data_9KNJ
# 
_entry.id   9KNJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9KNJ         pdb_00009knj 10.2210/pdb9knj/pdb 
WWPDB D_1300053598 ?            ?                   
# 
_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       2025-05-21 
_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                        9KNJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-19 
_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              hakosima@bs.naist.jp 
_pdbx_contact_author.name_first         Toshio 
_pdbx_contact_author.name_last          Hakoshima 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8578-602X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chek, M.F.'    1 0000-0003-3395-4962 
'Kim, S.Y.'     2 0000-0002-7210-4883 
'Mori, T.'      3 0000-0003-2019-5370 
'Hakoshima, T.' 4 0000-0001-8578-602X 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                e202504626 
_citation.page_last                 e202504626 
_citation.title                     
'Structures of Polyhydroxyalkanoate Synthase PhaC from Aeromonas caviae, Producing Biodegradable Plastics.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202504626 
_citation.pdbx_database_id_PubMed   40276819 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chek, M.F.'    1 ? 
primary 'Kim, S.Y.'     2 ? 
primary 'Mori, T.'      3 ? 
primary 'Matsumoto, K.' 4 ? 
primary 'Sato, S.'      5 ? 
primary 'Hakoshima, T.' 6 ? 
# 
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 'PHA synthase' 66554.328 3  ? ? ? ? 
2 non-polymer syn GLYCEROL       92.094    11 ? ? ? ? 
3 water       nat water          18.015    27 ? ? ? ? 
# 
_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       
;GPMSQPSYGPLFEALAHYNDKLLAMAKAQTERTAQALLQTNLDDLGQVLEQGSQQPWQLIQAQMNWWQDQLKLMQHTLLK
SAGQPSEPVITPERSDRRFKAEAWSEQPIYDYLKQSYLLTARHLLASVDALEGVPQKSRERLRFFTRQYVNAMAPSNFLA
TNPELLKLTLESDGQNLVRGLALLAEDLERSADQLNIRLTDESAFELGRDLALTPGRVVQRTELYELIQYSPTTETVGKT
PVLIVPPFINKYYIMDMRPQNSLVAWLVAQGQTVFMISWRNPGVAQAQIDLDDYVVDGVIAALDGVEAATGEREVHGIGY
CIGGTALSLAMGWLAARRQKQRVRTATLFTTLLDFSQPGELGIFIHEPIIAALEAQNEAKGIMDGRQLAVSFSLLRENSL
YWNYYIDSYLKGQSPVAFDLLHWNSDSTNVAGKTHNSLLRRLYLENQLVKGELKIRNTRIDLGKVKTPVLLVSAVDDHIA
LWQGTWQGMKLFGGEQRFLLAESGHIAGIINPPAANKYGFWHNGAEAESPESWLAGATHQGGSWWPEMMGFIQNRDEGSE
PVPARVPEEGLAPAPGHYVKVRLNPVFACPTEEDAA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPMSQPSYGPLFEALAHYNDKLLAMAKAQTERTAQALLQTNLDDLGQVLEQGSQQPWQLIQAQMNWWQDQLKLMQHTLLK
SAGQPSEPVITPERSDRRFKAEAWSEQPIYDYLKQSYLLTARHLLASVDALEGVPQKSRERLRFFTRQYVNAMAPSNFLA
TNPELLKLTLESDGQNLVRGLALLAEDLERSADQLNIRLTDESAFELGRDLALTPGRVVQRTELYELIQYSPTTETVGKT
PVLIVPPFINKYYIMDMRPQNSLVAWLVAQGQTVFMISWRNPGVAQAQIDLDDYVVDGVIAALDGVEAATGEREVHGIGY
CIGGTALSLAMGWLAARRQKQRVRTATLFTTLLDFSQPGELGIFIHEPIIAALEAQNEAKGIMDGRQLAVSFSLLRENSL
YWNYYIDSYLKGQSPVAFDLLHWNSDSTNVAGKTHNSLLRRLYLENQLVKGELKIRNTRIDLGKVKTPVLLVSAVDDHIA
LWQGTWQGMKLFGGEQRFLLAESGHIAGIINPPAANKYGFWHNGAEAESPESWLAGATHQGGSWWPEMMGFIQNRDEGSE
PVPARVPEEGLAPAPGHYVKVRLNPVFACPTEEDAA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL GOL 
3 water    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   MET n 
1 4   SER n 
1 5   GLN n 
1 6   PRO n 
1 7   SER n 
1 8   TYR n 
1 9   GLY n 
1 10  PRO n 
1 11  LEU n 
1 12  PHE n 
1 13  GLU n 
1 14  ALA n 
1 15  LEU n 
1 16  ALA n 
1 17  HIS n 
1 18  TYR n 
1 19  ASN n 
1 20  ASP n 
1 21  LYS n 
1 22  LEU n 
1 23  LEU n 
1 24  ALA n 
1 25  MET n 
1 26  ALA n 
1 27  LYS n 
1 28  ALA n 
1 29  GLN n 
1 30  THR n 
1 31  GLU n 
1 32  ARG n 
1 33  THR n 
1 34  ALA n 
1 35  GLN n 
1 36  ALA n 
1 37  LEU n 
1 38  LEU n 
1 39  GLN n 
1 40  THR n 
1 41  ASN n 
1 42  LEU n 
1 43  ASP n 
1 44  ASP n 
1 45  LEU n 
1 46  GLY n 
1 47  GLN n 
1 48  VAL n 
1 49  LEU n 
1 50  GLU n 
1 51  GLN n 
1 52  GLY n 
1 53  SER n 
1 54  GLN n 
1 55  GLN n 
1 56  PRO n 
1 57  TRP n 
1 58  GLN n 
1 59  LEU n 
1 60  ILE n 
1 61  GLN n 
1 62  ALA n 
1 63  GLN n 
1 64  MET n 
1 65  ASN n 
1 66  TRP n 
1 67  TRP n 
1 68  GLN n 
1 69  ASP n 
1 70  GLN n 
1 71  LEU n 
1 72  LYS n 
1 73  LEU n 
1 74  MET n 
1 75  GLN n 
1 76  HIS n 
1 77  THR n 
1 78  LEU n 
1 79  LEU n 
1 80  LYS n 
1 81  SER n 
1 82  ALA n 
1 83  GLY n 
1 84  GLN n 
1 85  PRO n 
1 86  SER n 
1 87  GLU n 
1 88  PRO n 
1 89  VAL n 
1 90  ILE n 
1 91  THR n 
1 92  PRO n 
1 93  GLU n 
1 94  ARG n 
1 95  SER n 
1 96  ASP n 
1 97  ARG n 
1 98  ARG n 
1 99  PHE n 
1 100 LYS n 
1 101 ALA n 
1 102 GLU n 
1 103 ALA n 
1 104 TRP n 
1 105 SER n 
1 106 GLU n 
1 107 GLN n 
1 108 PRO n 
1 109 ILE n 
1 110 TYR n 
1 111 ASP n 
1 112 TYR n 
1 113 LEU n 
1 114 LYS n 
1 115 GLN n 
1 116 SER n 
1 117 TYR n 
1 118 LEU n 
1 119 LEU n 
1 120 THR n 
1 121 ALA n 
1 122 ARG n 
1 123 HIS n 
1 124 LEU n 
1 125 LEU n 
1 126 ALA n 
1 127 SER n 
1 128 VAL n 
1 129 ASP n 
1 130 ALA n 
1 131 LEU n 
1 132 GLU n 
1 133 GLY n 
1 134 VAL n 
1 135 PRO n 
1 136 GLN n 
1 137 LYS n 
1 138 SER n 
1 139 ARG n 
1 140 GLU n 
1 141 ARG n 
1 142 LEU n 
1 143 ARG n 
1 144 PHE n 
1 145 PHE n 
1 146 THR n 
1 147 ARG n 
1 148 GLN n 
1 149 TYR n 
1 150 VAL n 
1 151 ASN n 
1 152 ALA n 
1 153 MET n 
1 154 ALA n 
1 155 PRO n 
1 156 SER n 
1 157 ASN n 
1 158 PHE n 
1 159 LEU n 
1 160 ALA n 
1 161 THR n 
1 162 ASN n 
1 163 PRO n 
1 164 GLU n 
1 165 LEU n 
1 166 LEU n 
1 167 LYS n 
1 168 LEU n 
1 169 THR n 
1 170 LEU n 
1 171 GLU n 
1 172 SER n 
1 173 ASP n 
1 174 GLY n 
1 175 GLN n 
1 176 ASN n 
1 177 LEU n 
1 178 VAL n 
1 179 ARG n 
1 180 GLY n 
1 181 LEU n 
1 182 ALA n 
1 183 LEU n 
1 184 LEU n 
1 185 ALA n 
1 186 GLU n 
1 187 ASP n 
1 188 LEU n 
1 189 GLU n 
1 190 ARG n 
1 191 SER n 
1 192 ALA n 
1 193 ASP n 
1 194 GLN n 
1 195 LEU n 
1 196 ASN n 
1 197 ILE n 
1 198 ARG n 
1 199 LEU n 
1 200 THR n 
1 201 ASP n 
1 202 GLU n 
1 203 SER n 
1 204 ALA n 
1 205 PHE n 
1 206 GLU n 
1 207 LEU n 
1 208 GLY n 
1 209 ARG n 
1 210 ASP n 
1 211 LEU n 
1 212 ALA n 
1 213 LEU n 
1 214 THR n 
1 215 PRO n 
1 216 GLY n 
1 217 ARG n 
1 218 VAL n 
1 219 VAL n 
1 220 GLN n 
1 221 ARG n 
1 222 THR n 
1 223 GLU n 
1 224 LEU n 
1 225 TYR n 
1 226 GLU n 
1 227 LEU n 
1 228 ILE n 
1 229 GLN n 
1 230 TYR n 
1 231 SER n 
1 232 PRO n 
1 233 THR n 
1 234 THR n 
1 235 GLU n 
1 236 THR n 
1 237 VAL n 
1 238 GLY n 
1 239 LYS n 
1 240 THR n 
1 241 PRO n 
1 242 VAL n 
1 243 LEU n 
1 244 ILE n 
1 245 VAL n 
1 246 PRO n 
1 247 PRO n 
1 248 PHE n 
1 249 ILE n 
1 250 ASN n 
1 251 LYS n 
1 252 TYR n 
1 253 TYR n 
1 254 ILE n 
1 255 MET n 
1 256 ASP n 
1 257 MET n 
1 258 ARG n 
1 259 PRO n 
1 260 GLN n 
1 261 ASN n 
1 262 SER n 
1 263 LEU n 
1 264 VAL n 
1 265 ALA n 
1 266 TRP n 
1 267 LEU n 
1 268 VAL n 
1 269 ALA n 
1 270 GLN n 
1 271 GLY n 
1 272 GLN n 
1 273 THR n 
1 274 VAL n 
1 275 PHE n 
1 276 MET n 
1 277 ILE n 
1 278 SER n 
1 279 TRP n 
1 280 ARG n 
1 281 ASN n 
1 282 PRO n 
1 283 GLY n 
1 284 VAL n 
1 285 ALA n 
1 286 GLN n 
1 287 ALA n 
1 288 GLN n 
1 289 ILE n 
1 290 ASP n 
1 291 LEU n 
1 292 ASP n 
1 293 ASP n 
1 294 TYR n 
1 295 VAL n 
1 296 VAL n 
1 297 ASP n 
1 298 GLY n 
1 299 VAL n 
1 300 ILE n 
1 301 ALA n 
1 302 ALA n 
1 303 LEU n 
1 304 ASP n 
1 305 GLY n 
1 306 VAL n 
1 307 GLU n 
1 308 ALA n 
1 309 ALA n 
1 310 THR n 
1 311 GLY n 
1 312 GLU n 
1 313 ARG n 
1 314 GLU n 
1 315 VAL n 
1 316 HIS n 
1 317 GLY n 
1 318 ILE n 
1 319 GLY n 
1 320 TYR n 
1 321 CYS n 
1 322 ILE n 
1 323 GLY n 
1 324 GLY n 
1 325 THR n 
1 326 ALA n 
1 327 LEU n 
1 328 SER n 
1 329 LEU n 
1 330 ALA n 
1 331 MET n 
1 332 GLY n 
1 333 TRP n 
1 334 LEU n 
1 335 ALA n 
1 336 ALA n 
1 337 ARG n 
1 338 ARG n 
1 339 GLN n 
1 340 LYS n 
1 341 GLN n 
1 342 ARG n 
1 343 VAL n 
1 344 ARG n 
1 345 THR n 
1 346 ALA n 
1 347 THR n 
1 348 LEU n 
1 349 PHE n 
1 350 THR n 
1 351 THR n 
1 352 LEU n 
1 353 LEU n 
1 354 ASP n 
1 355 PHE n 
1 356 SER n 
1 357 GLN n 
1 358 PRO n 
1 359 GLY n 
1 360 GLU n 
1 361 LEU n 
1 362 GLY n 
1 363 ILE n 
1 364 PHE n 
1 365 ILE n 
1 366 HIS n 
1 367 GLU n 
1 368 PRO n 
1 369 ILE n 
1 370 ILE n 
1 371 ALA n 
1 372 ALA n 
1 373 LEU n 
1 374 GLU n 
1 375 ALA n 
1 376 GLN n 
1 377 ASN n 
1 378 GLU n 
1 379 ALA n 
1 380 LYS n 
1 381 GLY n 
1 382 ILE n 
1 383 MET n 
1 384 ASP n 
1 385 GLY n 
1 386 ARG n 
1 387 GLN n 
1 388 LEU n 
1 389 ALA n 
1 390 VAL n 
1 391 SER n 
1 392 PHE n 
1 393 SER n 
1 394 LEU n 
1 395 LEU n 
1 396 ARG n 
1 397 GLU n 
1 398 ASN n 
1 399 SER n 
1 400 LEU n 
1 401 TYR n 
1 402 TRP n 
1 403 ASN n 
1 404 TYR n 
1 405 TYR n 
1 406 ILE n 
1 407 ASP n 
1 408 SER n 
1 409 TYR n 
1 410 LEU n 
1 411 LYS n 
1 412 GLY n 
1 413 GLN n 
1 414 SER n 
1 415 PRO n 
1 416 VAL n 
1 417 ALA n 
1 418 PHE n 
1 419 ASP n 
1 420 LEU n 
1 421 LEU n 
1 422 HIS n 
1 423 TRP n 
1 424 ASN n 
1 425 SER n 
1 426 ASP n 
1 427 SER n 
1 428 THR n 
1 429 ASN n 
1 430 VAL n 
1 431 ALA n 
1 432 GLY n 
1 433 LYS n 
1 434 THR n 
1 435 HIS n 
1 436 ASN n 
1 437 SER n 
1 438 LEU n 
1 439 LEU n 
1 440 ARG n 
1 441 ARG n 
1 442 LEU n 
1 443 TYR n 
1 444 LEU n 
1 445 GLU n 
1 446 ASN n 
1 447 GLN n 
1 448 LEU n 
1 449 VAL n 
1 450 LYS n 
1 451 GLY n 
1 452 GLU n 
1 453 LEU n 
1 454 LYS n 
1 455 ILE n 
1 456 ARG n 
1 457 ASN n 
1 458 THR n 
1 459 ARG n 
1 460 ILE n 
1 461 ASP n 
1 462 LEU n 
1 463 GLY n 
1 464 LYS n 
1 465 VAL n 
1 466 LYS n 
1 467 THR n 
1 468 PRO n 
1 469 VAL n 
1 470 LEU n 
1 471 LEU n 
1 472 VAL n 
1 473 SER n 
1 474 ALA n 
1 475 VAL n 
1 476 ASP n 
1 477 ASP n 
1 478 HIS n 
1 479 ILE n 
1 480 ALA n 
1 481 LEU n 
1 482 TRP n 
1 483 GLN n 
1 484 GLY n 
1 485 THR n 
1 486 TRP n 
1 487 GLN n 
1 488 GLY n 
1 489 MET n 
1 490 LYS n 
1 491 LEU n 
1 492 PHE n 
1 493 GLY n 
1 494 GLY n 
1 495 GLU n 
1 496 GLN n 
1 497 ARG n 
1 498 PHE n 
1 499 LEU n 
1 500 LEU n 
1 501 ALA n 
1 502 GLU n 
1 503 SER n 
1 504 GLY n 
1 505 HIS n 
1 506 ILE n 
1 507 ALA n 
1 508 GLY n 
1 509 ILE n 
1 510 ILE n 
1 511 ASN n 
1 512 PRO n 
1 513 PRO n 
1 514 ALA n 
1 515 ALA n 
1 516 ASN n 
1 517 LYS n 
1 518 TYR n 
1 519 GLY n 
1 520 PHE n 
1 521 TRP n 
1 522 HIS n 
1 523 ASN n 
1 524 GLY n 
1 525 ALA n 
1 526 GLU n 
1 527 ALA n 
1 528 GLU n 
1 529 SER n 
1 530 PRO n 
1 531 GLU n 
1 532 SER n 
1 533 TRP n 
1 534 LEU n 
1 535 ALA n 
1 536 GLY n 
1 537 ALA n 
1 538 THR n 
1 539 HIS n 
1 540 GLN n 
1 541 GLY n 
1 542 GLY n 
1 543 SER n 
1 544 TRP n 
1 545 TRP n 
1 546 PRO n 
1 547 GLU n 
1 548 MET n 
1 549 MET n 
1 550 GLY n 
1 551 PHE n 
1 552 ILE n 
1 553 GLN n 
1 554 ASN n 
1 555 ARG n 
1 556 ASP n 
1 557 GLU n 
1 558 GLY n 
1 559 SER n 
1 560 GLU n 
1 561 PRO n 
1 562 VAL n 
1 563 PRO n 
1 564 ALA n 
1 565 ARG n 
1 566 VAL n 
1 567 PRO n 
1 568 GLU n 
1 569 GLU n 
1 570 GLY n 
1 571 LEU n 
1 572 ALA n 
1 573 PRO n 
1 574 ALA n 
1 575 PRO n 
1 576 GLY n 
1 577 HIS n 
1 578 TYR n 
1 579 VAL n 
1 580 LYS n 
1 581 VAL n 
1 582 ARG n 
1 583 LEU n 
1 584 ASN n 
1 585 PRO n 
1 586 VAL n 
1 587 PHE n 
1 588 ALA n 
1 589 CYS n 
1 590 PRO n 
1 591 THR n 
1 592 GLU n 
1 593 GLU n 
1 594 ASP n 
1 595 ALA n 
1 596 ALA 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                   596 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 phaC 
_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      'Aeromonas caviae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     648 
_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 
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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
# 
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   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   PRO 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   SER 4   2   ?   ?   ?   A . n 
A 1 5   GLN 5   3   ?   ?   ?   A . n 
A 1 6   PRO 6   4   ?   ?   ?   A . n 
A 1 7   SER 7   5   5   SER SER A . n 
A 1 8   TYR 8   6   6   TYR TYR A . n 
A 1 9   GLY 9   7   7   GLY GLY A . n 
A 1 10  PRO 10  8   8   PRO PRO A . n 
A 1 11  LEU 11  9   9   LEU LEU A . n 
A 1 12  PHE 12  10  10  PHE PHE A . n 
A 1 13  GLU 13  11  11  GLU GLU A . n 
A 1 14  ALA 14  12  12  ALA ALA A . n 
A 1 15  LEU 15  13  13  LEU LEU A . n 
A 1 16  ALA 16  14  14  ALA ALA A . n 
A 1 17  HIS 17  15  15  HIS HIS A . n 
A 1 18  TYR 18  16  16  TYR TYR A . n 
A 1 19  ASN 19  17  17  ASN ASN A . n 
A 1 20  ASP 20  18  18  ASP ASP A . n 
A 1 21  LYS 21  19  19  LYS LYS A . n 
A 1 22  LEU 22  20  20  LEU LEU A . n 
A 1 23  LEU 23  21  21  LEU LEU A . n 
A 1 24  ALA 24  22  22  ALA ALA A . n 
A 1 25  MET 25  23  23  MET MET A . n 
A 1 26  ALA 26  24  24  ALA ALA A . n 
A 1 27  LYS 27  25  25  LYS LYS A . n 
A 1 28  ALA 28  26  26  ALA ALA A . n 
A 1 29  GLN 29  27  27  GLN GLN A . n 
A 1 30  THR 30  28  28  THR THR A . n 
A 1 31  GLU 31  29  29  GLU GLU A . n 
A 1 32  ARG 32  30  30  ARG ARG A . n 
A 1 33  THR 33  31  31  THR THR A . n 
A 1 34  ALA 34  32  32  ALA ALA A . n 
A 1 35  GLN 35  33  33  GLN GLN A . n 
A 1 36  ALA 36  34  34  ALA ALA A . n 
A 1 37  LEU 37  35  35  LEU LEU A . n 
A 1 38  LEU 38  36  36  LEU LEU A . n 
A 1 39  GLN 39  37  37  GLN GLN A . n 
A 1 40  THR 40  38  38  THR THR A . n 
A 1 41  ASN 41  39  39  ASN ASN A . n 
A 1 42  LEU 42  40  40  LEU LEU A . n 
A 1 43  ASP 43  41  41  ASP ASP A . n 
A 1 44  ASP 44  42  42  ASP ASP A . n 
A 1 45  LEU 45  43  43  LEU LEU A . n 
A 1 46  GLY 46  44  ?   ?   ?   A . n 
A 1 47  GLN 47  45  ?   ?   ?   A . n 
A 1 48  VAL 48  46  ?   ?   ?   A . n 
A 1 49  LEU 49  47  ?   ?   ?   A . n 
A 1 50  GLU 50  48  ?   ?   ?   A . n 
A 1 51  GLN 51  49  ?   ?   ?   A . n 
A 1 52  GLY 52  50  ?   ?   ?   A . n 
A 1 53  SER 53  51  51  SER SER A . n 
A 1 54  GLN 54  52  52  GLN GLN A . n 
A 1 55  GLN 55  53  53  GLN GLN A . n 
A 1 56  PRO 56  54  54  PRO PRO A . n 
A 1 57  TRP 57  55  55  TRP TRP A . n 
A 1 58  GLN 58  56  56  GLN GLN A . n 
A 1 59  LEU 59  57  57  LEU LEU A . n 
A 1 60  ILE 60  58  58  ILE ILE A . n 
A 1 61  GLN 61  59  59  GLN GLN A . n 
A 1 62  ALA 62  60  60  ALA ALA A . n 
A 1 63  GLN 63  61  61  GLN GLN A . n 
A 1 64  MET 64  62  62  MET MET A . n 
A 1 65  ASN 65  63  63  ASN ASN A . n 
A 1 66  TRP 66  64  64  TRP TRP A . n 
A 1 67  TRP 67  65  65  TRP TRP A . n 
A 1 68  GLN 68  66  66  GLN GLN A . n 
A 1 69  ASP 69  67  67  ASP ASP A . n 
A 1 70  GLN 70  68  68  GLN GLN A . n 
A 1 71  LEU 71  69  69  LEU LEU A . n 
A 1 72  LYS 72  70  70  LYS LYS A . n 
A 1 73  LEU 73  71  71  LEU LEU A . n 
A 1 74  MET 74  72  72  MET MET A . n 
A 1 75  GLN 75  73  73  GLN GLN A . n 
A 1 76  HIS 76  74  74  HIS HIS A . n 
A 1 77  THR 77  75  75  THR THR A . n 
A 1 78  LEU 78  76  76  LEU LEU A . n 
A 1 79  LEU 79  77  77  LEU LEU A . n 
A 1 80  LYS 80  78  78  LYS LYS A . n 
A 1 81  SER 81  79  79  SER SER A . n 
A 1 82  ALA 82  80  80  ALA ALA A . n 
A 1 83  GLY 83  81  ?   ?   ?   A . n 
A 1 84  GLN 84  82  ?   ?   ?   A . n 
A 1 85  PRO 85  83  ?   ?   ?   A . n 
A 1 86  SER 86  84  ?   ?   ?   A . n 
A 1 87  GLU 87  85  ?   ?   ?   A . n 
A 1 88  PRO 88  86  ?   ?   ?   A . n 
A 1 89  VAL 89  87  ?   ?   ?   A . n 
A 1 90  ILE 90  88  ?   ?   ?   A . n 
A 1 91  THR 91  89  ?   ?   ?   A . n 
A 1 92  PRO 92  90  ?   ?   ?   A . n 
A 1 93  GLU 93  91  ?   ?   ?   A . n 
A 1 94  ARG 94  92  ?   ?   ?   A . n 
A 1 95  SER 95  93  ?   ?   ?   A . n 
A 1 96  ASP 96  94  ?   ?   ?   A . n 
A 1 97  ARG 97  95  ?   ?   ?   A . n 
A 1 98  ARG 98  96  ?   ?   ?   A . n 
A 1 99  PHE 99  97  ?   ?   ?   A . n 
A 1 100 LYS 100 98  ?   ?   ?   A . n 
A 1 101 ALA 101 99  ?   ?   ?   A . n 
A 1 102 GLU 102 100 ?   ?   ?   A . n 
A 1 103 ALA 103 101 ?   ?   ?   A . n 
A 1 104 TRP 104 102 ?   ?   ?   A . n 
A 1 105 SER 105 103 ?   ?   ?   A . n 
A 1 106 GLU 106 104 ?   ?   ?   A . n 
A 1 107 GLN 107 105 105 GLN GLN A . n 
A 1 108 PRO 108 106 106 PRO PRO A . n 
A 1 109 ILE 109 107 107 ILE ILE A . n 
A 1 110 TYR 110 108 108 TYR TYR A . n 
A 1 111 ASP 111 109 109 ASP ASP A . n 
A 1 112 TYR 112 110 110 TYR TYR A . n 
A 1 113 LEU 113 111 111 LEU LEU A . n 
A 1 114 LYS 114 112 112 LYS LYS A . n 
A 1 115 GLN 115 113 113 GLN GLN A . n 
A 1 116 SER 116 114 114 SER SER A . n 
A 1 117 TYR 117 115 115 TYR TYR A . n 
A 1 118 LEU 118 116 116 LEU LEU A . n 
A 1 119 LEU 119 117 117 LEU LEU A . n 
A 1 120 THR 120 118 118 THR THR A . n 
A 1 121 ALA 121 119 119 ALA ALA A . n 
A 1 122 ARG 122 120 120 ARG ARG A . n 
A 1 123 HIS 123 121 121 HIS HIS A . n 
A 1 124 LEU 124 122 122 LEU LEU A . n 
A 1 125 LEU 125 123 123 LEU LEU A . n 
A 1 126 ALA 126 124 124 ALA ALA A . n 
A 1 127 SER 127 125 125 SER SER A . n 
A 1 128 VAL 128 126 126 VAL VAL A . n 
A 1 129 ASP 129 127 127 ASP ASP A . n 
A 1 130 ALA 130 128 128 ALA ALA A . n 
A 1 131 LEU 131 129 129 LEU LEU A . n 
A 1 132 GLU 132 130 130 GLU GLU A . n 
A 1 133 GLY 133 131 131 GLY GLY A . n 
A 1 134 VAL 134 132 132 VAL VAL A . n 
A 1 135 PRO 135 133 133 PRO PRO A . n 
A 1 136 GLN 136 134 134 GLN GLN A . n 
A 1 137 LYS 137 135 135 LYS LYS A . n 
A 1 138 SER 138 136 136 SER SER A . n 
A 1 139 ARG 139 137 137 ARG ARG A . n 
A 1 140 GLU 140 138 138 GLU GLU A . n 
A 1 141 ARG 141 139 139 ARG ARG A . n 
A 1 142 LEU 142 140 140 LEU LEU A . n 
A 1 143 ARG 143 141 141 ARG ARG A . n 
A 1 144 PHE 144 142 142 PHE PHE A . n 
A 1 145 PHE 145 143 143 PHE PHE A . n 
A 1 146 THR 146 144 144 THR THR A . n 
A 1 147 ARG 147 145 145 ARG ARG A . n 
A 1 148 GLN 148 146 146 GLN GLN A . n 
A 1 149 TYR 149 147 147 TYR TYR A . n 
A 1 150 VAL 150 148 148 VAL VAL A . n 
A 1 151 ASN 151 149 149 ASN ASN A . n 
A 1 152 ALA 152 150 150 ALA ALA A . n 
A 1 153 MET 153 151 151 MET MET A . n 
A 1 154 ALA 154 152 152 ALA ALA A . n 
A 1 155 PRO 155 153 153 PRO PRO A . n 
A 1 156 SER 156 154 154 SER SER A . n 
A 1 157 ASN 157 155 155 ASN ASN A . n 
A 1 158 PHE 158 156 156 PHE PHE A . n 
A 1 159 LEU 159 157 157 LEU LEU A . n 
A 1 160 ALA 160 158 158 ALA ALA A . n 
A 1 161 THR 161 159 159 THR THR A . n 
A 1 162 ASN 162 160 160 ASN ASN A . n 
A 1 163 PRO 163 161 161 PRO PRO A . n 
A 1 164 GLU 164 162 162 GLU GLU A . n 
A 1 165 LEU 165 163 163 LEU LEU A . n 
A 1 166 LEU 166 164 164 LEU LEU A . n 
A 1 167 LYS 167 165 165 LYS LYS A . n 
A 1 168 LEU 168 166 166 LEU LEU A . n 
A 1 169 THR 169 167 167 THR THR A . n 
A 1 170 LEU 170 168 168 LEU LEU A . n 
A 1 171 GLU 171 169 169 GLU GLU A . n 
A 1 172 SER 172 170 170 SER SER A . n 
A 1 173 ASP 173 171 171 ASP ASP A . n 
A 1 174 GLY 174 172 172 GLY GLY A . n 
A 1 175 GLN 175 173 173 GLN GLN A . n 
A 1 176 ASN 176 174 174 ASN ASN A . n 
A 1 177 LEU 177 175 175 LEU LEU A . n 
A 1 178 VAL 178 176 176 VAL VAL A . n 
A 1 179 ARG 179 177 177 ARG ARG A . n 
A 1 180 GLY 180 178 178 GLY GLY A . n 
A 1 181 LEU 181 179 179 LEU LEU A . n 
A 1 182 ALA 182 180 180 ALA ALA A . n 
A 1 183 LEU 183 181 181 LEU LEU A . n 
A 1 184 LEU 184 182 182 LEU LEU A . n 
A 1 185 ALA 185 183 183 ALA ALA A . n 
A 1 186 GLU 186 184 184 GLU GLU A . n 
A 1 187 ASP 187 185 185 ASP ASP A . n 
A 1 188 LEU 188 186 186 LEU LEU A . n 
A 1 189 GLU 189 187 187 GLU GLU A . n 
A 1 190 ARG 190 188 188 ARG ARG A . n 
A 1 191 SER 191 189 189 SER SER A . n 
A 1 192 ALA 192 190 190 ALA ALA A . n 
A 1 193 ASP 193 191 191 ASP ASP A . n 
A 1 194 GLN 194 192 192 GLN GLN A . n 
A 1 195 LEU 195 193 193 LEU LEU A . n 
A 1 196 ASN 196 194 194 ASN ASN A . n 
A 1 197 ILE 197 195 ?   ?   ?   A . n 
A 1 198 ARG 198 196 ?   ?   ?   A . n 
A 1 199 LEU 199 197 ?   ?   ?   A . n 
A 1 200 THR 200 198 198 THR THR A . n 
A 1 201 ASP 201 199 199 ASP ASP A . n 
A 1 202 GLU 202 200 200 GLU GLU A . n 
A 1 203 SER 203 201 201 SER SER A . n 
A 1 204 ALA 204 202 202 ALA ALA A . n 
A 1 205 PHE 205 203 203 PHE PHE A . n 
A 1 206 GLU 206 204 204 GLU GLU A . n 
A 1 207 LEU 207 205 205 LEU LEU A . n 
A 1 208 GLY 208 206 206 GLY GLY A . n 
A 1 209 ARG 209 207 207 ARG ARG A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 ALA 212 210 210 ALA ALA A . n 
A 1 213 LEU 213 211 211 LEU LEU A . n 
A 1 214 THR 214 212 212 THR THR A . n 
A 1 215 PRO 215 213 213 PRO PRO A . n 
A 1 216 GLY 216 214 214 GLY GLY A . n 
A 1 217 ARG 217 215 215 ARG ARG A . n 
A 1 218 VAL 218 216 216 VAL VAL A . n 
A 1 219 VAL 219 217 217 VAL VAL A . n 
A 1 220 GLN 220 218 218 GLN GLN A . n 
A 1 221 ARG 221 219 219 ARG ARG A . n 
A 1 222 THR 222 220 220 THR THR A . n 
A 1 223 GLU 223 221 221 GLU GLU A . n 
A 1 224 LEU 224 222 222 LEU LEU A . n 
A 1 225 TYR 225 223 223 TYR TYR A . n 
A 1 226 GLU 226 224 224 GLU GLU A . n 
A 1 227 LEU 227 225 225 LEU LEU A . n 
A 1 228 ILE 228 226 226 ILE ILE A . n 
A 1 229 GLN 229 227 227 GLN GLN A . n 
A 1 230 TYR 230 228 228 TYR TYR A . n 
A 1 231 SER 231 229 229 SER SER A . n 
A 1 232 PRO 232 230 230 PRO PRO A . n 
A 1 233 THR 233 231 231 THR THR A . n 
A 1 234 THR 234 232 232 THR THR A . n 
A 1 235 GLU 235 233 233 GLU GLU A . n 
A 1 236 THR 236 234 234 THR THR A . n 
A 1 237 VAL 237 235 235 VAL VAL A . n 
A 1 238 GLY 238 236 236 GLY GLY A . n 
A 1 239 LYS 239 237 237 LYS LYS A . n 
A 1 240 THR 240 238 238 THR THR A . n 
A 1 241 PRO 241 239 239 PRO PRO A . n 
A 1 242 VAL 242 240 240 VAL VAL A . n 
A 1 243 LEU 243 241 241 LEU LEU A . n 
A 1 244 ILE 244 242 242 ILE ILE A . n 
A 1 245 VAL 245 243 243 VAL VAL A . n 
A 1 246 PRO 246 244 244 PRO PRO A . n 
A 1 247 PRO 247 245 245 PRO PRO A . n 
A 1 248 PHE 248 246 246 PHE PHE A . n 
A 1 249 ILE 249 247 247 ILE ILE A . n 
A 1 250 ASN 250 248 248 ASN ASN A . n 
A 1 251 LYS 251 249 249 LYS LYS A . n 
A 1 252 TYR 252 250 250 TYR TYR A . n 
A 1 253 TYR 253 251 251 TYR TYR A . n 
A 1 254 ILE 254 252 252 ILE ILE A . n 
A 1 255 MET 255 253 253 MET MET A . n 
A 1 256 ASP 256 254 254 ASP ASP A . n 
A 1 257 MET 257 255 255 MET MET A . n 
A 1 258 ARG 258 256 256 ARG ARG A . n 
A 1 259 PRO 259 257 257 PRO PRO A . n 
A 1 260 GLN 260 258 258 GLN GLN A . n 
A 1 261 ASN 261 259 259 ASN ASN A . n 
A 1 262 SER 262 260 260 SER SER A . n 
A 1 263 LEU 263 261 261 LEU LEU A . n 
A 1 264 VAL 264 262 262 VAL VAL A . n 
A 1 265 ALA 265 263 263 ALA ALA A . n 
A 1 266 TRP 266 264 264 TRP TRP A . n 
A 1 267 LEU 267 265 265 LEU LEU A . n 
A 1 268 VAL 268 266 266 VAL VAL A . n 
A 1 269 ALA 269 267 267 ALA ALA A . n 
A 1 270 GLN 270 268 268 GLN GLN A . n 
A 1 271 GLY 271 269 269 GLY GLY A . n 
A 1 272 GLN 272 270 270 GLN GLN A . n 
A 1 273 THR 273 271 271 THR THR A . n 
A 1 274 VAL 274 272 272 VAL VAL A . n 
A 1 275 PHE 275 273 273 PHE PHE A . n 
A 1 276 MET 276 274 274 MET MET A . n 
A 1 277 ILE 277 275 275 ILE ILE A . n 
A 1 278 SER 278 276 276 SER SER A . n 
A 1 279 TRP 279 277 277 TRP TRP A . n 
A 1 280 ARG 280 278 278 ARG ARG A . n 
A 1 281 ASN 281 279 279 ASN ASN A . n 
A 1 282 PRO 282 280 280 PRO PRO A . n 
A 1 283 GLY 283 281 281 GLY GLY A . n 
A 1 284 VAL 284 282 282 VAL VAL A . n 
A 1 285 ALA 285 283 283 ALA ALA A . n 
A 1 286 GLN 286 284 284 GLN GLN A . n 
A 1 287 ALA 287 285 285 ALA ALA A . n 
A 1 288 GLN 288 286 286 GLN GLN A . n 
A 1 289 ILE 289 287 287 ILE ILE A . n 
A 1 290 ASP 290 288 288 ASP ASP A . n 
A 1 291 LEU 291 289 289 LEU LEU A . n 
A 1 292 ASP 292 290 290 ASP ASP A . n 
A 1 293 ASP 293 291 291 ASP ASP A . n 
A 1 294 TYR 294 292 292 TYR TYR A . n 
A 1 295 VAL 295 293 293 VAL VAL A . n 
A 1 296 VAL 296 294 294 VAL VAL A . n 
A 1 297 ASP 297 295 295 ASP ASP A . n 
A 1 298 GLY 298 296 296 GLY GLY A . n 
A 1 299 VAL 299 297 297 VAL VAL A . n 
A 1 300 ILE 300 298 298 ILE ILE A . n 
A 1 301 ALA 301 299 299 ALA ALA A . n 
A 1 302 ALA 302 300 300 ALA ALA A . n 
A 1 303 LEU 303 301 301 LEU LEU A . n 
A 1 304 ASP 304 302 302 ASP ASP A . n 
A 1 305 GLY 305 303 303 GLY GLY A . n 
A 1 306 VAL 306 304 304 VAL VAL A . n 
A 1 307 GLU 307 305 305 GLU GLU A . n 
A 1 308 ALA 308 306 306 ALA ALA A . n 
A 1 309 ALA 309 307 307 ALA ALA A . n 
A 1 310 THR 310 308 308 THR THR A . n 
A 1 311 GLY 311 309 309 GLY GLY A . n 
A 1 312 GLU 312 310 310 GLU GLU A . n 
A 1 313 ARG 313 311 311 ARG ARG A . n 
A 1 314 GLU 314 312 312 GLU GLU A . n 
A 1 315 VAL 315 313 313 VAL VAL A . n 
A 1 316 HIS 316 314 314 HIS HIS A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 ILE 318 316 316 ILE ILE A . n 
A 1 319 GLY 319 317 317 GLY GLY A . n 
A 1 320 TYR 320 318 318 TYR TYR A . n 
A 1 321 CYS 321 319 319 CYS CYS A . n 
A 1 322 ILE 322 320 320 ILE ILE A . n 
A 1 323 GLY 323 321 321 GLY GLY A . n 
A 1 324 GLY 324 322 322 GLY GLY A . n 
A 1 325 THR 325 323 323 THR THR A . n 
A 1 326 ALA 326 324 324 ALA ALA A . n 
A 1 327 LEU 327 325 325 LEU LEU A . n 
A 1 328 SER 328 326 326 SER SER A . n 
A 1 329 LEU 329 327 327 LEU LEU A . n 
A 1 330 ALA 330 328 328 ALA ALA A . n 
A 1 331 MET 331 329 329 MET MET A . n 
A 1 332 GLY 332 330 330 GLY GLY A . n 
A 1 333 TRP 333 331 331 TRP TRP A . n 
A 1 334 LEU 334 332 332 LEU LEU A . n 
A 1 335 ALA 335 333 333 ALA ALA A . n 
A 1 336 ALA 336 334 334 ALA ALA A . n 
A 1 337 ARG 337 335 335 ARG ARG A . n 
A 1 338 ARG 338 336 336 ARG ARG A . n 
A 1 339 GLN 339 337 337 GLN GLN A . n 
A 1 340 LYS 340 338 338 LYS LYS A . n 
A 1 341 GLN 341 339 339 GLN GLN A . n 
A 1 342 ARG 342 340 340 ARG ARG A . n 
A 1 343 VAL 343 341 341 VAL VAL A . n 
A 1 344 ARG 344 342 342 ARG ARG A . n 
A 1 345 THR 345 343 343 THR THR A . n 
A 1 346 ALA 346 344 344 ALA ALA A . n 
A 1 347 THR 347 345 345 THR THR A . n 
A 1 348 LEU 348 346 346 LEU LEU A . n 
A 1 349 PHE 349 347 347 PHE PHE A . n 
A 1 350 THR 350 348 348 THR THR A . n 
A 1 351 THR 351 349 349 THR THR A . n 
A 1 352 LEU 352 350 350 LEU LEU A . n 
A 1 353 LEU 353 351 351 LEU LEU A . n 
A 1 354 ASP 354 352 352 ASP ASP A . n 
A 1 355 PHE 355 353 353 PHE PHE A . n 
A 1 356 SER 356 354 354 SER SER A . n 
A 1 357 GLN 357 355 355 GLN GLN A . n 
A 1 358 PRO 358 356 356 PRO PRO A . n 
A 1 359 GLY 359 357 357 GLY GLY A . n 
A 1 360 GLU 360 358 358 GLU GLU A . n 
A 1 361 LEU 361 359 359 LEU LEU A . n 
A 1 362 GLY 362 360 360 GLY GLY A . n 
A 1 363 ILE 363 361 361 ILE ILE A . n 
A 1 364 PHE 364 362 362 PHE PHE A . n 
A 1 365 ILE 365 363 363 ILE ILE A . n 
A 1 366 HIS 366 364 364 HIS HIS A . n 
A 1 367 GLU 367 365 365 GLU GLU A . n 
A 1 368 PRO 368 366 366 PRO PRO A . n 
A 1 369 ILE 369 367 367 ILE ILE A . n 
A 1 370 ILE 370 368 368 ILE ILE A . n 
A 1 371 ALA 371 369 369 ALA ALA A . n 
A 1 372 ALA 372 370 370 ALA ALA A . n 
A 1 373 LEU 373 371 371 LEU LEU A . n 
A 1 374 GLU 374 372 372 GLU GLU A . n 
A 1 375 ALA 375 373 373 ALA ALA A . n 
A 1 376 GLN 376 374 374 GLN GLN A . n 
A 1 377 ASN 377 375 375 ASN ASN A . n 
A 1 378 GLU 378 376 376 GLU GLU A . n 
A 1 379 ALA 379 377 377 ALA ALA A . n 
A 1 380 LYS 380 378 378 LYS LYS A . n 
A 1 381 GLY 381 379 379 GLY GLY A . n 
A 1 382 ILE 382 380 380 ILE ILE A . n 
A 1 383 MET 383 381 381 MET MET A . n 
A 1 384 ASP 384 382 382 ASP ASP A . n 
A 1 385 GLY 385 383 383 GLY GLY A . n 
A 1 386 ARG 386 384 384 ARG ARG A . n 
A 1 387 GLN 387 385 385 GLN GLN A . n 
A 1 388 LEU 388 386 386 LEU LEU A . n 
A 1 389 ALA 389 387 387 ALA ALA A . n 
A 1 390 VAL 390 388 388 VAL VAL A . n 
A 1 391 SER 391 389 389 SER SER A . n 
A 1 392 PHE 392 390 390 PHE PHE A . n 
A 1 393 SER 393 391 391 SER SER A . n 
A 1 394 LEU 394 392 392 LEU LEU A . n 
A 1 395 LEU 395 393 393 LEU LEU A . n 
A 1 396 ARG 396 394 394 ARG ARG A . n 
A 1 397 GLU 397 395 395 GLU GLU A . n 
A 1 398 ASN 398 396 396 ASN ASN A . n 
A 1 399 SER 399 397 397 SER SER A . n 
A 1 400 LEU 400 398 398 LEU LEU A . n 
A 1 401 TYR 401 399 399 TYR TYR A . n 
A 1 402 TRP 402 400 400 TRP TRP A . n 
A 1 403 ASN 403 401 401 ASN ASN A . n 
A 1 404 TYR 404 402 402 TYR TYR A . n 
A 1 405 TYR 405 403 403 TYR TYR A . n 
A 1 406 ILE 406 404 404 ILE ILE A . n 
A 1 407 ASP 407 405 405 ASP ASP A . n 
A 1 408 SER 408 406 406 SER SER A . n 
A 1 409 TYR 409 407 407 TYR TYR A . n 
A 1 410 LEU 410 408 408 LEU LEU A . n 
A 1 411 LYS 411 409 409 LYS LYS A . n 
A 1 412 GLY 412 410 410 GLY GLY A . n 
A 1 413 GLN 413 411 411 GLN GLN A . n 
A 1 414 SER 414 412 412 SER SER A . n 
A 1 415 PRO 415 413 413 PRO PRO A . n 
A 1 416 VAL 416 414 414 VAL VAL A . n 
A 1 417 ALA 417 415 415 ALA ALA A . n 
A 1 418 PHE 418 416 416 PHE PHE A . n 
A 1 419 ASP 419 417 417 ASP ASP A . n 
A 1 420 LEU 420 418 418 LEU LEU A . n 
A 1 421 LEU 421 419 419 LEU LEU A . n 
A 1 422 HIS 422 420 420 HIS HIS A . n 
A 1 423 TRP 423 421 421 TRP TRP A . n 
A 1 424 ASN 424 422 422 ASN ASN A . n 
A 1 425 SER 425 423 423 SER SER A . n 
A 1 426 ASP 426 424 424 ASP ASP A . n 
A 1 427 SER 427 425 425 SER SER A . n 
A 1 428 THR 428 426 426 THR THR A . n 
A 1 429 ASN 429 427 427 ASN ASN A . n 
A 1 430 VAL 430 428 428 VAL VAL A . n 
A 1 431 ALA 431 429 429 ALA ALA A . n 
A 1 432 GLY 432 430 430 GLY GLY A . n 
A 1 433 LYS 433 431 431 LYS LYS A . n 
A 1 434 THR 434 432 432 THR THR A . n 
A 1 435 HIS 435 433 433 HIS HIS A . n 
A 1 436 ASN 436 434 434 ASN ASN A . n 
A 1 437 SER 437 435 435 SER SER A . n 
A 1 438 LEU 438 436 436 LEU LEU A . n 
A 1 439 LEU 439 437 437 LEU LEU A . n 
A 1 440 ARG 440 438 438 ARG ARG A . n 
A 1 441 ARG 441 439 439 ARG ARG A . n 
A 1 442 LEU 442 440 440 LEU LEU A . n 
A 1 443 TYR 443 441 441 TYR TYR A . n 
A 1 444 LEU 444 442 442 LEU LEU A . n 
A 1 445 GLU 445 443 443 GLU GLU A . n 
A 1 446 ASN 446 444 444 ASN ASN A . n 
