1.89340043 0.88582736 -0.23668246 0.26234540  0.33117929  1493 ALA B C   
7241 O O   . ALA B 505 ? 0.69890535 1.90357900 0.88585591 -0.23068745 0.25492468  0.31362855  1493 ALA B O   
7242 C CB  . ALA B 505 ? 0.75522059 1.78883553 0.91676831 -0.29900739 0.24942838  0.35794523  1493 ALA B CB  
7243 N N   . LYS B 506 ? 0.71794200 1.88004291 0.84857738 -0.20053247 0.26774538  0.31822616  1494 LYS B N   
7244 C CA  . LYS B 506 ? 0.69596756 1.88178825 0.81056571 -0.15276246 0.26614729  0.28301120  1494 LYS B CA  
7245 C C   . LYS B 506 ? 0.68730217 1.79828084 0.76461864 -0.12821712 0.25911242  0.25575501  1494 LYS B C   
7246 O O   . LYS B 506 ? 0.69508040 1.76160562 0.75449467 -0.13988067 0.26048565  0.26862532  1494 LYS B O   
7247 C CB  . LYS B 506 ? 0.70350724 1.99845982 0.82139039 -0.12700503 0.28372875  0.29535627  1494 LYS B CB  
7248 N N   . CYS B 507 ? 0.67233121 1.77175641 0.73984647 -0.09357787 0.25152677  0.21810350  1495 CYS B N   
7249 C CA  . CYS B 507 ? 0.66510743 1.69565892 0.70532465 -0.07169595 0.24326582  0.18726310  1495 CYS B CA  
7250 C C   . CYS B 507 ? 0.68611759 1.74629045 0.70186788 -0.04680101 0.25234097  0.18714668  1495 CYS B C   
7251 O O   . CYS B 507 ? 0.69820142 1.84024072 0.71551806 -0.03518393 0.26549271  0.20491517  1495 CYS B O   
7252 C CB  . CYS B 507 ? 0.64235753 1.65625405 0.68346089 -0.04304563 0.23419064  0.15061864  1495 CYS B CB  
7253 S SG  . CYS B 507 ? 0.61718583 1.55866003 0.63276935 -0.01478326 0.22540645  0.11017473  1495 CYS B SG  
7254 N N   . VAL B 508 ? 0.69254607 1.68975079 0.68592024 -0.03736804 0.24505429  0.16647214  1496 VAL B N   
7255 C CA  . VAL B 508 ? 0.71005052 1.72803557 0.67776740 -0.01261710 0.25033066  0.16185710  1496 VAL B CA  
7256 C C   . VAL B 508 ? 0.71871567 1.79822206 0.68057358 0.03277729  0.25217968  0.13345817  1496 VAL B C   
7257 O O   . VAL B 508 ? 0.74463785 1.87510657 0.68783170 0.05756104  0.25955325  0.13503502  1496 VAL B O   
7258 C CB  . VAL B 508 ? 0.71084046 1.64837646 0.66011411 -0.01423451 0.23984520  0.14277266  1496 VAL B CB  
7259 C CG1 . VAL B 508 ? 0.71438706 1.59825397 0.66347861 -0.05334798 0.23862082  0.17255566  1496 VAL B CG1 
7260 C CG2 . VAL B 508 ? 0.69307876 1.57593966 0.64812201 -0.00322498 0.22663811  0.10214096  1496 VAL B CG2 
7261 N N   . CYS B 509 ? 0.70823622 1.78401589 0.68391573 0.04657067  0.24515758  0.10766112  1497 CYS B N   
7262 C CA  . CYS B 509 ? 0.72425723 1.85173166 0.69421017 0.09203407  0.24467856  0.07744304  1497 CYS B CA  
7263 C C   . CYS B 509 ? 0.72848594 1.96284974 0.70415133 0.10398509  0.25920919  0.10208970  1497 CYS B C   
7264 O O   . CYS B 509 ? 0.73541963 2.02970910 0.69953460 0.14563420  0.26146466  0.08244617  1497 CYS B O   