A 1 447 GLN 447 445 445 GLN GLN A . n 
A 1 448 LEU 448 446 446 LEU LEU A . n 
A 1 449 VAL 449 447 447 VAL VAL A . n 
A 1 450 LYS 450 448 448 LYS LYS A . n 
A 1 451 GLY 451 449 449 GLY GLY A . n 
A 1 452 GLU 452 450 450 GLU GLU A . n 
A 1 453 LEU 453 451 451 LEU LEU A . n 
A 1 454 LYS 454 452 452 LYS LYS A . n 
A 1 455 ILE 455 453 453 ILE ILE A . n 
A 1 456 ARG 456 454 454 ARG ARG A . n 
A 1 457 ASN 457 455 455 ASN ASN A . n 
A 1 458 THR 458 456 456 THR THR A . n 
A 1 459 ARG 459 457 457 ARG ARG A . n 
A 1 460 ILE 460 458 458 ILE ILE A . n 
A 1 461 ASP 461 459 459 ASP ASP A . n 
A 1 462 LEU 462 460 460 LEU LEU A . n 
A 1 463 GLY 463 461 461 GLY GLY A . n 
A 1 464 LYS 464 462 462 LYS LYS A . n 
A 1 465 VAL 465 463 463 VAL VAL A . n 
A 1 466 LYS 466 464 464 LYS LYS A . n 
A 1 467 THR 467 465 465 THR THR A . n 
A 1 468 PRO 468 466 466 PRO PRO A . n 
A 1 469 VAL 469 467 467 VAL VAL A . n 
A 1 470 LEU 470 468 468 LEU LEU A . n 
A 1 471 LEU 471 469 469 LEU LEU A . n 
A 1 472 VAL 472 470 470 VAL VAL A . n 
A 1 473 SER 473 471 471 SER SER A . n 
A 1 474 ALA 474 472 472 ALA ALA A . n 
A 1 475 VAL 475 473 473 VAL VAL A . n 
A 1 476 ASP 476 474 474 ASP ASP A . n 
A 1 477 ASP 477 475 475 ASP ASP A . n 
A 1 478 HIS 478 476 476 HIS HIS A . n 
A 1 479 ILE 479 477 477 ILE ILE A . n 
A 1 480 ALA 480 478 478 ALA ALA A . n 
A 1 481 LEU 481 479 479 LEU LEU A . n 
A 1 482 TRP 482 480 480 TRP TRP A . n 
A 1 483 GLN 483 481 481 GLN GLN A . n 
A 1 484 GLY 484 482 482 GLY GLY A . n 
A 1 485 THR 485 483 483 THR THR A . n 
A 1 486 TRP 486 484 484 TRP TRP A . n 
A 1 487 GLN 487 485 485 GLN GLN A . n 
A 1 488 GLY 488 486 486 GLY GLY A . n 
A 1 489 MET 489 487 487 MET MET A . n 
A 1 490 LYS 490 488 488 LYS LYS A . n 
A 1 491 LEU 491 489 489 LEU LEU A . n 
A 1 492 PHE 492 490 490 PHE PHE A . n 
A 1 493 GLY 493 491 491 GLY GLY A . n 
A 1 494 GLY 494 492 492 GLY GLY A . n 
A 1 495 GLU 495 493 493 GLU GLU A . n 
A 1 496 GLN 496 494 494 GLN GLN A . n 
A 1 497 ARG 497 495 495 ARG ARG A . n 
A 1 498 PHE 498 496 496 PHE PHE A . n 
A 1 499 LEU 499 497 497 LEU LEU A . n 
A 1 500 LEU 500 498 498 LEU LEU A . n 
A 1 501 ALA 501 499 499 ALA ALA A . n 
A 1 502 GLU 502 500 500 GLU GLU A . n 
A 1 503 SER 503 501 501 SER SER A . n 
A 1 504 GLY 504 502 502 GLY GLY A . n 
A 1 505 HIS 505 503 503 HIS HIS A . n 
A 1 506 ILE 506 504 504 ILE ILE A . n 
A 1 507 ALA 507 505 505 ALA ALA A . n 
A 1 508 GLY 508 506 506 GLY GLY A . n 
A 1 509 ILE 509 507 507 ILE ILE A . n 
A 1 510 ILE 510 508 508 ILE ILE A . n 
A 1 511 ASN 511 509 509 ASN ASN A . n 
A 1 512 PRO 512 510 510 PRO PRO A . n 
A 1 513 PRO 513 511 511 PRO PRO A . n 
A 1 514 ALA 514 512 512 ALA ALA A . n 
A 1 515 ALA 515 513 513 ALA ALA A . n 
A 1 516 ASN 516 514 514 ASN ASN A . n 
A 1 517 LYS 517 515 515 LYS LYS A . n 
A 1 518 TYR 518 516 516 TYR TYR A . n 
A 1 519 GLY 519 517 517 GLY GLY A . n 
A 1 520 PHE 520 518 518 PHE PHE A . n 
A 1 521 TRP 521 519 519 TRP TRP A . n 
A 1 522 HIS 522 520 520 HIS HIS A . n 
A 1 523 ASN 523 521 521 ASN ASN A . n 
A 1 524 GLY 524 522 522 GLY GLY A . n 
A 1 525 ALA 525 523 523 ALA ALA A . n 
A 1 526 GLU 526 524 524 GLU GLU A . n 
A 1 527 ALA 527 525 525 ALA ALA A . n 
A 1 528 GLU 528 526 526 GLU GLU A . n 
A 1 529 SER 529 527 527 SER SER A . n 
A 1 530 PRO 530 528 528 PRO PRO A . n 
A 1 531 GLU 531 529 529 GLU GLU A . n 
A 1 532 SER 532 530 530 SER SER A . n 
A 1 533 TRP 533 531 531 TRP TRP A . n 
A 1 534 LEU 534 532 532 LEU LEU A . n 
A 1 535 ALA 535 533 533 ALA ALA A . n 
A 1 536 GLY 536 534 534 GLY GLY A . n 
A 1 537 ALA 537 535 535 ALA ALA A . n 
A 1 538 THR 538 536 536 THR THR A . n 
A 1 539 HIS 539 537 537 HIS HIS A . n 
A 1 540 GLN 540 538 538 GLN GLN A . n 
A 1 541 GLY 541 539 539 GLY GLY A . n 
A 1 542 GLY 542 540 540 GLY GLY A . n 
A 1 543 SER 543 541 541 SER SER A . n 
A 1 544 TRP 544 542 542 TRP TRP A . n 
A 1 545 TRP 545 543 543 TRP TRP A . n 
A 1 546 PRO 546 544 544 PRO PRO A . n 
A 1 547 GLU 547 545 545 GLU GLU A . n 
A 1 548 MET 548 546 546 MET MET A . n 
A 1 549 MET 549 547 547 MET MET A . n 
A 1 550 GLY 550 548 548 GLY GLY A . n 
A 1 551 PHE 551 549 549 PHE PHE A . n 
A 1 552 ILE 552 550 550 ILE ILE A . n 
A 1 553 GLN 553 551 551 GLN GLN A . n 
A 1 554 ASN 554 552 552 ASN ASN A . n 
A 1 555 ARG 555 553 553 ARG ARG A . n 
A 1 556 ASP 556 554 554 ASP ASP A . n 
A 1 557 GLU 557 555 ?   ?   ?   A . n 
A 1 558 GLY 558 556 556 GLY GLY A . n 
A 1 559 SER 559 557 557 SER SER A . n 
A 1 560 GLU 560 558 558 GLU GLU A . n 
A 1 561 PRO 561 559 559 PRO PRO A . n 
A 1 562 VAL 562 560 560 VAL VAL A . n 
A 1 563 PRO 563 561 561 PRO PRO A . n 
A 1 564 ALA 564 562 562 ALA ALA A . n 
A 1 565 ARG 565 563 563 ARG ARG A . n 
A 1 566 VAL 566 564 564 VAL VAL A . n 
A 1 567 PRO 567 565 565 PRO PRO A . n 
A 1 568 GLU 568 566 566 GLU GLU A . n 
A 1 569 GLU 569 567 567 GLU GLU A . n 
A 1 570 GLY 570 568 568 GLY GLY A . n 
A 1 571 LEU 571 569 569 LEU LEU A . n 
A 1 572 ALA 572 570 570 ALA ALA A . n 
A 1 573 PRO 573 571 571 PRO PRO A . n 
A 1 574 ALA 574 572 572 ALA ALA A . n 
A 1 575 PRO 575 573 573 PRO PRO A . n 
A 1 576 GLY 576 574 574 GLY GLY A . n 
A 1 577 HIS 577 575 575 HIS HIS A . n 
A 1 578 TYR 578 576 576 TYR TYR A . n 
A 1 579 VAL 579 577 577 VAL VAL A . n 
A 1 580 LYS 580 578 578 LYS LYS A . n 
A 1 581 VAL 581 579 579 VAL VAL A . n 
A 1 582 ARG 582 580 580 ARG ARG A . n 
A 1 583 LEU 583 581 581 LEU LEU A . n 
A 1 584 ASN 584 582 582 ASN ASN A . n 
A 1 585 PRO 585 583 583 PRO PRO A . n 
A 1 586 VAL 586 584 584 VAL VAL A . n 
A 1 587 PHE 587 585 585 PHE PHE A . n 
A 1 588 ALA 588 586 ?   ?   ?   A . n 
A 1 589 CYS 589 587 ?   ?   ?   A . n 
A 1 590 PRO 590 588 ?   ?   ?   A . n 
A 1 591 THR 591 589 ?   ?   ?   A . n 
A 1 592 GLU 592 590 ?   ?   ?   A . n 
A 1 593 GLU 593 591 ?   ?   ?   A . n 
A 1 594 ASP 594 592 ?   ?   ?   A . n 
A 1 595 ALA 595 593 ?   ?   ?   A . n 
A 1 596 ALA 596 594 ?   ?   ?   A . n 
B 1 1   GLY 1   -1  ?   ?   ?   B . n 
B 1 2   PRO 2   0   ?   ?   ?   B . n 
B 1 3   MET 3   1   ?   ?   ?   B . n 
B 1 4   SER 4   2   ?   ?   ?   B . n 
B 1 5   GLN 5   3   ?   ?   ?   B . n 
B 1 6   PRO 6   4   ?   ?   ?   B . n 
B 1 7   SER 7   5   5   SER SER B . n 
B 1 8   TYR 8   6   6   TYR TYR B . n 
B 1 9   GLY 9   7   7   GLY GLY B . n 
B 1 10  PRO 10  8   8   PRO PRO B . n 
B 1 11  LEU 11  9   9   LEU LEU B . n 
B 1 12  PHE 12  10  10  PHE PHE B . n 
B 1 13  GLU 13  11  11  GLU GLU B . n 
B 1 14  ALA 14  12  12  ALA ALA B . n 
B 1 15  LEU 15  13  13  LEU LEU B . n 
B 1 16  ALA 16  14  14  ALA ALA B . n 
B 1 17  HIS 17  15  15  HIS HIS B . n 
B 1 18  TYR 18  16  16  TYR TYR B . n 
B 1 19  ASN 19  17  17  ASN ASN B . n 
B 1 20  ASP 20  18  18  ASP ASP B . n 
B 1 21  LYS 21  19  19  LYS LYS B . n 
B 1 22  LEU 22  20  20  LEU LEU B . n 
B 1 23  LEU 23  21  21  LEU LEU B . n 
B 1 24  ALA 24  22  22  ALA ALA B . n 
B 1 25  MET 25  23  23  MET MET B . n 
B 1 26  ALA 26  24  24  ALA ALA B . n 
B 1 27  LYS 27  25  25  LYS LYS B . n 
B 1 28  ALA 28  26  26  ALA ALA B . n 
B 1 29  GLN 29  27  27  GLN GLN B . n 
B 1 30  THR 30  28  28  THR THR B . n 
B 1 31  GLU 31  29  29  GLU GLU B . n 
B 1 32  ARG 32  30  30  ARG ARG B . n 
B 1 33  THR 33  31  31  THR THR B . n 
B 1 34  ALA 34  32  32  ALA ALA B . n 
B 1 35  GLN 35  33  33  GLN GLN B . n 
B 1 36  ALA 36  34  34  ALA ALA B . n 
B 1 37  LEU 37  35  35  LEU LEU B . n 
B 1 38  LEU 38  36  36  LEU LEU B . n 
B 1 39  GLN 39  37  37  GLN GLN B . n 
B 1 40  THR 40  38  38  THR THR B . n 
B 1 41  ASN 41  39  39  ASN ASN B . n 
B 1 42  LEU 42  40  40  LEU LEU B . n 
B 1 43  ASP 43  41  ?   ?   ?   B . n 
B 1 44  ASP 44  42  ?   ?   ?   B . n 
B 1 45  LEU 45  43  ?   ?   ?   B . n 
B 1 46  GLY 46  44  ?   ?   ?   B . n 
B 1 47  GLN 47  45  ?   ?   ?   B . n 
B 1 48  VAL 48  46  ?   ?   ?   B . n 
B 1 49  LEU 49  47  ?   ?   ?   B . n 
B 1 50  GLU 50  48  ?   ?   ?   B . n 
B 1 51  GLN 51  49  ?   ?   ?   B . n 
B 1 52  GLY 52  50  ?   ?   ?   B . n 
B 1 53  SER 53  51  ?   ?   ?   B . n 
B 1 54  GLN 54  52  ?   ?   ?   B . n 
B 1 55  GLN 55  53  53  GLN GLN B . n 
B 1 56  PRO 56  54  54  PRO PRO B . n 
B 1 57  TRP 57  55  55  TRP TRP B . n 
B 1 58  GLN 58  56  56  GLN GLN B . n 
B 1 59  LEU 59  57  57  LEU LEU B . n 
B 1 60  ILE 60  58  58  ILE ILE B . n 
B 1 61  GLN 61  59  59  GLN GLN B . n 
B 1 62  ALA 62  60  60  ALA ALA B . n 
B 1 63  GLN 63  61  61  GLN GLN B . n 
B 1 64  MET 64  62  62  MET MET B . n 
B 1 65  ASN 65  63  63  ASN ASN B . n 
B 1 66  TRP 66  64  64  TRP TRP B . n 
B 1 67  TRP 67  65  65  TRP TRP B . n 
B 1 68  GLN 68  66  66  GLN GLN B . n 
B 1 69  ASP 69  67  67  ASP ASP B . n 
B 1 70  GLN 70  68  68  GLN GLN B . n 
B 1 71  LEU 71  69  69  LEU LEU B . n 
B 1 72  LYS 72  70  70  LYS LYS B . n 
B 1 73  LEU 73  71  71  LEU LEU B . n 
B 1 74  MET 74  72  72  MET MET B . n 
B 1 75  GLN 75  73  73  GLN GLN B . n 
B 1 76  HIS 76  74  74  HIS HIS B . n 
B 1 77  THR 77  75  75  THR THR B . n 
B 1 78  LEU 78  76  76  LEU LEU B . n 
B 1 79  LEU 79  77  77  LEU LEU B . n 
B 1 80  LYS 80  78  ?   ?   ?   B . n 
B 1 81  SER 81  79  ?   ?   ?   B . n 
B 1 82  ALA 82  80  ?   ?   ?   B . n 
B 1 83  GLY 83  81  ?   ?   ?   B . n 
B 1 84  GLN 84  82  ?   ?   ?   B . n 
B 1 85  PRO 85  83  ?   ?   ?   B . n 
B 1 86  SER 86  84  ?   ?   ?   B . n 
B 1 87  GLU 87  85  ?   ?   ?   B . n 
B 1 88  PRO 88  86  ?   ?   ?   B . n 
B 1 89  VAL 89  87  ?   ?   ?   B . n 
B 1 90  ILE 90  88  ?   ?   ?   B . n 
B 1 91  THR 91  89  ?   ?   ?   B . n 
B 1 92  PRO 92  90  ?   ?   ?   B . n 
B 1 93  GLU 93  91  ?   ?   ?   B . n 
B 1 94  ARG 94  92  ?   ?   ?   B . n 
B 1 95  SER 95  93  ?   ?   ?   B . n 
B 1 96  ASP 96  94  ?   ?   ?   B . n 
B 1 97  ARG 97  95  ?   ?   ?   B . n 
B 1 98  ARG 98  96  ?   ?   ?   B . n 
B 1 99  PHE 99  97  ?   ?   ?   B . n 
B 1 100 LYS 100 98  ?   ?   ?   B . n 
B 1 101 ALA 101 99  ?   ?   ?   B . n 
B 1 102 GLU 102 100 ?   ?   ?   B . n 
B 1 103 ALA 103 101 ?   ?   ?   B . n 
B 1 104 TRP 104 102 ?   ?   ?   B . n 
B 1 105 SER 105 103 103 SER SER B . n 
B 1 106 GLU 106 104 104 GLU GLU B . n 
B 1 107 GLN 107 105 105 GLN GLN B . n 
B 1 108 PRO 108 106 106 PRO PRO B . n 
B 1 109 ILE 109 107 107 ILE ILE B . n 
B 1 110 TYR 110 108 108 TYR TYR B . n 
B 1 111 ASP 111 109 109 ASP ASP B . n 
B 1 112 TYR 112 110 110 TYR TYR B . n 
B 1 113 LEU 113 111 111 LEU LEU B . n 
B 1 114 LYS 114 112 112 LYS LYS B . n 
B 1 115 GLN 115 113 113 GLN GLN B . n 
B 1 116 SER 116 114 114 SER SER B . n 
B 1 117 TYR 117 115 115 TYR TYR B . n 
B 1 118 LEU 118 116 116 LEU LEU B . n 
B 1 119 LEU 119 117 117 LEU LEU B . n 
B 1 120 THR 120 118 118 THR THR B . n 
B 1 121 ALA 121 119 119 ALA ALA B . n 
B 1 122 ARG 122 120 120 ARG ARG B . n 
B 1 123 HIS 123 121 121 HIS HIS B . n 
B 1 124 LEU 124 122 122 LEU LEU B . n 
B 1 125 LEU 125 123 123 LEU LEU B . n 
B 1 126 ALA 126 124 124 ALA ALA B . n 
B 1 127 SER 127 125 125 SER SER B . n 
B 1 128 VAL 128 126 126 VAL VAL B . n 
B 1 129 ASP 129 127 127 ASP ASP B . n 
B 1 130 ALA 130 128 128 ALA ALA B . n 
B 1 131 LEU 131 129 129 LEU LEU B . n 
B 1 132 GLU 132 130 130 GLU GLU B . n 
B 1 133 GLY 133 131 131 GLY GLY B . n 
B 1 134 VAL 134 132 132 VAL VAL B . n 
B 1 135 PRO 135 133 133 PRO PRO B . n 
B 1 136 GLN 136 134 134 GLN GLN B . n 
B 1 137 LYS 137 135 135 LYS LYS B . n 
B 1 138 SER 138 136 136 SER SER B . n 
B 1 139 ARG 139 137 137 ARG ARG B . n 
B 1 140 GLU 140 138 138 GLU GLU B . n 
B 1 141 ARG 141 139 139 ARG ARG B . n 
B 1 142 LEU 142 140 140 LEU LEU B . n 
B 1 143 ARG 143 141 141 ARG ARG B . n 
B 1 144 PHE 144 142 142 PHE PHE B . n 
B 1 145 PHE 145 143 143 PHE PHE B . n 
B 1 146 THR 146 144 144 THR THR B . n 
B 1 147 ARG 147 145 145 ARG ARG B . n 
B 1 148 GLN 148 146 146 GLN GLN B . n 
B 1 149 TYR 149 147 147 TYR TYR B . n 
B 1 150 VAL 150 148 148 VAL VAL B . n 
B 1 151 ASN 151 149 149 ASN ASN B . n 
B 1 152 ALA 152 150 150 ALA ALA B . n 
B 1 153 MET 153 151 151 MET MET B . n 
B 1 154 ALA 154 152 152 ALA ALA B . n 
B 1 155 PRO 155 153 153 PRO PRO B . n 
B 1 156 SER 156 154 154 SER SER B . n 
B 1 157 ASN 157 155 155 ASN ASN B . n 
B 1 158 PHE 158 156 156 PHE PHE B . n 
B 1 159 LEU 159 157 157 LEU LEU B . n 
B 1 160 ALA 160 158 158 ALA ALA B . n 
B 1 161 THR 161 159 159 THR THR B . n 
B 1 162 ASN 162 160 160 ASN ASN B . n 
B 1 163 PRO 163 161 161 PRO PRO B . n 
B 1 164 GLU 164 162 162 GLU GLU B . n 
B 1 165 LEU 165 163 163 LEU LEU B . n 
B 1 166 LEU 166 164 164 LEU LEU B . n 
B 1 167 LYS 167 165 165 LYS LYS B . n 
B 1 168 LEU 168 166 166 LEU LEU B . n 
B 1 169 THR 169 167 167 THR THR B . n 
B 1 170 LEU 170 168 168 LEU LEU B . n 
B 1 171 GLU 171 169 ?   ?   ?   B . n 
B 1 172 SER 172 170 ?   ?   ?   B . n 
B 1 173 ASP 173 171 171 ASP ASP B . n 
B 1 174 GLY 174 172 172 GLY GLY B . n 
B 1 175 GLN 175 173 173 GLN GLN B . n 
B 1 176 ASN 176 174 174 ASN ASN B . n 
B 1 177 LEU 177 175 175 LEU LEU B . n 
B 1 178 VAL 178 176 176 VAL VAL B . n 
B 1 179 ARG 179 177 177 ARG ARG B . n 
B 1 180 GLY 180 178 178 GLY GLY B . n 
B 1 181 LEU 181 179 179 LEU LEU B . n 
B 1 182 ALA 182 180 180 ALA ALA B . n 
B 1 183 LEU 183 181 181 LEU LEU B . n 
B 1 184 LEU 184 182 182 LEU LEU B . n 
B 1 185 ALA 185 183 183 ALA ALA B . n 
B 1 186 GLU 186 184 184 GLU GLU B . n 
B 1 187 ASP 187 185 185 ASP ASP B . n 
B 1 188 LEU 188 186 186 LEU LEU B . n 
B 1 189 GLU 189 187 187 GLU GLU B . n 
B 1 190 ARG 190 188 188 ARG ARG B . n 
B 1 191 SER 191 189 189 SER SER B . n 
B 1 192 ALA 192 190 190 ALA ALA B . n 
B 1 193 ASP 193 191 191 ASP ASP B . n 
B 1 194 GLN 194 192 192 GLN GLN B . n 
B 1 195 LEU 195 193 193 LEU LEU B . n 
B 1 196 ASN 196 194 194 ASN ASN B . n 
B 1 197 ILE 197 195 195 ILE ILE B . n 
B 1 198 ARG 198 196 ?   ?   ?   B . n 
B 1 199 LEU 199 197 ?   ?   ?   B . n 
B 1 200 THR 200 198 198 THR THR B . n 
B 1 201 ASP 201 199 199 ASP ASP B . n 
B 1 202 GLU 202 200 200 GLU GLU B . n 
B 1 203 SER 203 201 201 SER SER B . n 
B 1 204 ALA 204 202 202 ALA ALA B . n 
B 1 205 PHE 205 203 203 PHE PHE B . n 
B 1 206 GLU 206 204 204 GLU GLU B . n 
B 1 207 LEU 207 205 205 LEU LEU B . n 
B 1 208 GLY 208 206 206 GLY GLY B . n 
B 1 209 ARG 209 207 207 ARG ARG B . n 
B 1 210 ASP 210 208 208 ASP ASP B . n 
B 1 211 LEU 211 209 209 LEU LEU B . n 
B 1 212 ALA 212 210 210 ALA ALA B . n 
B 1 213 LEU 213 211 211 LEU LEU B . n 
B 1 214 THR 214 212 212 THR THR B . n 
B 1 215 PRO 215 213 213 PRO PRO B . n 
B 1 216 GLY 216 214 214 GLY GLY B . n 
B 1 217 ARG 217 215 215 ARG ARG B . n 
B 1 218 VAL 218 216 216 VAL VAL B . n 
B 1 219 VAL 219 217 217 VAL VAL B . n 
B 1 220 GLN 220 218 218 GLN GLN B . n 
B 1 221 ARG 221 219 219 ARG ARG B . n 
B 1 222 THR 222 220 220 THR THR B . n 
B 1 223 GLU 223 221 221 GLU GLU B . n 
B 1 224 LEU 224 222 222 LEU LEU B . n 
B 1 225 TYR 225 223 223 TYR TYR B . n 
B 1 226 GLU 226 224 224 GLU GLU B . n 
B 1 227 LEU 227 225 225 LEU LEU B . n 
B 1 228 ILE 228 226 226 ILE ILE B . n 
B 1 229 GLN 229 227 227 GLN GLN B . n 
B 1 230 TYR 230 228 228 TYR TYR B . n 
B 1 231 SER 231 229 229 SER SER B . n 
B 1 232 PRO 232 230 230 PRO PRO B . n 
B 1 233 THR 233 231 231 THR THR B . n 
B 1 234 THR 234 232 232 THR THR B . n 
B 1 235 GLU 235 233 233 GLU GLU B . n 
B 1 236 THR 236 234 234 THR THR B . n 
B 1 237 VAL 237 235 235 VAL VAL B . n 
B 1 238 GLY 238 236 236 GLY GLY B . n 
B 1 239 LYS 239 237 237 LYS LYS B . n 
B 1 240 THR 240 238 238 THR THR B . n 
B 1 241 PRO 241 239 239 PRO PRO B . n 
B 1 242 VAL 242 240 240 VAL VAL B . n 
B 1 243 LEU 243 241 241 LEU LEU B . n 
B 1 244 ILE 244 242 242 ILE ILE B . n 
B 1 245 VAL 245 243 243 VAL VAL B . n 
B 1 246 PRO 246 244 244 PRO PRO B . n 
B 1 247 PRO 247 245 245 PRO PRO B . n 
B 1 248 PHE 248 246 246 PHE PHE B . n 
B 1 249 ILE 249 247 247 ILE ILE B . n 
B 1 250 ASN 250 248 248 ASN ASN B . n 
B 1 251 LYS 251 249 249 LYS LYS B . n 
B 1 252 TYR 252 250 250 TYR TYR B . n 
B 1 253 TYR 253 251 251 TYR TYR B . n 
B 1 254 ILE 254 252 252 ILE ILE B . n 
B 1 255 MET 255 253 253 MET MET B . n 
B 1 256 ASP 256 254 254 ASP ASP B . n 
B 1 257 MET 257 255 255 MET MET B . n 
B 1 258 ARG 258 256 256 ARG ARG B . n 
B 1 259 PRO 259 257 257 PRO PRO B . n 
B 1 260 GLN 260 258 258 GLN GLN B . n 
B 1 261 ASN 261 259 259 ASN ASN B . n 
B 1 262 SER 262 260 260 SER SER B . n 
B 1 263 LEU 263 261 261 LEU LEU B . n 
B 1 264 VAL 264 262 262 VAL VAL B . n 
B 1 265 ALA 265 263 263 ALA ALA B . n 
B 1 266 TRP 266 264 264 TRP TRP B . n 
B 1 267 LEU 267 265 265 LEU LEU B . n 
B 1 268 VAL 268 266 266 VAL VAL B . n 
B 1 269 ALA 269 267 267 ALA ALA B . n 
B 1 270 GLN 270 268 268 GLN GLN B . n 
B 1 271 GLY 271 269 269 GLY GLY B . n 
B 1 272 GLN 272 270 270 GLN GLN B . n 
B 1 273 THR 273 271 271 THR THR B . n 
B 1 274 VAL 274 272 272 VAL VAL B . n 
B 1 275 PHE 275 273 273 PHE PHE B . n 
B 1 276 MET 276 274 274 MET MET B . n 
B 1 277 ILE 277 275 275 ILE ILE B . n 
B 1 278 SER 278 276 276 SER SER B . n 
B 1 279 TRP 279 277 277 TRP TRP B . n 
B 1 280 ARG 280 278 278 ARG ARG B . n 
B 1 281 ASN 281 279 279 ASN ASN B . n 
B 1 282 PRO 282 280 280 PRO PRO B . n 
B 1 283 GLY 283 281 281 GLY GLY B . n 
B 1 284 VAL 284 282 282 VAL VAL B . n 
B 1 285 ALA 285 283 283 ALA ALA B . n 
B 1 286 GLN 286 284 284 GLN GLN B . n 
B 1 287 ALA 287 285 285 ALA ALA B . n 
B 1 288 GLN 288 286 286 GLN GLN B . n 
B 1 289 ILE 289 287 287 ILE ILE B . n 
B 1 290 ASP 290 288 288 ASP ASP B . n 
B 1 291 LEU 291 289 289 LEU LEU B . n 
B 1 292 ASP 292 290 290 ASP ASP B . n 
B 1 293 ASP 293 291 291 ASP ASP B . n 
B 1 294 TYR 294 292 292 TYR TYR B . n 
B 1 295 VAL 295 293 293 VAL VAL B . n 
B 1 296 VAL 296 294 294 VAL VAL B . n 
B 1 297 ASP 297 295 295 ASP ASP B . n 
B 1 298 GLY 298 296 296 GLY GLY B . n 
B 1 299 VAL 299 297 297 VAL VAL B . n 
B 1 300 ILE 300 298 298 ILE ILE B . n 
B 1 301 ALA 301 299 299 ALA ALA B . n 
B 1 302 ALA 302 300 300 ALA ALA B . n 
B 1 303 LEU 303 301 301 LEU LEU B . n 
B 1 304 ASP 304 302 302 ASP ASP B . n 
B 1 305 GLY 305 303 303 GLY GLY B . n 
B 1 306 VAL 306 304 304 VAL VAL B . n 
B 1 307 GLU 307 305 305 GLU GLU B . n 
B 1 308 ALA 308 306 306 ALA ALA B . n 
B 1 309 ALA 309 307 307 ALA ALA B . n 
B 1 310 THR 310 308 308 THR THR B . n 
B 1 311 GLY 311 309 309 GLY GLY B . n 
B 1 312 GLU 312 310 310 GLU GLU B . n 
B 1 313 ARG 313 311 311 ARG ARG B . n 
B 1 314 GLU 314 312 312 GLU GLU B . n 
B 1 315 VAL 315 313 313 VAL VAL B . n 
B 1 316 HIS 316 314 314 HIS HIS B . n 
B 1 317 GLY 317 315 315 GLY GLY B . n 
B 1 318 ILE 318 316 316 ILE ILE B . n 
B 1 319 GLY 319 317 317 GLY GLY B . n 
B 1 320 TYR 320 318 318 TYR TYR B . n 
B 1 321 CYS 321 319 319 CYS CYS B . n 
B 1 322 ILE 322 320 320 ILE ILE B . n 
B 1 323 GLY 323 321 321 GLY GLY B . n 
B 1 324 GLY 324 322 322 GLY GLY B . n 
B 1 325 THR 325 323 323 THR THR B . n 
B 1 326 ALA 326 324 324 ALA ALA B . n 
B 1 327 LEU 327 325 325 LEU LEU B . n 
B 1 328 SER 328 326 326 SER SER B . n 
B 1 329 LEU 329 327 327 LEU LEU B . n 
B 1 330 ALA 330 328 328 ALA ALA B . n 
B 1 331 MET 331 329 329 MET MET B . n 
B 1 332 GLY 332 330 330 GLY GLY B . n 
B 1 333 TRP 333 331 331 TRP TRP B . n 
B 1 334 LEU 334 332 332 LEU LEU B . n 
B 1 335 ALA 335 333 333 ALA ALA B . n 
B 1 336 ALA 336 334 334 ALA ALA B . n 
B 1 337 ARG 337 335 335 ARG ARG B . n 
B 1 338 ARG 338 336 336 ARG ARG B . n 
B 1 339 GLN 339 337 337 GLN GLN B . n 
B 1 340 LYS 340 338 338 LYS LYS B . n 
B 1 341 GLN 341 339 339 GLN GLN B . n 
B 1 342 ARG 342 340 340 ARG ARG B . n 
B 1 343 VAL 343 341 341 VAL VAL B . n 
B 1 344 ARG 344 342 342 ARG ARG B . n 
B 1 345 THR 345 343 343 THR THR B . n 
B 1 346 ALA 346 344 344 ALA ALA B . n 
B 1 347 THR 347 345 345 THR THR B . n 
B 1 348 LEU 348 346 346 LEU LEU B . n 
B 1 349 PHE 349 347 347 PHE PHE B . n 
B 1 350 THR 350 348 348 THR THR B . n 
B 1 351 THR 351 349 349 THR THR B . n 
B 1 352 LEU 352 350 350 LEU LEU B . n 
B 1 353 LEU 353 351 351 LEU LEU B . n 
B 1 354 ASP 354 352 352 ASP ASP B . n 
B 1 355 PHE 355 353 353 PHE PHE B . n 
B 1 356 SER 356 354 354 SER SER B . n 
B 1 357 GLN 357 355 355 GLN GLN B . n 
B 1 358 PRO 358 356 356 PRO PRO B . n 
B 1 359 GLY 359 357 357 GLY GLY B . n 
B 1 360 GLU 360 358 358 GLU GLU B . n 
B 1 361 LEU 361 359 359 LEU LEU B . n 
B 1 362 GLY 362 360 360 GLY GLY B . n 
B 1 363 ILE 363 361 361 ILE ILE B . n 
B 1 364 PHE 364 362 362 PHE PHE B . n 
B 1 365 ILE 365 363 363 ILE ILE B . n 
B 1 366 HIS 366 364 364 HIS HIS B . n 
B 1 367 GLU 367 365 365 GLU GLU B . n 
B 1 368 PRO 368 366 366 PRO PRO B . n 
B 1 369 ILE 369 367 367 ILE ILE B . n 
B 1 370 ILE 370 368 368 ILE ILE B . n 
B 1 371 ALA 371 369 369 ALA ALA B . n 
B 1 372 ALA 372 370 370 ALA ALA B . n 
B 1 373 LEU 373 371 371 LEU LEU B . n 
B 1 374 GLU 374 372 372 GLU GLU B . n 
B 1 375 ALA 375 373 373 ALA ALA B . n 
B 1 376 GLN 376 374 374 GLN GLN B . n 
B 1 377 ASN 377 375 375 ASN ASN B . n 
B 1 378 GLU 378 376 376 GLU GLU B . n 
B 1 379 ALA 379 377 377 ALA ALA B . n 
B 1 380 LYS 380 378 378 LYS LYS B . n 
B 1 381 GLY 381 379 379 GLY GLY B . n 
B 1 382 ILE 382 380 380 ILE ILE B . n 
B 1 383 MET 383 381 381 MET MET B . n 
B 1 384 ASP 384 382 382 ASP ASP B . n 
B 1 385 GLY 385 383 383 GLY GLY B . n 
B 1 386 ARG 386 384 384 ARG ARG B . n 
B 1 387 GLN 387 385 385 GLN GLN B . n 
B 1 388 LEU 388 386 386 LEU LEU B . n 
B 1 389 ALA 389 387 387 ALA ALA B . n 
B 1 390 VAL 390 388 388 VAL VAL B . n 
B 1 391 SER 391 389 389 SER SER B . n 
B 1 392 PHE 392 390 390 PHE PHE B . n 
B 1 393 SER 393 391 391 SER SER B . n 
B 1 394 LEU 394 392 392 LEU LEU B . n 
B 1 395 LEU 395 393 393 LEU LEU B . n 
B 1 396 ARG 396 394 394 ARG ARG B . n 
B 1 397 GLU 397 395 395 GLU GLU B . n 
B 1 398 ASN 398 396 396 ASN ASN B . n 
B 1 399 SER 399 397 397 SER SER B . n 
B 1 400 LEU 400 398 398 LEU LEU B . n 
B 1 401 TYR 401 399 399 TYR TYR B . n 
B 1 402 TRP 402 400 400 TRP TRP B . n 
B 1 403 ASN 403 401 401 ASN ASN B . n 
B 1 404 TYR 404 402 402 TYR TYR B . n 
B 1 405 TYR 405 403 403 TYR TYR B . n 
B 1 406 ILE 406 404 404 ILE ILE B . n 
B 1 407 ASP 407 405 405 ASP ASP B . n 
B 1 408 SER 408 406 406 SER SER B . n 
B 1 409 TYR 409 407 407 TYR TYR B . n 
B 1 410 LEU 410 408 408 LEU LEU B . n 
B 1 411 LYS 411 409 409 LYS LYS B . n 
B 1 412 GLY 412 410 410 GLY GLY B . n 
B 1 413 GLN 413 411 411 GLN GLN B . n 
B 1 414 SER 414 412 412 SER SER B . n 
B 1 415 PRO 415 413 413 PRO PRO B . n 
B 1 416 VAL 416 414 414 VAL VAL B . n 
B 1 417 ALA 417 415 415 ALA ALA B . n 
B 1 418 PHE 418 416 416 PHE PHE B . n 
B 1 419 ASP 419 417 417 ASP ASP B . n 
B 1 420 LEU 420 418 418 LEU LEU B . n 
B 1 421 LEU 421 419 419 LEU LEU B . n 
B 1 422 HIS 422 420 420 HIS HIS B . n 
B 1 423 TRP 423 421 421 TRP TRP B . n 
B 1 424 ASN 424 422 422 ASN ASN B . n 
B 1 425 SER 425 423 423 SER SER B . n 
B 1 426 ASP 426 424 424 ASP ASP B . n 
B 1 427 SER 427 425 425 SER SER B . n 
B 1 428 THR 428 426 426 THR THR B . n 
B 1 429 ASN 429 427 427 ASN ASN B . n 
B 1 430 VAL 430 428 428 VAL VAL B . n 
B 1 431 ALA 431 429 429 ALA ALA B . n 
B 1 432 GLY 432 430 430 GLY GLY B . n 
B 1 433 LYS 433 431 431 LYS LYS B . n 
B 1 434 THR 434 432 432 THR THR B . n 
B 1 435 HIS 435 433 433 HIS HIS B . n 
B 1 436 ASN 436 434 434 ASN ASN B . n 
B 1 437 SER 437 435 435 SER SER B . n 
B 1 438 LEU 438 436 436 LEU LEU B . n 
B 1 439 LEU 439 437 437 LEU LEU B . n 
B 1 440 ARG 440 438 438 ARG ARG B . n 
B 1 441 ARG 441 439 439 ARG ARG B . n 
B 1 442 LEU 442 440 440 LEU LEU B . n 
B 1 443 TYR 443 441 441 TYR TYR B . n 
B 1 444 LEU 444 442 442 LEU LEU B . n 
B 1 445 GLU 445 443 443 GLU GLU B . n 
B 1 446 ASN 446 444 444 ASN ASN B . n 
B 1 447 GLN 447 445 445 GLN GLN B . n 
B 1 448 LEU 448 446 446 LEU LEU B . n 
B 1 449 VAL 449 447 447 VAL VAL B . n 
B 1 450 LYS 450 448 448 LYS LYS B . n 
B 1 451 GLY 451 449 449 GLY GLY B . n 
B 1 452 GLU 452 450 450 GLU GLU B . n 
B 1 453 LEU 453 451 451 LEU LEU B . n 
B 1 454 LYS 454 452 452 LYS LYS B . n 
B 1 455 ILE 455 453 453 ILE ILE B . n 
B 1 456 ARG 456 454 454 ARG ARG B . n 
B 1 457 ASN 457 455 455 ASN ASN B . n 
B 1 458 THR 458 456 456 THR THR B . n 
B 1 459 ARG 459 457 457 ARG ARG B . n 
B 1 460 ILE 460 458 458 ILE ILE B . n 
B 1 461 ASP 461 459 459 ASP ASP B . n 
B 1 462 LEU 462 460 460 LEU LEU B . n 
B 1 463 GLY 463 461 461 GLY GLY B . n 
B 1 464 LYS 464 462 462 LYS LYS B . n 
B 1 465 VAL 465 463 463 VAL VAL B . n 
B 1 466 LYS 466 464 464 LYS LYS B . n 
B 1 467 THR 467 465 465 THR THR B . n 
B 1 468 PRO 468 466 466 PRO PRO B . n 
B 1 469 VAL 469 467 467 VAL VAL B . n 
B 1 470 LEU 470 468 468 LEU LEU B . n 
B 1 471 LEU 471 469 469 LEU LEU B . n 
B 1 472 VAL 472 470 470 VAL VAL B . n 
B 1 473 SER 473 471 471 SER SER B . n 
B 1 474 ALA 474 472 472 ALA ALA B . n 
B 1 475 VAL 475 473 473 VAL VAL B . n 
B 1 476 ASP 476 474 474 ASP ASP B . n 
B 1 477 ASP 477 475 475 ASP ASP B . n 
B 1 478 HIS 478 476 476 HIS HIS B . n 
B 1 479 ILE 479 477 477 ILE ILE B . n 
B 1 480 ALA 480 478 478 ALA ALA B . n 
B 1 481 LEU 481 479 479 LEU LEU B . n 
B 1 482 TRP 482 480 480 TRP TRP B . n 
B 1 483 GLN 483 481 481 GLN GLN B . n 
B 1 484 GLY 484 482 482 GLY GLY B . n 
B 1 485 THR 485 483 483 THR THR B . n 
B 1 486 TRP 486 484 484 TRP TRP B . n 
B 1 487 GLN 487 485 485 GLN GLN B . n 
B 1 488 GLY 488 486 486 GLY GLY B . n 
B 1 489 MET 489 487 487 MET MET B . n 
B 1 490 LYS 490 488 488 LYS LYS B . n 
B 1 491 LEU 491 489 489 LEU LEU B . n 
B 1 492 PHE 492 490 490 PHE PHE B . n 
B 1 493 GLY 493 491 491 GLY GLY B . n 
B 1 494 GLY 494 492 492 GLY GLY B . n 
B 1 495 GLU 495 493 493 GLU GLU B . n 
B 1 496 GLN 496 494 494 GLN GLN B . n 
B 1 497 ARG 497 495 495 ARG ARG B . n 
B 1 498 PHE 498 496 496 PHE PHE B . n 
B 1 499 LEU 499 497 497 LEU LEU B . n 
B 1 500 LEU 500 498 498 LEU LEU B . n 
B 1 501 ALA 501 499 499 ALA ALA B . n 
B 1 502 GLU 502 500 500 GLU GLU B . n 
B 1 503 SER 503 501 501 SER SER B . n 
B 1 504 GLY 504 502 502 GLY GLY B . n 
B 1 505 HIS 505 503 503 HIS HIS B . n 
B 1 506 ILE 506 504 504 ILE ILE B . n 
B 1 507 ALA 507 505 505 ALA ALA B . n 
B 1 508 GLY 508 506 506 GLY GLY B . n 
B 1 509 ILE 509 507 507 ILE ILE B . n 
B 1 510 ILE 510 508 508 ILE ILE B . n 
B 1 511 ASN 511 509 509 ASN ASN B . n 
B 1 512 PRO 512 510 510 PRO PRO B . n 
B 1 513 PRO 513 511 511 PRO PRO B . n 
B 1 514 ALA 514 512 512 ALA ALA B . n 
B 1 515 ALA 515 513 513 ALA ALA B . n 
B 1 516 ASN 516 514 514 ASN ASN B . n 
B 1 517 LYS 517 515 515 LYS LYS B . n 
B 1 518 TYR 518 516 516 TYR TYR B . n 
B 1 519 GLY 519 517 517 GLY GLY B . n 
B 1 520 PHE 520 518 518 PHE PHE B . n 
B 1 521 TRP 521 519 519 TRP TRP B . n 
B 1 522 HIS 522 520 520 HIS HIS B . n 
B 1 523 ASN 523 521 521 ASN ASN B . n 
B 1 524 GLY 524 522 522 GLY GLY B . n 
B 1 525 ALA 525 523 523 ALA ALA B . n 
B 1 526 GLU 526 524 524 GLU GLU B . n 
B 1 527 ALA 527 525 525 ALA ALA B . n 
B 1 528 GLU 528 526 526 GLU GLU B . n 
B 1 529 SER 529 527 527 SER SER B . n 
B 1 530 PRO 530 528 528 PRO PRO B . n 
B 1 531 GLU 531 529 529 GLU GLU B . n 
B 1 532 SER 532 530 530 SER SER B . n 
B 1 533 TRP 533 531 531 TRP TRP B . n 
B 1 534 LEU 534 532 532 LEU LEU B . n 
B 1 535 ALA 535 533 533 ALA ALA B . n 
B 1 536 GLY 536 534 534 GLY GLY B . n 
B 1 537 ALA 537 535 535 ALA ALA B . n 
B 1 538 THR 538 536 536 THR THR B . n 
B 1 539 HIS 539 537 537 HIS HIS B . n 
B 1 540 GLN 540 538 538 GLN GLN B . n 
B 1 541 GLY 541 539 539 GLY GLY B . n 
B 1 542 GLY 542 540 540 GLY GLY B . n 
B 1 543 SER 543 541 541 SER SER B . n 
B 1 544 TRP 544 542 542 TRP TRP B . n 
B 1 545 TRP 545 543 543 TRP TRP B . n 
B 1 546 PRO 546 544 544 PRO PRO B . n 
B 1 547 GLU 547 545 545 GLU GLU B . n 
B 1 548 MET 548 546 546 MET MET B . n 
B 1 549 MET 549 547 547 MET MET B . n 
B 1 550 GLY 550 548 548 GLY GLY B . n 
B 1 551 PHE 551 549 549 PHE PHE B . n 
B 1 552 ILE 552 550 550 ILE ILE B . n 
B 1 553 GLN 553 551 551 GLN GLN B . n 
B 1 554 ASN 554 552 552 ASN ASN B . n 
B 1 555 ARG 555 553 553 ARG ARG B . n 
B 1 556 ASP 556 554 554 ASP ASP B . n 
B 1 557 GLU 557 555 ?   ?   ?   B . n 
B 1 558 GLY 558 556 ?   ?   ?   B . n 
B 1 559 SER 559 557 557 SER SER B . n 
B 1 560 GLU 560 558 558 GLU GLU B . n 
B 1 561 PRO 561 559 559 PRO PRO B . n 
B 1 562 VAL 562 560 560 VAL VAL B . n 
B 1 563 PRO 563 561 561 PRO PRO B . n 
B 1 564 ALA 564 562 562 ALA ALA B . n 
B 1 565 ARG 565 563 563 ARG ARG B . n 
B 1 566 VAL 566 564 564 VAL VAL B . n 
B 1 567 PRO 567 565 565 PRO PRO B . n 
B 1 568 GLU 568 566 566 GLU GLU B . n 
B 1 569 GLU 569 567 567 GLU GLU B . n 
B 1 570 GLY 570 568 568 GLY GLY B . n 
B 1 571 LEU 571 569 569 LEU LEU B . n 
B 1 572 ALA 572 570 570 ALA ALA B . n 
B 1 573 PRO 573 571 571 PRO PRO B . n 
B 1 574 ALA 574 572 572 ALA ALA B . n 
B 1 575 PRO 575 573 573 PRO PRO B . n 
B 1 576 GLY 576 574 574 GLY GLY B . n 
B 1 577 HIS 577 575 575 HIS HIS B . n 
B 1 578 TYR 578 576 576 TYR TYR B . n 
B 1 579 VAL 579 577 577 VAL VAL B . n 
B 1 580 LYS 580 578 578 LYS LYS B . n 
B 1 581 VAL 581 579 579 VAL VAL B . n 
B 1 582 ARG 582 580 580 ARG ARG B . n 
B 1 583 LEU 583 581 581 LEU LEU B . n 
B 1 584 ASN 584 582 582 ASN ASN B . n 
B 1 585 PRO 585 583 583 PRO PRO B . n 
B 1 586 VAL 586 584 584 VAL VAL B . n 
B 1 587 PHE 587 585 585 PHE PHE B . n 
B 1 588 ALA 588 586 ?   ?   ?   B . n 
B 1 589 CYS 589 587 ?   ?   ?   B . n 
B 1 590 PRO 590 588 ?   ?   ?   B . n 
B 1 591 THR 591 589 ?   ?   ?   B . n 
B 1 592 GLU 592 590 ?   ?   ?   B . n 
B 1 593 GLU 593 591 ?   ?   ?   B . n 
B 1 594 ASP 594 592 ?   ?   ?   B . n 
B 1 595 ALA 595 593 ?   ?   ?   B . n 
B 1 596 ALA 596 594 ?   ?   ?   B . n 
C 1 1   GLY 1   -1  ?   ?   ?   C . n 
C 1 2   PRO 2   0   ?   ?   ?   C . n 
C 1 3   MET 3   1   ?   ?   ?   C . n 
C 1 4   SER 4   2   ?   ?   ?   C . n 
C 1 5   GLN 5   3   ?   ?   ?   C . n 
C 1 6   PRO 6   4   ?   ?   ?   C . n 
C 1 7   SER 7   5   5   SER SER C . n 
C 1 8   TYR 8   6   6   TYR TYR C . n 
C 1 9   GLY 9   7   7   GLY GLY C . n 
C 1 10  PRO 10  8   8   PRO PRO C . n 
C 1 11  LEU 11  9   9   LEU LEU C . n 
C 1 12  PHE 12  10  10  PHE PHE C . n 
C 1 13  GLU 13  11  11  GLU GLU C . n 
C 1 14  ALA 14  12  12  ALA ALA C . n 
C 1 15  LEU 15  13  13  LEU LEU C . n 
C 1 16  ALA 16  14  14  ALA ALA C . n 
C 1 17  HIS 17  15  15  HIS HIS C . n 
C 1 18  TYR 18  16  16  TYR TYR C . n 
C 1 19  ASN 19  17  17  ASN ASN C . n 
C 1 20  ASP 20  18  18  ASP ASP C . n 
C 1 21  LYS 21  19  19  LYS LYS C . n 
C 1 22  LEU 22  20  20  LEU LEU C . n 
C 1 23  LEU 23  21  21  LEU LEU C . n 
C 1 24  ALA 24  22  22  ALA ALA C . n 
C 1 25  MET 25  23  23  MET MET C . n 
C 1 26  ALA 26  24  24  ALA ALA C . n 
C 1 27  LYS 27  25  25  LYS LYS C . n 
C 1 28  ALA 28  26  26  ALA ALA C . n 
C 1 29  GLN 29  27  27  GLN GLN C . n 
C 1 30  THR 30  28  28  THR THR C . n 
C 1 31  GLU 31  29  29  GLU GLU C . n 
C 1 32  ARG 32  30  30  ARG ARG C . n 
C 1 33  THR 33  31  31  THR THR C . n 
C 1 34  ALA 34  32  32  ALA ALA C . n 
C 1 35  GLN 35  33  33  GLN GLN C . n 
C 1 36  ALA 36  34  34  ALA ALA C . n 
C 1 37  LEU 37  35  35  LEU LEU C . n 
C 1 38  LEU 38  36  36  LEU LEU C . n 
C 1 39  GLN 39  37  37  GLN GLN C . n 
C 1 40  THR 40  38  38  THR THR C . n 
C 1 41  ASN 41  39  39  ASN ASN C . n 
C 1 42  LEU 42  40  40  LEU LEU C . n 
C 1 43  ASP 43  41  41  ASP ASP C . n 
C 1 44  ASP 44  42  42  ASP ASP C . n 
C 1 45  LEU 45  43  43  LEU LEU C . n 
C 1 46  GLY 46  44  44  GLY GLY C . n 
C 1 47  GLN 47  45  ?   ?   ?   C . n 
C 1 48  VAL 48  46  ?   ?   ?   C . n 
C 1 49  LEU 49  47  ?   ?   ?   C . n 
C 1 50  GLU 50  48  ?   ?   ?   C . n 
C 1 51  GLN 51  49  ?   ?   ?   C . n 
C 1 52  GLY 52  50  ?   ?   ?   C . n 
C 1 53  SER 53  51  51  SER SER C . n 
C 1 54  GLN 54  52  52  GLN GLN C . n 
C 1 55  GLN 55  53  53  GLN GLN C . n 
C 1 56  PRO 56  54  54  PRO PRO C . n 
C 1 57  TRP 57  55  55  TRP TRP C . n 
C 1 58  GLN 58  56  56  GLN GLN C . n 
C 1 59  LEU 59  57  57  LEU LEU C . n 
C 1 60  ILE 60  58  58  ILE ILE C . n 
C 1 61  GLN 61  59  59  GLN GLN C . n 
C 1 62  ALA 62  60  60  ALA ALA C . n 
C 1 63  GLN 63  61  61  GLN GLN C . n 
C 1 64  MET 64  62  62  MET MET C . n 
C 1 65  ASN 65  63  63  ASN ASN C . n 
C 1 66  TRP 66  64  64  TRP TRP C . n 
C 1 67  TRP 67  65  65  TRP TRP C . n 
C 1 68  GLN 68  66  66  GLN GLN C . n 
C 1 69  ASP 69  67  67  ASP ASP C . n 
C 1 70  GLN 70  68  68  GLN GLN C . n 
C 1 71  LEU 71  69  69  LEU LEU C . n 
C 1 72  LYS 72  70  70  LYS LYS C . n 
C 1 73  LEU 73  71  71  LEU LEU C . n 
C 1 74  MET 74  72  72  MET MET C . n 
C 1 75  GLN 75  73  73  GLN GLN C . n 
C 1 76  HIS 76  74  74  HIS HIS C . n 
C 1 77  THR 77  75  75  THR THR C . n 
C 1 78  LEU 78  76  76  LEU LEU C . n 
C 1 79  LEU 79  77  77  LEU LEU C . n 
C 1 80  LYS 80  78  78  LYS LYS C . n 
C 1 81  SER 81  79  ?   ?   ?   C . n 
C 1 82  ALA 82  80  ?   ?   ?   C . n 
C 1 83  GLY 83  81  ?   ?   ?   C . n 
C 1 84  GLN 84  82  ?   ?   ?   C . n 
C 1 85  PRO 85  83  ?   ?   ?   C . n 
C 1 86  SER 86  84  ?   ?   ?   C . n 
C 1 87  GLU 87  85  ?   ?   ?   C . n 
C 1 88  PRO 88  86  ?   ?   ?   C . n 
C 1 89  VAL 89  87  ?   ?   ?   C . n 
C 1 90  ILE 90  88  ?   ?   ?   C . n 
C 1 91  THR 91  89  ?   ?   ?   C . n 
C 1 92  PRO 92  90  ?   ?   ?   C . n 
C 1 93  GLU 93  91  ?   ?   ?   C . n 
C 1 94  ARG 94  92  ?   ?   ?   C . n 
C 1 95  SER 95  93  ?   ?   ?   C . n 
C 1 96  ASP 96  94  ?   ?   ?   C . n 
C 1 97  ARG 97  95  ?   ?   ?   C . n 
C 1 98  ARG 98  96  ?   ?   ?   C . n 
C 1 99  PHE 99  97  ?   ?   ?   C . n 
C 1 100 LYS 100 98  ?   ?   ?   C . n 
C 1 101 ALA 101 99  ?   ?   ?   C . n 
C 1 102 GLU 102 100 ?   ?   ?   C . n 
C 1 103 ALA 103 101 ?   ?   ?   C . n 
C 1 104 TRP 104 102 ?   ?   ?   C . n 
C 1 105 SER 105 103 ?   ?   ?   C . n 
C 1 106 GLU 106 104 104 GLU GLU C . n 
C 1 107 GLN 107 105 105 GLN GLN C . n 
C 1 108 PRO 108 106 106 PRO PRO C . n 
C 1 109 ILE 109 107 107 ILE ILE C . n 
C 1 110 TYR 110 108 108 TYR TYR C . n 
C 1 111 ASP 111 109 109 ASP ASP C . n 
C 1 112 TYR 112 110 110 TYR TYR C . n 
C 1 113 LEU 113 111 111 LEU LEU C . n 
C 1 114 LYS 114 112 112 LYS LYS C . n 
C 1 115 GLN 115 113 113 GLN GLN C . n 
C 1 116 SER 116 114 114 SER SER C . n 
C 1 117 TYR 117 115 115 TYR TYR C . n 
C 1 118 LEU 118 116 116 LEU LEU C . n 
C 1 119 LEU 119 117 117 LEU LEU C . n 
C 1 120 THR 120 118 118 THR THR C . n 
C 1 121 ALA 121 119 119 ALA ALA C . n 
C 1 122 ARG 122 120 120 ARG ARG C . n 
C 1 123 HIS 123 121 121 HIS HIS C . n 
C 1 124 LEU 124 122 122 LEU LEU C . n 
C 1 125 LEU 125 123 123 LEU LEU C . n 
C 1 126 ALA 126 124 124 ALA ALA C . n 
C 1 127 SER 127 125 125 SER SER C . n 
C 1 128 VAL 128 126 126 VAL VAL C . n 
C 1 129 ASP 129 127 127 ASP ASP C . n 
C 1 130 ALA 130 128 128 ALA ALA C . n 
C 1 131 LEU 131 129 129 LEU LEU C . n 
C 1 132 GLU 132 130 130 GLU GLU C . n 
C 1 133 GLY 133 131 131 GLY GLY C . n 
C 1 134 VAL 134 132 132 VAL VAL C . n 
C 1 135 PRO 135 133 133 PRO PRO C . n 
C 1 136 GLN 136 134 134 GLN GLN C . n 
C 1 137 LYS 137 135 135 LYS LYS C . n 
C 1 138 SER 138 136 136 SER SER C . n 
C 1 139 ARG 139 137 137 ARG ARG C . n 
C 1 140 GLU 140 138 138 GLU GLU C . n 
C 1 141 ARG 141 139 139 ARG ARG C . n 
C 1 142 LEU 142 140 140 LEU LEU C . n 
C 1 143 ARG 143 141 141 ARG ARG C . n 
C 1 144 PHE 144 142 142 PHE PHE C . n 
C 1 145 PHE 145 143 143 PHE PHE C . n 
C 1 146 THR 146 144 144 THR THR C . n 
C 1 147 ARG 147 145 145 ARG ARG C . n 
C 1 148 GLN 148 146 146 GLN GLN C . n 
C 1 149 TYR 149 147 147 TYR TYR C . n 
C 1 150 VAL 150 148 148 VAL VAL C . n 
C 1 151 ASN 151 149 149 ASN ASN C . n 
C 1 152 ALA 152 150 150 ALA ALA C . n 
C 1 153 MET 153 151 151 MET MET C . n 
C 1 154 ALA 154 152 152 ALA ALA C . n 
C 1 155 PRO 155 153 153 PRO PRO C . n 
C 1 156 SER 156 154 154 SER SER C . n 
C 1 157 ASN 157 155 155 ASN ASN C . n 
C 1 158 PHE 158 156 156 PHE PHE C . n 
C 1 159 LEU 159 157 157 LEU LEU C . n 
C 1 160 ALA 160 158 158 ALA ALA C . n 
C 1 161 THR 161 159 159 THR THR C . n 
C 1 162 ASN 162 160 160 ASN ASN C . n 
C 1 163 PRO 163 161 161 PRO PRO C . n 
C 1 164 GLU 164 162 162 GLU GLU C . n 
C 1 165 LEU 165 163 163 LEU LEU C . n 
C 1 166 LEU 166 164 164 LEU LEU C . n 
C 1 167 LYS 167 165 165 LYS LYS C . n 
C 1 168 LEU 168 166 166 LEU LEU C . n 
C 1 169 THR 169 167 ?   ?   ?   C . n 
C 1 170 LEU 170 168 ?   ?   ?   C . n 
C 1 171 GLU 171 169 ?   ?   ?   C . n 
C 1 172 SER 172 170 ?   ?   ?   C . n 
C 1 173 ASP 173 171 171 ASP ASP C . n 
C 1 174 GLY 174 172 172 GLY GLY C . n 
C 1 175 GLN 175 173 173 GLN GLN C . n 
C 1 176 ASN 176 174 174 ASN ASN C . n 
C 1 177 LEU 177 175 175 LEU LEU C . n 
C 1 178 VAL 178 176 176 VAL VAL C . n 
C 1 179 ARG 179 177 177 ARG ARG C . n 
C 1 180 GLY 180 178 178 GLY GLY C . n 
C 1 181 LEU 181 179 179 LEU LEU C . n 
C 1 182 ALA 182 180 180 ALA ALA C . n 
C 1 183 LEU 183 181 181 LEU LEU C . n 
C 1 184 LEU 184 182 182 LEU LEU C . n 
C 1 185 ALA 185 183 183 ALA ALA C . n 
C 1 186 GLU 186 184 184 GLU GLU C . n 
C 1 187 ASP 187 185 185 ASP ASP C . n 
C 1 188 LEU 188 186 186 LEU LEU C . n 
C 1 189 GLU 189 187 187 GLU GLU C . n 
C 1 190 ARG 190 188 188 ARG ARG C . n 
C 1 191 SER 191 189 189 SER SER C . n 
C 1 192 ALA 192 190 190 ALA ALA C . n 
C 1 193 ASP 193 191 191 ASP ASP C . n 
C 1 194 GLN 194 192 192 GLN GLN C . n 
C 1 195 LEU 195 193 193 LEU LEU C . n 
C 1 196 ASN 196 194 194 ASN ASN C . n 
C 1 197 ILE 197 195 195 ILE ILE C . n 
C 1 198 ARG 198 196 ?   ?   ?   C . n 
C 1 199 LEU 199 197 ?   ?   ?   C . n 
C 1 200 THR 200 198 ?   ?   ?   C . n 
C 1 201 ASP 201 199 ?   ?   ?   C . n 
C 1 202 GLU 202 200 ?   ?   ?   C . n 
C 1 203 SER 203 201 ?   ?   ?   C . n 
C 1 204 ALA 204 202 ?   ?   ?   C . n 
C 1 205 PHE 205 203 203 PHE PHE C . n 
C 1 206 GLU 206 204 204 GLU GLU C . n 
C 1 207 LEU 207 205 205 LEU LEU C . n 
C 1 208 GLY 208 206 206 GLY GLY C . n 
C 1 209 ARG 209 207 207 ARG ARG C . n 
C 1 210 ASP 210 208 208 ASP ASP C . n 
C 1 211 LEU 211 209 209 LEU LEU C . n 
C 1 212 ALA 212 210 210 ALA ALA C . n 
C 1 213 LEU 213 211 211 LEU LEU C . n 
C 1 214 THR 214 212 212 THR THR C . n 
C 1 215 PRO 215 213 213 PRO PRO C . n 
C 1 216 GLY 216 214 214 GLY GLY C . n 
C 1 217 ARG 217 215 215 ARG ARG C . n 
C 1 218 VAL 218 216 216 VAL VAL C . n 
C 1 219 VAL 219 217 217 VAL VAL C . n 
C 1 220 GLN 220 218 218 GLN GLN C . n 
C 1 221 ARG 221 219 219 ARG ARG C . n 
C 1 222 THR 222 220 220 THR THR C . n 
C 1 223 GLU 223 221 221 GLU GLU C . n 
C 1 224 LEU 224 222 222 LEU LEU C . n 
C 1 225 TYR 225 223 223 TYR TYR C . n 
C 1 226 GLU 226 224 224 GLU GLU C . n 
C 1 227 LEU 227 225 225 LEU LEU C . n 
C 1 228 ILE 228 226 226 ILE ILE C . n 
C 1 229 GLN 229 227 227 GLN GLN C . n 
C 1 230 TYR 230 228 228 TYR TYR C . n 
C 1 231 SER 231 229 229 SER SER C . n 
C 1 232 PRO 232 230 230 PRO PRO C . n 
C 1 233 THR 233 231 231 THR THR C . n 
C 1 234 THR 234 232 232 THR THR C . n 
C 1 235 GLU 235 233 233 GLU GLU C . n 
C 1 236 THR 236 234 234 THR THR C . n 
C 1 237 VAL 237 235 235 VAL VAL C . n 
C 1 238 GLY 238 236 236 GLY GLY C . n 
C 1 239 LYS 239 237 237 LYS LYS C . n 
C 1 240 THR 240 238 238 THR THR C . n 
C 1 241 PRO 241 239 239 PRO PRO C . n 
C 1 242 VAL 242 240 240 VAL VAL C . n 
C 1 243 LEU 243 241 241 LEU LEU C . n 
C 1 244 ILE 244 242 242 ILE ILE C . n 
C 1 245 VAL 245 243 243 VAL VAL C . n 
C 1 246 PRO 246 244 244 PRO PRO C . n 
C 1 247 PRO 247 245 245 PRO PRO C . n 
C 1 248 PHE 248 246 246 PHE PHE C . n 
C 1 249 ILE 249 247 247 ILE ILE C . n 
C 1 250 ASN 250 248 248 ASN ASN C . n 
C 1 251 LYS 251 249 249 LYS LYS C . n 
C 1 252 TYR 252 250 250 TYR TYR C . n 
C 1 253 TYR 253 251 251 TYR TYR C . n 
C 1 254 ILE 254 252 252 ILE ILE C . n 
C 1 255 MET 255 253 253 MET MET C . n 
C 1 256 ASP 256 254 254 ASP ASP C . n 
C 1 257 MET 257 255 255 MET MET C . n 
C 1 258 ARG 258 256 256 ARG ARG C . n 
C 1 259 PRO 259 257 257 PRO PRO C . n 
C 1 260 GLN 260 258 258 GLN GLN C . n 
C 1 261 ASN 261 259 259 ASN ASN C . n 
C 1 262 SER 262 260 260 SER SER C . n 
C 1 263 LEU 263 261 261 LEU LEU C . n 
C 1 264 VAL 264 262 262 VAL VAL C . n 
C 1 265 ALA 265 263 263 ALA ALA C . n 
C 1 266 TRP 266 264 264 TRP TRP C . n 
C 1 267 LEU 267 265 265 LEU LEU C . n 
C 1 268 VAL 268 266 266 VAL VAL C . n 
C 1 269 ALA 269 267 267 ALA ALA C . n 
C 1 270 GLN 270 268 268 GLN GLN C . n 
C 1 271 GLY 271 269 269 GLY GLY C . n 
C 1 272 GLN 272 270 270 GLN GLN C . n 
C 1 273 THR 273 271 271 THR THR C . n 
C 1 274 VAL 274 272 272 VAL VAL C . n 
C 1 275 PHE 275 273 273 PHE PHE C . n 
C 1 276 MET 276 274 274 MET MET C . n 
C 1 277 ILE 277 275 275 ILE ILE C . n 
C 1 278 SER 278 276 276 SER SER C . n 
C 1 279 TRP 279 277 277 TRP TRP C . n 
C 1 280 ARG 280 278 278 ARG ARG C . n 
C 1 281 ASN 281 279 279 ASN ASN C . n 
C 1 282 PRO 282 280 280 PRO PRO C . n 
C 1 283 GLY 283 281 281 GLY GLY C . n 
C 1 284 VAL 284 282 282 VAL VAL C . n 
C 1 285 ALA 285 283 283 ALA ALA C . n 
C 1 286 GLN 286 284 284 GLN GLN C . n 
C 1 287 ALA 287 285 285 ALA ALA C . n 
C 1 288 GLN 288 286 286 GLN GLN C . n 
C 1 289 ILE 289 287 287 ILE ILE C . n 
C 1 290 ASP 290 288 288 ASP ASP C . n 
C 1 291 LEU 291 289 289 LEU LEU C . n 
C 1 292 ASP 292 290 290 ASP ASP C . n 
C 1 293 ASP 293 291 291 ASP ASP C . n 
C 1 294 TYR 294 292 292 TYR TYR C . n 
C 1 295 VAL 295 293 293 VAL VAL C . n 
C 1 296 VAL 296 294 294 VAL VAL C . n 
C 1 297 ASP 297 295 295 ASP ASP C . n 
C 1 298 GLY 298 296 296 GLY GLY C . n 
C 1 299 VAL 299 297 297 VAL VAL C . n 
C 1 300 ILE 300 298 298 ILE ILE C . n 
C 1 301 ALA 301 299 299 ALA ALA C . n 
C 1 302 ALA 302 300 300 ALA ALA C . n 
C 1 303 LEU 303 301 301 LEU LEU C . n 
C 1 304 ASP 304 302 302 ASP ASP C . n 
C 1 305 GLY 305 303 303 GLY GLY C . n 
C 1 306 VAL 306 304 304 VAL VAL C . n 
C 1 307 GLU 307 305 305 GLU GLU C . n 
C 1 308 ALA 308 306 306 ALA ALA C . n 
C 1 309 ALA 309 307 307 ALA ALA C . n 
C 1 310 THR 310 308 308 THR THR C . n 
C 1 311 GLY 311 309 309 GLY GLY C . n 
C 1 312 GLU 312 310 310 GLU GLU C . n 
C 1 313 ARG 313 311 311 ARG ARG C . n 
C 1 314 GLU 314 312 312 GLU GLU C . n 
C 1 315 VAL 315 313 313 VAL VAL C . n 
C 1 316 HIS 316 314 314 HIS HIS C . n 
C 1 317 GLY 317 315 315 GLY GLY C . n 
C 1 318 ILE 318 316 316 ILE ILE C . n 
C 1 319 GLY 319 317 317 GLY GLY C . n 
C 1 320 TYR 320 318 318 TYR TYR C . n 
C 1 321 CYS 321 319 319 CYS CYS C . n 
C 1 322 ILE 322 320 320 ILE ILE C . n 
C 1 323 GLY 323 321 321 GLY GLY C . n 
C 1 324 GLY 324 322 322 GLY GLY C . n 
C 1 325 THR 325 323 323 THR THR C . n 
C 1 326 ALA 326 324 324 ALA ALA C . n 
C 1 327 LEU 327 325 325 LEU LEU C . n 
C 1 328 SER 328 326 326 SER SER C . n 
C 1 329 LEU 329 327 327 LEU LEU C . n 
C 1 330 ALA 330 328 328 ALA ALA C . n 
C 1 331 MET 331 329 329 MET MET C . n 
C 1 332 GLY 332 330 330 GLY GLY C . n 
C 1 333 TRP 333 331 331 TRP TRP C . n 
C 1 334 LEU 334 332 332 LEU LEU C . n 
C 1 335 ALA 335 333 333 ALA ALA C . n 
C 1 336 ALA 336 334 334 ALA ALA C . n 
C 1 337 ARG 337 335 335 ARG ARG C . n 
C 1 338 ARG 338 336 336 ARG ARG C . n 
C 1 339 GLN 339 337 337 GLN GLN C . n 
C 1 340 LYS 340 338 338 LYS LYS C . n 
C 1 341 GLN 341 339 339 GLN GLN C . n 
C 1 342 ARG 342 340 340 ARG ARG C . n 
C 1 343 VAL 343 341 341 VAL VAL C . n 
C 1 344 ARG 344 342 342 ARG ARG C . n 
C 1 345 THR 345 343 343 THR THR C . n 
C 1 346 ALA 346 344 344 ALA ALA C . n 
C 1 347 THR 347 345 345 THR THR C . n 
C 1 348 LEU 348 346 346 LEU LEU C . n 
C 1 349 PHE 349 347 347 PHE PHE C . n 
C 1 350 THR 350 348 348 THR THR C . n 
C 1 351 THR 351 349 349 THR THR C . n 
C 1 352 LEU 352 350 350 LEU LEU C . n 
C 1 353 LEU 353 351 351 LEU LEU C . n 
C 1 354 ASP 354 352 352 ASP ASP C . n 
C 1 355 PHE 355 353 353 PHE PHE C . n 
C 1 356 SER 356 354 354 SER SER C . n 
C 1 357 GLN 357 355 355 GLN GLN C . n 
C 1 358 PRO 358 356 356 PRO PRO C . n 
C 1 359 GLY 359 357 357 GLY GLY C . n 
C 1 360 GLU 360 358 358 GLU GLU C . n 
C 1 361 LEU 361 359 359 LEU LEU C . n 
C 1 362 GLY 362 360 360 GLY GLY C . n 
C 1 363 ILE 363 361 361 ILE ILE C . n 
C 1 364 PHE 364 362 362 PHE PHE C . n 
C 1 365 ILE 365 363 363 ILE ILE C . n 
C 1 366 HIS 366 364 364 HIS HIS C . n 
C 1 367 GLU 367 365 365 GLU GLU C . n 
C 1 368 PRO 368 366 366 PRO PRO C . n 
C 1 369 ILE 369 367 367 ILE ILE C . n 
C 1 370 ILE 370 368 368 ILE ILE C . n 
C 1 371 ALA 371 369 369 ALA ALA C . n 
C 1 372 ALA 372 370 370 ALA ALA C . n 
C 1 373 LEU 373 371 371 LEU LEU C . n 
C 1 374 GLU 374 372 372 GLU GLU C . n 
C 1 375 ALA 375 373 373 ALA ALA C . n 
C 1 376 GLN 376 374 374 GLN GLN C . n 
C 1 377 ASN 377 375 375 ASN ASN C . n 
C 1 378 GLU 378 376 376 GLU GLU C . n 
C 1 379 ALA 379 377 377 ALA ALA C . n 
C 1 380 LYS 380 378 378 LYS LYS C . n 
C 1 381 GLY 381 379 379 GLY GLY C . n 
C 1 382 ILE 382 380 380 ILE ILE C . n 
C 1 383 MET 383 381 381 MET MET C . n 
C 1 384 ASP 384 382 382 ASP ASP C . n 
C 1 385 GLY 385 383 383 GLY GLY C . n 
C 1 386 ARG 386 384 384 ARG ARG C . n 
C 1 387 GLN 387 385 385 GLN GLN C . n 
C 1 388 LEU 388 386 386 LEU LEU C . n 
C 1 389 ALA 389 387 387 ALA ALA C . n 
C 1 390 VAL 390 388 388 VAL VAL C . n 
C 1 391 SER 391 389 389 SER SER C . n 
C 1 392 PHE 392 390 390 PHE PHE C . n 
C 1 393 SER 393 391 391 SER SER C . n 
C 1 394 LEU 394 392 392 LEU LEU C . n 
C 1 395 LEU 395 393 393 LEU LEU C . n 
C 1 396 ARG 396 394 394 ARG ARG C . n 
C 1 397 GLU 397 395 395 GLU GLU C . n 
C 1 398 ASN 398 396 396 ASN ASN C . n 
C 1 399 SER 399 397 397 SER SER C . n 
C 1 400 LEU 400 398 398 LEU LEU C . n 
C 1 401 TYR 401 399 399 TYR TYR C . n 
C 1 402 TRP 402 400 400 TRP TRP C . n 
C 1 403 ASN 403 401 401 ASN ASN C . n 
C 1 404 TYR 404 402 402 TYR TYR C . n 
C 1 405 TYR 405 403 403 TYR TYR C . n 
C 1 406 ILE 406 404 404 ILE ILE C . n 
C 1 407 ASP 407 405 405 ASP ASP C . n 
C 1 408 SER 408 406 406 SER SER C . n 
C 1 409 TYR 409 407 407 TYR TYR C . n 
C 1 410 LEU 410 408 408 LEU LEU C . n 
C 1 411 LYS 411 409 409 LYS LYS C . n 
C 1 412 GLY 412 410 410 GLY GLY C . n 
C 1 413 GLN 413 411 411 GLN GLN C . n 
C 1 414 SER 414 412 412 SER SER C . n 
C 1 415 PRO 415 413 413 PRO PRO C . n 
C 1 416 VAL 416 414 414 VAL VAL C . n 
C 1 417 ALA 417 415 415 ALA ALA C . n 
C 1 418 PHE 418 416 416 PHE PHE C . n 
C 1 419 ASP 419 417 417 ASP ASP C . n 
C 1 420 LEU 420 418 418 LEU LEU C . n 
C 1 421 LEU 421 419 419 LEU LEU C . n 
C 1 422 HIS 422 420 420 HIS HIS C . n 
C 1 423 TRP 423 421 421 TRP TRP C . n 
C 1 424 ASN 424 422 422 ASN ASN C . n 
C 1 425 SER 425 423 423 SER SER C . n 
C 1 426 ASP 426 424 424 ASP ASP C . n 
C 1 427 SER 427 425 425 SER SER C . n 
C 1 428 THR 428 426 426 THR THR C . n 
C 1 429 ASN 429 427 427 ASN ASN C . n 
C 1 430 VAL 430 428 428 VAL VAL C . n 
C 1 431 ALA 431 429 429 ALA ALA C . n 
C 1 432 GLY 432 430 430 GLY GLY C . n 
C 1 433 LYS 433 431 431 LYS LYS C . n 
C 1 434 THR 434 432 432 THR THR C . n 
C 1 435 HIS 435 433 433 HIS HIS C . n 
C 1 436 ASN 436 434 434 ASN ASN C . n 
C 1 437 SER 437 435 435 SER SER C . n 
C 1 438 LEU 438 436 436 LEU LEU C . n 
C 1 439 LEU 439 437 437 LEU LEU C . n 
C 1 440 ARG 440 438 438 ARG ARG C . n 
C 1 441 ARG 441 439 439 ARG ARG C . n 
C 1 442 LEU 442 440 440 LEU LEU C . n 
C 1 443 TYR 443 441 441 TYR TYR C . n 
C 1 444 LEU 444 442 442 LEU LEU C . n 
C 1 445 GLU 445 443 443 GLU GLU C . n 
C 1 446 ASN 446 444 444 ASN ASN C . n 
C 1 447 GLN 447 445 445 GLN GLN C . n 
C 1 448 LEU 448 446 446 LEU LEU C . n 
C 1 449 VAL 449 447 447 VAL VAL C . n 
C 1 450 LYS 450 448 448 LYS LYS C . n 
C 1 451 GLY 451 449 449 GLY GLY C . n 
C 1 452 GLU 452 450 450 GLU GLU C . n 
C 1 453 LEU 453 451 451 LEU LEU C . n 
C 1 454 LYS 454 452 452 LYS LYS C . n 
C 1 455 ILE 455 453 453 ILE ILE C . n 
C 1 456 ARG 456 454 454 ARG ARG C . n 
C 1 457 ASN 457 455 455 ASN ASN C . n 
C 1 458 THR 458 456 456 THR THR C . n 
C 1 459 ARG 459 457 457 ARG ARG C . n 
C 1 460 ILE 460 458 458 ILE ILE C . n 
C 1 461 ASP 461 459 459 ASP ASP C . n 
C 1 462 LEU 462 460 460 LEU LEU C . n 
C 1 463 GLY 463 461 461 GLY GLY C . n 
C 1 464 LYS 464 462 462 LYS LYS C . n 
C 1 465 VAL 465 463 463 VAL VAL C . n 
C 1 466 LYS 466 464 464 LYS LYS C . n 
C 1 467 THR 467 465 465 THR THR C . n 
C 1 468 PRO 468 466 466 PRO PRO C . n 
C 1 469 VAL 469 467 467 VAL VAL C . n 
C 1 470 LEU 470 468 468 LEU LEU C . n 
C 1 471 LEU 471 469 469 LEU LEU C . n 
C 1 472 VAL 472 470 470 VAL VAL C . n 
C 1 473 SER 473 471 471 SER SER C . n 
C 1 474 ALA 474 472 472 ALA ALA C . n 
C 1 475 VAL 475 473 473 VAL VAL C . n 
C 1 476 ASP 476 474 474 ASP ASP C . n 
C 1 477 ASP 477 475 475 ASP ASP C . n 
C 1 478 HIS 478 476 476 HIS HIS C . n 
C 1 479 ILE 479 477 477 ILE ILE C . n 
C 1 480 ALA 480 478 478 ALA ALA C . n 
C 1 481 LEU 481 479 479 LEU LEU C . n 
C 1 482 TRP 482 480 480 TRP TRP C . n 
C 1 483 GLN 483 481 481 GLN GLN C . n 
C 1 484 GLY 484 482 482 GLY GLY C . n 
C 1 485 THR 485 483 483 THR THR C . n 
C 1 486 TRP 486 484 484 TRP TRP C . n 
C 1 487 GLN 487 485 485 GLN GLN C . n 
C 1 488 GLY 488 486 486 GLY GLY C . n 
C 1 489 MET 489 487 487 MET MET C . n 
C 1 490 LYS 490 488 488 LYS LYS C . n 
C 1 491 LEU 491 489 489 LEU LEU C . n 
C 1 492 PHE 492 490 490 PHE PHE C . n 
C 1 493 GLY 493 491 491 GLY GLY C . n 
C 1 494 GLY 494 492 492 GLY GLY C . n 
C 1 495 GLU 495 493 493 GLU GLU C . n 
C 1 496 GLN 496 494 494 GLN GLN C . n 
C 1 497 ARG 497 495 495 ARG ARG C . n 
C 1 498 PHE 498 496 496 PHE PHE C . n 
C 1 499 LEU 499 497 497 LEU LEU C . n 
C 1 500 LEU 500 498 498 LEU LEU C . n 
C 1 501 ALA 501 499 499 ALA ALA C . n 
C 1 502 GLU 502 500 500 GLU GLU C . n 
C 1 503 SER 503 501 501 SER SER C . n 
C 1 504 GLY 504 502 502 GLY GLY C . n 
C 1 505 HIS 505 503 503 HIS HIS C . n 
C 1 506 ILE 506 504 504 ILE ILE C . n 
C 1 507 ALA 507 505 505 ALA ALA C . n 
C 1 508 GLY 508 506 506 GLY GLY C . n 
C 1 509 ILE 509 507 507 ILE ILE C . n 
C 1 510 ILE 510 508 508 ILE ILE C . n 
C 1 511 ASN 511 509 509 ASN ASN C . n 
C 1 512 PRO 512 510 510 PRO PRO C . n 
C 1 513 PRO 513 511 511 PRO PRO C . n 
C 1 514 ALA 514 512 512 ALA ALA C . n 
C 1 515 ALA 515 513 513 ALA ALA C . n 
C 1 516 ASN 516 514 514 ASN ASN C . n 
C 1 517 LYS 517 515 515 LYS LYS C . n 
C 1 518 TYR 518 516 516 TYR TYR C . n 
C 1 519 GLY 519 517 517 GLY GLY C . n 
C 1 520 PHE 520 518 518 PHE PHE C . n 
C 1 521 TRP 521 519 519 TRP TRP C . n 
C 1 522 HIS 522 520 520 HIS HIS C . n 
C 1 523 ASN 523 521 521 ASN ASN C . n 
C 1 524 GLY 524 522 522 GLY GLY C . n 
C 1 525 ALA 525 523 523 ALA ALA C . n 
C 1 526 GLU 526 524 524 GLU GLU C . n 
C 1 527 ALA 527 525 525 ALA ALA C . n 
C 1 528 GLU 528 526 526 GLU GLU C . n 
C 1 529 SER 529 527 527 SER SER C . n 
C 1 530 PRO 530 528 528 PRO PRO C . n 
C 1 531 GLU 531 529 529 GLU GLU C . n 
C 1 532 SER 532 530 530 SER SER C . n 
C 1 533 TRP 533 531 531 TRP TRP C . n 
C 1 534 LEU 534 532 532 LEU LEU C . n 
C 1 535 ALA 535 533 533 ALA ALA C . n 
C 1 536 GLY 536 534 534 GLY GLY C . n 
C 1 537 ALA 537 535 535 ALA ALA C . n 
C 1 538 THR 538 536 536 THR THR C . n 
C 1 539 HIS 539 537 537 HIS HIS C . n 
C 1 540 GLN 540 538 538 GLN GLN C . n 
C 1 541 GLY 541 539 539 GLY GLY C . n 
C 1 542 GLY 542 540 540 GLY GLY C . n 
C 1 543 SER 543 541 541 SER SER C . n 
C 1 544 TRP 544 542 542 TRP TRP C . n 
C 1 545 TRP 545 543 543 TRP TRP C . n 
C 1 546 PRO 546 544 544 PRO PRO C . n 
C 1 547 GLU 547 545 545 GLU GLU C . n 
C 1 548 MET 548 546 546 MET MET C . n 
C 1 549 MET 549 547 547 MET MET C . n 
C 1 550 GLY 550 548 548 GLY GLY C . n 
C 1 551 PHE 551 549 549 PHE PHE C . n 
C 1 552 ILE 552 550 550 ILE ILE C . n 
C 1 553 GLN 553 551 551 GLN GLN C . n 
C 1 554 ASN 554 552 552 ASN ASN C . n 
C 1 555 ARG 555 553 553 ARG ARG C . n 
C 1 556 ASP 556 554 ?   ?   ?   C . n 
C 1 557 GLU 557 555 ?   ?   ?   C . n 
C 1 558 GLY 558 556 ?   ?   ?   C . n 
C 1 559 SER 559 557 ?   ?   ?   C . n 
C 1 560 GLU 560 558 558 GLU GLU C . n 
C 1 561 PRO 561 559 559 PRO PRO C . n 
C 1 562 VAL 562 560 560 VAL VAL C . n 
C 1 563 PRO 563 561 561 PRO PRO C . n 
C 1 564 ALA 564 562 562 ALA ALA C . n 
C 1 565 ARG 565 563 563 ARG ARG C . n 
C 1 566 VAL 566 564 564 VAL VAL C . n 
C 1 567 PRO 567 565 565 PRO PRO C . n 
C 1 568 GLU 568 566 566 GLU GLU C . n 
C 1 569 GLU 569 567 567 GLU GLU C . n 
C 1 570 GLY 570 568 568 GLY GLY C . n 
C 1 571 LEU 571 569 569 LEU LEU C . n 
C 1 572 ALA 572 570 570 ALA ALA C . n 
C 1 573 PRO 573 571 571 PRO PRO C . n 
C 1 574 ALA 574 572 572 ALA ALA C . n 
C 1 575 PRO 575 573 573 PRO PRO C . n 
C 1 576 GLY 576 574 574 GLY GLY C . n 
C 1 577 HIS 577 575 575 HIS HIS C . n 
C 1 578 TYR 578 576 576 TYR TYR C . n 
C 1 579 VAL 579 577 577 VAL VAL C . n 
C 1 580 LYS 580 578 578 LYS LYS C . n 
C 1 581 VAL 581 579 579 VAL VAL C . n 
C 1 582 ARG 582 580 580 ARG ARG C . n 
C 1 583 LEU 583 581 581 LEU LEU C . n 
C 1 584 ASN 584 582 582 ASN ASN C . n 
C 1 585 PRO 585 583 583 PRO PRO C . n 
C 1 586 VAL 586 584 ?   ?   ?   C . n 
C 1 587 PHE 587 585 ?   ?   ?   C . n 
C 1 588 ALA 588 586 ?   ?   ?   C . n 
C 1 589 CYS 589 587 ?   ?   ?   C . n 
C 1 590 PRO 590 588 ?   ?   ?   C . n 
C 1 591 THR 591 589 ?   ?   ?   C . n 
C 1 592 GLU 592 590 ?   ?   ?   C . n 
C 1 593 GLU 593 591 ?   ?   ?   C . n 
C 1 594 ASP 594 592 ?   ?   ?   C . n 
C 1 595 ALA 595 593 ?   ?   ?   C . n 
C 1 596 ALA 596 594 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GOL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GOL 
_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 
D 2 GOL 1  601 601 GOL GOL A . 
E 2 GOL 1  602 602 GOL GOL A . 
F 2 GOL 1  603 603 GOL GOL A . 
G 2 GOL 1  604 604 GOL GOL A . 
H 2 GOL 1  605 605 GOL GOL A . 
I 2 GOL 1  601 601 GOL GOL B . 
J 2 GOL 1  602 602 GOL GOL B . 
K 2 GOL 1  603 603 GOL GOL B . 
L 2 GOL 1  604 604 GOL GOL B . 
M 2 GOL 1  601 601 GOL GOL C . 
N 2 GOL 1  602 602 GOL GOL C . 
O 3 HOH 1  701 701 HOH HOH A . 
O 3 HOH 2  702 702 HOH HOH A . 
O 3 HOH 3  703 703 HOH HOH A . 
O 3 HOH 4  704 704 HOH HOH A . 
O 3 HOH 5  705 705 HOH HOH A . 
O 3 HOH 6  706 706 HOH HOH A . 
O 3 HOH 7  707 707 HOH HOH A . 
O 3 HOH 8  708 708 HOH HOH A . 
O 3 HOH 9  709 709 HOH HOH A . 
O 3 HOH 10 710 710 HOH HOH A . 
O 3 HOH 11 711 711 HOH HOH A . 
O 3 HOH 12 712 712 HOH HOH A . 
O 3 HOH 13 713 713 HOH HOH A . 
O 3 HOH 14 714 714 HOH HOH A . 
O 3 HOH 15 715 715 HOH HOH A . 
O 3 HOH 16 716 716 HOH HOH A . 
O 3 HOH 17 717 717 HOH HOH A . 
O 3 HOH 18 718 718 HOH HOH A . 
O 3 HOH 19 719 719 HOH HOH A . 
P 3 HOH 1  701 701 HOH HOH B . 
P 3 HOH 2  702 702 HOH HOH B . 
P 3 HOH 3  703 703 HOH HOH B . 
P 3 HOH 4  704 704 HOH HOH B . 
P 3 HOH 5  705 705 HOH HOH B . 
P 3 HOH 6  706 706 HOH HOH B . 
P 3 HOH 7  707 707 HOH HOH B . 
P 3 HOH 8  708 708 HOH HOH B . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 1 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .           4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? .           5 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.420 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KNJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     157.032 
_cell.length_a_esd                 ? 
_cell.length_b                     96.071 
_cell.length_b_esd                 ? 
_cell.length_c                     143.296 
_cell.length_c_esd                 ? 
_cell.volume                       2161737.082 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9KNJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   9KNJ 
_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             2.71 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.56 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_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    'Sodium chloride, glycerol, PEG6000, octyl beta-D-glucopyranoside' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-07-12 
_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   0.999994 
_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                        'SPRING-8 BEAMLINE BL41XU' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999994 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL41XU 
_diffrn_source.pdbx_synchrotron_site       SPring-8 
# 
_reflns.B_iso_Wilson_estimate                          71.32 
_reflns.entry_id                                       9KNJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.68 
_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                                     59959 
_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                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          14.83 
_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                                0.069 
_reflns.pdbx_Rpim_I_all                                0.036 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.058 
_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                                    2.68 
_reflns_shell.d_res_low                                     2.84 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9640 
_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                               0.677 
_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                                  0.816 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.574 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               86.06 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9KNJ 
_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                            2.70 
_refine.ls_d_res_low                             48.04 
_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                     58604 
_refine.ls_number_reflns_R_free                  3808 
_refine.ls_number_reflns_R_work                  109092 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.19 
_refine.ls_percent_reflns_R_free                 3.37 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2115 
_refine.ls_R_factor_R_free                       0.2487 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2101 
_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                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_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                          1.35 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 29.8777 
_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                             ? 