7265 C CB  . CYS B 509 ? 0.72229666 1.80255270 0.70225966 0.10592142  0.23236811  0.04236218  1497 CYS B CB  
7266 S SG  . CYS B 509 ? 0.72544849 1.81886208 0.73232245 0.08836443  0.23304580  0.05985495  1497 CYS B SG  
7267 N N   . GLY B 510 ? 0.72154438 1.98216844 0.71652973 0.06775668  0.26861039  0.14394078  1498 GLY B N   
7268 C CA  . GLY B 510 ? 0.73093891 2.09708166 0.73602283 0.07120840  0.28516927  0.17504591  1498 GLY B CA  
7269 C C   . GLY B 510 ? 0.72263741 2.14601874 0.74841648 0.08805669  0.28480089  0.16480210  1498 GLY B C   
7270 O O   . GLY B 510 ? 0.72216940 2.23753715 0.76398009 0.08569560  0.29842630  0.19229627  1498 GLY B O   
7271 N N   . LYS B 511 ? 0.71687824 2.08698273 0.74309123 0.10494671  0.26991409  0.12735990  1499 LYS B N   
7272 C CA  . LYS B 511 ? 0.71840066 2.13713813 0.75694519 0.13245340  0.26767516  0.11116035  1499 LYS B CA  
7273 C C   . LYS B 511 ? 0.70103580 2.12396145 0.77054375 0.09728220  0.26668987  0.13340868  1499 LYS B C   
7274 O O   . LYS B 511 ? 0.70041871 2.21102953 0.78902584 0.10337584  0.27395311  0.14652951  1499 LYS B O   
7275 C CB  . LYS B 511 ? 0.72386622 2.07894421 0.74788499 0.16865736  0.25242022  0.06244284  1499 LYS B CB  
7276 N N   . ASN B 512 ? 0.68851423 2.02144217 0.76305777 0.06274955  0.25690180  0.13552292  1500 ASN B N   
7277 C CA  . ASN B 512 ? 0.67290330 1.99788308 0.77343273 0.03489750  0.25111932  0.14686498  1500 ASN B CA  
7278 C C   . ASN B 512 ? 0.66629708 1.97484398 0.78280920 -0.01939836 0.25404260  0.18244421  1500 ASN B C   
7279 O O   . ASN B 512 ? 0.66524875 1.90382934 0.76488936 -0.03513537 0.25172415  0.18458363  1500 ASN B O   
7280 C CB  . ASN B 512 ? 0.66792524 1.90530014 0.76089489 0.04498078  0.23600973  0.11777346  1500 ASN B CB  
7281 N N   . LYS B 515 ? 0.67764872 1.60357857 0.80591697 -0.17118619 0.19327690  0.18702212  1503 LYS B N   
7282 C CA  . LYS B 515 ? 0.66951907 1.54629076 0.79540211 -0.16775063 0.17920122  0.16900465  1503 LYS B CA  
7283 C C   . LYS B 515 ? 0.67070556 1.47302687 0.78889769 -0.19669507 0.16876085  0.17295323  1503 LYS B C   
7284 O O   . LYS B 515 ? 0.68053776 1.47933674 0.81507623 -0.22007591 0.15740477  0.17671934  1503 LYS B O   
7285 C CB  . LYS B 515 ? 0.66503394 1.50974631 0.76913869 -0.12783557 0.17990662  0.14359784  1503 LYS B CB  
7286 N N   . TYR B 516 ? 0.66203642 1.40779531 0.75527310 -0.19271004 0.17134236  0.16952083  1504 TYR B N   
7287 C CA  . TYR B 516 ? 0.66468722 1.33950567 0.74617481 -0.21447192 0.16188771  0.17182218  1504 TYR B CA  
7288 C C   . TYR B 516 ? 0.66057396 1.30430365 0.71961510 -0.21135037 0.16906685  0.17610884  1504 TYR B C   