_refine.overall_SU_ML                            0.4298 
_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                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        48.04 
_refine_hist.number_atoms_solvent             27 
_refine_hist.number_atoms_total               12874 
_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        12781 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_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' ? 0.0047  ? 13127 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7612  ? 17820 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0512  ? 1963  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0054  ? 2298  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.5478 ? 4791  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 1.30018052713 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 1.71729752873 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
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' 2.70 2.73 . . 146 4028 98.17 . . . . 0.3666 . . . . . . . . . . . 0.3866 
'X-RAY DIFFRACTION' 2.73 2.77 . . 133 4035 98.98 . . . . 0.3442 . . . . . . . . . . . 0.3847 
'X-RAY DIFFRACTION' 2.77 2.81 . . 148 4102 98.88 . . . . 0.3372 . . . . . . . . . . . 0.3932 
'X-RAY DIFFRACTION' 2.81 2.85 . . 130 4028 98.72 . . . . 0.3039 . . . . . . . . . . . 0.3416 
'X-RAY DIFFRACTION' 2.85 2.89 . . 155 4076 98.76 . . . . 0.2838 . . . . . . . . . . . 0.3666 
'X-RAY DIFFRACTION' 2.89 2.94 . . 120 4100 98.76 . . . . 0.2849 . . . . . . . . . . . 0.3141 
'X-RAY DIFFRACTION' 2.94 2.98 . . 154 4101 98.98 . . . . 0.2855 . . . . . . . . . . . 0.3223 
'X-RAY DIFFRACTION' 2.98 3.04 . . 130 4046 98.65 . . . . 0.2773 . . . . . . . . . . . 0.3396 
'X-RAY DIFFRACTION' 3.04 3.09 . . 151 4034 98.61 . . . . 0.2795 . . . . . . . . . . . 0.3252 
'X-RAY DIFFRACTION' 3.09 3.15 . . 145 4058 98.48 . . . . 0.2856 . . . . . . . . . . . 0.3191 
'X-RAY DIFFRACTION' 3.15 3.21 . . 132 4044 98.40 . . . . 0.2897 . . . . . . . . . . . 0.3526 
'X-RAY DIFFRACTION' 3.21 3.28 . . 152 4075 98.12 . . . . 0.2754 . . . . . . . . . . . 0.3895 
'X-RAY DIFFRACTION' 3.28 3.36 . . 128 3955 97.63 . . . . 0.2479 . . . . . . . . . . . 0.3291 
'X-RAY DIFFRACTION' 3.36 3.44 . . 162 3997 97.06 . . . . 0.2313 . . . . . . . . . . . 0.2807 
'X-RAY DIFFRACTION' 3.44 3.54 . . 124 4050 97.07 . . . . 0.2343 . . . . . . . . . . . 0.2675 
'X-RAY DIFFRACTION' 3.54 3.64 . . 144 4001 98.11 . . . . 0.2246 . . . . . . . . . . . 0.2637 
'X-RAY DIFFRACTION' 3.64 3.76 . . 134 4013 97.71 . . . . 0.2212 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 3.76 3.89 . . 121 4014 97.16 . . . . 0.2217 . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 3.89 4.05 . . 145 3932 95.97 . . . . 0.2057 . . . . . . . . . . . 0.2404 
'X-RAY DIFFRACTION' 4.05 4.23 . . 161 4054 98.37 . . . . 0.1868 . . . . . . . . . . . 0.2697 
'X-RAY DIFFRACTION' 4.23 4.46 . . 153 4044 98.61 . . . . 0.1786 . . . . . . . . . . . 0.2284 
'X-RAY DIFFRACTION' 4.46 4.74 . . 158 4045 98.82 . . . . 0.1653 . . . . . . . . . . . 0.1747 
'X-RAY DIFFRACTION' 4.74 5.10 . . 136 4121 98.77 . . . . 0.1721 . . . . . . . . . . . 0.2299 
'X-RAY DIFFRACTION' 5.10 5.61 . . 122 4035 98.53 . . . . 0.1864 . . . . . . . . . . . 0.2173 
'X-RAY DIFFRACTION' 5.61 6.42 . . 153 3997 97.49 . . . . 0.2096 . . . . . . . . . . . 0.1873 
'X-RAY DIFFRACTION' 6.42 8.09 . . 144 4061 98.57 . . . . 0.1888 . . . . . . . . . . . 0.2697 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.456425170661  -0.889246047369 -0.0302907712805 -0.887348698739 -0.452417880868 -0.0890525009047 0.0654854978853  
0.0675242794028 -0.995566231477 5.95315826582  -76.4060249109 101.288550773  ? 
2 given -0.446619192675 -0.893308726761 0.050307210492   0.893787775271  -0.442874282119 0.0707515583807  -0.0409232148014 
0.0765629736303 0.996224573858  -72.0007114008 52.4370521268  -49.3858026235 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 5 through 40 or resid 53 through 77 or resid 105 through 166 or resid 171 through 194 or resid 203 through 553 or resid 558 through 583 or resid 603))
;
ens_1 d_2 
;(chain "B" and (resid 5 through 77 or resid 105 through 166 or resid 171 through 194 or resid 203 through 553 or resid 558 through 583 or resid 603))
;
ens_1 d_3 
;(chain "C" and (resid 5 through 40 or resid 53 through 77 or resid 105 through 194 or resid 203 through 601))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A SER 7   . A LEU 42  . A SER 5   A LEU 40  ? ? 
ens_1 d_1 2 A GLN 55  . A LEU 79  . A GLN 53  A LEU 77  ? ? 
ens_1 d_1 3 A GLN 107 . A LEU 168 . A GLN 105 A LEU 166 ? ? 
ens_1 d_1 4 A ASP 173 . A ASN 196 . A ASP 171 A ASN 194 ? ? 
ens_1 d_1 5 A PHE 205 . A ARG 555 . A PHE 203 A ARG 553 ? ? 
ens_1 d_1 6 A GLU 560 . A PRO 585 . A GLU 558 A PRO 583 ? ? 
ens_1 d_1 7 F GOL .   . F GOL .   . A GOL 603 A GOL 603 ? ? 
ens_1 d_2 1 B SER 7   . B LEU 79  . B SER 5   B LEU 77  ? ? 
ens_1 d_2 2 B GLN 107 . B LEU 168 . B GLN 105 B LEU 166 ? ? 
ens_1 d_2 3 B ASP 173 . B ASN 196 . B ASP 171 B ASN 194 ? ? 
ens_1 d_2 4 B PHE 205 . B ARG 555 . B PHE 203 B ARG 553 ? ? 
ens_1 d_2 5 B GLU 560 . B PRO 585 . B GLU 558 B PRO 583 ? ? 
ens_1 d_2 6 K GOL .   . K GOL .   . B GOL 603 B GOL 603 ? ? 
ens_1 d_3 1 C SER 7   . C LEU 42  . C SER 5   C LEU 40  ? ? 
ens_1 d_3 2 C GLN 55  . C LEU 79  . C GLN 53  C LEU 77  ? ? 
ens_1 d_3 3 C GLN 107 . C ASN 196 . C GLN 105 C ASN 194 ? ? 
ens_1 d_3 4 C PHE 205 . C PRO 585 . C PHE 203 C PRO 583 ? ? 
ens_1 d_3 5 M GOL .   . M GOL .   . C GOL 601 C GOL 601 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
# 
_struct.entry_id                     9KNJ 
_struct.title                        'Crystal structure of glycerol-bound full-length PHA synthase (PhaC) from Aeromonas caviae' 
_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        9KNJ 
_struct_keywords.text            
'PHA synthase, full-length PhaC structure, dimer, tunnel, catalytic triad, glycerol, polyhydroxyalkanoate, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
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 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 3 ? 
P N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O32471_AERCA 
_struct_ref.pdbx_db_accession          O32471 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSQPSYGPLFEALAHYNDKLLAMAKAQTERTAQALLQTNLDDLGQVLEQGSQQPWQLIQAQMNWWQDQLKLMQHTLLKSA
GQPSEPVITPERSDRRFKAEAWSEQPIYDYLKQSYLLTARHLLASVDALEGVPQKSRERLRFFTRQYVNAMAPSNFLATN
PELLKLTLESDGQNLVRGLALLAEDLERSADQLNIRLTDESAFELGRDLALTPGRVVQRTELYELIQYSPTTETVGKTPV
LIVPPFINKYYIMDMRPQNSLVAWLVAQGQTVFMISWRNPGVAQAQIDLDDYVVDGVIAALDGVEAATGEREVHGIGYCI
GGTALSLAMGWLAARRQKQRVRTATLFTTLLDFSQPGELGIFIHEPIIAALEAQNEAKGIMDGRQLAVSFSLLRENSLYW
NYYIDSYLKGQSPVAFDLLHWNSDSTNVAGKTHNSLLRRLYLENQLVKGELKIRNTRIDLGKVKTPVLLVSAVDDHIALW
QGTWQGMKLFGGEQRFLLAESGHIAGIINPPAANKYGFWHNGAEAESPESWLAGATHQGGSWWPEMMGFIQNRDEGSEPV
PARVPEEGLAPAPGHYVKVRLNPVFACPTEEDAA
;
_struct_ref.pdbx_align_begin           1 
# 
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 9KNJ A 3 ? 596 ? O32471 1 ? 594 ? 1 594 
2 1 9KNJ B 3 ? 596 ? O32471 1 ? 594 ? 1 594 
3 1 9KNJ C 3 ? 596 ? O32471 1 ? 594 ? 1 594 
# 
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 9KNJ GLY A 1 ? UNP O32471 ? ? 'expression tag' -1 1 
1 9KNJ PRO A 2 ? UNP O32471 ? ? 'expression tag' 0  2 
2 9KNJ GLY B 1 ? UNP O32471 ? ? 'expression tag' -1 3 
2 9KNJ PRO B 2 ? UNP O32471 ? ? 'expression tag' 0  4 
3 9KNJ GLY C 1 ? UNP O32471 ? ? 'expression tag' -1 5 
3 9KNJ PRO C 2 ? UNP O32471 ? ? 'expression tag' 0  6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,J,K,L,M,N,O,P 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'equilibrium centrifugation' 'Monomer-dimer equilibrium' 
2 1 'gel filtration'             'Monomer-dimer equilibrium' 
# 
_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 TYR A 8   ? GLN A 39  ? TYR A 6   GLN A 37  1 ? 32 
HELX_P HELX_P2  AA2 PRO A 56  ? LYS A 80  ? PRO A 54  LYS A 78  1 ? 25 
HELX_P HELX_P3  AA3 PRO A 108 ? LEU A 131 ? PRO A 106 LEU A 129 1 ? 24 
HELX_P HELX_P4  AA4 PRO A 135 ? MET A 153 ? PRO A 133 MET A 151 1 ? 19 
HELX_P HELX_P5  AA5 ALA A 154 ? THR A 161 ? ALA A 152 THR A 159 5 ? 8  
HELX_P HELX_P6  AA6 ASN A 162 ? LEU A 170 ? ASN A 160 LEU A 168 1 ? 9  
HELX_P HELX_P7  AA7 GLN A 175 ? ASN A 196 ? GLN A 173 ASN A 194 1 ? 22 
HELX_P HELX_P8  AA8 LYS A 251 ? ASP A 256 ? LYS A 249 ASP A 254 5 ? 6  
HELX_P HELX_P9  AA9 SER A 262 ? GLN A 270 ? SER A 260 GLN A 268 1 ? 9  
HELX_P HELX_P10 AB1 GLY A 283 ? ALA A 287 ? GLY A 281 ALA A 285 5 ? 5  
HELX_P HELX_P11 AB2 ASP A 290 ? ASP A 297 ? ASP A 288 ASP A 295 1 ? 8  
HELX_P HELX_P12 AB3 GLY A 298 ? GLY A 311 ? GLY A 296 GLY A 309 1 ? 14 
HELX_P HELX_P13 AB4 CYS A 321 ? ARG A 337 ? CYS A 319 ARG A 335 1 ? 17 
HELX_P HELX_P14 AB5 PRO A 358 ? ILE A 365 ? PRO A 356 ILE A 363 5 ? 8  
HELX_P HELX_P15 AB6 HIS A 366 ? GLY A 381 ? HIS A 364 GLY A 379 1 ? 16 
HELX_P HELX_P16 AB7 ASP A 384 ? PHE A 392 ? ASP A 382 PHE A 390 1 ? 9  
HELX_P HELX_P17 AB8 SER A 399 ? TYR A 405 ? SER A 397 TYR A 403 1 ? 7  
HELX_P HELX_P18 AB9 TYR A 405 ? LYS A 411 ? TYR A 403 LYS A 409 1 ? 7  
HELX_P HELX_P19 AC1 PRO A 415 ? ASP A 426 ? PRO A 413 ASP A 424 1 ? 12 
HELX_P HELX_P20 AC2 GLY A 432 ? ARG A 441 ? GLY A 430 ARG A 439 1 ? 10 
HELX_P HELX_P21 AC3 ASP A 461 ? VAL A 465 ? ASP A 459 VAL A 463 5 ? 5  
HELX_P HELX_P22 AC4 LEU A 481 ? LYS A 490 ? LEU A 479 LYS A 488 1 ? 10 
HELX_P HELX_P23 AC5 PRO A 512 ? ASN A 516 ? PRO A 510 ASN A 514 5 ? 5  
HELX_P HELX_P24 AC6 SER A 529 ? GLY A 536 ? SER A 527 GLY A 534 1 ? 8  
HELX_P HELX_P25 AC7 TRP A 544 ? ASP A 556 ? TRP A 542 ASP A 554 1 ? 13 
HELX_P HELX_P26 AC8 HIS A 577 ? VAL A 581 ? HIS A 575 VAL A 579 5 ? 5  
HELX_P HELX_P27 AC9 TYR B 8   ? ALA B 36  ? TYR B 6   ALA B 34  1 ? 29 
HELX_P HELX_P28 AD1 PRO B 56  ? LEU B 79  ? PRO B 54  LEU B 77  1 ? 24 
HELX_P HELX_P29 AD2 GLU B 106 ? LEU B 131 ? GLU B 104 LEU B 129 1 ? 26 
HELX_P HELX_P30 AD3 PRO B 135 ? MET B 153 ? PRO B 133 MET B 151 1 ? 19 
HELX_P HELX_P31 AD4 ALA B 154 ? PHE B 158 ? ALA B 152 PHE B 156 5 ? 5  
HELX_P HELX_P32 AD5 ASN B 162 ? LEU B 170 ? ASN B 160 LEU B 168 1 ? 9  
HELX_P HELX_P33 AD6 GLY B 174 ? ILE B 197 ? GLY B 172 ILE B 195 1 ? 24 
HELX_P HELX_P34 AD7 TYR B 252 ? ASP B 256 ? TYR B 250 ASP B 254 5 ? 5  
HELX_P HELX_P35 AD8 SER B 262 ? GLN B 270 ? SER B 260 GLN B 268 1 ? 9  
HELX_P HELX_P36 AD9 GLY B 283 ? ALA B 287 ? GLY B 281 ALA B 285 5 ? 5  
HELX_P HELX_P37 AE1 ASP B 290 ? ASP B 297 ? ASP B 288 ASP B 295 1 ? 8  
HELX_P HELX_P38 AE2 GLY B 298 ? GLY B 311 ? GLY B 296 GLY B 309 1 ? 14 
HELX_P HELX_P39 AE3 CYS B 321 ? ARG B 337 ? CYS B 319 ARG B 335 1 ? 17 
HELX_P HELX_P40 AE4 PRO B 358 ? PHE B 364 ? PRO B 356 PHE B 362 5 ? 7  
HELX_P HELX_P41 AE5 HIS B 366 ? GLY B 381 ? HIS B 364 GLY B 379 1 ? 16 
HELX_P HELX_P42 AE6 ASP B 384 ? VAL B 390 ? ASP B 382 VAL B 388 1 ? 7  
HELX_P HELX_P43 AE7 SER B 399 ? TYR B 405 ? SER B 397 TYR B 403 1 ? 7  
HELX_P HELX_P44 AE8 TYR B 405 ? LYS B 411 ? TYR B 403 LYS B 409 1 ? 7  
HELX_P HELX_P45 AE9 PRO B 415 ? SER B 425 ? PRO B 413 SER B 423 1 ? 11 
HELX_P HELX_P46 AF1 GLY B 432 ? ARG B 441 ? GLY B 430 ARG B 439 1 ? 10 
HELX_P HELX_P47 AF2 ASP B 461 ? VAL B 465 ? ASP B 459 VAL B 463 5 ? 5  
HELX_P HELX_P48 AF3 LEU B 481 ? LYS B 490 ? LEU B 479 LYS B 488 1 ? 10 
HELX_P HELX_P49 AF4 SER B 529 ? GLY B 536 ? SER B 527 GLY B 534 1 ? 8  
HELX_P HELX_P50 AF5 TRP B 544 ? ASN B 554 ? TRP B 542 ASN B 552 1 ? 11 
HELX_P HELX_P51 AF6 HIS B 577 ? VAL B 581 ? HIS B 575 VAL B 579 5 ? 5  
HELX_P HELX_P52 AF7 TYR C 8   ? LEU C 37  ? TYR C 6   LEU C 35  1 ? 30 
HELX_P HELX_P53 AF8 PRO C 56  ? LEU C 78  ? PRO C 54  LEU C 76  1 ? 23 
HELX_P HELX_P54 AF9 GLN C 107 ? LEU C 131 ? GLN C 105 LEU C 129 1 ? 25 
HELX_P HELX_P55 AG1 PRO C 135 ? MET C 153 ? PRO C 133 MET C 151 1 ? 19 
HELX_P HELX_P56 AG2 ALA C 154 ? THR C 161 ? ALA C 152 THR C 159 5 ? 8  
HELX_P HELX_P57 AG3 ASN C 162 ? LYS C 167 ? ASN C 160 LYS C 165 1 ? 6  
HELX_P HELX_P58 AG4 GLY C 174 ? ILE C 197 ? GLY C 172 ILE C 195 1 ? 24 
HELX_P HELX_P59 AG5 LYS C 251 ? ASP C 256 ? LYS C 249 ASP C 254 5 ? 6  
HELX_P HELX_P60 AG6 SER C 262 ? GLN C 270 ? SER C 260 GLN C 268 1 ? 9  
HELX_P HELX_P61 AG7 GLY C 283 ? ALA C 287 ? GLY C 281 ALA C 285 5 ? 5  
HELX_P HELX_P62 AG8 ASP C 290 ? ASP C 297 ? ASP C 288 ASP C 295 1 ? 8  
HELX_P HELX_P63 AG9 VAL C 299 ? GLY C 311 ? VAL C 297 GLY C 309 1 ? 13 
HELX_P HELX_P64 AH1 CYS C 321 ? ARG C 337 ? CYS C 319 ARG C 335 1 ? 17 
HELX_P HELX_P65 AH2 PRO C 358 ? ILE C 363 ? PRO C 356 ILE C 361 5 ? 6  
HELX_P HELX_P66 AH3 HIS C 366 ? GLY C 381 ? HIS C 364 GLY C 379 1 ? 16 
HELX_P HELX_P67 AH4 ASP C 384 ? PHE C 392 ? ASP C 382 PHE C 390 1 ? 9  
HELX_P HELX_P68 AH5 SER C 399 ? TYR C 404 ? SER C 397 TYR C 402 1 ? 6  
HELX_P HELX_P69 AH6 TYR C 405 ? LYS C 411 ? TYR C 403 LYS C 409 1 ? 7  
HELX_P HELX_P70 AH7 PRO C 415 ? ASP C 426 ? PRO C 413 ASP C 424 1 ? 12 
HELX_P HELX_P71 AH8 GLY C 432 ? LEU C 442 ? GLY C 430 LEU C 440 1 ? 11 
HELX_P HELX_P72 AH9 ASP C 461 ? VAL C 465 ? ASP C 459 VAL C 463 5 ? 5  
HELX_P HELX_P73 AI1 LEU C 481 ? LYS C 490 ? LEU C 479 LYS C 488 1 ? 10 
HELX_P HELX_P74 AI2 SER C 529 ? GLY C 536 ? SER C 527 GLY C 534 1 ? 8  
HELX_P HELX_P75 AI3 TRP C 544 ? ARG C 555 ? TRP C 542 ARG C 553 1 ? 12 
HELX_P HELX_P76 AI4 HIS C 577 ? VAL C 581 ? HIS C 575 VAL C 579 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 ALA 574 A . ? ALA 572 A PRO 575 A ? PRO 573 A 1 -3.75 
2 ALA 574 B . ? ALA 572 B PRO 575 B ? PRO 573 B 1 -3.94 
3 ALA 574 C . ? ALA 572 C PRO 575 C ? PRO 573 C 1 2.31  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 11 ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 11 ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
# 
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 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? parallel      
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? parallel      
AA5 4  5  ? parallel      
AA5 5  6  ? parallel      
AA5 6  7  ? parallel      
AA5 7  8  ? parallel      
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? parallel      
AA8 4  5  ? parallel      
AA8 5  6  ? parallel      
AA8 6  7  ? parallel      
AA8 7  8  ? parallel      
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? 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  THR A 538 ? GLY A 541 ? THR A 536 GLY A 539 
AA1 2  GLY A 519 ? HIS A 522 ? GLY A 517 HIS A 520 
AA1 3  GLN A 496 ? ALA A 501 ? GLN A 494 ALA A 499 
AA1 4  VAL A 469 ? ALA A 474 ? VAL A 467 ALA A 472 
AA1 5  VAL A 343 ? PHE A 349 ? VAL A 341 PHE A 347 
AA1 6  VAL A 315 ? TYR A 320 ? VAL A 313 TYR A 318 
AA1 7  VAL A 242 ? VAL A 245 ? VAL A 240 VAL A 243 
AA1 8  VAL A 274 ? TRP A 279 ? VAL A 272 TRP A 277 
AA1 9  TYR A 225 ? TYR A 230 ? TYR A 223 TYR A 228 
AA1 10 GLY A 216 ? ARG A 221 ? GLY A 214 ARG A 219 
AA1 11 ALA A 572 ? PRO A 573 ? ALA A 570 PRO A 571 
AA2 1  THR A 236 ? VAL A 237 ? THR A 234 VAL A 235 
AA2 2  VAL A 562 ? PRO A 563 ? VAL A 560 PRO A 561 
AA3 1  ILE A 382 ? MET A 383 ? ILE A 380 MET A 381 
AA3 2  VAL A 430 ? ALA A 431 ? VAL A 428 ALA A 429 
AA4 1  LYS A 454 ? ILE A 455 ? LYS A 452 ILE A 453 
AA4 2  THR A 458 ? ARG A 459 ? THR A 456 ARG A 457 
AA5 1  THR B 538 ? GLY B 541 ? THR B 536 GLY B 539 
AA5 2  GLY B 519 ? HIS B 522 ? GLY B 517 HIS B 520 
AA5 3  GLN B 496 ? ALA B 501 ? GLN B 494 ALA B 499 
AA5 4  VAL B 469 ? ALA B 474 ? VAL B 467 ALA B 472 
AA5 5  VAL B 343 ? PHE B 349 ? VAL B 341 PHE B 347 
AA5 6  VAL B 315 ? TYR B 320 ? VAL B 313 TYR B 318 
AA5 7  VAL B 242 ? VAL B 245 ? VAL B 240 VAL B 243 
AA5 8  VAL B 274 ? TRP B 279 ? VAL B 272 TRP B 277 
AA5 9  TYR B 225 ? TYR B 230 ? TYR B 223 TYR B 228 
AA5 10 GLY B 216 ? ARG B 221 ? GLY B 214 ARG B 219 
AA5 11 ALA B 572 ? PRO B 573 ? ALA B 570 PRO B 571 
AA6 1  THR B 236 ? VAL B 237 ? THR B 234 VAL B 235 
AA6 2  VAL B 562 ? PRO B 563 ? VAL B 560 PRO B 561 
AA7 1  ILE B 382 ? MET B 383 ? ILE B 380 MET B 381 
AA7 2  VAL B 430 ? ALA B 431 ? VAL B 428 ALA B 429 
AA8 1  THR C 538 ? HIS C 539 ? THR C 536 HIS C 537 
AA8 2  PHE C 520 ? HIS C 522 ? PHE C 518 HIS C 520 
AA8 3  GLN C 496 ? ALA C 501 ? GLN C 494 ALA C 499 
AA8 4  VAL C 469 ? ALA C 474 ? VAL C 467 ALA C 472 
AA8 5  VAL C 343 ? PHE C 349 ? VAL C 341 PHE C 347 
AA8 6  VAL C 315 ? TYR C 320 ? VAL C 313 TYR C 318 
AA8 7  VAL C 242 ? VAL C 245 ? VAL C 240 VAL C 243 
AA8 8  VAL C 274 ? TRP C 279 ? VAL C 272 TRP C 277 
AA8 9  TYR C 225 ? TYR C 230 ? TYR C 223 TYR C 228 
AA8 10 GLY C 216 ? ARG C 221 ? GLY C 214 ARG C 219 
AA8 11 ALA C 572 ? PRO C 573 ? ALA C 570 PRO C 571 
AA9 1  THR C 236 ? GLY C 238 ? THR C 234 GLY C 236 
AA9 2  PRO C 561 ? PRO C 563 ? PRO C 559 PRO C 561 
AB1 1  ILE C 382 ? MET C 383 ? ILE C 380 MET C 381 
AB1 2  VAL C 430 ? ALA C 431 ? VAL C 428 ALA C 429 
# 
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  O THR A 538 ? O THR A 536 N HIS A 522 ? N HIS A 520 
AA1 2  3  O TRP A 521 ? O TRP A 519 N LEU A 500 ? N LEU A 498 
AA1 3  4  O ALA A 501 ? O ALA A 499 N SER A 473 ? N SER A 471 
AA1 4  5  O LEU A 470 ? O LEU A 468 N LEU A 348 ? N LEU A 346 
AA1 5  6  O PHE A 349 ? O PHE A 347 N GLY A 319 ? N GLY A 317 
AA1 6  7  O ILE A 318 ? O ILE A 316 N VAL A 245 ? N VAL A 243 
AA1 7  8  N VAL A 242 ? N VAL A 240 O PHE A 275 ? O PHE A 273 
AA1 8  9  O MET A 276 ? O MET A 274 N ILE A 228 ? N ILE A 226 
AA1 9  10 O GLN A 229 ? O GLN A 227 N ARG A 217 ? N ARG A 215 
AA1 10 11 N VAL A 218 ? N VAL A 216 O ALA A 572 ? O ALA A 570 
AA2 1  2  N VAL A 237 ? N VAL A 235 O VAL A 562 ? O VAL A 560 
AA3 1  2  N MET A 383 ? N MET A 381 O VAL A 430 ? O VAL A 428 
AA4 1  2  N ILE A 455 ? N ILE A 453 O THR A 458 ? O THR A 456 
AA5 1  2  O THR B 538 ? O THR B 536 N HIS B 522 ? N HIS B 520 
AA5 2  3  O TRP B 521 ? O TRP B 519 N LEU B 500 ? N LEU B 498 
AA5 3  4  O ALA B 501 ? O ALA B 499 N SER B 473 ? N SER B 471 
AA5 4  5  O LEU B 470 ? O LEU B 468 N LEU B 348 ? N LEU B 346 
AA5 5  6  O THR B 345 ? O THR B 343 N GLY B 317 ? N GLY B 315 
AA5 6  7  O ILE B 318 ? O ILE B 316 N VAL B 245 ? N VAL B 243 
AA5 7  8  N VAL B 242 ? N VAL B 240 O PHE B 275 ? O PHE B 273 
AA5 8  9  O SER B 278 ? O SER B 276 N GLU B 226 ? N GLU B 224 
AA5 9  10 O GLN B 229 ? O GLN B 227 N ARG B 217 ? N ARG B 215 
AA5 10 11 N VAL B 218 ? N VAL B 216 O ALA B 572 ? O ALA B 570 
AA6 1  2  N VAL B 237 ? N VAL B 235 O VAL B 562 ? O VAL B 560 
AA7 1  2  N MET B 383 ? N MET B 381 O VAL B 430 ? O VAL B 428 
AA8 1  2  O THR C 538 ? O THR C 536 N HIS C 522 ? N HIS C 520 
AA8 2  3  O TRP C 521 ? O TRP C 519 N LEU C 500 ? N LEU C 498 
AA8 3  4  O ALA C 501 ? O ALA C 499 N SER C 473 ? N SER C 471 
AA8 4  5  O LEU C 470 ? O LEU C 468 N LEU C 348 ? N LEU C 346 
AA8 5  6  O PHE C 349 ? O PHE C 347 N GLY C 319 ? N GLY C 317 
AA8 6  7  O ILE C 318 ? O ILE C 316 N VAL C 245 ? N VAL C 243 
AA8 7  8  N VAL C 242 ? N VAL C 240 O PHE C 275 ? O PHE C 273 
AA8 8  9  O MET C 276 ? O MET C 274 N ILE C 228 ? N ILE C 226 
AA8 9  10 O GLN C 229 ? O GLN C 227 N ARG C 217 ? N ARG C 215 
AA8 10 11 N VAL C 218 ? N VAL C 216 O ALA C 572 ? O ALA C 570 
AA9 1  2  N VAL C 237 ? N VAL C 235 O VAL C 562 ? O VAL C 560 
AB1 1  2  N MET C 383 ? N MET C 381 O VAL C 430 ? O VAL C 428 
# 
_pdbx_entry_details.entry_id                   9KNJ 
_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   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NE1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    TRP 
_pdbx_validate_symm_contact.auth_seq_id_1     519 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE2 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     567 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_446 
_pdbx_validate_symm_contact.dist              2.14 
# 
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 GLU A 169 ? ? 38.77   56.42   
2  1 ASN A 248 ? ? 80.25   167.55  
3  1 MET A 255 ? ? -92.81  -67.06  
4  1 CYS A 319 ? ? 54.88   -129.30 
5  1 SER A 501 ? ? 74.47   -162.41 
6  1 TYR A 516 ? ? -129.85 -163.82 
7  1 THR B 231 ? ? 70.75   -9.39   
8  1 ASN B 248 ? ? 73.68   167.64  
9  1 TYR B 251 ? ? -55.29  -7.06   
10 1 MET B 255 ? ? -63.85  -70.16  
11 1 CYS B 319 ? ? 57.77   -131.53 
12 1 TYR B 516 ? ? -127.09 -166.36 
13 1 MET C 255 ? ? -97.25  -63.92  
14 1 CYS C 319 ? ? 54.37   -117.66 
15 1 SER C 501 ? ? -123.79 -166.50 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     553 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.092 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
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 GLY -1  ? A GLY 1   
2   1 Y 1 A PRO 0   ? A PRO 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A SER 2   ? A SER 4   
5   1 Y 1 A GLN 3   ? A GLN 5   
6   1 Y 1 A PRO 4   ? A PRO 6   
7   1 Y 1 A GLY 44  ? A GLY 46  
8   1 Y 1 A GLN 45  ? A GLN 47  
9   1 Y 1 A VAL 46  ? A VAL 48  
10  1 Y 1 A LEU 47  ? A LEU 49  
11  1 Y 1 A GLU 48  ? A GLU 50  
12  1 Y 1 A GLN 49  ? A GLN 51  
13  1 Y 1 A GLY 50  ? A GLY 52  
14  1 Y 1 A GLY 81  ? A GLY 83  
15  1 Y 1 A GLN 82  ? A GLN 84  
16  1 Y 1 A PRO 83  ? A PRO 85  
17  1 Y 1 A SER 84  ? A SER 86  
18  1 Y 1 A GLU 85  ? A GLU 87  
19  1 Y 1 A PRO 86  ? A PRO 88  
20  1 Y 1 A VAL 87  ? A VAL 89  
21  1 Y 1 A ILE 88  ? A ILE 90  
22  1 Y 1 A THR 89  ? A THR 91  
23  1 Y 1 A PRO 90  ? A PRO 92  
24  1 Y 1 A GLU 91  ? A GLU 93  
25  1 Y 1 A ARG 92  ? A ARG 94  
26  1 Y 1 A SER 93  ? A SER 95  
27  1 Y 1 A ASP 94  ? A ASP 96  
28  1 Y 1 A ARG 95  ? A ARG 97  
29  1 Y 1 A ARG 96  ? A ARG 98  
30  1 Y 1 A PHE 97  ? A PHE 99  
31  1 Y 1 A LYS 98  ? A LYS 100 
32  1 Y 1 A ALA 99  ? A ALA 101 
33  1 Y 1 A GLU 100 ? A GLU 102 
34  1 Y 1 A ALA 101 ? A ALA 103 
35  1 Y 1 A TRP 102 ? A TRP 104 
36  1 Y 1 A SER 103 ? A SER 105 
37  1 Y 1 A GLU 104 ? A GLU 106 
38  1 Y 1 A ILE 195 ? A ILE 197 
39  1 Y 1 A ARG 196 ? A ARG 198 
40  1 Y 1 A LEU 197 ? A LEU 199 
41  1 Y 1 A GLU 555 ? A GLU 557 
42  1 Y 1 A ALA 586 ? A ALA 588 
43  1 Y 1 A CYS 587 ? A CYS 589 
44  1 Y 1 A PRO 588 ? A PRO 590 
45  1 Y 1 A THR 589 ? A THR 591 
46  1 Y 1 A GLU 590 ? A GLU 592 
47  1 Y 1 A GLU 591 ? A GLU 593 
48  1 Y 1 A ASP 592 ? A ASP 594 
49  1 Y 1 A ALA 593 ? A ALA 595 
50  1 Y 1 A ALA 594 ? A ALA 596 
51  1 Y 1 B GLY -1  ? B GLY 1   
52  1 Y 1 B PRO 0   ? B PRO 2   
53  1 Y 1 B MET 1   ? B MET 3   
54  1 Y 1 B SER 2   ? B SER 4   
55  1 Y 1 B GLN 3   ? B GLN 5   
56  1 Y 1 B PRO 4   ? B PRO 6   
57  1 Y 1 B ASP 41  ? B ASP 43  
58  1 Y 1 B ASP 42  ? B ASP 44  
59  1 Y 1 B LEU 43  ? B LEU 45  
60  1 Y 1 B GLY 44  ? B GLY 46  
61  1 Y 1 B GLN 45  ? B GLN 47  
62  1 Y 1 B VAL 46  ? B VAL 48  
63  1 Y 1 B LEU 47  ? B LEU 49  
64  1 Y 1 B GLU 48  ? B GLU 50  
65  1 Y 1 B GLN 49  ? B GLN 51  
66  1 Y 1 B GLY 50  ? B GLY 52  
67  1 Y 1 B SER 51  ? B SER 53  
68  1 Y 1 B GLN 52  ? B GLN 54  
69  1 Y 1 B LYS 78  ? B LYS 80  
70  1 Y 1 B SER 79  ? B SER 81  
71  1 Y 1 B ALA 80  ? B ALA 82  
72  1 Y 1 B GLY 81  ? B GLY 83  
73  1 Y 1 B GLN 82  ? B GLN 84  
74  1 Y 1 B PRO 83  ? B PRO 85  
75  1 Y 1 B SER 84  ? B SER 86  
76  1 Y 1 B GLU 85  ? B GLU 87  
77  1 Y 1 B PRO 86  ? B PRO 88  
78  1 Y 1 B VAL 87  ? B VAL 89  
79  1 Y 1 B ILE 88  ? B ILE 90  
80  1 Y 1 B THR 89  ? B THR 91  
81  1 Y 1 B PRO 90  ? B PRO 92  
82  1 Y 1 B GLU 91  ? B GLU 93  
83  1 Y 1 B ARG 92  ? B ARG 94  
84  1 Y 1 B SER 93  ? B SER 95  
85  1 Y 1 B ASP 94  ? B ASP 96  
86  1 Y 1 B ARG 95  ? B ARG 97  
87  1 Y 1 B ARG 96  ? B ARG 98  
88  1 Y 1 B PHE 97  ? B PHE 99  
89  1 Y 1 B LYS 98  ? B LYS 100 
90  1 Y 1 B ALA 99  ? B ALA 101 
91  1 Y 1 B GLU 100 ? B GLU 102 
92  1 Y 1 B ALA 101 ? B ALA 103 
93  1 Y 1 B TRP 102 ? B TRP 104 
94  1 Y 1 B GLU 169 ? B GLU 171 
95  1 Y 1 B SER 170 ? B SER 172 
96  1 Y 1 B ARG 196 ? B ARG 198 
97  1 Y 1 B LEU 197 ? B LEU 199 
98  1 Y 1 B GLU 555 ? B GLU 557 
99  1 Y 1 B GLY 556 ? B GLY 558 
100 1 Y 1 B ALA 586 ? B ALA 588 
101 1 Y 1 B CYS 587 ? B CYS 589 
102 1 Y 1 B PRO 588 ? B PRO 590 
103 1 Y 1 B THR 589 ? B THR 591 
104 1 Y 1 B GLU 590 ? B GLU 592 
105 1 Y 1 B GLU 591 ? B GLU 593 
106 1 Y 1 B ASP 592 ? B ASP 594 
107 1 Y 1 B ALA 593 ? B ALA 595 
108 1 Y 1 B ALA 594 ? B ALA 596 
109 1 Y 1 C GLY -1  ? C GLY 1   
110 1 Y 1 C PRO 0   ? C PRO 2   
111 1 Y 1 C MET 1   ? C MET 3   
112 1 Y 1 C SER 2   ? C SER 4   
113 1 Y 1 C GLN 3   ? C GLN 5   
114 1 Y 1 C PRO 4   ? C PRO 6   
115 1 Y 1 C GLN 45  ? C GLN 47  
116 1 Y 1 C VAL 46  ? C VAL 48  
117 1 Y 1 C LEU 47  ? C LEU 49  
118 1 Y 1 C GLU 48  ? C GLU 50  
119 1 Y 1 C GLN 49  ? C GLN 51  
120 1 Y 1 C GLY 50  ? C GLY 52  
121 1 Y 1 C SER 79  ? C SER 81  
122 1 Y 1 C ALA 80  ? C ALA 82  
123 1 Y 1 C GLY 81  ? C GLY 83  
124 1 Y 1 C GLN 82  ? C GLN 84  
125 1 Y 1 C PRO 83  ? C PRO 85  
126 1 Y 1 C SER 84  ? C SER 86  
127 1 Y 1 C GLU 85  ? C GLU 87  
128 1 Y 1 C PRO 86  ? C PRO 88  
129 1 Y 1 C VAL 87  ? C VAL 89  
130 1 Y 1 C ILE 88  ? C ILE 90  
131 1 Y 1 C THR 89  ? C THR 91  
132 1 Y 1 C PRO 90  ? C PRO 92  
133 1 Y 1 C GLU 91  ? C GLU 93  
134 1 Y 1 C ARG 92  ? C ARG 94  
135 1 Y 1 C SER 93  ? C SER 95  
136 1 Y 1 C ASP 94  ? C ASP 96  
137 1 Y 1 C ARG 95  ? C ARG 97  
138 1 Y 1 C ARG 96  ? C ARG 98  
139 1 Y 1 C PHE 97  ? C PHE 99  
140 1 Y 1 C LYS 98  ? C LYS 100 
141 1 Y 1 C ALA 99  ? C ALA 101 
142 1 Y 1 C GLU 100 ? C GLU 102 
143 1 Y 1 C ALA 101 ? C ALA 103 
144 1 Y 1 C TRP 102 ? C TRP 104 
145 1 Y 1 C SER 103 ? C SER 105 
146 1 Y 1 C THR 167 ? C THR 169 
147 1 Y 1 C LEU 168 ? C LEU 170 
148 1 Y 1 C GLU 169 ? C GLU 171 
149 1 Y 1 C SER 170 ? C SER 172 
150 1 Y 1 C ARG 196 ? C ARG 198 
151 1 Y 1 C LEU 197 ? C LEU 199 
152 1 Y 1 C THR 198 ? C THR 200 
153 1 Y 1 C ASP 199 ? C ASP 201 
154 1 Y 1 C GLU 200 ? C GLU 202 
155 1 Y 1 C SER 201 ? C SER 203 
156 1 Y 1 C ALA 202 ? C ALA 204 
157 1 Y 1 C ASP 554 ? C ASP 556 
158 1 Y 1 C GLU 555 ? C GLU 557 
159 1 Y 1 C GLY 556 ? C GLY 558 
160 1 Y 1 C SER 557 ? C SER 559 
161 1 Y 1 C VAL 584 ? C VAL 586 
162 1 Y 1 C PHE 585 ? C PHE 587 
163 1 Y 1 C ALA 586 ? C ALA 588 
164 1 Y 1 C CYS 587 ? C CYS 589 
165 1 Y 1 C PRO 588 ? C PRO 590 
166 1 Y 1 C THR 589 ? C THR 591 
167 1 Y 1 C GLU 590 ? C GLU 592 
168 1 Y 1 C GLU 591 ? C GLU 593 
169 1 Y 1 C ASP 592 ? C ASP 594 
170 1 Y 1 C ALA 593 ? C ALA 595 
171 1 Y 1 C ALA 594 ? C ALA 596 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
THR N    N N N 318 
THR CA   C N S 319 
THR C    C N N 320 
THR O    O N N 321 
THR CB   C N R 322 
THR OG1  O N N 323 
THR CG2  C N N 324 
THR OXT  O N N 325 
THR H    H N N 326 
THR H2   H N N 327 
THR HA   H N N 328 
THR HB   H N N 329 
THR HG1  H N N 330 
THR HG21 H N N 331 
THR HG22 H N N 332 
THR HG23 H N N 333 
THR HXT  H N N 334 
TRP N    N N N 335 
TRP CA   C N S 336 
TRP C    C N N 337 
TRP O    O N N 338 
TRP CB   C N N 339 
TRP CG   C Y N 340 
TRP CD1  C Y N 341 
TRP CD2  C Y N 342 
TRP NE1  N Y N 343 
TRP CE2  C Y N 344 
TRP CE3  C Y N 345 
TRP CZ2  C Y N 346 
TRP CZ3  C Y N 347 
TRP CH2  C Y N 348 
TRP OXT  O N N 349 
TRP H    H N N 350 
TRP H2   H N N 351 
TRP HA   H N N 352 
TRP HB2  H N N 353 
TRP HB3  H N N 354 
TRP HD1  H N N 355 
TRP HE1  H N N 356 
TRP HE3  H N N 357 
TRP HZ2  H N N 358 
TRP HZ3  H N N 359 
TRP HH2  H N N 360 
TRP HXT  H N N 361 
TYR N    N N N 362 
TYR CA   C N S 363 
TYR C    C N N 364 
TYR O    O N N 365 
TYR CB   C N N 366 
TYR CG   C Y N 367 
TYR CD1  C Y N 368 
TYR CD2  C Y N 369 
TYR CE1  C Y N 370 
TYR CE2  C Y N 371 
TYR CZ   C Y N 372 
TYR OH   O N N 373 
TYR OXT  O N N 374 
TYR H    H N N 375 
TYR H2   H N N 376 
TYR HA   H N N 377 
TYR HB2  H N N 378 
TYR HB3  H N N 379 
TYR HD1  H N N 380 
TYR HD2  H N N 381 
TYR HE1  H N N 382 
TYR HE2  H N N 383 
TYR HH   H N N 384 
TYR HXT  H N N 385 
VAL N    N N N 386 
VAL CA   C N S 387 
VAL C    C N N 388 
VAL O    O N N 389 
VAL CB   C N N 390 
VAL CG1  C N N 391 
VAL CG2  C N N 392 
VAL OXT  O N N 393 
VAL H    H N N 394 
VAL H2   H N N 395 
VAL HA   H N N 396 
VAL HB   H N N 397 
VAL HG11 H N N 398 
VAL HG12 H N N 399 
VAL HG13 H N N 400 
VAL HG21 H N N 401 
VAL HG22 H N N 402 
VAL HG23 H N N 403 
VAL HXT  H N N 404 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'New Energy and Industrial Technology Development Organization (NEDO)' Japan P20005  1 
'Japan Science and Technology'                                         Japan 29A1027 2 
'Japan Society for the Promotion of Science (JSPS)'                    Japan 21K5028 3 
# 
_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   5XAV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9KNJ 
_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]   0.006368 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000047 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010409 
_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]   0.006979 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   1     N N   . SER A 1 7   ? -71.59200 -43.42800 82.32000  1.000 132.77108 ? 5   SER A N   1 
ATOM   2     C CA  . SER A 1 7   ? -70.27700 -43.10400 81.77600  1.000 136.44108 ? 5   SER A CA  1 
ATOM   3     C C   . SER A 1 7   ? -70.11500 -41.60000 81.56800  1.000 136.98108 ? 5   SER A C   1 
ATOM   4     O O   . SER A 1 7   ? -69.48600 -41.15900 80.60400  1.000 122.88108 ? 5   SER A O   1 
ATOM   5     C CB  . SER A 1 7   ? -70.04700 -43.84200 80.45700  1.000 135.18108 ? 5   SER A CB  1 
ATOM   6     O OG  . SER A 1 7   ? -68.76300 -43.55300 79.93100  1.000 145.80108 ? 5   SER A OG  1 
ATOM   7     N N   . TYR A 1 8   ? -70.68500 -40.81700 82.48500  1.000 137.40768 ? 6   TYR A N   1 
ATOM   8     C CA  . TYR A 1 8   ? -70.67100 -39.36400 82.40100  1.000 121.08768 ? 6   TYR A CA  1 
ATOM   9     C C   . TYR A 1 8   ? -69.85900 -38.70900 83.50800  1.000 119.57768 ? 6   TYR A C   1 
ATOM   10    O O   . TYR A 1 8   ? -69.83500 -37.47700 83.59100  1.000 120.71768 ? 6   TYR A O   1 
ATOM   11    C CB  . TYR A 1 8   ? -72.10200 -38.81900 82.43700  1.000 121.32768 ? 6   TYR A CB  1 
ATOM   12    C CG  . TYR A 1 8   ? -72.98200 -39.31300 81.31300  1.000 133.85768 ? 6   TYR A CG  1 
ATOM   13    C CD1 . TYR A 1 8   ? -73.68100 -40.50900 81.42400  1.000 134.28768 ? 6   TYR A CD1 1 
ATOM   14    C CD2 . TYR A 1 8   ? -73.11500 -38.58200 80.14000  1.000 130.11768 ? 6   TYR A CD2 1 
ATOM   15    C CE1 . TYR A 1 8   ? -74.48900 -40.96200 80.39800  1.000 137.83768 ? 6   TYR A CE1 1 
ATOM   16    C CE2 . TYR A 1 8   ? -73.92000 -39.02600 79.11000  1.000 126.75768 ? 6   TYR A CE2 1 
ATOM   17    C CZ  . TYR A 1 8   ? -74.60400 -40.21600 79.24200  1.000 135.49768 ? 6   TYR A CZ  1 
ATOM   18    O OH  . TYR A 1 8   ? -75.40600 -40.66000 78.21600  1.000 128.99768 ? 6   TYR A OH  1 
ATOM   19    N N   . GLY A 1 9   ? -69.20200 -39.49600 84.35700  1.000 117.73104 ? 7   GLY A N   1 
ATOM   20    C CA  . GLY A 1 9   ? -68.45000 -38.98500 85.48100  1.000 109.46104 ? 7   GLY A CA  1 
ATOM   21    C C   . GLY A 1 9   ? -67.40700 -37.93300 85.14400  1.000 108.92104 ? 7   GLY A C   1 
ATOM   22    O O   . GLY A 1 9   ? -67.43800 -36.82200 85.68100  1.000 113.48104 ? 7   GLY A O   1 
ATOM   23    N N   . PRO A 1 10  ? -66.45800 -38.25700 84.25800  1.000 110.44210 ? 8   PRO A N   1 
ATOM   24    C CA  . PRO A 1 10  ? -65.38200 -37.29200 83.95500  1.000 107.99210 ? 8   PRO A CA  1 
ATOM   25    C C   . PRO A 1 10  ? -65.87300 -35.98100 83.36200  1.000 105.44210 ? 8   PRO A C   1 
ATOM   26    O O   . PRO A 1 10  ? -65.16300 -34.97100 83.46300  1.000 104.22210 ? 8   PRO A O   1 
ATOM   27    C CB  . PRO A 1 10  ? -64.48200 -38.04500 82.96400  1.000 99.51210  ? 8   PRO A CB  1 
ATOM   28    C CG  . PRO A 1 10  ? -65.23800 -39.24800 82.54000  1.000 112.62210 ? 8   PRO A CG  1 
ATOM   29    C CD  . PRO A 1 10  ? -66.25500 -39.55200 83.58500  1.000 111.13210 ? 8   PRO A CD  1 
ATOM   30    N N   . LEU A 1 11  ? -67.05600 -35.96000 82.74300  1.000 107.58501 ? 9   LEU A N   1 
ATOM   31    C CA  . LEU A 1 11  ? -67.57300 -34.72400 82.16500  1.000 102.65501 ? 9   LEU A CA  1 
ATOM   32    C C   . LEU A 1 11  ? -68.22100 -33.83300 83.22100  1.000 101.71501 ? 9   LEU A C   1 
ATOM   33    O O   . LEU A 1 11  ? -67.99900 -32.61700 83.23200  1.000 100.10501 ? 9   LEU A O   1 
ATOM   34    C CB  . LEU A 1 11  ? -68.56900 -35.04600 81.05200  1.000 97.51501  ? 9   LEU A CB  1 
ATOM   35    C CG  . LEU A 1 11  ? -68.01500 -35.88500 79.90000  1.000 101.77501 ? 9   LEU A CG  1 
ATOM   36    C CD1 . LEU A 1 11  ? -69.10500 -36.18700 78.88200  1.000 101.06501 ? 9   LEU A CD1 1 
ATOM   37    C CD2 . LEU A 1 11  ? -66.83700 -35.17900 79.24200  1.000 72.70501  ? 9   LEU A CD2 1 
ATOM   38    N N   . PHE A 1 12  ? -69.02900 -34.41600 84.11100  1.000 103.68558 ? 10  PHE A N   1 
ATOM   39    C CA  . PHE A 1 12  ? -69.58500 -33.64300 85.21500  1.000 93.29558  ? 10  PHE A CA  1 
ATOM   40    C C   . PHE A 1 12  ? -68.49200 -33.15500 86.15500  1.000 101.11558 ? 10  PHE A C   1 
ATOM   41    O O   . PHE A 1 12  ? -68.63600 -32.09500 86.77600  1.000 107.08558 ? 10  PHE A O   1 
ATOM   42    C CB  . PHE A 1 12  ? -70.60300 -34.48200 85.98800  1.000 101.88558 ? 10  PHE A CB  1 
ATOM   43    C CG  . PHE A 1 12  ? -71.99500 -34.43100 85.42200  1.000 112.09558 ? 10  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1 12  ? -72.23900 -34.77700 84.10100  1.000 112.84558 ? 10  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1 12  ? -73.06600 -34.05900 86.22000  1.000 118.46558 ? 10  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1 12  ? -73.52500 -34.73800 83.58500  1.000 101.51558 ? 10  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1 12  ? -74.35100 -34.01800 85.70900  1.000 110.76558 ? 10  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1 12  ? -74.57800 -34.35800 84.39000  1.000 99.72558  ? 10  PHE A CZ  1 
ATOM   49    N N   . GLU A 1 13  ? -67.40400 -33.92100 86.28600  1.000 94.49838  ? 11  GLU A N   1 
ATOM   50    C CA  . GLU A 1 13  ? -66.26400 -33.47800 87.08400  1.000 101.74838 ? 11  GLU A CA  1 
ATOM   51    C C   . GLU A 1 13  ? -65.59700 -32.25600 86.46900  1.000 94.67838  ? 11  GLU A C   1 
ATOM   52    O O   . GLU A 1 13  ? -65.25400 -31.30500 87.18100  1.000 102.61838 ? 11  GLU A O   1 
ATOM   53    C CB  . GLU A 1 13  ? -65.25000 -34.61200 87.23200  1.000 107.56838 ? 11  GLU A CB  1 
ATOM   54    C CG  . GLU A 1 13  ? -64.65000 -34.74100 88.62400  1.000 113.26838 ? 11  GLU A CG  1 
ATOM   55    C CD  . GLU A 1 13  ? -63.87800 -36.03600 88.80600  1.000 121.73838 ? 11  GLU A CD  1 
ATOM   56    O OE1 . GLU A 1 13  ? -64.44100 -37.11000 88.50200  1.000 114.03838 ? 11  GLU A OE1 1 
ATOM   57    O OE2 . GLU A 1 13  ? -62.71100 -35.97900 89.25300  1.000 116.01838 ? 11  GLU A OE2 1 
ATOM   58    N N   . ALA A 1 14  ? -65.39100 -32.26900 85.14900  1.000 88.61635  ? 12  ALA A N   1 
ATOM   59    C CA  . ALA A 1 14  ? -64.77200 -31.12500 84.48900  1.000 92.28635  ? 12  ALA A CA  1 
ATOM   60    C C   . ALA A 1 14  ? -65.65600 -29.88900 84.58600  1.000 95.48635  ? 12  ALA A C   1 
ATOM   61    O O   . ALA A 1 14  ? -65.16300 -28.78100 84.82700  1.000 98.46635  ? 12  ALA A O   1 
ATOM   62    C CB  . ALA A 1 14  ? -64.47100 -31.45800 83.02800  1.000 84.17635  ? 12  ALA A CB  1 
ATOM   63    N N   . LEU A 1 15  ? -66.96600 -30.06000 84.40000  1.000 85.89170  ? 13  LEU A N   1 
ATOM   64    C CA  . LEU A 1 15  ? -67.88100 -28.93000 84.51500  1.000 87.06170  ? 13  LEU A CA  1 
ATOM   65    C C   . LEU A 1 15  ? -67.94700 -28.41300 85.94600  1.000 82.81170  ? 13  LEU A C   1 
ATOM   66    O O   . LEU A 1 15  ? -68.00200 -27.19900 86.17100  1.000 95.57170  ? 13  LEU A O   1 
ATOM   67    C CB  . LEU A 1 15  ? -69.26900 -29.33100 84.02100  1.000 82.93170  ? 13  LEU A CB  1 
ATOM   68    C CG  . LEU A 1 15  ? -69.69700 -28.71900 82.69000  1.000 75.61170  ? 13  LEU A CG  1 
ATOM   69    C CD1 . LEU A 1 15  ? -68.63000 -28.93300 81.63600  1.000 79.50170  ? 13  LEU A CD1 1 
ATOM   70    C CD2 . LEU A 1 15  ? -71.00400 -29.34300 82.24400  1.000 83.98170  ? 13  LEU A CD2 1 
ATOM   71    N N   . ALA A 1 16  ? -67.94900 -29.31500 86.92800  1.000 82.58997  ? 14  ALA A N   1 
ATOM   72    C CA  . ALA A 1 16  ? -67.95000 -28.87600 88.31800  1.000 87.62997  ? 14  ALA A CA  1 
ATOM   73    C C   . ALA A 1 16  ? -66.68000 -28.09900 88.64600  1.000 98.47997  ? 14  ALA A C   1 
ATOM   74    O O   . ALA A 1 16  ? -66.72500 -27.11100 89.38600  1.000 96.50997  ? 14  ALA A O   1 
ATOM   75    C CB  . ALA A 1 16  ? -68.10900 -30.07600 89.25200  1.000 99.43997  ? 14  ALA A CB  1 
ATOM   76    N N   . HIS A 1 17  ? -65.53900 -28.53000 88.10000  1.000 97.70103  ? 15  HIS A N   1 
ATOM   77    C CA  . HIS A 1 17  ? -64.28300 -27.81900 88.33200  1.000 98.76103  ? 15  HIS A CA  1 
ATOM   78    C C   . HIS A 1 17  ? -64.33700 -26.40300 87.76800  1.000 98.76103  ? 15  HIS A C   1 
ATOM   79    O O   . HIS A 1 17  ? -63.87100 -25.45300 88.41000  1.000 98.60103  ? 15  HIS A O   1 
ATOM   80    C CB  . HIS A 1 17  ? -63.11700 -28.60700 87.72500  1.000 103.20103 ? 15  HIS A CB  1 
ATOM   81    C CG  . HIS A 1 17  ? -61.85600 -27.81200 87.56000  1.000 120.48103 ? 15  HIS A CG  1 
ATOM   82    N ND1 . HIS A 1 17  ? -61.38500 -27.41000 86.32800  1.000 121.25103 ? 15  HIS A ND1 1 
ATOM   83    C CD2 . HIS A 1 17  ? -60.96100 -27.35700 88.46900  1.000 120.19103 ? 15  HIS A CD2 1 
ATOM   84    C CE1 . HIS A 1 17  ? -60.25900 -26.73600 86.48500  1.000 112.10103 ? 15  HIS A CE1 1 
ATOM   85    N NE2 . HIS A 1 17  ? -59.98000 -26.68900 87.77600  1.000 120.30103 ? 15  HIS A NE2 1 
ATOM   86    N N   . TYR A 1 18  ? -64.90000 -26.24200 86.56800  1.000 100.94585 ? 16  TYR A N   1 
ATOM   87    C CA  . TYR A 1 18  ? -65.01200 -24.91200 85.97500  1.000 82.69585  ? 16  TYR A CA  1 
ATOM   88    C C   . TYR A 1 18  ? -66.02700 -24.05300 86.72100  1.000 75.53585  ? 16  TYR A C   1 
ATOM   89    O O   . TYR A 1 18  ? -65.83300 -22.84200 86.86500  1.000 73.88585  ? 16  TYR A O   1 
ATOM   90    C CB  . TYR A 1 18  ? -65.38200 -25.02400 84.49700  1.000 79.94585  ? 16  TYR A CB  1 
ATOM   91    C CG  . TYR A 1 18  ? -64.22500 -25.42000 83.60400  1.000 74.40585  ? 16  TYR A CG  1 
ATOM   92    C CD1 . TYR A 1 18  ? -63.00900 -24.75500 83.67600  1.000 85.24585  ? 16  TYR A CD1 1 
ATOM   93    C CD2 . TYR A 1 18  ? -64.34800 -26.45900 82.69200  1.000 83.03585  ? 16  TYR A CD2 1 
ATOM   94    C CE1 . TYR A 1 18  ? -61.94700 -25.11400 82.86100  1.000 88.96585  ? 16  TYR A CE1 1 
ATOM   95    C CE2 . TYR A 1 18  ? -63.29200 -26.82500 81.87300  1.000 75.89585  ? 16  TYR A CE2 1 
ATOM   96    C CZ  . TYR A 1 18  ? -62.09600 -26.15000 81.96200  1.000 79.70585  ? 16  TYR A CZ  1 
ATOM   97    O OH  . TYR A 1 18  ? -61.04500 -26.51400 81.15000  1.000 97.49585  ? 16  TYR A OH  1 
ATOM   98    N N   . ASN A 1 19  ? -67.11300 -24.66100 87.20500  1.000 89.17224  ? 17  ASN A N   1 
ATOM   99    C CA  . ASN A 1 19  ? -68.13200 -23.90300 87.92700  1.000 91.63224  ? 17  ASN A CA  1 
ATOM   100   C C   . ASN A 1 19  ? -67.59800 -23.34700 89.24500  1.000 94.36224  ? 17  ASN A C   1 
ATOM   101   O O   . ASN A 1 19  ? -68.04300 -22.28200 89.69000  1.000 86.45224  ? 17  ASN A O   1 
ATOM   102   C CB  . ASN A 1 19  ? -69.36200 -24.78200 88.17000  1.000 93.57224  ? 17  ASN A CB  1 
ATOM   103   C CG  . ASN A 1 19  ? -70.65900 -23.98700 88.20100  1.000 103.62224 ? 17  ASN A CG  1 
ATOM   104   O OD1 . ASN A 1 19  ? -71.70200 -24.46300 87.75000  1.000 105.76224 ? 17  ASN A OD1 1 
ATOM   105   N ND2 . ASN A 1 19  ? -70.60100 -22.77100 88.73800  1.000 109.66224 ? 17  ASN A ND2 1 
ATOM   106   N N   . ASP A 1 20  ? -66.65800 -24.04900 89.88700  1.000 97.18915  ? 18  ASP A N   1 
ATOM   107   C CA  . ASP A 1 20  ? -66.05200 -23.52300 91.10800  1.000 101.43915 ? 18  ASP A CA  1 
ATOM   108   C C   . ASP A 1 20  ? -65.06100 -22.40400 90.79800  1.000 96.37915  ? 18  ASP A C   1 
ATOM   109   O O   . ASP A 1 20  ? -64.99600 -21.40400 91.52400  1.000 94.33915  ? 18  ASP A O   1 
ATOM   110   C CB  . ASP A 1 20  ? -65.36500 -24.64400 91.89300  1.000 103.33915 ? 18  ASP A CB  1 
ATOM   111   C CG  . ASP A 1 20  ? -66.21300 -25.90100 91.99300  1.000 113.54915 ? 18  ASP A CG  1 
ATOM   112   O OD1 . ASP A 1 20  ? -67.45600 -25.80100 91.88600  1.000 113.10915 ? 18  ASP A OD1 1 
ATOM   113   O OD2 . ASP A 1 20  ? -65.63400 -26.99400 92.17700  1.000 113.10915 ? 18  ASP A OD2 1 
ATOM   114   N N   . LYS A 1 21  ? -64.27600 -22.55800 89.72900  1.000 91.33901  ? 19  LYS A N   1 
ATOM   115   C CA  . LYS A 1 21  ? -63.36200 -21.49400 89.33200  1.000 77.85901  ? 19  LYS A CA  1 
ATOM   116   C C   . LYS A 1 21  ? -64.12000 -20.24200 88.91000  1.000 77.33901  ? 19  LYS A C   1 
ATOM   117   O O   . LYS A 1 21  ? -63.64300 -19.12300 89.13200  1.000 84.61901  ? 19  LYS A O   1 
ATOM   118   C CB  . LYS A 1 21  ? -62.45000 -21.98100 88.20400  1.000 70.15901  ? 19  LYS A CB  1 
ATOM   119   C CG  . LYS A 1 21  ? -61.08400 -22.45200 88.68000  1.000 91.72901  ? 19  LYS A CG  1 
ATOM   120   C CD  . LYS A 1 21  ? -60.12600 -22.66800 87.51900  1.000 94.07901  ? 19  LYS A CD  1 
ATOM   121   C CE  . LYS A 1 21  ? -58.68100 -22.70200 88.00000  1.000 103.18901 ? 19  LYS A CE  1 
ATOM   122   N NZ  . LYS A 1 21  ? -57.82400 -21.71100 87.28500  1.000 91.05901  ? 19  LYS A NZ  1 
ATOM   123   N N   . LEU A 1 22  ? -65.30000 -20.41100 88.30900  1.000 72.10617  ? 20  LEU A N   1 
ATOM   124   C CA  . LEU A 1 22  ? -66.12200 -19.26900 87.92600  1.000 63.22617  ? 20  LEU A CA  1 
ATOM   125   C C   . LEU A 1 22  ? -66.75100 -18.59200 89.13800  1.000 74.38617  ? 20  LEU A C   1 
ATOM   126   O O   . LEU A 1 22  ? -66.92400 -17.36900 89.13900  1.000 87.70617  ? 20  LEU A O   1 
ATOM   127   C CB  . LEU A 1 22  ? -67.20500 -19.71600 86.94600  1.000 67.61617  ? 20  LEU A CB  1 
ATOM   128   C CG  . LEU A 1 22  ? -67.97000 -18.65600 86.15700  1.000 70.56617  ? 20  LEU A CG  1 
ATOM   129   C CD1 . LEU A 1 22  ? -67.00700 -17.74200 85.42700  1.000 68.09617  ? 20  LEU A CD1 1 
ATOM   130   C CD2 . LEU A 1 22  ? -68.91400 -19.32500 85.17600  1.000 78.87617  ? 20  LEU A CD2 1 
ATOM   131   N N   . LEU A 1 23  ? -67.10800 -19.36500 90.16700  1.000 76.05995  ? 21  LEU A N   1 
ATOM   132   C CA  . LEU A 1 23  ? -67.66300 -18.77000 91.38000  1.000 86.45995  ? 21  LEU A CA  1 
ATOM   133   C C   . LEU A 1 23  ? -66.63000 -17.89100 92.07800  1.000 85.65995  ? 21  LEU A C   1 
ATOM   134   O O   . LEU A 1 23  ? -66.96700 -16.82700 92.61300  1.000 86.92995  ? 21  LEU A O   1 
ATOM   135   C CB  . LEU A 1 23  ? -68.17500 -19.87100 92.31700  1.000 88.06995  ? 21  LEU A CB  1 
ATOM   136   C CG  . LEU A 1 23  ? -69.25300 -19.54700 93.36400  1.000 87.11995  ? 21  LEU A CG  1 
ATOM   137   C CD1 . LEU A 1 23  ? -68.73100 -18.69300 94.52600  1.000 88.42995  ? 21  LEU A CD1 1 
ATOM   138   C CD2 . LEU A 1 23  ? -70.44000 -18.87200 92.69800  1.000 81.34995  ? 21  LEU A CD2 1 
ATOM   139   N N   . ALA A 1 24  ? -65.36600 -18.32100 92.08600  1.000 80.12415  ? 22  ALA A N   1 
ATOM   140   C CA  . ALA A 1 24  ? -64.30800 -17.50600 92.67400  1.000 72.39415  ? 22  ALA A CA  1 
ATOM   141   C C   . ALA A 1 24  ? -64.10900 -16.20800 91.90000  1.000 80.13415  ? 22  ALA A C   1 
ATOM   142   O O   . ALA A 1 24  ? -63.90000 -15.14800 92.50200  1.000 85.05415  ? 22  ALA A O   1 
ATOM   143   C CB  . ALA A 1 24  ? -63.00500 -18.30100 92.73400  1.000 70.31415  ? 22  ALA A CB  1 
ATOM   144   N N   . MET A 1 25  ? -64.16100 -16.26900 90.56600  1.000 74.69174  ? 23  MET A N   1 
ATOM   145   C CA  . MET A 1 25  ? -63.97300 -15.06100 89.76700  1.000 78.08174  ? 23  MET A CA  1 
ATOM   146   C C   . MET A 1 25  ? -65.10200 -14.06400 89.99500  1.000 82.10174  ? 23  MET A C   1 
ATOM   147   O O   . MET A 1 25  ? -64.86400 -12.85200 90.05500  1.000 88.86174  ? 23  MET A O   1 
ATOM   148   C CB  . MET A 1 25  ? -63.86200 -15.41200 88.28500  1.000 79.57174  ? 23  MET A CB  1 
ATOM   149   C CG  . MET A 1 25  ? -64.25500 -14.27100 87.36200  1.000 79.69174  ? 23  MET A CG  1 
ATOM   150   S SD  . MET A 1 25  ? -63.26000 -14.21200 85.86200  1.000 104.53174 ? 23  MET A SD  1 
ATOM   151   C CE  . MET A 1 25  ? -61.79000 -13.37400 86.45100  1.000 106.14174 ? 23  MET A CE  1 
ATOM   152   N N   . ALA A 1 26  ? -66.33800 -14.55400 90.11800  1.000 77.35948  ? 24  ALA A N   1 
ATOM   153   C CA  . ALA A 1 26  ? -67.45200 -13.67100 90.44500  1.000 72.92948  ? 24  ALA A CA  1 
ATOM   154   C C   . ALA A 1 26  ? -67.22200 -12.97400 91.77800  1.000 77.67948  ? 24  ALA A C   1 
ATOM   155   O O   . ALA A 1 26  ? -67.56700 -11.79700 91.94000  1.000 72.33948  ? 24  ALA A O   1 
ATOM   156   C CB  . ALA A 1 26  ? -68.76000 -14.46100 90.47000  1.000 85.46948  ? 24  ALA A CB  1 
ATOM   157   N N   . LYS A 1 27  ? -66.63800 -13.68600 92.74600  1.000 81.01183  ? 25  LYS A N   1 
ATOM   158   C CA  . LYS A 1 27  ? -66.26600 -13.05200 94.00500  1.000 72.90183  ? 25  LYS A CA  1 
ATOM   159   C C   . LYS A 1 27  ? -65.21800 -11.97200 93.77700  1.000 78.51183  ? 25  LYS A C   1 
ATOM   160   O O   . LYS A 1 27  ? -65.25600 -10.91300 94.41300  1.000 90.88183  ? 25  LYS A O   1 
ATOM   161   C CB  . LYS A 1 27  ? -65.75600 -14.10200 94.99100  1.000 79.37183  ? 25  LYS A CB  1 
ATOM   162   C CG  . LYS A 1 27  ? -66.34900 -13.99900 96.39100  1.000 97.01183  ? 25  LYS A CG  1 
ATOM   163   C CD  . LYS A 1 27  ? -65.44700 -14.67800 97.42000  1.000 99.53183  ? 25  LYS A CD  1 
ATOM   164   C CE  . LYS A 1 27  ? -66.07800 -14.70300 98.80600  1.000 99.31183  ? 25  LYS A CE  1 
ATOM   165   N NZ  . LYS A 1 27  ? -66.92000 -13.50200 99.06900  1.000 110.66183 ? 25  LYS A NZ  1 
ATOM   166   N N   . ALA A 1 28  ? -64.27500 -12.22100 92.86500  1.000 82.49506  ? 26  ALA A N   1 
ATOM   167   C CA  . ALA A 1 28  ? -63.23600 -11.23800 92.57600  1.000 85.03506  ? 26  ALA A CA  1 
ATOM   168   C C   . ALA A 1 28  ? -63.81800 -9.98600  91.92800  1.000 92.66506  ? 26  ALA A C   1 
ATOM   169   O O   . ALA A 1 28  ? -63.47200 -8.86200  92.31100  1.000 98.26506  ? 26  ALA A O   1 
ATOM   170   C CB  . ALA A 1 28  ? -62.16100 -11.85600 91.68200  1.000 82.58506  ? 26  ALA A CB  1 
ATOM   171   N N   . GLN A 1 29  ? -64.70300 -10.15900 90.94100  1.000 82.00776  ? 27  GLN A N   1 
ATOM   172   C CA  . GLN A 1 29  ? -65.26700 -9.00100  90.25000  1.000 86.85776  ? 27  GLN A CA  1 
ATOM   173   C C   . GLN A 1 29  ? -66.15900 -8.18100  91.17400  1.000 94.64776  ? 27  GLN A C   1 
ATOM   174   O O   . GLN A 1 29  ? -66.19400 -6.94800  91.07700  1.000 85.48776  ? 27  GLN A O   1 
ATOM   175   C CB  . GLN A 1 29  ? -66.04100 -9.44400  89.00900  1.000 78.24776  ? 27  GLN A CB  1 
ATOM   176   C CG  . GLN A 1 29  ? -65.16100 -9.98200  87.89200  1.000 101.48776 ? 27  GLN A CG  1 
ATOM   177   C CD  . GLN A 1 29  ? -65.95000 -10.32700 86.64300  1.000 98.16776  ? 27  GLN A CD  1 
ATOM   178   O OE1 . GLN A 1 29  ? -67.17600 -10.42600 86.67900  1.000 93.44776  ? 27  GLN A OE1 1 
ATOM   179   N NE2 . GLN A 1 29  ? -65.24900 -10.51500 85.53000  1.000 93.80776  ? 27  GLN A NE2 1 
ATOM   180   N N   . THR A 1 30  ? -66.89600 -8.84800  92.06900  1.000 91.85193  ? 28  THR A N   1 
ATOM   181   C CA  . THR A 1 30  ? -67.71100 -8.12700  93.04300  1.000 90.33193  ? 28  THR A CA  1 
ATOM   182   C C   . THR A 1 30  ? -66.84400 -7.29100  93.97700  1.000 87.21193  ? 28  THR A C   1 
ATOM   183   O O   . THR A 1 30  ? -67.17500 -6.13800  94.28000  1.000 75.15193  ? 28  THR A O   1 
ATOM   184   C CB  . THR A 1 30  ? -68.56900 -9.11100  93.83900  1.000 72.24193  ? 28  THR A CB  1 
ATOM   185   O OG1 . THR A 1 30  ? -69.50700 -9.74200  92.96000  1.000 62.57193  ? 28  THR A OG1 1 
ATOM   186   C CG2 . THR A 1 30  ? -69.32100 -8.39600  94.95000  1.000 60.33193  ? 28  THR A CG2 1 
ATOM   187   N N   . GLU A 1 31  ? -65.72800 -7.85600  94.44600  1.000 90.31132  ? 29  GLU A N   1 
ATOM   188   C CA  . GLU A 1 31  ? -64.79300 -7.08000  95.25400  1.000 90.81132  ? 29  GLU A CA  1 
ATOM   189   C C   . GLU A 1 31  ? -64.10000 -6.00700  94.42300  1.000 82.27132  ? 29  GLU A C   1 
ATOM   190   O O   . GLU A 1 31  ? -63.77400 -4.93300  94.93900  1.000 78.54132  ? 29  GLU A O   1 
ATOM   191   C CB  . GLU A 1 31  ? -63.76400 -8.00900  95.90100  1.000 92.14132  ? 29  GLU A CB  1 
ATOM   192   C CG  . GLU A 1 31  ? -64.16100 -8.53000  97.28000  1.000 104.03132 ? 29  GLU A CG  1 
ATOM   193   C CD  . GLU A 1 31  ? -64.40100 -7.41500  98.28800  1.000 123.29132 ? 29  GLU A CD  1 
ATOM   194   O OE1 . GLU A 1 31  ? -63.48900 -6.58200  98.48800  1.000 112.81132 ? 29  GLU A OE1 1 
ATOM   195   O OE2 . GLU A 1 31  ? -65.50100 -7.37600  98.88400  1.000 113.13132 ? 29  GLU A OE2 1 
ATOM   196   N N   . ARG A 1 32  ? -63.87600 -6.28000  93.13600  1.000 89.41194  ? 30  ARG A N   1 
ATOM   197   C CA  . ARG A 1 32  ? -63.23400 -5.30500  92.26100  1.000 86.23194  ? 30  ARG A CA  1 
ATOM   198   C C   . ARG A 1 32  ? -64.15100 -4.12000  91.97900  1.000 82.23194  ? 30  ARG A C   1 
ATOM   199   O O   . ARG A 1 32  ? -63.71500 -2.96400  92.03400  1.000 70.28194  ? 30  ARG A O   1 
ATOM   200   C CB  . ARG A 1 32  ? -62.80800 -5.99300  90.96400  1.000 83.14194  ? 30  ARG A CB  1 
ATOM   201   C CG  . ARG A 1 32  ? -62.34800 -5.07300  89.85100  1.000 93.86194  ? 30  ARG A CG  1 
ATOM   202   C CD  . ARG A 1 32  ? -61.52100 -5.85700  88.84400  1.000 101.19194 ? 30  ARG A CD  1 
ATOM   203   N NE  . ARG A 1 32  ? -60.90100 -7.02500  89.46100  1.000 103.62194 ? 30  ARG A NE  1 
ATOM   204   C CZ  . ARG A 1 32  ? -61.02000 -8.26600  89.01000  1.000 105.27194 ? 30  ARG A CZ  1 
ATOM   205   N NH1 . ARG A 1 32  ? -61.72900 -8.54200  87.92700  1.000 100.55194 ? 30  ARG A NH1 1 
ATOM   206   N NH2 . ARG A 1 32  ? -60.41500 -9.25600  89.66400  1.000 77.25194  ? 30  ARG A NH2 1 
ATOM   207   N N   . THR A 1 33  ? -65.42900 -4.38300  91.68600  1.000 91.74988  ? 31  THR A N   1 
ATOM   208   C CA  . THR A 1 33  ? -66.36500 -3.29000  91.43700  1.000 92.19988  ? 31  THR A CA  1 
ATOM   209   C C   . THR A 1 33  ? -66.56800 -2.43300  92.68600  1.000 83.62988  ? 31  THR A C   1 
ATOM   210   O O   . THR A 1 33  ? -66.71000 -1.20900  92.57800  1.000 71.75988  ? 31  THR A O   1 
ATOM   211   C CB  . THR A 1 33  ? -67.70100 -3.84300  90.90900  1.000 79.79988  ? 31  THR A CB  1 
ATOM   212   O OG1 . THR A 1 33  ? -68.44500 -2.80100  90.26200  1.000 72.09988  ? 31  THR A OG1 1 
ATOM   213   C CG2 . THR A 1 33  ? -68.55400 -4.43300  92.02200  1.000 92.09988  ? 31  THR A CG2 1 
ATOM   214   N N   . ALA A 1 34  ? -66.54700 -3.04600  93.87400  1.000 75.23426  ? 32  ALA A N   1 
ATOM   215   C CA  . ALA A 1 34  ? -66.70800 -2.28000  95.10500  1.000 77.27426  ? 32  ALA A CA  1 
ATOM   216   C C   . ALA A 1 34  ? -65.49100 -1.40800  95.37500  1.000 83.17426  ? 32  ALA A C   1 
ATOM   217   O O   . ALA A 1 34  ? -65.63000 -0.26000  95.81400  1.000 85.48426  ? 32  ALA A O   1 
ATOM   218   C CB  . ALA A 1 34  ? -66.96500 -3.22000  96.28200  1.000 76.37426  ? 32  ALA A CB  1 
ATOM   219   N N   . GLN A 1 35  ? -64.28900 -1.93700  95.12600  1.000 80.65072  ? 33  GLN A N   1 
ATOM   220   C CA  . GLN A 1 35  ? -63.07800 -1.15300  95.34300  1.000 79.89072  ? 33  GLN A CA  1 
ATOM   221   C C   . GLN A 1 35  ? -62.99500 0.01800   94.37300  1.000 67.15072  ? 33  GLN A C   1 
ATOM   222   O O   . GLN A 1 35  ? -62.51600 1.09800   94.73700  1.000 78.32072  ? 33  GLN A O   1 
ATOM   223   C CB  . GLN A 1 35  ? -61.84000 -2.04300  95.22000  1.000 90.62072  ? 33  GLN A CB  1 
ATOM   224   C CG  . GLN A 1 35  ? -60.52600 -1.33400  95.54500  1.000 96.32072  ? 33  GLN A CG  1 
ATOM   225   C CD  . GLN A 1 35  ? -60.21000 -1.32100  97.03200  1.000 110.48072 ? 33  GLN A CD  1 
ATOM   226   O OE1 . GLN A 1 35  ? -60.90700 -0.68000  97.82100  1.000 100.55072 ? 33  GLN A OE1 1 
ATOM   227   N NE2 . GLN A 1 35  ? -59.15400 -2.02900  97.42000  1.000 114.01072 ? 33  GLN A NE2 1 
ATOM   228   N N   . ALA A 1 36  ? -63.45200 -0.17400  93.13300  1.000 65.06134  ? 34  ALA A N   1 
ATOM   229   C CA  . ALA A 1 36  ? -63.42600 0.91400   92.16100  1.000 57.83134  ? 34  ALA A CA  1 
ATOM   230   C C   . ALA A 1 36  ? -64.29100 2.08400   92.60800  1.000 79.97134  ? 34  ALA A C   1 
ATOM   231   O O   . ALA A 1 36  ? -64.00800 3.23400   92.25600  1.000 86.30134  ? 34  ALA A O   1 
ATOM   232   C CB  . ALA A 1 36  ? -63.88100 0.41100   90.79100  1.000 56.62134  ? 34  ALA A CB  1 
ATOM   233   N N   . LEU A 1 37  ? -65.34800 1.81300   93.37800  1.000 76.84254  ? 35  LEU A N   1 
ATOM   234   C CA  . LEU A 1 37  ? -66.17100 2.89600   93.90100  1.000 75.95254  ? 35  LEU A CA  1 
ATOM   235   C C   . LEU A 1 37  ? -65.40100 3.76000   94.89600  1.000 88.40254  ? 35  LEU A C   1 
ATOM   236   O O   . LEU A 1 37  ? -65.74100 4.93200   95.08800  1.000 84.59254  ? 35  LEU A O   1 
ATOM   237   C CB  . LEU A 1 37  ? -67.43300 2.32300   94.54800  1.000 89.74254  ? 35  LEU A CB  1 
ATOM   238   C CG  . LEU A 1 37  ? -68.38400 1.56800   93.61200  1.000 81.71254  ? 35  LEU A CG  1 
ATOM   239   C CD1 . LEU A 1 37  ? -69.34300 0.69000   94.40200  1.000 65.56254  ? 35  LEU A CD1 1 
ATOM   240   C CD2 . LEU A 1 37  ? -69.15100 2.53600   92.72800  1.000 55.87254  ? 35  LEU A CD2 1 
ATOM   241   N N   . LEU A 1 38  ? -64.37300 3.20100   95.54100  1.000 80.63024  ? 36  LEU A N   1 
ATOM   242   C CA  . LEU A 1 38  ? -63.54800 3.99500   96.44600  1.000 70.76024  ? 36  LEU A CA  1 
ATOM   243   C C   . LEU A 1 38  ? -62.65800 4.96300   95.67500  1.000 82.65024  ? 36  LEU A C   1 
ATOM   244   O O   . LEU A 1 38  ? -62.41700 6.08900   96.12700  1.000 79.87024  ? 36  LEU A O   1 
ATOM   245   C CB  . LEU A 1 38  ? -62.70000 3.07800   97.32900  1.000 70.16024  ? 36  LEU A CB  1 
ATOM   246   C CG  . LEU A 1 38  ? -63.38200 2.44700   98.54100  1.000 65.84024  ? 36  LEU A CG  1 
ATOM   247   C CD1 . LEU A 1 38  ? -62.36900 1.76200   99.44700  1.000 70.19024  ? 36  LEU A CD1 1 
ATOM   248   C CD2 . LEU A 1 38  ? -64.14600 3.50100   99.29900  1.000 60.12024  ? 36  LEU A CD2 1 
ATOM   249   N N   . GLN A 1 39  ? -62.15300 4.54200   94.51700  1.000 85.45241  ? 37  GLN A N   1 
ATOM   250   C CA  . GLN A 1 39  ? -61.24000 5.36900   93.72600  1.000 99.82241  ? 37  GLN A CA  1 
ATOM   251   C C   . GLN A 1 39  ? -62.05300 6.23600   92.76500  1.000 91.02241  ? 37  GLN A C   1 
ATOM   252   O O   . GLN A 1 39  ? -62.04000 6.06600   91.54500  1.000 95.14241  ? 37  GLN A O   1 
ATOM   253   C CB  . GLN A 1 39  ? -60.22900 4.49900   92.98800  1.000 95.29241  ? 37  GLN A CB  1 
ATOM   254   C CG  . GLN A 1 39  ? -59.61400 3.37800   93.82500  1.000 80.47241  ? 37  GLN A CG  1 
ATOM   255   C CD  . GLN A 1 39  ? -58.87500 3.89000   95.05000  1.000 108.51241 ? 37  GLN A CD  1 
ATOM   256   O OE1 . GLN A 1 39  ? -58.94700 3.29100   96.12600  1.000 106.66241 ? 37  GLN A OE1 1 
ATOM   257   N NE2 . GLN A 1 39  ? -58.15800 5.00300   94.89300  1.000 101.22241 ? 37  GLN A NE2 1 
ATOM   258   N N   . THR A 1 40  ? -62.77100 7.18900   93.35200  1.000 93.67539  ? 38  THR A N   1 
ATOM   259   C CA  . THR A 1 40  ? -63.64100 8.08300   92.60400  1.000 92.20539  ? 38  THR A CA  1 
ATOM   260   C C   . THR A 1 40  ? -63.32300 9.53100   92.95100  1.000 111.66539 ? 38  THR A C   1 
ATOM   261   O O   . THR A 1 40  ? -63.06500 9.86600   94.11300  1.000 111.52539 ? 38  THR A O   1 
ATOM   262   C CB  . THR A 1 40  ? -65.12600 7.78600   92.88700  1.000 99.19539  ? 38  THR A CB  1 
ATOM   263   O OG1 . THR A 1 40  ? -65.95000 8.67800   92.12700  1.000 103.57539 ? 38  THR A OG1 1 
ATOM   264   C CG2 . THR A 1 40  ? -65.44700 7.94900   94.37500  1.000 97.74539  ? 38  THR A CG2 1 
ATOM   265   N N   . ASN A 1 41  ? -63.32600 10.38400  91.93300  1.000 108.19952 ? 39  ASN A N   1 
ATOM   266   C CA  . ASN A 1 41  ? -63.22200 11.82100  92.11800  1.000 106.11952 ? 39  ASN A CA  1 
ATOM   267   C C   . ASN A 1 41  ? -64.45200 12.48900  91.51600  1.000 95.15952  ? 39  ASN A C   1 
ATOM   268   O O   . ASN A 1 41  ? -65.17800 11.89600  90.71400  1.000 96.30952  ? 39  ASN A O   1 
ATOM   269   C CB  . ASN A 1 41  ? -61.92600 12.38100  91.50500  1.000 107.06952 ? 39  ASN A CB  1 
ATOM   270   C CG  . ASN A 1 41  ? -61.98800 12.50000  89.99300  1.000 114.13952 ? 39  ASN A CG  1 
ATOM   271   O OD1 . ASN A 1 41  ? -62.53300 13.46400  89.45100  1.000 102.64952 ? 39  ASN A OD1 1 
ATOM   272   N ND2 . ASN A 1 41  ? -61.40700 11.52400  89.30200  1.000 110.12952 ? 39  ASN A ND2 1 
ATOM   273   N N   . LEU A 1 42  ? -64.67800 13.73500  91.91600  1.000 84.55190  ? 40  LEU A N   1 
ATOM   274   C CA  . LEU A 1 42  ? -65.91400 14.44400  91.61400  1.000 79.06190  ? 40  LEU A CA  1 
ATOM   275   C C   . LEU A 1 42  ? -65.88100 15.17900  90.28100  1.000 91.54190  ? 40  LEU A C   1 
ATOM   276   O O   . LEU A 1 42  ? -66.87000 15.83300  89.93000  1.000 88.44190  ? 40  LEU A O   1 
ATOM   277   C CB  . LEU A 1 42  ? -66.23000 15.44500  92.73100  1.000 80.42190  ? 40  LEU A CB  1 
ATOM   278   C CG  . LEU A 1 42  ? -66.80200 14.97100  94.07200  1.000 87.18190  ? 40  LEU A CG  1 
ATOM   279   C CD1 . LEU A 1 42  ? -66.18500 13.66500  94.56100  1.000 91.66190  ? 40  LEU A CD1 1 
ATOM   280   C CD2 . LEU A 1 42  ? -66.61500 16.06600  95.10800  1.000 70.47190  ? 40  LEU A CD2 1 
ATOM   281   N N   . ASP A 1 43  ? -64.78100 15.08800  89.53200  1.000 108.54649 ? 41  ASP A N   1 
ATOM   282   C CA  . ASP A 1 43  ? -64.58300 15.91100  88.34500  1.000 96.97649  ? 41  ASP A CA  1 
ATOM   283   C C   . ASP A 1 43  ? -64.52700 15.13000  87.03900  1.000 104.75649 ? 41  ASP A C   1 
ATOM   284   O O   . ASP A 1 43  ? -64.87200 15.69000  85.99500  1.000 110.94649 ? 41  ASP A O   1 
ATOM   285   C CB  . ASP A 1 43  ? -63.29600 16.73200  88.48600  1.000 101.85649 ? 41  ASP A CB  1 
ATOM   286   C CG  . ASP A 1 43  ? -63.22700 17.48000  89.80400  1.000 95.23649  ? 41  ASP A CG  1 
ATOM   287   O OD1 . ASP A 1 43  ? -63.91200 18.52100  89.93700  1.000 81.31649  ? 41  ASP A OD1 1 
ATOM   288   O OD2 . ASP A 1 43  ? -62.49400 17.01700  90.70800  1.000 67.77649  ? 41  ASP A OD2 1 
ATOM   289   N N   . ASP A 1 44  ? -64.10300 13.86600  87.05900  1.000 104.06861 ? 42  ASP A N   1 
ATOM   290   C CA  . ASP A 1 44  ? -64.03800 13.08700  85.82800  1.000 113.88861 ? 42  ASP A CA  1 
ATOM   291   C C   . ASP A 1 44  ? -65.43600 12.68200  85.36200  1.000 118.22861 ? 42  ASP A C   1 
ATOM   292   O O   . ASP A 1 44  ? -66.36600 12.53600  86.16000  1.000 116.05861 ? 42  ASP A O   1 
ATOM   293   C CB  . ASP A 1 44  ? -63.15300 11.84500  86.01000  1.000 111.85861 ? 42  ASP A CB  1 
ATOM   294   C CG  . ASP A 1 44  ? -63.54300 10.99600  87.22100  1.000 121.66861 ? 42  ASP A CG  1 
ATOM   295   O OD1 . ASP A 1 44  ? -64.63600 11.19100  87.79200  1.000 116.91861 ? 42  ASP A OD1 1 
ATOM   296   O OD2 . ASP A 1 44  ? -62.73900 10.11600  87.60400  1.000 119.42861 ? 42  ASP A OD2 1 
ATOM   297   N N   . LEU A 1 45  ? -65.57800 12.50500  84.05000  1.000 122.82661 ? 43  LEU A N   1 
ATOM   298   C CA  . LEU A 1 45  ? -66.86400 12.14000  83.45800  1.000 122.99661 ? 43  LEU A CA  1 
ATOM   299   C C   . LEU A 1 45  ? -67.04000 10.62300  83.38500  1.000 109.43661 ? 43  LEU A C   1 
ATOM   300   O O   . LEU A 1 45  ? -66.34000 9.87100   84.06500  1.000 114.98661 ? 43  LEU A O   1 
ATOM   301   C CB  . LEU A 1 45  ? -67.00600 12.75200  82.06000  1.000 125.76661 ? 43  LEU A CB  1 
ATOM   302   C CG  . LEU A 1 45  ? -67.07000 14.28100  81.96100  1.000 126.59661 ? 43  LEU A CG  1 
ATOM   303   C CD1 . LEU A 1 45  ? -66.92500 14.73500  80.51600  1.000 128.70661 ? 43  LEU A CD1 1 
ATOM   304   C CD2 . LEU A 1 45  ? -68.36200 14.81900  82.55900  1.000 115.75661 ? 43  LEU A CD2 1 
ATOM   305   N N   . SER A 1 53  ? -63.65800 -4.16400  77.16200  1.000 116.38111 ? 51  SER A N   1 
ATOM   306   C CA  . SER A 1 53  ? -62.53500 -4.82000  77.82200  1.000 106.49111 ? 51  SER A CA  1 
ATOM   307   C C   . SER A 1 53  ? -62.90400 -6.24000  78.24500  1.000 113.18111 ? 51  SER A C   1 
ATOM   308   O O   . SER A 1 53  ? -62.99900 -7.14000  77.40900  1.000 122.49111 ? 51  SER A O   1 
ATOM   309   C CB  . SER A 1 53  ? -62.07300 -4.00900  79.03500  1.000 89.43111  ? 51  SER A CB  1 
ATOM   310   O OG  . SER A 1 53  ? -63.07700 -3.97600  80.03600  1.000 109.85111 ? 51  SER A OG  1 
ATOM   311   N N   . GLN A 1 54  ? -63.09000 -6.45400  79.55600  1.000 92.22194  ? 52  GLN A N   1 