7289 O O   . TYR B 516 ? 0.64967793 1.31408405 0.69834721 -0.18668686 0.17886370  0.16872853  1504 TYR B O   
7290 C CB  . TYR B 516 ? 0.66104585 1.28123045 0.73048455 -0.20272110 0.15103334  0.15158638  1504 TYR B CB  
7291 C CG  . TYR B 516 ? 0.64977145 1.28245509 0.71527541 -0.16818808 0.15521677  0.13400967  1504 TYR B CG  
7292 C CD1 . TYR B 516 ? 0.64648783 1.26857483 0.69772303 -0.14350559 0.16428980  0.12242219  1504 TYR B CD1 
7293 C CD2 . TYR B 516 ? 0.65042818 1.30442071 0.72679102 -0.15922230 0.14902401  0.12820378  1504 TYR B CD2 
7294 C CE1 . TYR B 516 ? 0.64535499 1.27111268 0.69464457 -0.11293330 0.16720322  0.10623729  1504 TYR B CE1 
7295 C CE2 . TYR B 516 ? 0.64791989 1.30742145 0.71901828 -0.12594593 0.15306708  0.11463797  1504 TYR B CE2 
7296 C CZ  . TYR B 516 ? 0.64681268 1.28866768 0.70499456 -0.10372484 0.16224732  0.10395190  1504 TYR B CZ  
7297 O OH  . TYR B 516 ? 0.64795738 1.28749442 0.70237947 -0.07175331 0.16533260  0.09030708  1504 TYR B OH  
7298 N N   . TYR B 517 ? 0.66649401 1.26064324 0.71744913 -0.23460165 0.16252550  0.18624502  1505 TYR B N   
7299 C CA  . TYR B 517 ? 0.66782653 1.22061133 0.69302344 -0.22855821 0.16585474  0.18673091  1505 TYR B CA  
7300 C C   . TYR B 517 ? 0.64733851 1.15099728 0.65440059 -0.20697485 0.16095898  0.16038215  1505 TYR B C   
7301 O O   . TYR B 517 ? 0.64204121 1.10958695 0.64909244 -0.21139517 0.15048416  0.15102476  1505 TYR B O   
7302 C CB  . TYR B 517 ? 0.69401842 1.20656168 0.71520877 -0.25757703 0.15969574  0.20626827  1505 TYR B CB  
7303 C CG  . TYR B 517 ? 0.71674293 1.26477993 0.74255079 -0.27092329 0.17144471  0.23646699  1505 TYR B CG  
7304 C CD1 . TYR B 517 ? 0.71313047 1.29778790 0.72517550 -0.24787261 0.18573110  0.23997980  1505 TYR B CD1 
7305 C CD2 . TYR B 517 ? 0.74710488 1.29340076 0.79180992 -0.30602553 0.16833861  0.26177838  1505 TYR B CD2 
7306 C CE1 . TYR B 517 ? 0.73653519 1.35798335 0.74965477 -0.25656119 0.19839375  0.27071327  1505 TYR B CE1 
7307 C CE2 . TYR B 517 ? 0.77171433 1.35011435 0.82160264 -0.31909984 0.18162240  0.29446810  1505 TYR B CE2 
7308 C CZ  . TYR B 517 ? 0.76641148 1.38423073 0.79865932 -0.29296845 0.19764686  0.30053860  1505 TYR B CZ  
7309 O OH  . TYR B 517 ? 0.79036629 1.44414997 0.82476032 -0.30264202 0.21252626  0.33584243  1505 TYR B OH  
7310 N N   . THR B 518 ? 0.63390040 1.14059472 0.62708998 -0.18349634 0.16868679  0.14853616  1506 THR B N   
7311 C CA  . THR B 518 ? 0.61609161 1.08262157 0.59792674 -0.16466404 0.16618350  0.12418274  1506 THR B CA  
7312 C C   . THR B 518 ? 0.61484468 1.05484390 0.57639611 -0.15899710 0.16748002  0.12021323  1506 THR B C   
7313 O O   . THR B 518 ? 0.61273384 1.08528543 0.56820416 -0.15045545 0.17477001  0.12522601  1506 THR B O   