ATOM   312   C CA  . GLN A 1 54  ? -63.35600 -7.82700  80.07900  1.000 91.54194  ? 52  GLN A CA  1 
ATOM   313   C C   . GLN A 1 54  ? -64.83900 -8.18800  79.96700  1.000 103.32194 ? 52  GLN A C   1 
ATOM   314   O O   . GLN A 1 54  ? -65.67600 -7.27900  80.09400  1.000 102.57194 ? 52  GLN A O   1 
ATOM   315   C CB  . GLN A 1 54  ? -62.92700 -7.95800  81.54000  1.000 79.63194  ? 52  GLN A CB  1 
ATOM   316   C CG  . GLN A 1 54  ? -63.10900 -9.36000  82.10200  1.000 77.25194  ? 52  GLN A CG  1 
ATOM   317   C CD  . GLN A 1 54  ? -62.51600 -9.51900  83.47900  1.000 96.05194  ? 52  GLN A CD  1 
ATOM   318   O OE1 . GLN A 1 54  ? -62.87900 -8.81300  84.41700  1.000 92.55194  ? 52  GLN A OE1 1 
ATOM   319   N NE2 . GLN A 1 54  ? -61.59100 -10.45500 83.61000  1.000 105.64194 ? 52  GLN A NE2 1 
ATOM   320   N N   . GLN A 1 55  ? -65.14000 -9.47300  79.75700  1.000 74.67100  ? 53  GLN A N   1 
ATOM   321   C CA  . GLN A 1 55  ? -66.54600 -9.93100  79.63300  1.000 76.52100  ? 53  GLN A CA  1 
ATOM   322   C C   . GLN A 1 55  ? -67.07100 -10.34900 81.00700  1.000 76.69100  ? 53  GLN A C   1 
ATOM   323   O O   . GLN A 1 55  ? -66.27400 -10.81800 81.83100  1.000 63.41100  ? 53  GLN A O   1 
ATOM   324   C CB  . GLN A 1 55  ? -66.65400 -11.05400 78.60200  1.000 60.39100  ? 53  GLN A CB  1 
ATOM   325   C CG  . GLN A 1 55  ? -65.48900 -12.02800 78.61900  1.000 86.93100  ? 53  GLN A CG  1 
ATOM   326   C CD  . GLN A 1 55  ? -65.65000 -13.11100 77.58200  1.000 72.71100  ? 53  GLN A CD  1 
ATOM   327   O OE1 . GLN A 1 55  ? -66.63700 -13.16200 76.85500  1.000 69.13100  ? 53  GLN A OE1 1 
ATOM   328   N NE2 . GLN A 1 55  ? -64.67100 -13.99600 77.51000  1.000 83.95100  ? 53  GLN A NE2 1 
ATOM   329   N N   . PRO A 1 56  ? -68.38100 -10.18200 81.27800  1.000 59.94146  ? 54  PRO A N   1 
ATOM   330   C CA  . PRO A 1 56  ? -68.94900 -10.50800 82.57900  1.000 59.04146  ? 54  PRO A CA  1 
ATOM   331   C C   . PRO A 1 56  ? -68.89800 -12.00700 82.88300  1.000 64.89146  ? 54  PRO A C   1 
ATOM   332   O O   . PRO A 1 56  ? -69.03000 -12.78200 81.96800  1.000 61.13146  ? 54  PRO A O   1 
ATOM   333   C CB  . PRO A 1 56  ? -70.41900 -10.12100 82.41100  1.000 60.12146  ? 54  PRO A CB  1 
ATOM   334   C CG  . PRO A 1 56  ? -70.42700 -9.12500  81.28400  1.000 67.92146  ? 54  PRO A CG  1 
ATOM   335   C CD  . PRO A 1 56  ? -69.36700 -9.64600  80.34400  1.000 67.16146  ? 54  PRO A CD  1 
ATOM   336   N N   . TRP A 1 57  ? -68.73500 -12.37300 84.15500  1.000 61.40784  ? 55  TRP A N   1 
ATOM   337   C CA  . TRP A 1 57  ? -68.75000 -13.79300 84.48600  1.000 70.58784  ? 55  TRP A CA  1 
ATOM   338   C C   . TRP A 1 57  ? -70.10600 -14.42200 84.19300  1.000 66.36784  ? 55  TRP A C   1 
ATOM   339   O O   . TRP A 1 57  ? -70.17900 -15.62000 83.90200  1.000 60.37784  ? 55  TRP A O   1 
ATOM   340   C CB  . TRP A 1 57  ? -68.37000 -13.99700 85.95300  1.000 65.06784  ? 55  TRP A CB  1 
ATOM   341   C CG  . TRP A 1 57  ? -69.39900 -13.50100 86.90500  1.000 66.23784  ? 55  TRP A CG  1 
ATOM   342   C CD1 . TRP A 1 57  ? -69.47000 -12.25800 87.46300  1.000 68.30784  ? 55  TRP A CD1 1 
ATOM   343   C CD2 . TRP A 1 57  ? -70.51700 -14.23600 87.41600  1.000 81.10784  ? 55  TRP A CD2 1 
ATOM   344   N NE1 . TRP A 1 57  ? -70.56500 -12.17300 88.29000  1.000 75.51784  ? 55  TRP A NE1 1 
ATOM   345   C CE2 . TRP A 1 57  ? -71.22400 -13.37500 88.27800  1.000 82.11784  ? 55  TRP A CE2 1 
ATOM   346   C CE3 . TRP A 1 57  ? -70.98900 -15.53900 87.22500  1.000 73.84784  ? 55  TRP A CE3 1 
ATOM   347   C CZ2 . TRP A 1 57  ? -72.37700 -13.77400 88.95000  1.000 72.75784  ? 55  TRP A CZ2 1 
ATOM   348   C CZ3 . TRP A 1 57  ? -72.13200 -15.93400 87.89400  1.000 76.84784  ? 55  TRP A CZ3 1 
ATOM   349   C CH2 . TRP A 1 57  ? -72.81400 -15.05400 88.74500  1.000 74.47784  ? 55  TRP A CH2 1 
ATOM   350   N N   . GLN A 1 58  ? -71.18500 -13.63200 84.25100  1.000 61.67473  ? 56  GLN A N   1 
ATOM   351   C CA  . GLN A 1 58  ? -72.51300 -14.16800 83.96200  1.000 64.85473  ? 56  GLN A CA  1 
ATOM   352   C C   . GLN A 1 58  ? -72.62500 -14.66100 82.52400  1.000 67.48473  ? 56  GLN A C   1 
ATOM   353   O O   . GLN A 1 58  ? -73.38200 -15.60000 82.25000  1.000 62.63473  ? 56  GLN A O   1 
ATOM   354   C CB  . GLN A 1 58  ? -73.58500 -13.11300 84.23800  1.000 58.72473  ? 56  GLN A CB  1 
ATOM   355   C CG  . GLN A 1 58  ? -73.73300 -12.74000 85.70000  1.000 60.30473  ? 56  GLN A CG  1 
ATOM   356   C CD  . GLN A 1 58  ? -72.94600 -11.49200 86.06000  1.000 75.32473  ? 56  GLN A CD  1 
ATOM   357   O OE1 . GLN A 1 58  ? -72.05800 -11.06600 85.31900  1.000 63.06473  ? 56  GLN A OE1 1 
ATOM   358   N NE2 . GLN A 1 58  ? -73.28100 -10.89200 87.19800  1.000 64.83473  ? 56  GLN A NE2 1 
ATOM   359   N N   . LEU A 1 59  ? -71.89300 -14.04000 81.59300  1.000 66.77944  ? 57  LEU A N   1 
ATOM   360   C CA  . LEU A 1 59  ? -71.89600 -14.52100 80.21500  1.000 56.96944  ? 57  LEU A CA  1 
ATOM   361   C C   . LEU A 1 59  ? -71.31800 -15.92500 80.12400  1.000 66.01944  ? 57  LEU A C   1 
ATOM   362   O O   . LEU A 1 59  ? -71.83600 -16.77200 79.38500  1.000 70.11944  ? 57  LEU A O   1 
ATOM   363   C CB  . LEU A 1 59  ? -71.11000 -13.57100 79.31500  1.000 61.53944  ? 57  LEU A CB  1 
ATOM   364   C CG  . LEU A 1 59  ? -70.98900 -14.04600 77.86700  1.000 62.80944  ? 57  LEU A CG  1 
ATOM   365   C CD1 . LEU A 1 59  ? -72.37000 -14.23200 77.23800  1.000 48.47944  ? 57  LEU A CD1 1 
ATOM   366   C CD2 . LEU A 1 59  ? -70.13800 -13.08400 77.05400  1.000 52.93944  ? 57  LEU A CD2 1 
ATOM   367   N N   . ILE A 1 60  ? -70.23600 -16.18900 80.85900  1.000 52.75379  ? 58  ILE A N   1 
ATOM   368   C CA  . ILE A 1 60  ? -69.66800 -17.53300 80.88300  1.000 59.33379  ? 58  ILE A CA  1 
ATOM   369   C C   . ILE A 1 60  ? -70.57400 -18.48600 81.65700  1.000 63.51379  ? 58  ILE A C   1 
ATOM   370   O O   . ILE A 1 60  ? -70.71300 -19.66000 81.29400  1.000 63.51379  ? 58  ILE A O   1 
ATOM   371   C CB  . ILE A 1 60  ? -68.24100 -17.49800 81.45800  1.000 65.84379  ? 58  ILE A CB  1 
ATOM   372   C CG1 . ILE A 1 60  ? -67.43900 -16.37200 80.79900  1.000 58.70379  ? 58  ILE A CG1 1 
ATOM   373   C CG2 . ILE A 1 60  ? -67.55500 -18.84200 81.27100  1.000 51.33379  ? 58  ILE A CG2 1 
ATOM   374   C CD1 . ILE A 1 60  ? -67.28800 -16.52100 79.29900  1.000 56.47379  ? 58  ILE A CD1 1 
ATOM   375   N N   . GLN A 1 61  ? -71.20100 -18.00000 82.73400  1.000 67.05922  ? 59  GLN A N   1 
ATOM   376   C CA  . GLN A 1 61  ? -72.11500 -18.83700 83.50800  1.000 57.10922  ? 59  GLN A CA  1 
ATOM   377   C C   . GLN A 1 61  ? -73.30600 -19.27700 82.66800  1.000 66.69922  ? 59  GLN A C   1 
ATOM   378   O O   . GLN A 1 61  ? -73.80500 -20.39700 82.82300  1.000 65.39922  ? 59  GLN A O   1 
ATOM   379   C CB  . GLN A 1 61  ? -72.59000 -18.08800 84.75500  1.000 61.17922  ? 59  GLN A CB  1 
ATOM   380   C CG  . GLN A 1 61  ? -73.41800 -18.93200 85.72500  1.000 48.90922  ? 59  GLN A CG  1 
ATOM   381   C CD  . GLN A 1 61  ? -72.59800 -19.99500 86.43400  1.000 74.98922  ? 59  GLN A CD  1 
ATOM   382   O OE1 . GLN A 1 61  ? -71.73700 -19.68700 87.26200  1.000 87.83922  ? 59  GLN A OE1 1 
ATOM   383   N NE2 . GLN A 1 61  ? -72.85300 -21.25500 86.10300  1.000 80.55922  ? 59  GLN A NE2 1 
ATOM   384   N N   . ALA A 1 62  ? -73.78100 -18.40700 81.77500  1.000 63.16117  ? 60  ALA A N   1 
ATOM   385   C CA  . ALA A 1 62  ? -74.86900 -18.79300 80.88200  1.000 56.36117  ? 60  ALA A CA  1 
ATOM   386   C C   . ALA A 1 62  ? -74.44600 -19.93400 79.96900  1.000 63.77117  ? 60  ALA A C   1 
ATOM   387   O O   . ALA A 1 62  ? -75.26000 -20.79700 79.62200  1.000 77.56117  ? 60  ALA A O   1 
ATOM   388   C CB  . ALA A 1 62  ? -75.32900 -17.58900 80.06100  1.000 60.99117  ? 60  ALA A CB  1 
ATOM   389   N N   . GLN A 1 63  ? -73.17900 -19.94600 79.55400  1.000 72.59826  ? 61  GLN A N   1 
ATOM   390   C CA  . GLN A 1 63  ? -72.68500 -21.03600 78.72000  1.000 73.23826  ? 61  GLN A CA  1 
ATOM   391   C C   . GLN A 1 63  ? -72.44000 -22.30000 79.53600  1.000 64.13826  ? 61  GLN A C   1 
ATOM   392   O O   . GLN A 1 63  ? -72.75400 -23.40500 79.07900  1.000 60.96826  ? 61  GLN A O   1 
ATOM   393   C CB  . GLN A 1 63  ? -71.41500 -20.59600 77.99000  1.000 61.15826  ? 61  GLN A CB  1 
ATOM   394   C CG  . GLN A 1 63  ? -71.66500 -19.51200 76.94800  1.000 70.69826  ? 61  GLN A CG  1 
ATOM   395   C CD  . GLN A 1 63  ? -70.42100 -18.70900 76.62900  1.000 78.15826  ? 61  GLN A CD  1 
ATOM   396   O OE1 . GLN A 1 63  ? -69.39500 -18.85100 77.29100  1.000 75.46826  ? 61  GLN A OE1 1 
ATOM   397   N NE2 . GLN A 1 63  ? -70.50600 -17.86000 75.60900  1.000 88.27826  ? 61  GLN A NE2 1 
ATOM   398   N N   . MET A 1 64  ? -71.89900 -22.15400 80.75100  1.000 63.21870  ? 62  MET A N   1 
ATOM   399   C CA  . MET A 1 64  ? -71.68200 -23.30500 81.62200  1.000 58.63870  ? 62  MET A CA  1 
ATOM   400   C C   . MET A 1 64  ? -72.99500 -24.01300 81.93900  1.000 72.58870  ? 62  MET A C   1 
ATOM   401   O O   . MET A 1 64  ? -73.04600 -25.24700 82.00400  1.000 70.13870  ? 62  MET A O   1 
ATOM   402   C CB  . MET A 1 64  ? -71.00000 -22.85700 82.91600  1.000 63.57870  ? 62  MET A CB  1 
ATOM   403   C CG  . MET A 1 64  ? -69.49300 -22.67400 82.82100  1.000 74.23870  ? 62  MET A CG  1 
ATOM   404   S SD  . MET A 1 64  ? -68.66900 -23.96900 81.88400  1.000 82.65870  ? 62  MET A SD  1 
ATOM   405   C CE  . MET A 1 64  ? -68.02600 -23.03000 80.51200  1.000 66.02870  ? 62  MET A CE  1 
ATOM   406   N N   . ASN A 1 65  ? -74.06700 -23.24400 82.15100  1.000 65.51026  ? 63  ASN A N   1 
ATOM   407   C CA  . ASN A 1 65  ? -75.35900 -23.83400 82.47500  1.000 64.76026  ? 63  ASN A CA  1 
ATOM   408   C C   . ASN A 1 65  ? -75.93000 -24.62200 81.30600  1.000 67.20026  ? 63  ASN A C   1 
ATOM   409   O O   . ASN A 1 65  ? -76.62700 -25.62000 81.52000  1.000 71.63026  ? 63  ASN A O   1 
ATOM   410   C CB  . ASN A 1 65  ? -76.33200 -22.74300 82.91600  1.000 58.32026  ? 63  ASN A CB  1 
ATOM   411   C CG  . ASN A 1 65  ? -75.99200 -22.18700 84.28600  1.000 64.65026  ? 63  ASN A CG  1 
ATOM   412   O OD1 . ASN A 1 65  ? -75.16800 -22.75500 85.00600  1.000 67.13026  ? 63  ASN A OD1 1 
ATOM   413   N ND2 . ASN A 1 65  ? -76.61100 -21.06800 84.64900  1.000 52.35026  ? 63  ASN A ND2 1 
ATOM   414   N N   . TRP A 1 66  ? -75.65300 -24.20000 80.07100  1.000 68.35325  ? 64  TRP A N   1 
ATOM   415   C CA  . TRP A 1 66  ? -76.11600 -24.96600 78.91700  1.000 60.63325  ? 64  TRP A CA  1 
ATOM   416   C C   . TRP A 1 66  ? -75.41700 -26.31800 78.84100  1.000 78.64325  ? 64  TRP A C   1 
ATOM   417   O O   . TRP A 1 66  ? -76.06800 -27.35100 78.64400  1.000 80.94325  ? 64  TRP A O   1 
ATOM   418   C CB  . TRP A 1 66  ? -75.89200 -24.18000 77.62600  1.000 60.30325  ? 64  TRP A CB  1 
ATOM   419   C CG  . TRP A 1 66  ? -76.41800 -24.87400 76.39600  1.000 63.82325  ? 64  TRP A CG  1 
ATOM   420   C CD1 . TRP A 1 66  ? -77.64100 -24.69500 75.81300  1.000 66.98325  ? 64  TRP A CD1 1 
ATOM   421   C CD2 . TRP A 1 66  ? -75.73700 -25.85400 75.60000  1.000 68.03325  ? 64  TRP A CD2 1 
ATOM   422   N NE1 . TRP A 1 66  ? -77.76200 -25.50100 74.70600  1.000 57.75325  ? 64  TRP A NE1 1 
ATOM   423   C CE2 . TRP A 1 66  ? -76.60800 -26.22300 74.55500  1.000 69.62325  ? 64  TRP A CE2 1 
ATOM   424   C CE3 . TRP A 1 66  ? -74.47600 -26.45600 75.67100  1.000 67.81325  ? 64  TRP A CE3 1 
ATOM   425   C CZ2 . TRP A 1 66  ? -76.25800 -27.16400 73.58800  1.000 74.98325  ? 64  TRP A CZ2 1 
ATOM   426   C CZ3 . TRP A 1 66  ? -74.13200 -27.39100 74.71300  1.000 71.61325  ? 64  TRP A CZ3 1 
ATOM   427   C CH2 . TRP A 1 66  ? -75.02000 -27.73600 73.68500  1.000 76.04325  ? 64  TRP A CH2 1 
ATOM   428   N N   . TRP A 1 67  ? -74.08800 -26.33100 78.99300  1.000 72.24927  ? 65  TRP A N   1 
ATOM   429   C CA  . TRP A 1 67  ? -73.35400 -27.58900 78.90100  1.000 70.80927  ? 65  TRP A CA  1 
ATOM   430   C C   . TRP A 1 67  ? -73.81900 -28.57200 79.96700  1.000 76.29927  ? 65  TRP A C   1 
ATOM   431   O O   . TRP A 1 67  ? -73.99600 -29.76300 79.68700  1.000 92.16927  ? 65  TRP A O   1 
ATOM   432   C CB  . TRP A 1 67  ? -71.84700 -27.34500 79.02500  1.000 68.02927  ? 65  TRP A CB  1 
ATOM   433   C CG  . TRP A 1 67  ? -71.20900 -26.69700 77.82400  1.000 63.51927  ? 65  TRP A CG  1 
ATOM   434   C CD1 . TRP A 1 67  ? -71.03800 -25.36200 77.61100  1.000 78.58927  ? 65  TRP A CD1 1 
ATOM   435   C CD2 . TRP A 1 67  ? -70.64400 -27.35700 76.68400  1.000 63.11927  ? 65  TRP A CD2 1 
ATOM   436   N NE1 . TRP A 1 67  ? -70.40900 -25.14700 76.40900  1.000 69.14927  ? 65  TRP A NE1 1 
ATOM   437   C CE2 . TRP A 1 67  ? -70.15900 -26.35700 75.82000  1.000 62.07927  ? 65  TRP A CE2 1 
ATOM   438   C CE3 . TRP A 1 67  ? -70.50400 -28.69400 76.30900  1.000 78.02927  ? 65  TRP A CE3 1 
ATOM   439   C CZ2 . TRP A 1 67  ? -69.54500 -26.65200 74.60600  1.000 75.80927  ? 65  TRP A CZ2 1 
ATOM   440   C CZ3 . TRP A 1 67  ? -69.89400 -28.98500 75.10100  1.000 70.71927  ? 65  TRP A CZ3 1 
ATOM   441   C CH2 . TRP A 1 67  ? -69.42100 -27.96900 74.26600  1.000 66.56927  ? 65  TRP A CH2 1 
ATOM   442   N N   . GLN A 1 68  ? -74.03500 -28.08900 81.19400  1.000 71.17936  ? 66  GLN A N   1 
ATOM   443   C CA  . GLN A 1 68  ? -74.49300 -28.97100 82.26300  1.000 84.84936  ? 66  GLN A CA  1 
ATOM   444   C C   . GLN A 1 68  ? -75.91800 -29.45800 82.01900  1.000 82.93936  ? 66  GLN A C   1 
ATOM   445   O O   . GLN A 1 68  ? -76.21700 -30.63900 82.23400  1.000 80.20936  ? 66  GLN A O   1 
ATOM   446   C CB  . GLN A 1 68  ? -74.38900 -28.26300 83.61400  1.000 77.81936  ? 66  GLN A CB  1 
ATOM   447   C CG  . GLN A 1 68  ? -74.57000 -29.19200 84.81000  1.000 96.93936  ? 66  GLN A CG  1 
ATOM   448   C CD  . GLN A 1 68  ? -74.30000 -28.50300 86.13600  1.000 108.60936 ? 66  GLN A CD  1 
ATOM   449   O OE1 . GLN A 1 68  ? -75.19000 -27.88300 86.72200  1.000 99.46936  ? 66  GLN A OE1 1 
ATOM   450   N NE2 . GLN A 1 68  ? -73.06300 -28.60600 86.61400  1.000 108.10936 ? 66  GLN A NE2 1 
ATOM   451   N N   . ASP A 1 69  ? -76.80900 -28.57100 81.56800  1.000 80.27821  ? 67  ASP A N   1 
ATOM   452   C CA  . ASP A 1 69  ? -78.20800 -28.96000 81.40900  1.000 72.12821  ? 67  ASP A CA  1 
ATOM   453   C C   . ASP A 1 69  ? -78.41900 -29.84600 80.18700  1.000 71.11821  ? 67  ASP A C   1 
ATOM   454   O O   . ASP A 1 69  ? -79.30600 -30.70600 80.19600  1.000 80.58821  ? 67  ASP A O   1 
ATOM   455   C CB  . ASP A 1 69  ? -79.09200 -27.71600 81.33000  1.000 68.33821  ? 67  ASP A CB  1 
ATOM   456   C CG  . ASP A 1 69  ? -79.22500 -27.00600 82.66700  1.000 76.99821  ? 67  ASP A CG  1 
ATOM   457   O OD1 . ASP A 1 69  ? -78.79200 -27.57400 83.69400  1.000 84.06821  ? 67  ASP A OD1 1 
ATOM   458   O OD2 . ASP A 1 69  ? -79.75300 -25.87500 82.69000  1.000 73.52821  ? 67  ASP A OD2 1 
ATOM   459   N N   . GLN A 1 70  ? -77.62400 -29.65700 79.13200  1.000 76.70908  ? 68  GLN A N   1 
ATOM   460   C CA  . GLN A 1 70  ? -77.76100 -30.50000 77.94800  1.000 82.79908  ? 68  GLN A CA  1 
ATOM   461   C C   . GLN A 1 70  ? -77.20100 -31.89800 78.19200  1.000 96.83908  ? 68  GLN A C   1 
ATOM   462   O O   . GLN A 1 70  ? -77.74800 -32.88900 77.69200  1.000 93.93908  ? 68  GLN A O   1 
ATOM   463   C CB  . GLN A 1 70  ? -77.07300 -29.84100 76.75300  1.000 69.63908  ? 68  GLN A CB  1 
ATOM   464   C CG  . GLN A 1 70  ? -77.29300 -30.56200 75.43600  1.000 76.59908  ? 68  GLN A CG  1 
ATOM   465   C CD  . GLN A 1 70  ? -78.66100 -30.30400 74.82800  1.000 87.41908  ? 68  GLN A CD  1 
ATOM   466   O OE1 . GLN A 1 70  ? -79.41000 -29.43300 75.28100  1.000 83.98908  ? 68  GLN A OE1 1 
ATOM   467   N NE2 . GLN A 1 70  ? -78.99100 -31.06200 73.78900  1.000 88.64908  ? 68  GLN A NE2 1 
ATOM   468   N N   . LEU A 1 71  ? -76.10200 -31.99700 78.94400  1.000 82.61299  ? 69  LEU A N   1 
ATOM   469   C CA  . LEU A 1 71  ? -75.58400 -33.30600 79.33000  1.000 90.16299  ? 69  LEU A CA  1 
ATOM   470   C C   . LEU A 1 71  ? -76.56400 -34.04900 80.23100  1.000 86.68299  ? 69  LEU A C   1 
ATOM   471   O O   . LEU A 1 71  ? -76.78400 -35.25300 80.05800  1.000 92.78299  ? 69  LEU A O   1 
ATOM   472   C CB  . LEU A 1 71  ? -74.22900 -33.14700 80.02000  1.000 92.57299  ? 69  LEU A CB  1 
ATOM   473   C CG  . LEU A 1 71  ? -73.24500 -34.30800 79.89900  1.000 89.37299  ? 69  LEU A CG  1 
ATOM   474   C CD1 . LEU A 1 71  ? -72.96500 -34.62500 78.44300  1.000 92.48299  ? 69  LEU A CD1 1 
ATOM   475   C CD2 . LEU A 1 71  ? -71.95900 -33.95900 80.61700  1.000 102.81299 ? 69  LEU A CD2 1 
ATOM   476   N N   . LYS A 1 72  ? -77.15900 -33.34800 81.20200  1.000 76.33089  ? 70  LYS A N   1 
ATOM   477   C CA  . LYS A 1 72  ? -78.12700 -33.98100 82.09300  1.000 85.60089  ? 70  LYS A CA  1 
ATOM   478   C C   . LYS A 1 72  ? -79.34000 -34.47900 81.31900  1.000 95.70089  ? 70  LYS A C   1 
ATOM   479   O O   . LYS A 1 72  ? -79.85000 -35.57300 81.58500  1.000 101.55089 ? 70  LYS A O   1 
ATOM   480   C CB  . LYS A 1 72  ? -78.56300 -33.00200 83.18700  1.000 84.99089  ? 70  LYS A CB  1 
ATOM   481   C CG  . LYS A 1 72  ? -77.67700 -32.99700 84.42400  1.000 103.64089 ? 70  LYS A CG  1 
ATOM   482   C CD  . LYS A 1 72  ? -78.48900 -32.81500 85.70200  1.000 106.98089 ? 70  LYS A CD  1 
ATOM   483   C CE  . LYS A 1 72  ? -77.89400 -33.61500 86.85800  1.000 119.65089 ? 70  LYS A CE  1 
ATOM   484   N NZ  . LYS A 1 72  ? -78.40300 -35.02000 86.90600  1.000 101.98089 ? 70  LYS A NZ  1 
ATOM   485   N N   . LEU A 1 73  ? -79.82000 -33.68100 80.36400  1.000 88.89240  ? 71  LEU A N   1 
ATOM   486   C CA  . LEU A 1 73  ? -80.95700 -34.09500 79.55000  1.000 97.30240  ? 71  LEU A CA  1 
ATOM   487   C C   . LEU A 1 73  ? -80.59200 -35.26900 78.64900  1.000 90.82240  ? 71  LEU A C   1 
ATOM   488   O O   . LEU A 1 73  ? -81.41200 -36.16700 78.42400  1.000 106.83240 ? 71  LEU A O   1 
ATOM   489   C CB  . LEU A 1 73  ? -81.46200 -32.91000 78.72800  1.000 92.48240  ? 71  LEU A CB  1 
ATOM   490   C CG  . LEU A 1 73  ? -82.35700 -33.22200 77.53100  1.000 88.42240  ? 71  LEU A CG  1 
ATOM   491   C CD1 . LEU A 1 73  ? -83.76300 -33.55100 78.00000  1.000 90.17240  ? 71  LEU A CD1 1 
ATOM   492   C CD2 . LEU A 1 73  ? -82.36100 -32.05300 76.56000  1.000 86.50240  ? 71  LEU A CD2 1 
ATOM   493   N N   . MET A 1 74  ? -79.36800 -35.27600 78.11800  1.000 82.86617  ? 72  MET A N   1 
ATOM   494   C CA  . MET A 1 74  ? -78.93300 -36.38700 77.27900  1.000 94.06617  ? 72  MET A CA  1 
ATOM   495   C C   . MET A 1 74  ? -78.79800 -37.67300 78.08600  1.000 101.26617 ? 72  MET A C   1 
ATOM   496   O O   . MET A 1 74  ? -79.16900 -38.75300 77.61100  1.000 109.26617 ? 72  MET A O   1 
ATOM   497   C CB  . MET A 1 74  ? -77.61200 -36.03700 76.60100  1.000 95.97617  ? 72  MET A CB  1 
ATOM   498   C CG  . MET A 1 74  ? -77.11000 -37.09600 75.64300  1.000 92.90617  ? 72  MET A CG  1 
ATOM   499   S SD  . MET A 1 74  ? -75.79300 -36.49800 74.56200  1.000 121.68617 ? 72  MET A SD  1 
ATOM   500   C CE  . MET A 1 74  ? -75.70000 -34.76200 74.99800  1.000 73.91617  ? 72  MET A CE  1 
ATOM   501   N N   . GLN A 1 75  ? -78.25700 -37.58000 79.30200  1.000 96.37418  ? 73  GLN A N   1 
ATOM   502   C CA  . GLN A 1 75  ? -78.14900 -38.75700 80.15800  1.000 106.18418 ? 73  GLN A CA  1 
ATOM   503   C C   . GLN A 1 75  ? -79.52400 -39.25000 80.59300  1.000 101.52418 ? 73  GLN A C   1 
ATOM   504   O O   . GLN A 1 75  ? -79.75900 -40.46100 80.67400  1.000 116.12418 ? 73  GLN A O   1 
ATOM   505   C CB  . GLN A 1 75  ? -77.27200 -38.43900 81.37200  1.000 114.51418 ? 73  GLN A CB  1 
ATOM   506   C CG  . GLN A 1 75  ? -77.31200 -39.47800 82.48900  1.000 118.38418 ? 73  GLN A CG  1 
ATOM   507   C CD  . GLN A 1 75  ? -76.59600 -39.01300 83.74900  1.000 114.45418 ? 73  GLN A CD  1 
ATOM   508   O OE1 . GLN A 1 75  ? -77.10200 -38.17000 84.49100  1.000 97.28418  ? 73  GLN A OE1 1 
ATOM   509   N NE2 . GLN A 1 75  ? -75.41000 -39.56300 83.99200  1.000 107.57418 ? 73  GLN A NE2 1 
ATOM   510   N N   . HIS A 1 76  ? -80.44600 -38.32600 80.87000  1.000 100.74440 ? 74  HIS A N   1 
ATOM   511   C CA  . HIS A 1 76  ? -81.77300 -38.71100 81.34400  1.000 104.44440 ? 74  HIS A CA  1 
ATOM   512   C C   . HIS A 1 76  ? -82.57900 -39.41200 80.25500  1.000 105.46440 ? 74  HIS A C   1 
ATOM   513   O O   . HIS A 1 76  ? -83.32900 -40.35300 80.54100  1.000 101.48440 ? 74  HIS A O   1 
ATOM   514   C CB  . HIS A 1 76  ? -82.51800 -37.48100 81.86000  1.000 88.68440  ? 74  HIS A CB  1 
ATOM   515   C CG  . HIS A 1 76  ? -83.94400 -37.74600 82.22800  1.000 95.07440  ? 74  HIS A CG  1 
ATOM   516   N ND1 . HIS A 1 76  ? -84.97900 -37.63200 81.32600  1.000 99.40440  ? 74  HIS A ND1 1 
ATOM   517   C CD2 . HIS A 1 76  ? -84.50700 -38.11600 83.40300  1.000 95.33440  ? 74  HIS A CD2 1 
ATOM   518   C CE1 . HIS A 1 76  ? -86.11900 -37.92000 81.92800  1.000 107.56440 ? 74  HIS A CE1 1 
ATOM   519   N NE2 . HIS A 1 76  ? -85.86000 -38.21700 83.18900  1.000 106.59440 ? 74  HIS A NE2 1 
ATOM   520   N N   . THR A 1 77  ? -82.45200 -38.96600 79.00600  1.000 99.22438  ? 75  THR A N   1 
ATOM   521   C CA  . THR A 1 77  ? -83.19600 -39.56700 77.90900  1.000 94.62438  ? 75  THR A CA  1 
ATOM   522   C C   . THR A 1 77  ? -82.48100 -40.75300 77.27400  1.000 96.19438  ? 75  THR A C   1 
ATOM   523   O O   . THR A 1 77  ? -83.08500 -41.44700 76.44900  1.000 113.93438 ? 75  THR A O   1 
ATOM   524   C CB  . THR A 1 77  ? -83.50400 -38.52100 76.83100  1.000 90.03438  ? 75  THR A CB  1 
ATOM   525   O OG1 . THR A 1 77  ? -82.28000 -37.98500 76.31600  1.000 94.57438  ? 75  THR A OG1 1 
ATOM   526   C CG2 . THR A 1 77  ? -84.35100 -37.39100 77.41000  1.000 92.54438  ? 75  THR A CG2 1 
ATOM   527   N N   . LEU A 1 78  ? -81.21900 -41.00300 77.62300  1.000 100.91229 ? 76  LEU A N   1 
ATOM   528   C CA  . LEU A 1 78  ? -80.54200 -42.20800 77.15900  1.000 104.52229 ? 76  LEU A CA  1 
ATOM   529   C C   . LEU A 1 78  ? -80.67200 -43.36900 78.13600  1.000 103.71229 ? 76  LEU A C   1 
ATOM   530   O O   . LEU A 1 78  ? -80.44000 -44.51900 77.74400  1.000 103.19229 ? 76  LEU A O   1 
ATOM   531   C CB  . LEU A 1 78  ? -79.06300 -41.92000 76.88700  1.000 95.67229  ? 76  LEU A CB  1 
ATOM   532   C CG  . LEU A 1 78  ? -78.55000 -42.38300 75.52000  1.000 93.16229  ? 76  LEU A CG  1 
ATOM   533   C CD1 . LEU A 1 78  ? -79.53200 -42.03100 74.41300  1.000 78.93229  ? 76  LEU A CD1 1 
ATOM   534   C CD2 . LEU A 1 78  ? -77.18800 -41.77900 75.23400  1.000 95.02229  ? 76  LEU A CD2 1 
ATOM   535   N N   . LEU A 1 79  ? -81.02900 -43.09500 79.39500  1.000 102.38008 ? 77  LEU A N   1 
ATOM   536   C CA  . LEU A 1 79  ? -81.44600 -44.15300 80.30800  1.000 109.40008 ? 77  LEU A CA  1 
ATOM   537   C C   . LEU A 1 79  ? -82.92600 -44.47700 80.14400  1.000 120.19008 ? 77  LEU A C   1 
ATOM   538   O O   . LEU A 1 79  ? -83.33700 -45.62300 80.36000  1.000 125.68008 ? 77  LEU A O   1 
ATOM   539   C CB  . LEU A 1 79  ? -81.15200 -43.75500 81.75800  1.000 97.76008  ? 77  LEU A CB  1 
ATOM   540   C CG  . LEU A 1 79  ? -79.69300 -43.47700 82.12900  1.000 101.24008 ? 77  LEU A CG  1 
ATOM   541   C CD1 . LEU A 1 79  ? -79.55400 -43.23000 83.62600  1.000 90.89008  ? 77  LEU A CD1 1 
ATOM   542   C CD2 . LEU A 1 79  ? -78.78800 -44.61500 81.67900  1.000 91.47008  ? 77  LEU A CD2 1 
ATOM   543   N N   . LYS A 1 80  ? -83.73300 -43.48000 79.76800  1.000 120.36612 ? 78  LYS A N   1 
ATOM   544   C CA  . LYS A 1 80  ? -85.13700 -43.70200 79.44400  1.000 118.73612 ? 78  LYS A CA  1 
ATOM   545   C C   . LYS A 1 80  ? -85.30900 -44.47100 78.13700  1.000 129.65612 ? 78  LYS A C   1 
ATOM   546   O O   . LYS A 1 80  ? -86.37100 -45.06500 77.91600  1.000 135.06612 ? 78  LYS A O   1 
ATOM   547   C CB  . LYS A 1 80  ? -85.86500 -42.35400 79.37200  1.000 123.83612 ? 78  LYS A CB  1 
ATOM   548   C CG  . LYS A 1 80  ? -87.38300 -42.43400 79.24200  1.000 132.91612 ? 78  LYS A CG  1 
ATOM   549   C CD  . LYS A 1 80  ? -87.99100 -41.05300 79.03200  1.000 123.37612 ? 78  LYS A CD  1 
ATOM   550   C CE  . LYS A 1 80  ? -89.49600 -41.13100 78.83000  1.000 127.01612 ? 78  LYS A CE  1 
ATOM   551   N NZ  . LYS A 1 80  ? -90.09000 -39.78700 78.57900  1.000 126.90612 ? 78  LYS A NZ  1 
ATOM   552   N N   . SER A 1 81  ? -84.28700 -44.47800 77.27400  1.000 124.65423 ? 79  SER A N   1 
ATOM   553   C CA  . SER A 1 81  ? -84.37200 -45.20100 76.00700  1.000 125.30423 ? 79  SER A CA  1 
ATOM   554   C C   . SER A 1 81  ? -84.48100 -46.70800 76.21700  1.000 132.91423 ? 79  SER A C   1 
ATOM   555   O O   . SER A 1 81  ? -85.12300 -47.39700 75.41500  1.000 133.73423 ? 79  SER A O   1 
ATOM   556   C CB  . SER A 1 81  ? -83.15900 -44.87000 75.13400  1.000 111.01423 ? 79  SER A CB  1 
ATOM   557   O OG  . SER A 1 81  ? -83.23800 -45.50300 73.86800  1.000 112.15423 ? 79  SER A OG  1 
ATOM   558   N N   . ALA A 1 82  ? -83.86600 -47.23500 77.27400  1.000 128.86831 ? 80  ALA A N   1 
ATOM   559   C CA  . ALA A 1 82  ? -83.93700 -48.66300 77.58000  1.000 117.65831 ? 80  ALA A CA  1 
ATOM   560   C C   . ALA A 1 82  ? -83.79900 -48.91600 79.08000  1.000 116.80831 ? 80  ALA A C   1 
ATOM   561   O O   . ALA A 1 82  ? -84.73000 -48.68000 79.85100  1.000 117.96831 ? 80  ALA A O   1 
ATOM   562   C CB  . ALA A 1 82  ? -82.86600 -49.42400 76.81400  1.000 105.10831 ? 80  ALA A CB  1 
ATOM   563   N N   . GLN A 1 107 ? -92.75900 -39.42200 69.75100  1.000 85.65164  ? 105 GLN A N   1 
ATOM   564   C CA  . GLN A 1 107 ? -92.51300 -38.88700 71.08700  1.000 102.44164 ? 105 GLN A CA  1 
ATOM   565   C C   . GLN A 1 107 ? -91.01100 -38.85100 71.40500  1.000 104.17164 ? 105 GLN A C   1 
ATOM   566   O O   . GLN A 1 107 ? -90.47300 -37.76900 71.62400  1.000 109.10164 ? 105 GLN A O   1 
ATOM   567   C CB  . GLN A 1 107 ? -93.29000 -39.70600 72.13800  1.000 113.65164 ? 105 GLN A CB  1 
ATOM   568   C CG  . GLN A 1 107 ? -93.39500 -39.17400 73.60200  1.000 109.58164 ? 105 GLN A CG  1 
ATOM   569   C CD  . GLN A 1 107 ? -92.19300 -39.40500 74.54700  1.000 128.53164 ? 105 GLN A CD  1 
ATOM   570   O OE1 . GLN A 1 107 ? -91.02800 -39.30100 74.17800  1.000 127.94164 ? 105 GLN A OE1 1 
ATOM   571   N NE2 . GLN A 1 107 ? -92.50600 -39.74200 75.79100  1.000 131.64164 ? 105 GLN A NE2 1 
ATOM   572   N N   . PRO A 1 108 ? -90.32500 -40.00800 71.41900  1.000 106.15437 ? 106 PRO A N   1 
ATOM   573   C CA  . PRO A 1 108 ? -88.98300 -40.02700 72.03900  1.000 108.93437 ? 106 PRO A CA  1 
ATOM   574   C C   . PRO A 1 108 ? -87.98600 -39.08300 71.38700  1.000 98.04437  ? 106 PRO A C   1 
ATOM   575   O O   . PRO A 1 108 ? -87.10800 -38.55400 72.08200  1.000 83.13437  ? 106 PRO A O   1 
ATOM   576   C CB  . PRO A 1 108 ? -88.54100 -41.49400 71.92500  1.000 106.97437 ? 106 PRO A CB  1 
ATOM   577   C CG  . PRO A 1 108 ? -89.46500 -42.15100 70.98400  1.000 102.57437 ? 106 PRO A CG  1 
ATOM   578   C CD  . PRO A 1 108 ? -90.60100 -41.24200 70.65300  1.000 93.81437  ? 106 PRO A CD  1 
ATOM   579   N N   . ILE A 1 109 ? -88.10200 -38.83800 70.08200  1.000 92.25675  ? 107 ILE A N   1 
ATOM   580   C CA  . ILE A 1 109 ? -87.17800 -37.93400 69.40800  1.000 89.66675  ? 107 ILE A CA  1 
ATOM   581   C C   . ILE A 1 109 ? -87.60500 -36.48100 69.59600  1.000 94.72675  ? 107 ILE A C   1 
ATOM   582   O O   . ILE A 1 109 ? -86.76600 -35.59600 69.80000  1.000 103.21675 ? 107 ILE A O   1 
ATOM   583   C CB  . ILE A 1 109 ? -87.07500 -38.32400 67.92300  1.000 91.78675  ? 107 ILE A CB  1 
ATOM   584   C CG1 . ILE A 1 109 ? -86.10900 -39.49800 67.75900  1.000 100.23675 ? 107 ILE A CG1 1 
ATOM   585   C CG2 . ILE A 1 109 ? -86.63100 -37.14400 67.08000  1.000 101.99675 ? 107 ILE A CG2 1 
ATOM   586   C CD1 . ILE A 1 109 ? -86.37700 -40.34800 66.53800  1.000 112.57675 ? 107 ILE A CD1 1 
ATOM   587   N N   . TYR A 1 110 ? -88.91200 -36.21300 69.54900  1.000 85.73285  ? 108 TYR A N   1 
ATOM   588   C CA  . TYR A 1 110 ? -89.38700 -34.83900 69.68600  1.000 80.63285  ? 108 TYR A CA  1 
ATOM   589   C C   . TYR A 1 110 ? -89.20100 -34.31800 71.10600  1.000 78.70285  ? 108 TYR A C   1 
ATOM   590   O O   . TYR A 1 110 ? -88.79300 -33.16700 71.29700  1.000 93.47285  ? 108 TYR A O   1 
ATOM   591   C CB  . TYR A 1 110 ? -90.85700 -34.74600 69.26700  1.000 76.28285  ? 108 TYR A CB  1 
ATOM   592   C CG  . TYR A 1 110 ? -91.50300 -33.40900 69.56200  1.000 81.30285  ? 108 TYR A CG  1 
ATOM   593   C CD1 . TYR A 1 110 ? -91.39800 -32.35200 68.66600  1.000 80.76285  ? 108 TYR A CD1 1 
ATOM   594   C CD2 . TYR A 1 110 ? -92.22500 -33.20500 70.73500  1.000 87.24285  ? 108 TYR A CD2 1 
ATOM   595   C CE1 . TYR A 1 110 ? -91.98900 -31.12700 68.93200  1.000 88.08285  ? 108 TYR A CE1 1 
ATOM   596   C CE2 . TYR A 1 110 ? -92.81800 -31.98500 71.00900  1.000 87.46285  ? 108 TYR A CE2 1 
ATOM   597   C CZ  . TYR A 1 110 ? -92.69800 -30.95100 70.10500  1.000 93.04285  ? 108 TYR A CZ  1 
ATOM   598   O OH  . TYR A 1 110 ? -93.28800 -29.73700 70.37800  1.000 95.67285  ? 108 TYR A OH  1 
ATOM   599   N N   . ASP A 1 111 ? -89.49600 -35.14300 72.11600  1.000 87.98493  ? 109 ASP A N   1 
ATOM   600   C CA  . ASP A 1 111 ? -89.47900 -34.65900 73.49500  1.000 91.14493  ? 109 ASP A CA  1 
ATOM   601   C C   . ASP A 1 111 ? -88.08500 -34.20900 73.90700  1.000 80.46493  ? 109 ASP A C   1 
ATOM   602   O O   . ASP A 1 111 ? -87.93100 -33.18900 74.58900  1.000 78.01493  ? 109 ASP A O   1 
ATOM   603   C CB  . ASP A 1 111 ? -89.99600 -35.74000 74.44500  1.000 105.93493 ? 109 ASP A CB  1 
ATOM   604   C CG  . ASP A 1 111 ? -91.45800 -35.54800 74.80800  1.000 121.82493 ? 109 ASP A CG  1 
ATOM   605   O OD1 . ASP A 1 111 ? -92.25700 -35.19700 73.91000  1.000 115.51493 ? 109 ASP A OD1 1 
ATOM   606   O OD2 . ASP A 1 111 ? -91.80700 -35.74900 75.99100  1.000 125.37493 ? 109 ASP A OD2 1 
ATOM   607   N N   . TYR A 1 112 ? -87.05900 -34.96400 73.51100  1.000 90.44079  ? 110 TYR A N   1 
ATOM   608   C CA  . TYR A 1 112 ? -85.68500 -34.52900 73.74100  1.000 87.74079  ? 110 TYR A CA  1 
ATOM   609   C C   . TYR A 1 112 ? -85.37400 -33.26000 72.95600  1.000 86.10079  ? 110 TYR A C   1 
ATOM   610   O O   . TYR A 1 112 ? -84.68100 -32.36700 73.45800  1.000 87.31079  ? 110 TYR A O   1 