7314 C CB  . THR B 518 ? 0.61069119 1.10914743 0.60098517 -0.13918443 0.17227721  0.10700158  1506 THR B CB  
7315 O OG1 . THR B 518 ? 0.61018258 1.13774920 0.61748087 -0.14238767 0.17066227  0.11247320  1506 THR B OG1 
7316 C CG2 . THR B 518 ? 0.60573685 1.06079769 0.59023643 -0.12308831 0.17066754  0.08351722  1506 THR B CG2 
7317 N N   . LEU B 519 ? 0.61067069 0.99715823 0.56109679 -0.16027270 0.16056380  0.11011547  1507 LEU B N   
7318 C CA  . LEU B 519 ? 0.61178809 0.97529614 0.54398179 -0.15218820 0.16051584  0.10280909  1507 LEU B CA  
7319 C C   . LEU B 519 ? 0.59883809 0.97970843 0.53454250 -0.12874649 0.16591315  0.07878397  1507 LEU B C   
7320 O O   . LEU B 519 ? 0.59035081 0.96503758 0.53869510 -0.12092073 0.16640311  0.06358980  1507 LEU B O   
7321 C CB  . LEU B 519 ? 0.61282194 0.92099953 0.53422010 -0.15932949 0.15141010  0.09865011  1507 LEU B CB  
7322 C CG  . LEU B 519 ? 0.61607993 0.90069723 0.51862836 -0.15016751 0.14984904  0.09018055  1507 LEU B CG  
7323 C CD1 . LEU B 519 ? 0.63700044 0.92882985 0.52288997 -0.15305606 0.15082888  0.10829308  1507 LEU B CD1 
7324 C CD2 . LEU B 519 ? 0.61933136 0.85650659 0.51343405 -0.15433085 0.14130864  0.08470865  1507 LEU B CD2 
7325 N N   . PHE B 520 ? 0.60502672 1.00698519 0.52935910 -0.11681755 0.16933683  0.07550307  1508 PHE B N   
7326 C CA  . PHE B 520 ? 0.60084575 1.02311468 0.52902204 -0.09408784 0.17190732  0.04904203  1508 PHE B CA  
7327 C C   . PHE B 520 ? 0.61167467 1.01820755 0.52486712 -0.08646731 0.16842756  0.03728469  1508 PHE B C   
7328 O O   . PHE B 520 ? 0.61739296 1.01410770 0.51195371 -0.09285498 0.16691020  0.05496254  1508 PHE B O   
7329 C CB  . PHE B 520 ? 0.60444307 1.08678508 0.53387964 -0.08017316 0.17877284  0.05255007  1508 PHE B CB  
7330 C CG  . PHE B 520 ? 0.59412760 1.09900582 0.54244721 -0.07272222 0.18136325  0.04456843  1508 PHE B CG  
7331 C CD1 . PHE B 520 ? 0.58957791 1.10047722 0.54815716 -0.08790167 0.18231149  0.06422064  1508 PHE B CD1 
7332 C CD2 . PHE B 520 ? 0.59350991 1.11357737 0.54957831 -0.04893939 0.18144625  0.01547934  1508 PHE B CD2 
7333 C CE1 . PHE B 520 ? 0.58437973 1.11864138 0.55807126 -0.07703013 0.18422829  0.05664872  1508 PHE B CE1 
7334 C CE2 . PHE B 520 ? 0.59192765 1.12849021 0.56248683 -0.03841586 0.18315879  0.00810970  1508 PHE B CE2 
7335 C CZ  . PHE B 520 ? 0.58708721 1.13214493 0.56520283 -0.05125597 0.18502559  0.02957950  1508 PHE B CZ  
7336 N N   . GLY B 521 ? 0.61559081 1.02021337 0.53832251 -0.07244671 0.16665998  0.00702169  1509 GLY B N   
7337 C CA  . GLY B 521 ? 0.62340176 1.02123857 0.53623229 -0.06411693 0.16233335  -0.00833261 1509 GLY B CA  