ATOM   611   C CB  . TYR A 1 112 ? -84.71100 -35.64600 73.36500  1.000 76.84079  ? 110 TYR A CB  1 
ATOM   612   C CG  . TYR A 1 112 ? -83.28600 -35.17000 73.19300  1.000 79.07079  ? 110 TYR A CG  1 
ATOM   613   C CD1 . TYR A 1 112 ? -82.49200 -34.88500 74.29700  1.000 86.81079  ? 110 TYR A CD1 1 
ATOM   614   C CD2 . TYR A 1 112 ? -82.73700 -34.99900 71.92800  1.000 70.37079  ? 110 TYR A CD2 1 
ATOM   615   C CE1 . TYR A 1 112 ? -81.19000 -34.44600 74.14800  1.000 89.02079  ? 110 TYR A CE1 1 
ATOM   616   C CE2 . TYR A 1 112 ? -81.43600 -34.56000 71.77000  1.000 72.25079  ? 110 TYR A CE2 1 
ATOM   617   C CZ  . TYR A 1 112 ? -80.66700 -34.28400 72.88300  1.000 79.71079  ? 110 TYR A CZ  1 
ATOM   618   O OH  . TYR A 1 112 ? -79.37000 -33.84700 72.73400  1.000 76.16079  ? 110 TYR A OH  1 
ATOM   619   N N   . LEU A 1 113 ? -85.86700 -33.17000 71.71700  1.000 83.01470  ? 111 LEU A N   1 
ATOM   620   C CA  . LEU A 1 113 ? -85.68500 -31.95600 70.92600  1.000 76.96470  ? 111 LEU A CA  1 
ATOM   621   C C   . LEU A 1 113 ? -86.36500 -30.75800 71.57400  1.000 81.82470  ? 111 LEU A C   1 
ATOM   622   O O   . LEU A 1 113 ? -85.79700 -29.66000 71.61700  1.000 70.05470  ? 111 LEU A O   1 
ATOM   623   C CB  . LEU A 1 113 ? -86.23300 -32.16000 69.51500  1.000 70.32470  ? 111 LEU A CB  1 
ATOM   624   C CG  . LEU A 1 113 ? -85.48900 -31.38500 68.43400  1.000 86.29470  ? 111 LEU A CG  1 
ATOM   625   C CD1 . LEU A 1 113 ? -84.02000 -31.32900 68.79800  1.000 92.11470  ? 111 LEU A CD1 1 
ATOM   626   C CD2 . LEU A 1 113 ? -85.68700 -32.00900 67.06800  1.000 80.66470  ? 111 LEU A CD2 1 
ATOM   627   N N   . LYS A 1 114 ? -87.59400 -30.94200 72.06200  1.000 75.38107  ? 112 LYS A N   1 
ATOM   628   C CA  . LYS A 1 114 ? -88.30400 -29.83900 72.69600  1.000 75.43107  ? 112 LYS A CA  1 
ATOM   629   C C   . LYS A 1 114 ? -87.55600 -29.34900 73.92600  1.000 76.54107  ? 112 LYS A C   1 
ATOM   630   O O   . LYS A 1 114 ? -87.40900 -28.14000 74.13100  1.000 89.19107  ? 112 LYS A O   1 
ATOM   631   C CB  . LYS A 1 114 ? -89.72800 -30.26500 73.06000  1.000 86.56107  ? 112 LYS A CB  1 
ATOM   632   C CG  . LYS A 1 114 ? -90.53200 -29.20900 73.81000  1.000 84.28107  ? 112 LYS A CG  1 
ATOM   633   C CD  . LYS A 1 114 ? -92.01700 -29.30900 73.48500  1.000 102.31107 ? 112 LYS A CD  1 
ATOM   634   C CE  . LYS A 1 114 ? -92.88300 -28.97300 74.69200  1.000 91.98107  ? 112 LYS A CE  1 
ATOM   635   N NZ  . LYS A 1 114 ? -93.52000 -30.19600 75.25700  1.000 91.24107  ? 112 LYS A NZ  1 
ATOM   636   N N   . GLN A 1 115 ? -87.05600 -30.27400 74.74600  1.000 75.87043  ? 113 GLN A N   1 
ATOM   637   C CA  . GLN A 1 115 ? -86.33000 -29.86800 75.94500  1.000 90.39043  ? 113 GLN A CA  1 
ATOM   638   C C   . GLN A 1 115 ? -84.98700 -29.23500 75.60500  1.000 77.91043  ? 113 GLN A C   1 
ATOM   639   O O   . GLN A 1 115 ? -84.52000 -28.35600 76.33700  1.000 72.55043  ? 113 GLN A O   1 
ATOM   640   C CB  . GLN A 1 115 ? -86.14500 -31.06300 76.88100  1.000 82.66043  ? 113 GLN A CB  1 
ATOM   641   C CG  . GLN A 1 115 ? -87.45700 -31.64600 77.38500  1.000 84.91043  ? 113 GLN A CG  1 
ATOM   642   C CD  . GLN A 1 115 ? -88.28400 -30.63700 78.15700  1.000 86.19043  ? 113 GLN A CD  1 
ATOM   643   O OE1 . GLN A 1 115 ? -87.76300 -29.90600 79.00100  1.000 82.09043  ? 113 GLN A OE1 1 
ATOM   644   N NE2 . GLN A 1 115 ? -89.58000 -30.58500 77.86300  1.000 89.04043  ? 113 GLN A NE2 1 
ATOM   645   N N   . SER A 1 116 ? -84.35100 -29.66000 74.50900  1.000 71.67030  ? 114 SER A N   1 
ATOM   646   C CA  . SER A 1 116 ? -83.08500 -29.05000 74.11600  1.000 78.20030  ? 114 SER A CA  1 
ATOM   647   C C   . SER A 1 116 ? -83.28400 -27.67500 73.48500  1.000 76.65030  ? 114 SER A C   1 
ATOM   648   O O   . SER A 1 116 ? -82.43700 -26.79000 73.66300  1.000 76.70030  ? 114 SER A O   1 
ATOM   649   C CB  . SER A 1 116 ? -82.31600 -29.97300 73.16400  1.000 64.67030  ? 114 SER A CB  1 
ATOM   650   O OG  . SER A 1 116 ? -82.94100 -30.05000 71.89800  1.000 83.64030  ? 114 SER A OG  1 
ATOM   651   N N   . TYR A 1 117 ? -84.38300 -27.47200 72.75000  1.000 72.17713  ? 115 TYR A N   1 
ATOM   652   C CA  . TYR A 1 117 ? -84.69700 -26.13100 72.26300  1.000 77.27713  ? 115 TYR A CA  1 
ATOM   653   C C   . TYR A 1 117 ? -84.96800 -25.18000 73.41900  1.000 68.81713  ? 115 TYR A C   1 
ATOM   654   O O   . TYR A 1 117 ? -84.58400 -24.00600 73.37200  1.000 69.70713  ? 115 TYR A O   1 
ATOM   655   C CB  . TYR A 1 117 ? -85.89600 -26.16300 71.31600  1.000 62.80713  ? 115 TYR A CB  1 
ATOM   656   C CG  . TYR A 1 117 ? -86.22900 -24.80200 70.73100  1.000 79.66713  ? 115 TYR A CG  1 
ATOM   657   C CD1 . TYR A 1 117 ? -85.30100 -24.11300 69.95600  1.000 79.47713  ? 115 TYR A CD1 1 
ATOM   658   C CD2 . TYR A 1 117 ? -87.47000 -24.20700 70.95300  1.000 82.09713  ? 115 TYR A CD2 1 
ATOM   659   C CE1 . TYR A 1 117 ? -85.59500 -22.87400 69.41800  1.000 74.71713  ? 115 TYR A CE1 1 
ATOM   660   C CE2 . TYR A 1 117 ? -87.77400 -22.96600 70.41900  1.000 79.84713  ? 115 TYR A CE2 1 
ATOM   661   C CZ  . TYR A 1 117 ? -86.83100 -22.30500 69.65200  1.000 94.85713  ? 115 TYR A CZ  1 
ATOM   662   O OH  . TYR A 1 117 ? -87.12000 -21.07000 69.11300  1.000 104.67713 ? 115 TYR A OH  1 
ATOM   663   N N   . LEU A 1 118 ? -85.64400 -25.66400 74.46000  1.000 59.76165  ? 116 LEU A N   1 
ATOM   664   C CA  . LEU A 1 118 ? -85.82200 -24.84600 75.65100  1.000 64.55165  ? 116 LEU A CA  1 
ATOM   665   C C   . LEU A 1 118 ? -84.48100 -24.47100 76.26100  1.000 59.07165  ? 116 LEU A C   1 
ATOM   666   O O   . LEU A 1 118 ? -84.32700 -23.36800 76.79700  1.000 63.81165  ? 116 LEU A O   1 
ATOM   667   C CB  . LEU A 1 118 ? -86.69000 -25.58100 76.67300  1.000 62.51165  ? 116 LEU A CB  1 
ATOM   668   C CG  . LEU A 1 118 ? -88.21300 -25.42600 76.57300  1.000 75.52165  ? 116 LEU A CG  1 
ATOM   669   C CD1 . LEU A 1 118 ? -88.62600 -24.17700 77.32000  1.000 80.30165  ? 116 LEU A CD1 1 
ATOM   670   C CD2 . LEU A 1 118 ? -88.74200 -25.38900 75.13900  1.000 76.11165  ? 116 LEU A CD2 1 
ATOM   671   N N   . LEU A 1 119 ? -83.50200 -25.37200 76.19100  1.000 74.16763  ? 117 LEU A N   1 
ATOM   672   C CA  . LEU A 1 119 ? -82.16900 -25.05700 76.68900  1.000 65.43763  ? 117 LEU A CA  1 
ATOM   673   C C   . LEU A 1 119 ? -81.49100 -24.00300 75.81900  1.000 76.34763  ? 117 LEU A C   1 
ATOM   674   O O   . LEU A 1 119 ? -80.81300 -23.10500 76.33500  1.000 68.53763  ? 117 LEU A O   1 
ATOM   675   C CB  . LEU A 1 119 ? -81.33400 -26.33200 76.76100  1.000 69.57763  ? 117 LEU A CB  1 
ATOM   676   C CG  . LEU A 1 119 ? -81.76200 -27.28000 77.88000  1.000 55.96763  ? 117 LEU A CG  1 
ATOM   677   C CD1 . LEU A 1 119 ? -80.77700 -28.42300 78.00900  1.000 53.60763  ? 117 LEU A CD1 1 
ATOM   678   C CD2 . LEU A 1 119 ? -81.89000 -26.52100 79.19100  1.000 49.32763  ? 117 LEU A CD2 1 
ATOM   679   N N   . THR A 1 120 ? -81.66100 -24.09900 74.49800  1.000 62.37854  ? 118 THR A N   1 
ATOM   680   C CA  . THR A 1 120 ? -81.13500 -23.06700 73.61000  1.000 60.74854  ? 118 THR A CA  1 
ATOM   681   C C   . THR A 1 120 ? -81.79700 -21.72200 73.88100  1.000 63.64854  ? 118 THR A C   1 
ATOM   682   O O   . THR A 1 120 ? -81.12000 -20.68800 73.94200  1.000 66.76854  ? 118 THR A O   1 
ATOM   683   C CB  . THR A 1 120 ? -81.33700 -23.48200 72.15300  1.000 64.79854  ? 118 THR A CB  1 
ATOM   684   O OG1 . THR A 1 120 ? -80.48600 -24.59500 71.85300  1.000 85.42854  ? 118 THR A OG1 1 
ATOM   685   C CG2 . THR A 1 120 ? -81.00200 -22.33400 71.21400  1.000 66.18854  ? 118 THR A CG2 1 
ATOM   686   N N   . ALA A 1 121 ? -83.12200 -21.71900 74.05500  1.000 57.34811  ? 119 ALA A N   1 
ATOM   687   C CA  . ALA A 1 121 ? -83.83200 -20.47800 74.34300  1.000 51.07811  ? 119 ALA A CA  1 
ATOM   688   C C   . ALA A 1 121 ? -83.41600 -19.90100 75.69000  1.000 57.75811  ? 119 ALA A C   1 
ATOM   689   O O   . ALA A 1 121 ? -83.25300 -18.68300 75.82800  1.000 63.24811  ? 119 ALA A O   1 
ATOM   690   C CB  . ALA A 1 121 ? -85.33800 -20.71900 74.29800  1.000 54.35811  ? 119 ALA A CB  1 
ATOM   691   N N   . ARG A 1 122 ? -83.24800 -20.75700 76.70100  1.000 55.20223  ? 120 ARG A N   1 
ATOM   692   C CA  . ARG A 1 122 ? -82.72100 -20.28600 77.97600  1.000 62.97223  ? 120 ARG A CA  1 
ATOM   693   C C   . ARG A 1 122 ? -81.32500 -19.70300 77.80700  1.000 65.27223  ? 120 ARG A C   1 
ATOM   694   O O   . ARG A 1 122 ? -80.96100 -18.74400 78.49900  1.000 62.83223  ? 120 ARG A O   1 
ATOM   695   C CB  . ARG A 1 122 ? -82.69800 -21.42800 78.99400  1.000 71.16223  ? 120 ARG A CB  1 
ATOM   696   C CG  . ARG A 1 122 ? -83.79900 -21.38200 80.04700  1.000 77.97223  ? 120 ARG A CG  1 
ATOM   697   C CD  . ARG A 1 122 ? -84.12800 -22.78700 80.56500  1.000 86.38223  ? 120 ARG A CD  1 
ATOM   698   N NE  . ARG A 1 122 ? -84.49300 -22.79200 81.97900  1.000 96.87223  ? 120 ARG A NE  1 
ATOM   699   C CZ  . ARG A 1 122 ? -85.72700 -22.66000 82.44700  1.000 102.62223 ? 120 ARG A CZ  1 
ATOM   700   N NH1 . ARG A 1 122 ? -86.77000 -22.58200 81.63800  1.000 95.69223  ? 120 ARG A NH1 1 
ATOM   701   N NH2 . ARG A 1 122 ? -85.92200 -22.62100 83.76400  1.000 94.44223  ? 120 ARG A NH2 1 
ATOM   702   N N   . HIS A 1 123 ? -80.54100 -20.26100 76.87900  1.000 68.45630  ? 121 HIS A N   1 
ATOM   703   C CA  . HIS A 1 123 ? -79.17800 -19.79100 76.64900  1.000 58.25630  ? 121 HIS A CA  1 
ATOM   704   C C   . HIS A 1 123 ? -79.16500 -18.43600 75.94700  1.000 64.76630  ? 121 HIS A C   1 
ATOM   705   O O   . HIS A 1 123 ? -78.35400 -17.56400 76.28100  1.000 57.64630  ? 121 HIS A O   1 
ATOM   706   C CB  . HIS A 1 123 ? -78.41600 -20.83500 75.83700  1.000 48.00630  ? 121 HIS A CB  1 
ATOM   707   C CG  . HIS A 1 123 ? -77.04700 -20.40300 75.42400  1.000 72.69630  ? 121 HIS A CG  1 
ATOM   708   N ND1 . HIS A 1 123 ? -76.78300 -19.85700 74.18700  1.000 72.89630  ? 121 HIS A ND1 1 
ATOM   709   C CD2 . HIS A 1 123 ? -75.86200 -20.44600 76.07900  1.000 61.28630  ? 121 HIS A CD2 1 
ATOM   710   C CE1 . HIS A 1 123 ? -75.49500 -19.57800 74.09800  1.000 51.72630  ? 121 HIS A CE1 1 
ATOM   711   N NE2 . HIS A 1 123 ? -74.91500 -19.92600 75.23300  1.000 70.84630  ? 121 HIS A NE2 1 
ATOM   712   N N   . LEU A 1 124 ? -80.05700 -18.24000 74.97100  1.000 63.44780  ? 122 LEU A N   1 
ATOM   713   C CA  . LEU A 1 124 ? -80.16700 -16.93900 74.31900  1.000 54.50780  ? 122 LEU A CA  1 
ATOM   714   C C   . LEU A 1 124 ? -80.56300 -15.85400 75.31300  1.000 54.30780  ? 122 LEU A C   1 
ATOM   715   O O   . LEU A 1 124 ? -79.98300 -14.76300 75.31500  1.000 61.90780  ? 122 LEU A O   1 
ATOM   716   C CB  . LEU A 1 124 ? -81.18200 -17.01100 73.17800  1.000 48.80780  ? 122 LEU A CB  1 
ATOM   717   C CG  . LEU A 1 124 ? -81.04400 -15.99600 72.04700  1.000 54.86780  ? 122 LEU A CG  1 
ATOM   718   C CD1 . LEU A 1 124 ? -81.58400 -16.57600 70.75300  1.000 63.96780  ? 122 LEU A CD1 1 
ATOM   719   C CD2 . LEU A 1 124 ? -81.76300 -14.70800 72.38800  1.000 61.16780  ? 122 LEU A CD2 1 
ATOM   720   N N   . LEU A 1 125 ? -81.55100 -16.13300 76.16700  1.000 66.51274  ? 123 LEU A N   1 
ATOM   721   C CA  . LEU A 1 125 ? -82.01300 -15.12500 77.11800  1.000 58.25274  ? 123 LEU A CA  1 
ATOM   722   C C   . LEU A 1 125 ? -80.92300 -14.76400 78.11400  1.000 52.99274  ? 123 LEU A C   1 
ATOM   723   O O   . LEU A 1 125 ? -80.72600 -13.58400 78.42500  1.000 56.71274  ? 123 LEU A O   1 
ATOM   724   C CB  . LEU A 1 125 ? -83.25600 -15.62100 77.85800  1.000 66.51274  ? 123 LEU A CB  1 
ATOM   725   C CG  . LEU A 1 125 ? -84.58100 -15.56000 77.10200  1.000 60.59274  ? 123 LEU A CG  1 
ATOM   726   C CD1 . LEU A 1 125 ? -85.66600 -16.23600 77.91300  1.000 65.94274  ? 123 LEU A CD1 1 
ATOM   727   C CD2 . LEU A 1 125 ? -84.95000 -14.12000 76.79300  1.000 64.95274  ? 123 LEU A CD2 1 
ATOM   728   N N   . ALA A 1 126 ? -80.20800 -15.76900 78.62800  1.000 59.49169  ? 124 ALA A N   1 
ATOM   729   C CA  . ALA A 1 126 ? -79.23300 -15.51700 79.68300  1.000 48.47169  ? 124 ALA A CA  1 
ATOM   730   C C   . ALA A 1 126 ? -78.01200 -14.78300 79.14600  1.000 52.58169  ? 124 ALA A C   1 
ATOM   731   O O   . ALA A 1 126 ? -77.42900 -13.94600 79.84400  1.000 49.25169  ? 124 ALA A O   1 
ATOM   732   C CB  . ALA A 1 126 ? -78.83300 -16.82900 80.35000  1.000 43.76169  ? 124 ALA A CB  1 
ATOM   733   N N   . SER A 1 127 ? -77.61200 -15.08400 77.91000  1.000 55.68934  ? 125 SER A N   1 
ATOM   734   C CA  . SER A 1 127 ? -76.48200 -14.39000 77.30300  1.000 45.29934  ? 125 SER A CA  1 
ATOM   735   C C   . SER A 1 127 ? -76.81000 -12.92600 77.06400  1.000 47.61934  ? 125 SER A C   1 
ATOM   736   O O   . SER A 1 127 ? -76.04000 -12.03500 77.44000  1.000 65.78934  ? 125 SER A O   1 
ATOM   737   C CB  . SER A 1 127 ? -76.10000 -15.06600 75.98900  1.000 45.12934  ? 125 SER A CB  1 
ATOM   738   O OG  . SER A 1 127 ? -75.61300 -16.37000 76.22400  1.000 63.69934  ? 125 SER A OG  1 
ATOM   739   N N   . VAL A 1 128 ? -77.96200 -12.66000 76.45000  1.000 58.62647  ? 126 VAL A N   1 
ATOM   740   C CA  . VAL A 1 128 ? -78.35700 -11.28200 76.17800  1.000 52.97647  ? 126 VAL A CA  1 
ATOM   741   C C   . VAL A 1 128 ? -78.47700 -10.50300 77.48100  1.000 51.71647  ? 126 VAL A C   1 
ATOM   742   O O   . VAL A 1 128 ? -78.09900 -9.32800  77.55700  1.000 78.06647  ? 126 VAL A O   1 
ATOM   743   C CB  . VAL A 1 128 ? -79.66800 -11.25800 75.37200  1.000 50.88647  ? 126 VAL A CB  1 
ATOM   744   C CG1 . VAL A 1 128 ? -80.30100 -9.88200  75.42900  1.000 56.43647  ? 126 VAL A CG1 1 
ATOM   745   C CG2 . VAL A 1 128 ? -79.41800 -11.69200 73.93300  1.000 53.47647  ? 126 VAL A CG2 1 
ATOM   746   N N   . ASP A 1 129 ? -78.98500 -11.14800 78.53200  1.000 56.79131  ? 127 ASP A N   1 
ATOM   747   C CA  . ASP A 1 129 ? -79.09500 -10.48200 79.82700  1.000 64.01131  ? 127 ASP A CA  1 
ATOM   748   C C   . ASP A 1 129 ? -77.72400 -10.17800 80.42000  1.000 70.71131  ? 127 ASP A C   1 
ATOM   749   O O   . ASP A 1 129 ? -77.52000 -9.10700  81.00400  1.000 77.34131  ? 127 ASP A O   1 
ATOM   750   C CB  . ASP A 1 129 ? -79.90700 -11.34200 80.79300  1.000 60.68131  ? 127 ASP A CB  1 
ATOM   751   C CG  . ASP A 1 129 ? -81.38800 -11.02000 80.75800  1.000 87.76131  ? 127 ASP A CG  1 
ATOM   752   O OD1 . ASP A 1 129 ? -81.74800 -9.85500  80.47200  1.000 93.73131  ? 127 ASP A OD1 1 
ATOM   753   O OD2 . ASP A 1 129 ? -82.19100 -11.93900 81.01600  1.000 85.83131  ? 127 ASP A OD2 1 
ATOM   754   N N   . ALA A 1 130 ? -76.77500 -11.11000 80.29100  1.000 58.23949  ? 128 ALA A N   1 
ATOM   755   C CA  . ALA A 1 130 ? -75.47100 -10.93800 80.92000  1.000 52.95949  ? 128 ALA A CA  1 
ATOM   756   C C   . ALA A 1 130 ? -74.68100 -9.78800  80.31200  1.000 70.64949  ? 128 ALA A C   1 
ATOM   757   O O   . ALA A 1 130 ? -73.74100 -9.29400  80.94400  1.000 54.97949  ? 128 ALA A O   1 
ATOM   758   C CB  . ALA A 1 130 ? -74.67100 -12.23400 80.82700  1.000 44.14949  ? 128 ALA A CB  1 
ATOM   759   N N   . LEU A 1 131 ? -75.07700 -9.36200  79.11800  1.000 68.71335  ? 129 LEU A N   1 
ATOM   760   C CA  . LEU A 1 131 ? -74.36600 -8.26100  78.42500  1.000 69.56335  ? 129 LEU A CA  1 
ATOM   761   C C   . LEU A 1 131 ? -75.18600 -6.97900  78.57100  1.000 91.49335  ? 129 LEU A C   1 
ATOM   762   O O   . LEU A 1 131 ? -75.17900 -6.16600  77.63600  1.000 93.01335  ? 129 LEU A O   1 
ATOM   763   C CB  . LEU A 1 131 ? -74.20200 -8.65800  76.95800  1.000 68.44335  ? 129 LEU A CB  1 
ATOM   764   C CG  . LEU A 1 131 ? -73.36800 -9.91100  76.70600  1.000 71.90335  ? 129 LEU A CG  1 
ATOM   765   C CD1 . LEU A 1 131 ? -73.16200 -10.13100 75.21700  1.000 55.48335  ? 129 LEU A CD1 1 
ATOM   766   C CD2 . LEU A 1 131 ? -72.02900 -9.82000  77.41700  1.000 55.58335  ? 129 LEU A CD2 1 
ATOM   767   N N   . GLU A 1 132 ? -75.85000 -6.80300  79.71300  1.000 92.44937  ? 130 GLU A N   1 
ATOM   768   C CA  . GLU A 1 132 ? -76.75200 -5.63600  79.90300  1.000 96.63937  ? 130 GLU A CA  1 
ATOM   769   C C   . GLU A 1 132 ? -75.94600 -4.34200  80.02900  1.000 99.42937  ? 130 GLU A C   1 
ATOM   770   O O   . GLU A 1 132 ? -76.29900 -3.37000  79.34200  1.000 109.34937 ? 130 GLU A O   1 
ATOM   771   C CB  . GLU A 1 132 ? -77.65300 -5.85800  81.12000  1.000 106.48937 ? 130 GLU A CB  1 
ATOM   772   C CG  . GLU A 1 132 ? -76.96000 -5.77200  82.47200  1.000 111.42937 ? 130 GLU A CG  1 
ATOM   773   C CD  . GLU A 1 132 ? -75.88600 -6.80400  82.77000  1.000 108.24937 ? 130 GLU A CD  1 
ATOM   774   O OE1 . GLU A 1 132 ? -74.84000 -6.78500  82.09400  1.000 98.10937  ? 130 GLU A OE1 1 
ATOM   775   O OE2 . GLU A 1 132 ? -76.09900 -7.62800  83.67900  1.000 110.22937 ? 130 GLU A OE2 1 
ATOM   776   N N   . GLY A 1 133 ? -74.90800 -4.33100  80.86200  1.000 94.64669  ? 131 GLY A N   1 
ATOM   777   C CA  . GLY A 1 133 ? -74.14900 -3.08800  81.08900  1.000 92.53669  ? 131 GLY A CA  1 
ATOM   778   C C   . GLY A 1 133 ? -72.94700 -3.00400  80.17500  1.000 95.95669  ? 131 GLY A C   1 
ATOM   779   O O   . GLY A 1 133 ? -72.15100 -2.06700  80.33500  1.000 102.49669 ? 131 GLY A O   1 
ATOM   780   N N   . VAL A 1 134 ? -72.82200 -3.95500  79.25200  1.000 89.29816  ? 132 VAL A N   1 
ATOM   781   C CA  . VAL A 1 134 ? -71.65500 -3.99300  78.36800  1.000 80.58816  ? 132 VAL A CA  1 
ATOM   782   C C   . VAL A 1 134 ? -71.82800 -2.95900  77.26100  1.000 90.13816  ? 132 VAL A C   1 
ATOM   783   O O   . VAL A 1 134 ? -72.91800 -2.87100  76.66500  1.000 79.04816  ? 132 VAL A O   1 
ATOM   784   C CB  . VAL A 1 134 ? -71.47500 -5.39500  77.79500  1.000 77.66816  ? 132 VAL A CB  1 
ATOM   785   C CG1 . VAL A 1 134 ? -70.34300 -5.41800  76.79800  1.000 85.59816  ? 132 VAL A CG1 1 
ATOM   786   C CG2 . VAL A 1 134 ? -71.21400 -6.38300  78.92100  1.000 86.44816  ? 132 VAL A CG2 1 
ATOM   787   N N   . PRO A 1 135 ? -70.81000 -2.14900  76.96500  1.000 99.84499  ? 133 PRO A N   1 
ATOM   788   C CA  . PRO A 1 135 ? -70.93100 -1.18100  75.86900  1.000 81.37499  ? 133 PRO A CA  1 
ATOM   789   C C   . PRO A 1 135 ? -71.14000 -1.87700  74.53300  1.000 91.06499  ? 133 PRO A C   1 
ATOM   790   O O   . PRO A 1 135 ? -70.66400 -2.99300  74.30800  1.000 92.06499  ? 133 PRO A O   1 
ATOM   791   C CB  . PRO A 1 135 ? -69.59200 -0.43400  75.90700  1.000 79.53499  ? 133 PRO A CB  1 
ATOM   792   C CG  . PRO A 1 135 ? -69.10300 -0.62100  77.31000  1.000 80.34499  ? 133 PRO A CG  1 
ATOM   793   C CD  . PRO A 1 135 ? -69.52900 -2.00600  77.68000  1.000 85.48499  ? 133 PRO A CD  1 
ATOM   794   N N   . GLN A 1 136 ? -71.87300 -1.20800  73.64200  1.000 82.51469  ? 134 GLN A N   1 
ATOM   795   C CA  . GLN A 1 136 ? -72.22700 -1.84100  72.34500  1.000 94.73469  ? 134 GLN A CA  1 
ATOM   796   C C   . GLN A 1 136 ? -70.96300 -2.27100  71.59500  1.000 96.11469  ? 134 GLN A C   1 
ATOM   797   O O   . GLN A 1 136 ? -71.01900 -3.29500  70.90100  1.000 101.16469 ? 134 GLN A O   1 
ATOM   798   C CB  . GLN A 1 136 ? -73.09400 -0.90500  71.50200  1.000 80.56469  ? 134 GLN A CB  1 
ATOM   799   C CG  . GLN A 1 136 ? -73.98400 -1.64900  70.51800  1.000 93.41469  ? 134 GLN A CG  1 
ATOM   800   C CD  . GLN A 1 136 ? -75.04800 -2.47200  71.20400  1.000 114.39469 ? 134 GLN A CD  1 
ATOM   801   O OE1 . GLN A 1 136 ? -75.24500 -2.39200  72.41400  1.000 106.83469 ? 134 GLN A OE1 1 
ATOM   802   N NE2 . GLN A 1 136 ? -75.76700 -3.26200  70.42400  1.000 112.33469 ? 134 GLN A NE2 1 
ATOM   803   N N   . LYS A 1 137 ? -69.87600 -1.51300  71.71200  1.000 97.88815  ? 135 LYS A N   1 
ATOM   804   C CA  . LYS A 1 137 ? -68.67200 -1.88500  70.97400  1.000 87.16815  ? 135 LYS A CA  1 
ATOM   805   C C   . LYS A 1 137 ? -68.15300 -3.25300  71.40500  1.000 87.92815  ? 135 LYS A C   1 
ATOM   806   O O   . LYS A 1 137 ? -67.77900 -4.07200  70.55800  1.000 91.17815  ? 135 LYS A O   1 
ATOM   807   C CB  . LYS A 1 137 ? -67.59500 -0.81600  71.14800  1.000 100.08815 ? 135 LYS A CB  1 
ATOM   808   C CG  . LYS A 1 137 ? -66.68300 -0.65400  69.93800  1.000 115.96815 ? 135 LYS A CG  1 
ATOM   809   C CD  . LYS A 1 137 ? -65.49600 0.24300   70.25800  1.000 112.33815 ? 135 LYS A CD  1 
ATOM   810   C CE  . LYS A 1 137 ? -65.25900 1.26700   69.15400  1.000 111.03815 ? 135 LYS A CE  1 
ATOM   811   N NZ  . LYS A 1 137 ? -64.82300 2.59100   69.68900  1.000 107.53815 ? 135 LYS A NZ  1 
ATOM   812   N N   . SER A 1 138 ? -68.13000 -3.52600  72.71300  1.000 80.20197  ? 136 SER A N   1 
ATOM   813   C CA  . SER A 1 138 ? -67.67100 -4.83200  73.18500  1.000 80.23197  ? 136 SER A CA  1 
ATOM   814   C C   . SER A 1 138 ? -68.61300 -5.94500  72.73800  1.000 82.96197  ? 136 SER A C   1 
ATOM   815   O O   . SER A 1 138 ? -68.16900 -7.06400  72.45500  1.000 84.69197  ? 136 SER A O   1 
ATOM   816   C CB  . SER A 1 138 ? -67.52800 -4.83000  74.70700  1.000 78.36197  ? 136 SER A CB  1 
ATOM   817   O OG  . SER A 1 138 ? -66.54000 -3.91000  75.13500  1.000 87.86197  ? 136 SER A OG  1 
ATOM   818   N N   . ARG A 1 139 ? -69.91900 -5.66000  72.68200  1.000 85.05318  ? 137 ARG A N   1 
ATOM   819   C CA  . ARG A 1 139 ? -70.87700 -6.63700  72.17200  1.000 70.69318  ? 137 ARG A CA  1 
ATOM   820   C C   . ARG A 1 139 ? -70.59500 -6.98700  70.71700  1.000 75.16318  ? 137 ARG A C   1 
ATOM   821   O O   . ARG A 1 139 ? -70.71700 -8.15000  70.31600  1.000 72.86318  ? 137 ARG A O   1 
ATOM   822   C CB  . ARG A 1 139 ? -72.30400 -6.10800  72.31600  1.000 76.27318  ? 137 ARG A CB  1 
ATOM   823   C CG  . ARG A 1 139 ? -72.82200 -6.03300  73.73800  1.000 80.82318  ? 137 ARG A CG  1 
ATOM   824   C CD  . ARG A 1 139 ? -74.34700 -6.01300  73.75000  1.000 81.51318  ? 137 ARG A CD  1 
ATOM   825   N NE  . ARG A 1 139 ? -74.88400 -4.70000  74.08700  1.000 99.94318  ? 137 ARG A NE  1 
ATOM   826   C CZ  . ARG A 1 139 ? -75.93100 -4.50500  74.87800  1.000 110.83318 ? 137 ARG A CZ  1 
ATOM   827   N NH1 . ARG A 1 139 ? -76.58900 -5.51900  75.41600  1.000 108.07318 ? 137 ARG A NH1 1 
ATOM   828   N NH2 . ARG A 1 139 ? -76.32700 -3.26100  75.13800  1.000 110.86318 ? 137 ARG A NH2 1 
ATOM   829   N N   . GLU A 1 140 ? -70.24400 -5.98900  69.90300  1.000 79.71719  ? 138 GLU A N   1 
ATOM   830   C CA  . GLU A 1 140 ? -69.91400 -6.25400  68.50700  1.000 76.06719  ? 138 GLU A CA  1 
ATOM   831   C C   . GLU A 1 140 ? -68.57600 -6.97200  68.37400  1.000 75.22719  ? 138 GLU A C   1 
ATOM   832   O O   . GLU A 1 140 ? -68.36800 -7.71500  67.40800  1.000 69.65719  ? 138 GLU A O   1 
ATOM   833   C CB  . GLU A 1 140 ? -69.91000 -4.94700  67.71800  1.000 89.50719  ? 138 GLU A CB  1 
ATOM   834   C CG  . GLU A 1 140 ? -71.26300 -4.24300  67.70300  1.000 98.91719  ? 138 GLU A CG  1 
ATOM   835   C CD  . GLU A 1 140 ? -71.19300 -2.84700  67.10700  1.000 121.94719 ? 138 GLU A CD  1 
ATOM   836   O OE1 . GLU A 1 140 ? -70.47900 -2.66200  66.09600  1.000 123.33719 ? 138 GLU A OE1 1 
ATOM   837   O OE2 . GLU A 1 140 ? -71.84700 -1.93400  67.65600  1.000 122.07719 ? 138 GLU A OE2 1 
ATOM   838   N N   . ARG A 1 141 ? -67.65700 -6.74800  69.32000  1.000 79.67629  ? 139 ARG A N   1 
ATOM   839   C CA  . ARG A 1 141 ? -66.41600 -7.51900  69.36500  1.000 79.89629  ? 139 ARG A CA  1 
ATOM   840   C C   . ARG A 1 141 ? -66.70000 -8.99500  69.60200  1.000 73.38629  ? 139 ARG A C   1 
ATOM   841   O O   . ARG A 1 141 ? -66.21800 -9.86200  68.86200  1.000 66.81629  ? 139 ARG A O   1 
ATOM   842   C CB  . ARG A 1 141 ? -65.50300 -6.97300  70.46500  1.000 90.90629  ? 139 ARG A CB  1 
ATOM   843   C CG  . ARG A 1 141 ? -64.05500 -6.75600  70.05700  1.000 99.21629  ? 139 ARG A CG  1 
ATOM   844   C CD  . ARG A 1 141 ? -63.42200 -5.63300  70.87700  1.000 104.97629 ? 139 ARG A CD  1 
ATOM   845   N NE  . ARG A 1 141 ? -61.96700 -5.60600  70.76800  1.000 115.46629 ? 139 ARG A NE  1 
ATOM   846   C CZ  . ARG A 1 141 ? -61.13800 -6.12000  71.66700  1.000 108.69629 ? 139 ARG A CZ  1 
ATOM   847   N NH1 . ARG A 1 141 ? -61.58700 -6.72200  72.75800  1.000 107.41629 ? 139 ARG A NH1 1 
ATOM   848   N NH2 . ARG A 1 141 ? -59.82700 -6.02800  71.46800  1.000 77.28629  ? 139 ARG A NH2 1 
ATOM   849   N N   . LEU A 1 142 ? -67.48700 -9.29800  70.63700  1.000 64.83909  ? 140 LEU A N   1 
ATOM   850   C CA  . LEU A 1 142 ? -67.83000 -10.68400 70.93600  1.000 58.45909  ? 140 LEU A CA  1 
ATOM   851   C C   . LEU A 1 142 ? -68.67400 -11.29600 69.82600  1.000 57.23909  ? 140 LEU A C   1 
ATOM   852   O O   . LEU A 1 142 ? -68.50800 -12.47300 69.48500  1.000 59.16909  ? 140 LEU A O   1 
ATOM   853   C CB  . LEU A 1 142 ? -68.55700 -10.76000 72.27400  1.000 67.97909  ? 140 LEU A CB  1 
ATOM   854   C CG  . LEU A 1 142 ? -67.63100 -10.76900 73.48600  1.000 78.25909  ? 140 LEU A CG  1 
ATOM   855   C CD1 . LEU A 1 142 ? -68.26400 -10.04600 74.67200  1.000 79.07909  ? 140 LEU A CD1 1 
ATOM   856   C CD2 . LEU A 1 142 ? -67.28500 -12.20700 73.83400  1.000 78.60909  ? 140 LEU A CD2 1 
ATOM   857   N N   . ARG A 1 143 ? -69.59200 -10.51500 69.25600  1.000 58.54473  ? 141 ARG A N   1 
ATOM   858   C CA  . ARG A 1 143 ? -70.33700 -10.98600 68.09500  1.000 65.78473  ? 141 ARG A CA  1 
ATOM   859   C C   . ARG A 1 143 ? -69.39700 -11.28500 66.93700  1.000 62.39473  ? 141 ARG A C   1 
ATOM   860   O O   . ARG A 1 143 ? -69.62100 -12.22700 66.16700  1.000 70.51473  ? 141 ARG A O   1 
ATOM   861   C CB  . ARG A 1 143 ? -71.38600 -9.94700  67.69300  1.000 68.57473  ? 141 ARG A CB  1 
ATOM   862   C CG  . ARG A 1 143 ? -72.10400 -10.24300 66.38900  1.000 77.43473  ? 141 ARG A CG  1 
ATOM   863   C CD  . ARG A 1 143 ? -72.47200 -8.95900  65.66100  1.000 88.69473  ? 141 ARG A CD  1 
ATOM   864   N NE  . ARG A 1 143 ? -73.64200 -8.30400  66.23700  1.000 86.44473  ? 141 ARG A NE  1 
ATOM   865   C CZ  . ARG A 1 143 ? -74.87200 -8.40500  65.75000  1.000 101.09473 ? 141 ARG A CZ  1 
ATOM   866   N NH1 . ARG A 1 143 ? -75.13600 -9.15200  64.69000  1.000 96.16473  ? 141 ARG A NH1 1 
ATOM   867   N NH2 . ARG A 1 143 ? -75.86000 -7.73800  66.33800  1.000 84.06473  ? 141 ARG A NH2 1 
ATOM   868   N N   . PHE A 1 144 ? -68.33700 -10.48600 66.79600  1.000 63.18217  ? 142 PHE A N   1 
ATOM   869   C CA  . PHE A 1 144 ? -67.35300 -10.73100 65.74900  1.000 59.73217  ? 142 PHE A CA  1 
ATOM   870   C C   . PHE A 1 144 ? -66.57300 -12.01300 66.00800  1.000 65.59217  ? 142 PHE A C   1 
ATOM   871   O O   . PHE A 1 144 ? -66.47000 -12.87500 65.12900  1.000 66.67217  ? 142 PHE A O   1 
ATOM   872   C CB  . PHE A 1 144 ? -66.39900 -9.54400  65.63400  1.000 60.27217  ? 142 PHE A CB  1 
ATOM   873   C CG  . PHE A 1 144 ? -65.47800 -9.63200  64.45700  1.000 69.98217  ? 142 PHE A CG  1 
ATOM   874   C CD1 . PHE A 1 144 ? -65.98000 -9.85400  63.18600  1.000 66.36217  ? 142 PHE A CD1 1 
ATOM   875   C CD2 . PHE A 1 144 ? -64.10900 -9.51200  64.62200  1.000 80.62217  ? 142 PHE A CD2 1 
ATOM   876   C CE1 . PHE A 1 144 ? -65.13800 -9.93900  62.09900  1.000 74.09217  ? 142 PHE A CE1 1 
ATOM   877   C CE2 . PHE A 1 144 ? -63.26100 -9.59500  63.53900  1.000 82.59217  ? 142 PHE A CE2 1 
ATOM   878   C CZ  . PHE A 1 144 ? -63.77700 -9.80900  62.27400  1.000 83.42217  ? 142 PHE A CZ  1 
ATOM   879   N N   . PHE A 1 145 ? -66.02000 -12.16300 67.21400  1.000 58.29655  ? 143 PHE A N   1 
ATOM   880   C CA  . PHE A 1 145 ? -65.17000 -13.31700 67.48100  1.000 57.82655  ? 143 PHE A CA  1 
ATOM   881   C C   . PHE A 1 145 ? -65.97200 -14.60900 67.56800  1.000 65.09655  ? 143 PHE A C   1 
ATOM   882   O O   . PHE A 1 145 ? -65.46200 -15.67500 67.20400  1.000 64.71655  ? 143 PHE A O   1 
ATOM   883   C CB  . PHE A 1 145 ? -64.36100 -13.08400 68.75300  1.000 66.88655  ? 143 PHE A CB  1 
ATOM   884   C CG  . PHE A 1 145 ? -63.29500 -12.03400 68.59900  1.000 72.04655  ? 143 PHE A CG  1 
ATOM   885   C CD1 . PHE A 1 145 ? -62.42400 -12.06600 67.51500  1.000 71.28655  ? 143 PHE A CD1 1 
ATOM   886   C CD2 . PHE A 1 145 ? -63.18200 -11.00300 69.51800  1.000 71.13655  ? 143 PHE A CD2 1 
ATOM   887   C CE1 . PHE A 1 145 ? -61.44700 -11.09700 67.36200  1.000 80.65655  ? 143 PHE A CE1 1 
ATOM   888   C CE2 . PHE A 1 145 ? -62.21200 -10.02800 69.37000  1.000 73.60655  ? 143 PHE A CE2 1 
ATOM   889   C CZ  . PHE A 1 145 ? -61.34300 -10.07400 68.29000  1.000 85.47655  ? 143 PHE A CZ  1 
ATOM   890   N N   . THR A 1 146 ? -67.22200 -14.54100 68.03600  1.000 61.83522  ? 144 THR A N   1 
ATOM   891   C CA  . THR A 1 146 ? -68.06700 -15.73000 68.02900  1.000 53.43522  ? 144 THR A CA  1 
ATOM   892   C C   . THR A 1 146 ? -68.36900 -16.17500 66.60600  1.000 57.23522  ? 144 THR A C   1 
ATOM   893   O O   . THR A 1 146 ? -68.39900 -17.37700 66.31500  1.000 58.42522  ? 144 THR A O   1 
ATOM   894   C CB  . THR A 1 146 ? -69.36500 -15.47400 68.79400  1.000 60.32522  ? 144 THR A CB  1 
ATOM   895   O OG1 . THR A 1 146 ? -69.06200 -15.14600 70.15300  1.000 59.36522  ? 144 THR A OG1 1 
ATOM   896   C CG2 . THR A 1 146 ? -70.24600 -16.71600 68.77600  1.000 58.22522  ? 144 THR A CG2 1 
ATOM   897   N N   . ARG A 1 147 ? -68.59800 -15.22200 65.70300  1.000 58.03993  ? 145 ARG A N   1 
ATOM   898   C CA  . ARG A 1 147 ? -68.89400 -15.59800 64.32500  1.000 71.52993  ? 145 ARG A CA  1 
ATOM   899   C C   . ARG A 1 147 ? -67.68000 -16.23800 63.65700  1.000 66.04993  ? 145 ARG A C   1 
ATOM   900   O O   . ARG A 1 147 ? -67.82700 -17.16500 62.85000  1.000 65.36993  ? 145 ARG A O   1 
ATOM   901   C CB  . ARG A 1 147 ? -69.38800 -14.38600 63.53300  1.000 61.17993  ? 145 ARG A CB  1 
ATOM   902   C CG  . ARG A 1 147 ? -69.97900 -14.76300 62.18200  1.000 71.61993  ? 145 ARG A CG  1 
ATOM   903   C CD  . ARG A 1 147 ? -70.68400 -13.59500 61.50800  1.000 96.04993  ? 145 ARG A CD  1 
ATOM   904   N NE  . ARG A 1 147 ? -72.04200 -13.40200 62.00700  1.000 101.28993 ? 145 ARG A NE  1 
ATOM   905   C CZ  . ARG A 1 147 ? -72.47500 -12.29300 62.59400  1.000 98.49993  ? 145 ARG A CZ  1 
ATOM   906   N NH1 . ARG A 1 147 ? -71.69100 -11.23600 62.74500  1.000 98.15993  ? 145 ARG A NH1 1 
ATOM   907   N NH2 . ARG A 1 147 ? -73.72600 -12.24300 63.04000  1.000 88.07993  ? 145 ARG A NH2 1 
ATOM   908   N N   . GLN A 1 148 ? -66.47200 -15.76800 63.98500  1.000 67.98556  ? 146 GLN A N   1 
ATOM   909   C CA  . GLN A 1 148 ? -65.27100 -16.42700 63.47600  1.000 76.21556  ? 146 GLN A CA  1 