7338 C C   . GLY B 521 ? 0.62072957 1.02319026 0.55306965 -0.05120143 0.15985329  -0.04503798 1509 GLY B C   
7339 O O   . GLY B 521 ? 0.61561823 1.01404476 0.56882942 -0.04998783 0.16155073  -0.05748435 1509 GLY B O   
7340 N N   . ARG B 522 ? 0.62969589 1.04082286 0.55555469 -0.04097632 0.15507931  -0.06255747 1510 ARG B N   
7341 C CA  . ARG B 522 ? 0.63319886 1.04170406 0.58216113 -0.03524950 0.15065588  -0.09822904 1510 ARG B CA  
7342 C C   . ARG B 522 ? 0.62594330 0.98899192 0.58898938 -0.05379172 0.15137513  -0.09502383 1510 ARG B C   
7343 O O   . ARG B 522 ? 0.62269020 0.96562630 0.56844276 -0.06256894 0.15089615  -0.07485248 1510 ARG B O   
7344 C CB  . ARG B 522 ? 0.64595544 1.08622646 0.58242786 -0.01785873 0.14434773  -0.11659787 1510 ARG B CB  
7345 N N   . SER B 523 ? 0.62975526 0.97598517 0.62330639 -0.05847076 0.15279628  -0.11370701 1511 SER B N   
7346 C CA  . SER B 523 ? 0.63032824 0.93675172 0.63702106 -0.07502097 0.15679955  -0.10431258 1511 SER B CA  
7347 C C   . SER B 523 ? 0.63868999 0.93765241 0.67695606 -0.07916439 0.15620010  -0.13102517 1511 SER B C   
7348 O O   . SER B 523 ? 0.64719939 0.96540856 0.70405173 -0.07073887 0.15180524  -0.16065578 1511 SER B O   
7349 C CB  . SER B 523 ? 0.63206983 0.91810286 0.64494884 -0.08059461 0.16267420  -0.08823644 1511 SER B CB  
7350 O OG  . SER B 523 ? 0.64158142 0.89268720 0.66759002 -0.09278219 0.16749856  -0.08053153 1511 SER B OG  
7351 N N   . TYR B 524 ? 0.64323843 0.91598481 0.68877202 -0.09241808 0.16053519  -0.12023482 1512 TYR B N   
7352 C CA  . TYR B 524 ? 0.65521014 0.92021286 0.73531967 -0.10149983 0.16302197  -0.13859071 1512 TYR B CA  
7353 C C   . TYR B 524 ? 0.67153740 0.90864903 0.78096575 -0.10816077 0.17018586  -0.14025563 1512 TYR B C   
7354 O O   . TYR B 524 ? 0.68160254 0.90504360 0.77864516 -0.10440822 0.17339861  -0.12298220 1512 TYR B O   
7355 C CB  . TYR B 524 ? 0.64693034 0.90128028 0.72155535 -0.11038491 0.16653177  -0.12353988 1512 TYR B CB  
7356 C CG  . TYR B 524 ? 0.64214921 0.92509687 0.70559049 -0.10347376 0.15897013  -0.13605821 1512 TYR B CG  
7357 C CD1 . TYR B 524 ? 0.63935310 0.92666018 0.66219413 -0.09386984 0.15353546  -0.12028430 1512 TYR B CD1 
7358 C CD2 . TYR B 524 ? 0.64325559 0.94877988 0.73817909 -0.10612572 0.15661615  -0.16422617 1512 TYR B CD2 
7359 C CE1 . TYR B 524 ? 0.63963991 0.95104760 0.64907342 -0.08345040 0.14644648  -0.13073939 1512 TYR B CE1 
7360 C CE2 . TYR B 524 ? 0.63919771 0.97638404 0.72337419 -0.09649804 0.14893730  -0.17696139 1512 TYR B CE2 
7361 C CZ  . TYR B 524 ? 0.63877010 0.97805178 0.67773139 -0.08322076 0.14404878  -0.15945989 1512 TYR B CZ  
7362 O OH  . TYR B 524 ? 0.64278972 1.01090741 0.66727734 -0.06975316 0.13631903  -0.17048487 1512 TYR B OH  
# 