ATOM   910   C C   . GLN A 1 148 ? -65.17500 -17.85900 63.98500  1.000 71.30556  ? 146 GLN A C   1 
ATOM   911   O O   . GLN A 1 148 ? -64.93900 -18.79400 63.20900  1.000 66.53556  ? 146 GLN A O   1 
ATOM   912   C CB  . GLN A 1 148 ? -64.01800 -15.65000 63.87300  1.000 74.70556  ? 146 GLN A CB  1 
ATOM   913   C CG  . GLN A 1 148 ? -64.11800 -14.15500 63.72100  1.000 81.24556  ? 146 GLN A CG  1 
ATOM   914   C CD  . GLN A 1 148 ? -63.17900 -13.61800 62.66600  1.000 104.73556 ? 146 GLN A CD  1 
ATOM   915   O OE1 . GLN A 1 148 ? -63.11600 -14.13800 61.55000  1.000 103.07556 ? 146 GLN A OE1 1 
ATOM   916   N NE2 . GLN A 1 148 ? -62.42000 -12.58600 63.02200  1.000 93.13556  ? 146 GLN A NE2 1 
ATOM   917   N N   . TYR A 1 149 ? -65.36900 -18.05000 65.29200  1.000 52.00290  ? 147 TYR A N   1 
ATOM   918   C CA  . TYR A 1 149 ? -65.28400 -19.38900 65.86200  1.000 50.65290  ? 147 TYR A CA  1 
ATOM   919   C C   . TYR A 1 149 ? -66.31100 -20.31600 65.23300  1.000 65.80290  ? 147 TYR A C   1 
ATOM   920   O O   . TYR A 1 149 ? -65.99300 -21.44400 64.84000  1.000 84.32290  ? 147 TYR A O   1 
ATOM   921   C CB  . TYR A 1 149 ? -65.48500 -19.33100 67.37400  1.000 55.64290  ? 147 TYR A CB  1 
ATOM   922   C CG  . TYR A 1 149 ? -65.44900 -20.69100 68.01500  1.000 70.75290  ? 147 TYR A CG  1 
ATOM   923   C CD1 . TYR A 1 149 ? -64.23700 -21.32400 68.26500  1.000 69.48290  ? 147 TYR A CD1 1 
ATOM   924   C CD2 . TYR A 1 149 ? -66.62200 -21.35500 68.35700  1.000 62.49290  ? 147 TYR A CD2 1 
ATOM   925   C CE1 . TYR A 1 149 ? -64.19100 -22.57300 68.84400  1.000 74.93290  ? 147 TYR A CE1 1 
ATOM   926   C CE2 . TYR A 1 149 ? -66.58600 -22.61200 68.94000  1.000 71.15290  ? 147 TYR A CE2 1 
ATOM   927   C CZ  . TYR A 1 149 ? -65.36600 -23.21400 69.18200  1.000 78.40290  ? 147 TYR A CZ  1 
ATOM   928   O OH  . TYR A 1 149 ? -65.31300 -24.46300 69.76000  1.000 103.77290 ? 147 TYR A OH  1 
ATOM   929   N N   . VAL A 1 150 ? -67.55000 -19.84300 65.11500  1.000 70.98902  ? 148 VAL A N   1 
ATOM   930   C CA  . VAL A 1 150 ? -68.62900 -20.67200 64.58800  1.000 74.24902  ? 148 VAL A CA  1 
ATOM   931   C C   . VAL A 1 150 ? -68.34600 -21.07400 63.14400  1.000 74.23902  ? 148 VAL A C   1 
ATOM   932   O O   . VAL A 1 150 ? -68.53000 -22.23700 62.76000  1.000 66.30902  ? 148 VAL A O   1 
ATOM   933   C CB  . VAL A 1 150 ? -69.97000 -19.93100 64.74300  1.000 67.06902  ? 148 VAL A CB  1 
ATOM   934   C CG1 . VAL A 1 150 ? -70.96000 -20.37500 63.69800  1.000 52.39902  ? 148 VAL A CG1 1 
ATOM   935   C CG2 . VAL A 1 150 ? -70.52800 -20.16800 66.14100  1.000 50.24902  ? 148 VAL A CG2 1 
ATOM   936   N N   . ASN A 1 151 ? -67.87300 -20.13000 62.32600  1.000 70.67759  ? 149 ASN A N   1 
ATOM   937   C CA  . ASN A 1 151 ? -67.56200 -20.45500 60.93900  1.000 74.94759  ? 149 ASN A CA  1 
ATOM   938   C C   . ASN A 1 151 ? -66.36600 -21.40000 60.83800  1.000 86.21759  ? 149 ASN A C   1 
ATOM   939   O O   . ASN A 1 151 ? -66.33700 -22.26900 59.95600  1.000 79.50759  ? 149 ASN A O   1 
ATOM   940   C CB  . ASN A 1 151 ? -67.31200 -19.16900 60.14200  1.000 84.27759  ? 149 ASN A CB  1 
ATOM   941   C CG  . ASN A 1 151 ? -68.60800 -18.42200 59.79200  1.000 93.84759  ? 149 ASN A CG  1 
ATOM   942   O OD1 . ASN A 1 151 ? -69.71000 -18.97000 59.88500  1.000 84.98759  ? 149 ASN A OD1 1 
ATOM   943   N ND2 . ASN A 1 151 ? -68.46900 -17.16800 59.37800  1.000 90.59759  ? 149 ASN A ND2 1 
ATOM   944   N N   . ALA A 1 152 ? -65.39000 -21.26700 61.74500  1.000 83.43693  ? 150 ALA A N   1 
ATOM   945   C CA  . ALA A 1 152 ? -64.17100 -22.07300 61.67000  1.000 61.17693  ? 150 ALA A CA  1 
ATOM   946   C C   . ALA A 1 152 ? -64.41000 -23.53200 62.04500  1.000 66.86693  ? 150 ALA A C   1 
ATOM   947   O O   . ALA A 1 152 ? -63.68400 -24.41300 61.57100  1.000 81.37693  ? 150 ALA A O   1 
ATOM   948   C CB  . ALA A 1 152 ? -63.08900 -21.47600 62.56800  1.000 52.36693  ? 150 ALA A CB  1 
ATOM   949   N N   . MET A 1 153 ? -65.40300 -23.81500 62.88500  1.000 71.16558  ? 151 MET A N   1 
ATOM   950   C CA  . MET A 1 153 ? -65.68100 -25.18100 63.31600  1.000 63.11558  ? 151 MET A CA  1 
ATOM   951   C C   . MET A 1 153 ? -66.64100 -25.91400 62.38800  1.000 57.15558  ? 151 MET A C   1 
ATOM   952   O O   . MET A 1 153 ? -67.06800 -27.02700 62.71100  1.000 63.28558  ? 151 MET A O   1 
ATOM   953   C CB  . MET A 1 153 ? -66.23500 -25.19300 64.74300  1.000 59.61558  ? 151 MET A CB  1 
ATOM   954   C CG  . MET A 1 153 ? -65.25100 -24.72300 65.80600  1.000 86.35558  ? 151 MET A CG  1 
ATOM   955   S SD  . MET A 1 153 ? -63.65300 -25.54500 65.67800  1.000 95.83558  ? 151 MET A SD  1 
ATOM   956   C CE  . MET A 1 153 ? -63.07300 -25.48400 67.37400  1.000 96.83558  ? 151 MET A CE  1 
ATOM   957   N N   . ALA A 1 154 ? -66.99800 -25.31500 61.25300  1.000 64.14839  ? 152 ALA A N   1 
ATOM   958   C CA  . ALA A 1 154 ? -67.83900 -25.97800 60.27000  1.000 68.16839  ? 152 ALA A CA  1 
ATOM   959   C C   . ALA A 1 154 ? -66.95800 -26.50300 59.14900  1.000 70.05839  ? 152 ALA A C   1 
ATOM   960   O O   . ALA A 1 154 ? -66.39400 -25.70000 58.38900  1.000 71.39839  ? 152 ALA A O   1 
ATOM   961   C CB  . ALA A 1 154 ? -68.89100 -25.01700 59.71600  1.000 67.73839  ? 152 ALA A CB  1 
ATOM   962   N N   . PRO A 1 155 ? -66.81000 -27.82100 58.99900  1.000 68.99428  ? 153 PRO A N   1 
ATOM   963   C CA  . PRO A 1 155 ? -65.89200 -28.34300 57.97600  1.000 65.57428  ? 153 PRO A CA  1 
ATOM   964   C C   . PRO A 1 155 ? -66.23300 -27.89800 56.56500  1.000 74.79428  ? 153 PRO A C   1 
ATOM   965   O O   . PRO A 1 155 ? -65.32200 -27.72100 55.74500  1.000 81.38428  ? 153 PRO A O   1 
ATOM   966   C CB  . PRO A 1 155 ? -66.02900 -29.86400 58.13600  1.000 72.42428  ? 153 PRO A CB  1 
ATOM   967   C CG  . PRO A 1 155 ? -66.52100 -30.05500 59.53600  1.000 77.02428  ? 153 PRO A CG  1 
ATOM   968   C CD  . PRO A 1 155 ? -67.43700 -28.89900 59.78100  1.000 74.74428  ? 153 PRO A CD  1 
ATOM   969   N N   . SER A 1 156 ? -67.51700 -27.70100 56.25600  1.000 88.65203  ? 154 SER A N   1 
ATOM   970   C CA  . SER A 1 156 ? -67.91600 -27.33700 54.90100  1.000 76.13203  ? 154 SER A CA  1 
ATOM   971   C C   . SER A 1 156 ? -67.39800 -25.96600 54.48900  1.000 71.27203  ? 154 SER A C   1 
ATOM   972   O O   . SER A 1 156 ? -67.37800 -25.66000 53.29200  1.000 72.59203  ? 154 SER A O   1 
ATOM   973   C CB  . SER A 1 156 ? -69.43700 -27.37700 54.78700  1.000 68.80203  ? 154 SER A CB  1 
ATOM   974   O OG  . SER A 1 156 ? -69.94900 -28.49700 55.48700  1.000 81.55203  ? 154 SER A OG  1 
ATOM   975   N N   . ASN A 1 157 ? -66.98200 -25.13700 55.44900  1.000 69.92747  ? 155 ASN A N   1 
ATOM   976   C CA  . ASN A 1 157 ? -66.47200 -23.80500 55.15000  1.000 71.19747  ? 155 ASN A CA  1 
ATOM   977   C C   . ASN A 1 157 ? -65.04600 -23.81900 54.61100  1.000 76.18747  ? 155 ASN A C   1 
ATOM   978   O O   . ASN A 1 157 ? -64.56600 -22.77900 54.14500  1.000 71.85747  ? 155 ASN A O   1 
ATOM   979   C CB  . ASN A 1 157 ? -66.54300 -22.92200 56.39900  1.000 59.78747  ? 155 ASN A CB  1 
ATOM   980   C CG  . ASN A 1 157 ? -67.86400 -22.17200 56.51200  1.000 72.65747  ? 155 ASN A CG  1 
ATOM   981   O OD1 . ASN A 1 157 ? -68.58400 -21.99200 55.52500  1.000 67.90747  ? 155 ASN A OD1 1 
ATOM   982   N ND2 . ASN A 1 157 ? -68.18100 -21.71800 57.72000  1.000 75.27747  ? 155 ASN A ND2 1 
ATOM   983   N N   . PHE A 1 158 ? -64.36000 -24.95700 54.66000  1.000 64.21850  ? 156 PHE A N   1 
ATOM   984   C CA  . PHE A 1 158 ? -63.00200 -25.07100 54.15300  1.000 61.75850  ? 156 PHE A CA  1 
ATOM   985   C C   . PHE A 1 158 ? -62.94700 -26.14000 53.07400  1.000 64.35850  ? 156 PHE A C   1 
ATOM   986   O O   . PHE A 1 158 ? -63.52900 -27.21700 53.22600  1.000 66.34850  ? 156 PHE A O   1 
ATOM   987   C CB  . PHE A 1 158 ? -62.02200 -25.40100 55.27500  1.000 54.15850  ? 156 PHE A CB  1 
ATOM   988   C CG  . PHE A 1 158 ? -61.99100 -24.37600 56.36000  1.000 64.26850  ? 156 PHE A CG  1 
ATOM   989   C CD1 . PHE A 1 158 ? -61.21300 -23.23700 56.22900  1.000 61.52850  ? 156 PHE A CD1 1 
ATOM   990   C CD2 . PHE A 1 158 ? -62.75000 -24.54100 57.50700  1.000 62.62850  ? 156 PHE A CD2 1 
ATOM   991   C CE1 . PHE A 1 158 ? -61.18300 -22.28500 57.22700  1.000 63.73850  ? 156 PHE A CE1 1 
ATOM   992   C CE2 . PHE A 1 158 ? -62.72800 -23.59000 58.50900  1.000 64.78850  ? 156 PHE A CE2 1 
ATOM   993   C CZ  . PHE A 1 158 ? -61.94300 -22.46100 58.37000  1.000 71.13850  ? 156 PHE A CZ  1 
ATOM   994   N N   . LEU A 1 159 ? -62.23600 -25.83500 51.98700  1.000 60.62710  ? 157 LEU A N   1 
ATOM   995   C CA  . LEU A 1 159 ? -62.16200 -26.76000 50.86200  1.000 53.50710  ? 157 LEU A CA  1 
ATOM   996   C C   . LEU A 1 159 ? -61.52600 -28.08300 51.27000  1.000 59.95710  ? 157 LEU A C   1 
ATOM   997   O O   . LEU A 1 159 ? -61.96700 -29.15100 50.83100  1.000 76.04710  ? 157 LEU A O   1 
ATOM   998   C CB  . LEU A 1 159 ? -61.37600 -26.12500 49.71600  1.000 59.76710  ? 157 LEU A CB  1 
ATOM   999   C CG  . LEU A 1 159 ? -62.01500 -24.95700 48.96400  1.000 72.64710  ? 157 LEU A CG  1 
ATOM   1000  C CD1 . LEU A 1 159 ? -60.97100 -24.26800 48.10800  1.000 58.40710  ? 157 LEU A CD1 1 
ATOM   1001  C CD2 . LEU A 1 159 ? -63.18200 -25.42800 48.11000  1.000 69.16710  ? 157 LEU A CD2 1 
ATOM   1002  N N   . ALA A 1 160 ? -60.48600 -28.03300 52.10500  1.000 65.18325  ? 158 ALA A N   1 
ATOM   1003  C CA  . ALA A 1 160 ? -59.75000 -29.24600 52.45600  1.000 76.80325  ? 158 ALA A CA  1 
ATOM   1004  C C   . ALA A 1 160 ? -60.62600 -30.25200 53.18800  1.000 75.96325  ? 158 ALA A C   1 
ATOM   1005  O O   . ALA A 1 160 ? -60.41000 -31.46300 53.07100  1.000 75.41325  ? 158 ALA A O   1 
ATOM   1006  C CB  . ALA A 1 160 ? -58.52900 -28.89400 53.30800  1.000 66.37325  ? 158 ALA A CB  1 
ATOM   1007  N N   . THR A 1 161 ? -61.60900 -29.77300 53.95200  1.000 74.55182  ? 159 THR A N   1 
ATOM   1008  C CA  . THR A 1 161 ? -62.51000 -30.63200 54.71000  1.000 69.17182  ? 159 THR A CA  1 
ATOM   1009  C C   . THR A 1 161 ? -63.94500 -30.55200 54.19700  1.000 70.17182  ? 159 THR A C   1 
ATOM   1010  O O   . THR A 1 161 ? -64.87800 -30.95400 54.90000  1.000 61.81182  ? 159 THR A O   1 
ATOM   1011  C CB  . THR A 1 161 ? -62.43700 -30.28100 56.20000  1.000 64.68182  ? 159 THR A CB  1 
ATOM   1012  O OG1 . THR A 1 161 ? -63.14400 -29.05800 56.44300  1.000 76.24182  ? 159 THR A OG1 1 
ATOM   1013  C CG2 . THR A 1 161 ? -60.98900 -30.12900 56.64600  1.000 76.79182  ? 159 THR A CG2 1 
ATOM   1014  N N   . ASN A 1 162 ? -64.13700 -30.04600 52.98400  1.000 72.41634  ? 160 ASN A N   1 
ATOM   1015  C CA  . ASN A 1 162 ? -65.46400 -29.93900 52.38300  1.000 79.25634  ? 160 ASN A CA  1 
ATOM   1016  C C   . ASN A 1 162 ? -65.92900 -31.31500 51.91200  1.000 87.68634  ? 160 ASN A C   1 
ATOM   1017  O O   . ASN A 1 162 ? -65.19400 -31.99400 51.18600  1.000 88.57634  ? 160 ASN A O   1 
ATOM   1018  C CB  . ASN A 1 162 ? -65.42600 -28.94100 51.22000  1.000 78.62634  ? 160 ASN A CB  1 
ATOM   1019  C CG  . ASN A 1 162 ? -66.79200 -28.68500 50.60300  1.000 80.93634  ? 160 ASN A CG  1 
ATOM   1020  O OD1 . ASN A 1 162 ? -67.51600 -29.61200 50.25100  1.000 93.52634  ? 160 ASN A OD1 1 
ATOM   1021  N ND2 . ASN A 1 162 ? -67.15000 -27.41300 50.47600  1.000 90.40634  ? 160 ASN A ND2 1 
ATOM   1022  N N   . PRO A 1 163 ? -67.13300 -31.76000 52.29200  1.000 99.75541  ? 161 PRO A N   1 
ATOM   1023  C CA  . PRO A 1 163 ? -67.55300 -33.10400 51.86800  1.000 100.61541 ? 161 PRO A CA  1 
ATOM   1024  C C   . PRO A 1 163 ? -67.93600 -33.16600 50.40100  1.000 100.47541 ? 161 PRO A C   1 
ATOM   1025  O O   . PRO A 1 163 ? -67.68300 -34.18400 49.74500  1.000 96.27541  ? 161 PRO A O   1 
ATOM   1026  C CB  . PRO A 1 163 ? -68.73700 -33.41900 52.79500  1.000 97.70541  ? 161 PRO A CB  1 
ATOM   1027  C CG  . PRO A 1 163 ? -69.14500 -32.11200 53.42400  1.000 92.84541  ? 161 PRO A CG  1 
ATOM   1028  C CD  . PRO A 1 163 ? -68.21900 -31.02300 52.96100  1.000 94.29541  ? 161 PRO A CD  1 
ATOM   1029  N N   . GLU A 1 164 ? -68.52900 -32.09400 49.86300  1.000 95.96951  ? 162 GLU A N   1 
ATOM   1030  C CA  . GLU A 1 164 ? -68.87100 -32.06300 48.44400  1.000 97.80951  ? 162 GLU A CA  1 
ATOM   1031  C C   . GLU A 1 164 ? -67.62400 -32.17800 47.57500  1.000 99.15951  ? 162 GLU A C   1 
ATOM   1032  O O   . GLU A 1 164 ? -67.62100 -32.91000 46.57900  1.000 106.42951 ? 162 GLU A O   1 
ATOM   1033  C CB  . GLU A 1 164 ? -69.63900 -30.78000 48.11600  1.000 103.12951 ? 162 GLU A CB  1 
ATOM   1034  C CG  . GLU A 1 164 ? -70.43300 -30.21500 49.29200  1.000 109.86951 ? 162 GLU A CG  1 
ATOM   1035  C CD  . GLU A 1 164 ? -70.99500 -28.82000 49.03300  1.000 115.58951 ? 162 GLU A CD  1 
ATOM   1036  O OE1 . GLU A 1 164 ? -71.44000 -28.54100 47.89700  1.000 118.33951 ? 162 GLU A OE1 1 
ATOM   1037  O OE2 . GLU A 1 164 ? -70.99200 -28.00000 49.97700  1.000 101.44951 ? 162 GLU A OE2 1 
ATOM   1038  N N   . LEU A 1 165 ? -66.55100 -31.46900 47.94100  1.000 92.29131  ? 163 LEU A N   1 
ATOM   1039  C CA  . LEU A 1 165 ? -65.29800 -31.58200 47.19800  1.000 97.87131  ? 163 LEU A CA  1 
ATOM   1040  C C   . LEU A 1 165 ? -64.70000 -32.98000 47.31000  1.000 102.08131 ? 163 LEU A C   1 
ATOM   1041  O O   . LEU A 1 165 ? -63.98400 -33.42100 46.40400  1.000 108.82131 ? 163 LEU A O   1 
ATOM   1042  C CB  . LEU A 1 165 ? -64.29400 -30.53400 47.68500  1.000 93.37131  ? 163 LEU A CB  1 
ATOM   1043  C CG  . LEU A 1 165 ? -62.94100 -30.48800 46.96200  1.000 91.41131  ? 163 LEU A CG  1 
ATOM   1044  C CD1 . LEU A 1 165 ? -63.10900 -30.14500 45.48700  1.000 85.66131  ? 163 LEU A CD1 1 
ATOM   1045  C CD2 . LEU A 1 165 ? -61.99500 -29.51200 47.63400  1.000 72.93131  ? 163 LEU A CD2 1 
ATOM   1046  N N   . LEU A 1 166 ? -64.97200 -33.68800 48.41100  1.000 101.15648 ? 164 LEU A N   1 
ATOM   1047  C CA  . LEU A 1 166 ? -64.52000 -35.07300 48.52200  1.000 108.83648 ? 164 LEU A CA  1 
ATOM   1048  C C   . LEU A 1 166 ? -65.20400 -35.95400 47.48300  1.000 113.08648 ? 164 LEU A C   1 
ATOM   1049  O O   . LEU A 1 166 ? -64.57400 -36.85100 46.91000  1.000 107.45648 ? 164 LEU A O   1 
ATOM   1050  C CB  . LEU A 1 166 ? -64.77400 -35.59900 49.93800  1.000 113.04648 ? 164 LEU A CB  1 
ATOM   1051  C CG  . LEU A 1 166 ? -63.98000 -36.80800 50.46100  1.000 112.70648 ? 164 LEU A CG  1 
ATOM   1052  C CD1 . LEU A 1 166 ? -64.48000 -38.13400 49.89300  1.000 111.98648 ? 164 LEU A CD1 1 
ATOM   1053  C CD2 . LEU A 1 166 ? -62.49000 -36.64200 50.19200  1.000 99.27648  ? 164 LEU A CD2 1 
ATOM   1054  N N   . LYS A 1 167 ? -66.49300 -35.70800 47.22500  1.000 115.79470 ? 165 LYS A N   1 
ATOM   1055  C CA  . LYS A 1 167 ? -67.22000 -36.48700 46.22600  1.000 118.76470 ? 165 LYS A CA  1 
ATOM   1056  C C   . LYS A 1 167 ? -66.58700 -36.35000 44.84600  1.000 116.72470 ? 165 LYS A C   1 
ATOM   1057  O O   . LYS A 1 167 ? -66.48600 -37.33200 44.10100  1.000 128.27470 ? 165 LYS A O   1 
ATOM   1058  C CB  . LYS A 1 167 ? -68.68500 -36.04900 46.18300  1.000 114.04470 ? 165 LYS A CB  1 
ATOM   1059  C CG  . LYS A 1 167 ? -69.64800 -36.97000 46.91400  1.000 115.64470 ? 165 LYS A CG  1 
ATOM   1060  C CD  . LYS A 1 167 ? -71.08500 -36.70400 46.48800  1.000 100.62470 ? 165 LYS A CD  1 
ATOM   1061  C CE  . LYS A 1 167 ? -72.03700 -37.74500 47.06000  1.000 115.08470 ? 165 LYS A CE  1 
ATOM   1062  N NZ  . LYS A 1 167 ? -71.82900 -39.09900 46.46600  1.000 102.26470 ? 165 LYS A NZ  1 
ATOM   1063  N N   . LEU A 1 168 ? -66.16500 -35.13600 44.48400  1.000 97.79908  ? 166 LEU A N   1 
ATOM   1064  C CA  . LEU A 1 168 ? -65.53100 -34.93000 43.18600  1.000 106.34908 ? 166 LEU A CA  1 
ATOM   1065  C C   . LEU A 1 168 ? -64.21700 -35.69800 43.07400  1.000 122.43908 ? 166 LEU A C   1 
ATOM   1066  O O   . LEU A 1 168 ? -63.92900 -36.30100 42.03200  1.000 127.24908 ? 166 LEU A O   1 
ATOM   1067  C CB  . LEU A 1 168 ? -65.29600 -33.44000 42.94300  1.000 99.29908  ? 166 LEU A CB  1 
ATOM   1068  C CG  . LEU A 1 168 ? -66.46500 -32.52700 42.57900  1.000 95.26908  ? 166 LEU A CG  1 
ATOM   1069  C CD1 . LEU A 1 168 ? -67.06900 -31.86800 43.80000  1.000 91.18908  ? 166 LEU A CD1 1 
ATOM   1070  C CD2 . LEU A 1 168 ? -66.00000 -31.48600 41.58800  1.000 93.88908  ? 166 LEU A CD2 1 
ATOM   1071  N N   . THR A 1 169 ? -63.39900 -35.67900 44.13000  1.000 123.44553 ? 167 THR A N   1 
ATOM   1072  C CA  . THR A 1 169 ? -62.14000 -36.41700 44.12900  1.000 127.15553 ? 167 THR A CA  1 
ATOM   1073  C C   . THR A 1 169 ? -62.35000 -37.92100 44.26800  1.000 126.99553 ? 167 THR A C   1 
ATOM   1074  O O   . THR A 1 169 ? -61.40900 -38.68900 44.04000  1.000 122.47553 ? 167 THR A O   1 
ATOM   1075  C CB  . THR A 1 169 ? -61.23400 -35.89600 45.25700  1.000 117.17553 ? 167 THR A CB  1 
ATOM   1076  O OG1 . THR A 1 169 ? -61.21600 -34.46400 45.22700  1.000 112.43553 ? 167 THR A OG1 1 
ATOM   1077  C CG2 . THR A 1 169 ? -59.79600 -36.39300 45.09600  1.000 101.48553 ? 167 THR A CG2 1 
ATOM   1078  N N   . LEU A 1 170 ? -63.56900 -38.35800 44.59300  1.000 130.56133 ? 168 LEU A N   1 
ATOM   1079  C CA  . LEU A 1 170 ? -63.87100 -39.77100 44.82700  1.000 133.39133 ? 168 LEU A CA  1 
ATOM   1080  C C   . LEU A 1 170 ? -63.95600 -40.53500 43.50100  1.000 144.01133 ? 168 LEU A C   1 
ATOM   1081  O O   . LEU A 1 170 ? -64.96800 -41.15200 43.16600  1.000 144.85133 ? 168 LEU A O   1 
ATOM   1082  C CB  . LEU A 1 170 ? -65.16700 -39.89100 45.62200  1.000 131.74133 ? 168 LEU A CB  1 
ATOM   1083  C CG  . LEU A 1 170 ? -65.58500 -41.23400 46.22900  1.000 135.55133 ? 168 LEU A CG  1 
ATOM   1084  C CD1 . LEU A 1 170 ? -64.69100 -41.60500 47.40300  1.000 134.49133 ? 168 LEU A CD1 1 
ATOM   1085  C CD2 . LEU A 1 170 ? -67.05300 -41.20200 46.64100  1.000 121.51133 ? 168 LEU A CD2 1 
ATOM   1086  N N   . GLU A 1 171 ? -62.84900 -40.48900 42.75800  1.000 153.30026 ? 169 GLU A N   1 
ATOM   1087  C CA  . GLU A 1 171 ? -62.71200 -41.09700 41.42900  1.000 155.67026 ? 169 GLU A CA  1 
ATOM   1088  C C   . GLU A 1 171 ? -63.99500 -40.93000 40.61300  1.000 158.21026 ? 169 GLU A C   1 
ATOM   1089  O O   . GLU A 1 171 ? -64.61200 -41.88800 40.14700  1.000 166.43026 ? 169 GLU A O   1 
ATOM   1090  C CB  . GLU A 1 171 ? -62.30300 -42.56800 41.53400  1.000 145.42026 ? 169 GLU A CB  1 
ATOM   1091  C CG  . GLU A 1 171 ? -61.89400 -43.22600 40.20700  1.000 146.01026 ? 169 GLU A CG  1 
ATOM   1092  C CD  . GLU A 1 171 ? -61.17500 -42.27900 39.25700  1.000 157.24026 ? 169 GLU A CD  1 
ATOM   1093  O OE1 . GLU A 1 171 ? -61.85100 -41.61100 38.44300  1.000 151.39026 ? 169 GLU A OE1 1 
ATOM   1094  O OE2 . GLU A 1 171 ? -59.92900 -42.20700 39.31700  1.000 158.88026 ? 169 GLU A OE2 1 
ATOM   1095  N N   . SER A 1 172 ? -64.40000 -39.67200 40.46300  1.000 153.07816 ? 170 SER A N   1 
ATOM   1096  C CA  . SER A 1 172 ? -65.65200 -39.35300 39.79500  1.000 147.81816 ? 170 SER A CA  1 
ATOM   1097  C C   . SER A 1 172 ? -65.47700 -38.71800 38.42700  1.000 158.97816 ? 170 SER A C   1 
ATOM   1098  O O   . SER A 1 172 ? -66.32300 -38.93500 37.55600  1.000 161.05816 ? 170 SER A O   1 
ATOM   1099  C CB  . SER A 1 172 ? -66.50000 -38.42000 40.67000  1.000 137.01816 ? 170 SER A CB  1 
ATOM   1100  O OG  . SER A 1 172 ? -67.11000 -39.13400 41.73300  1.000 130.91816 ? 170 SER A OG  1 
ATOM   1101  N N   . ASP A 1 173 ? -64.40800 -37.95900 38.20200  1.000 155.60672 ? 171 ASP A N   1 
ATOM   1102  C CA  . ASP A 1 173 ? -64.31400 -37.15100 36.99100  1.000 154.43672 ? 171 ASP A CA  1 
ATOM   1103  C C   . ASP A 1 173 ? -62.89100 -36.62200 36.83600  1.000 145.44672 ? 171 ASP A C   1 
ATOM   1104  O O   . ASP A 1 173 ? -62.02700 -36.83000 37.69400  1.000 141.58672 ? 171 ASP A O   1 
ATOM   1105  C CB  . ASP A 1 173 ? -65.33100 -36.01400 37.03500  1.000 150.70672 ? 171 ASP A CB  1 
ATOM   1106  C CG  . ASP A 1 173 ? -65.49900 -35.44100 38.43300  1.000 144.97672 ? 171 ASP A CG  1 
ATOM   1107  O OD1 . ASP A 1 173 ? -64.55300 -35.55600 39.24300  1.000 139.57672 ? 171 ASP A OD1 1 
ATOM   1108  O OD2 . ASP A 1 173 ? -66.57800 -34.88000 38.72200  1.000 135.86672 ? 171 ASP A OD2 1 
ATOM   1109  N N   . GLY A 1 174 ? -62.66700 -35.91600 35.72700  1.000 136.54161 ? 172 GLY A N   1 
ATOM   1110  C CA  . GLY A 1 174 ? -61.35800 -35.42700 35.33900  1.000 125.95161 ? 172 GLY A CA  1 
ATOM   1111  C C   . GLY A 1 174 ? -61.18900 -33.92600 35.46300  1.000 130.00161 ? 172 GLY A C   1 
ATOM   1112  O O   . GLY A 1 174 ? -60.87200 -33.42300 36.54300  1.000 126.60161 ? 172 GLY A O   1 
ATOM   1113  N N   . GLN A 1 175 ? -61.36100 -33.19900 34.35400  1.000 140.31120 ? 173 GLN A N   1 
ATOM   1114  C CA  . GLN A 1 175 ? -61.11500 -31.76000 34.35400  1.000 131.08120 ? 173 GLN A CA  1 
ATOM   1115  C C   . GLN A 1 175 ? -62.26800 -30.94100 34.92600  1.000 129.35120 ? 173 GLN A C   1 
ATOM   1116  O O   . GLN A 1 175 ? -62.03900 -29.80600 35.35500  1.000 127.48120 ? 173 GLN A O   1 
ATOM   1117  C CB  . GLN A 1 175 ? -60.79700 -31.26500 32.94000  1.000 124.47120 ? 173 GLN A CB  1 
ATOM   1118  C CG  . GLN A 1 175 ? -60.08200 -29.91400 32.92600  1.000 134.73120 ? 173 GLN A CG  1 
ATOM   1119  C CD  . GLN A 1 175 ? -59.61100 -29.49900 31.54700  1.000 147.52120 ? 173 GLN A CD  1 
ATOM   1120  O OE1 . GLN A 1 175 ? -59.62200 -30.29500 30.60900  1.000 160.72120 ? 173 GLN A OE1 1 
ATOM   1121  N NE2 . GLN A 1 175 ? -59.19300 -28.24400 31.41800  1.000 134.67120 ? 173 GLN A NE2 1 
ATOM   1122  N N   . ASN A 1 176 ? -63.47500 -31.51500 34.98400  1.000 130.59386 ? 174 ASN A N   1 
ATOM   1123  C CA  . ASN A 1 176 ? -64.60600 -30.78600 35.62700  1.000 128.16386 ? 174 ASN A CA  1 
ATOM   1124  C C   . ASN A 1 176 ? -64.26400 -30.64200 37.10900  1.000 124.54386 ? 174 ASN A C   1 
ATOM   1125  O O   . ASN A 1 176 ? -64.75700 -29.69000 37.73700  1.000 109.03386 ? 174 ASN A O   1 
ATOM   1126  C CB  . ASN A 1 176 ? -65.96800 -31.41800 35.32200  1.000 132.78386 ? 174 ASN A CB  1 
ATOM   1127  C CG  . ASN A 1 176 ? -66.19800 -32.76100 35.97500  1.000 139.38386 ? 174 ASN A CG  1 
ATOM   1128  O OD1 . ASN A 1 176 ? -66.33100 -33.77000 35.28700  1.000 137.06386 ? 174 ASN A OD1 1 
ATOM   1129  N ND2 . ASN A 1 176 ? -66.26800 -32.78000 37.29500  1.000 125.72386 ? 174 ASN A ND2 1 
ATOM   1130  N N   . LEU A 1 177 ? -63.48400 -31.57700 37.64800  1.000 122.00825 ? 175 LEU A N   1 
ATOM   1131  C CA  . LEU A 1 177 ? -62.98100 -31.42200 39.01000  1.000 110.23825 ? 175 LEU A CA  1 
ATOM   1132  C C   . LEU A 1 177 ? -62.49600 -29.99900 39.25400  1.000 103.20825 ? 175 LEU A C   1 
ATOM   1133  O O   . LEU A 1 177 ? -62.76100 -29.41400 40.31100  1.000 98.76825  ? 175 LEU A O   1 
ATOM   1134  C CB  . LEU A 1 177 ? -61.85000 -32.42600 39.25000  1.000 106.41825 ? 175 LEU A CB  1 
ATOM   1135  C CG  . LEU A 1 177 ? -61.20500 -32.66800 40.61700  1.000 97.18825  ? 175 LEU A CG  1 
ATOM   1136  C CD1 . LEU A 1 177 ? -62.20800 -32.59600 41.74000  1.000 109.75825 ? 175 LEU A CD1 1 
ATOM   1137  C CD2 . LEU A 1 177 ? -60.49600 -34.01700 40.62600  1.000 98.05825  ? 175 LEU A CD2 1 
ATOM   1138  N N   . VAL A 1 178 ? -61.78300 -29.42500 38.28100  1.000 98.94512  ? 176 VAL A N   1 
ATOM   1139  C CA  . VAL A 1 178 ? -61.32600 -28.04200 38.39500  1.000 93.22512  ? 176 VAL A CA  1 
ATOM   1140  C C   . VAL A 1 178 ? -62.51500 -27.09500 38.50000  1.000 96.92512  ? 176 VAL A C   1 
ATOM   1141  O O   . VAL A 1 178 ? -62.56200 -26.22400 39.37800  1.000 104.03512 ? 176 VAL A O   1 
ATOM   1142  C CB  . VAL A 1 178 ? -60.42200 -27.67800 37.20300  1.000 86.25512  ? 176 VAL A CB  1 
ATOM   1143  C CG1 . VAL A 1 178 ? -60.09100 -26.19400 37.22100  1.000 87.29512  ? 176 VAL A CG1 1 
ATOM   1144  C CG2 . VAL A 1 178 ? -59.15500 -28.52300 37.21600  1.000 79.05512  ? 176 VAL A CG2 1 
ATOM   1145  N N   . ARG A 1 179 ? -63.49500 -27.25000 37.60500  1.000 111.34500 ? 177 ARG A N   1 
ATOM   1146  C CA  . ARG A 1 179 ? -64.67500 -26.39000 37.65200  1.000 116.21500 ? 177 ARG A CA  1 
ATOM   1147  C C   . ARG A 1 179 ? -65.47100 -26.61800 38.93100  1.000 99.69500  ? 177 ARG A C   1 
ATOM   1148  O O   . ARG A 1 179 ? -65.93000 -25.65900 39.56300  1.000 98.82500  ? 177 ARG A O   1 
ATOM   1149  C CB  . ARG A 1 179 ? -65.55400 -26.62000 36.42100  1.000 113.18500 ? 177 ARG A CB  1 
ATOM   1150  C CG  . ARG A 1 179 ? -66.65900 -25.57700 36.23600  1.000 116.53500 ? 177 ARG A CG  1 
ATOM   1151  C CD  . ARG A 1 179 ? -66.13400 -24.14300 36.35700  1.000 118.68500 ? 177 ARG A CD  1 
ATOM   1152  N NE  . ARG A 1 179 ? -65.08100 -23.84700 35.39100  1.000 140.89500 ? 177 ARG A NE  1 
ATOM   1153  C CZ  . ARG A 1 179 ? -64.44300 -22.68600 35.30300  1.000 136.76500 ? 177 ARG A CZ  1 
ATOM   1154  N NH1 . ARG A 1 179 ? -64.73000 -21.67500 36.10700  1.000 124.09500 ? 177 ARG A NH1 1 
ATOM   1155  N NH2 . ARG A 1 179 ? -63.49400 -22.53600 34.38200  1.000 123.49500 ? 177 ARG A NH2 1 
ATOM   1156  N N   . GLY A 1 180 ? -65.63800 -27.87900 39.33300  1.000 86.09425  ? 178 GLY A N   1 
ATOM   1157  C CA  . GLY A 1 180 ? -66.31600 -28.15700 40.58800  1.000 86.65425  ? 178 GLY A CA  1 
ATOM   1158  C C   . GLY A 1 180 ? -65.58700 -27.57700 41.78500  1.000 94.81425  ? 178 GLY A C   1 
ATOM   1159  O O   . GLY A 1 180 ? -66.21100 -27.04400 42.70600  1.000 96.45425  ? 178 GLY A O   1 
ATOM   1160  N N   . LEU A 1 181 ? -64.25500 -27.67300 41.78800  1.000 95.02140  ? 179 LEU A N   1 
ATOM   1161  C CA  . LEU A 1 181 ? -63.46800 -27.03300 42.83700  1.000 87.96140  ? 179 LEU A CA  1 
ATOM   1162  C C   . LEU A 1 181 ? -63.53200 -25.51300 42.73900  1.000 81.26140  ? 179 LEU A C   1 
ATOM   1163  O O   . LEU A 1 181 ? -63.51300 -24.82700 43.76600  1.000 86.15140  ? 179 LEU A O   1 
ATOM   1164  C CB  . LEU A 1 181 ? -62.02000 -27.51800 42.77100  1.000 92.52140  ? 179 LEU A CB  1 
ATOM   1165  C CG  . LEU A 1 181 ? -60.95200 -26.75300 43.55200  1.000 88.44140  ? 179 LEU A CG  1 
ATOM   1166  C CD1 . LEU A 1 181 ? -60.79300 -27.33000 44.94800  1.000 76.93140  ? 179 LEU A CD1 1 
ATOM   1167  C CD2 . LEU A 1 181 ? -59.63600 -26.80200 42.79800  1.000 81.72140  ? 179 LEU A CD2 1 
ATOM   1168  N N   . ALA A 1 182 ? -63.61800 -24.97000 41.52200  1.000 79.54968  ? 180 ALA A N   1 
ATOM   1169  C CA  . ALA A 1 182 ? -63.70500 -23.52200 41.36000  1.000 90.28968  ? 180 ALA A CA  1 
ATOM   1170  C C   . ALA A 1 182 ? -65.04500 -22.97300 41.83400  1.000 88.03968  ? 180 ALA A C   1 
ATOM   1171  O O   . ALA A 1 182 ? -65.10200 -21.85000 42.34800  1.000 91.65968  ? 180 ALA A O   1 
ATOM   1172  C CB  . ALA A 1 182 ? -63.46100 -23.13700 39.90200  1.000 94.69968  ? 180 ALA A CB  1 
ATOM   1173  N N   . LEU A 1 183 ? -66.13000 -23.73100 41.65500  1.000 95.44914  ? 181 LEU A N   1 
ATOM   1174  C CA  . LEU A 1 183 ? -67.43500 -23.27300 42.12700  1.000 95.07914  ? 181 LEU A CA  1 
ATOM   1175  C C   . LEU A 1 183 ? -67.47700 -23.20100 43.64800  1.000 89.22914  ? 181 LEU A C   1 
ATOM   1176  O O   . LEU A 1 183 ? -67.95900 -22.21500 44.21900  1.000 75.70914  ? 181 LEU A O   1 
ATOM   1177  C CB  . LEU A 1 183 ? -68.54400 -24.18800 41.60500  1.000 101.50914 ? 181 LEU A CB  1 
ATOM   1178  C CG  . LEU A 1 183 ? -68.70200 -24.34900 40.09100  1.000 114.98914 ? 181 LEU A CG  1 
ATOM   1179  C CD1 . LEU A 1 183 ? -70.01200 -25.05500 39.76500  1.000 116.29914 ? 181 LEU A CD1 1 
ATOM   1180  C CD2 . LEU A 1 183 ? -68.61000 -23.00700 39.37000  1.000 110.08914 ? 181 LEU A CD2 1 
ATOM   1181  N N   . LEU A 1 184 ? -66.97400 -24.23800 44.32300  1.000 88.02550  ? 182 LEU A N   1 
ATOM   1182  C CA  . LEU A 1 184 ? -66.95400 -24.22500 45.78200  1.000 82.11550  ? 182 LEU A CA  1 
ATOM   1183  C C   . LEU A 1 184 ? -66.08100 -23.09500 46.31200  1.000 84.76550  ? 182 LEU A C   1 
ATOM   1184  O O   . LEU A 1 184 ? -66.46200 -22.39900 47.26100  1.000 79.59550  ? 182 LEU A O   1 
ATOM   1185  C CB  . LEU A 1 184 ? -66.46800 -25.57200 46.31800  1.000 68.46550  ? 182 LEU A CB  1 
ATOM   1186  C CG  . LEU A 1 184 ? -67.31400 -26.80400 46.00500  1.000 80.25550  ? 182 LEU A CG  1 
ATOM   1187  C CD1 . LEU A 1 184 ? -66.42400 -28.00100 45.71500  1.000 83.85550  ? 182 LEU A CD1 1 
ATOM   1188  C CD2 . LEU A 1 184 ? -68.24800 -27.09900 47.16300  1.000 90.50550  ? 182 LEU A CD2 1 
ATOM   1189  N N   . ALA A 1 185 ? -64.90800 -22.89100 45.70600  1.000 75.46232  ? 183 ALA A N   1 
ATOM   1190  C CA  . ALA A 1 185 ? -63.99100 -21.86300 46.18900  1.000 80.25232  ? 183 ALA A CA  1 
ATOM   1191  C C   . ALA A 1 185 ? -64.58800 -20.46900 46.03200  1.000 86.01232  ? 183 ALA A C   1 
ATOM   1192  O O   . ALA A 1 185 ? -64.55200 -19.65900 46.96700  1.000 90.56232  ? 183 ALA A O   1 
ATOM   1193  C CB  . ALA A 1 185 ? -62.65300 -21.96400 45.45500  1.000 71.30232  ? 183 ALA A CB  1 
ATOM   1194  N N   . GLU A 1 186 ? -65.14600 -20.16700 44.85700  1.000 89.48391  ? 184 GLU A N   1 
ATOM   1195  C CA  . GLU A 1 186 ? -65.72800 -18.84600 44.64900  1.000 97.49391  ? 184 GLU A CA  1 
ATOM   1196  C C   . GLU A 1 186 ? -67.00100 -18.64100 45.46200  1.000 97.42391  ? 184 GLU A C   1 
ATOM   1197  O O   . GLU A 1 186 ? -67.37500 -17.49300 45.71900  1.000 92.65391  ? 184 GLU A O   1 
ATOM   1198  C CB  . GLU A 1 186 ? -66.00400 -18.60700 43.16200  1.000 91.91391  ? 184 GLU A CB  1 
ATOM   1199  C CG  . GLU A 1 186 ? -67.24300 -19.30900 42.62800  1.000 111.89391 ? 184 GLU A CG  1 
ATOM   1200  C CD  . GLU A 1 186 ? -67.64100 -18.82700 41.24200  1.000 116.95391 ? 184 GLU A CD  1 
ATOM   1201  O OE1 . GLU A 1 186 ? -67.14200 -19.39200 40.24500  1.000 121.20391 ? 184 GLU A OE1 1 
ATOM   1202  O OE2 . GLU A 1 186 ? -68.45600 -17.88500 41.15100  1.000 119.50391 ? 184 GLU A OE2 1 
ATOM   1203  N N   . ASP A 1 187 ? -67.67100 -19.72200 45.87500  1.000 83.04420  ? 185 ASP A N   1 
ATOM   1204  C CA  . ASP A 1 187 ? -68.82700 -19.58400 46.75400  1.000 78.01420  ? 185 ASP A CA  1 
ATOM   1205  C C   . ASP A 1 187 ? -68.40700 -19.38700 48.20800  1.000 88.48420  ? 185 ASP A C   1 
ATOM   1206  O O   . ASP A 1 187 ? -68.97800 -18.54400 48.91000  1.000 90.04420  ? 185 ASP A O   1 
ATOM   1207  C CB  . ASP A 1 187 ? -69.74100 -20.80200 46.62000  1.000 85.68420  ? 185 ASP A CB  1 
ATOM   1208  C CG  . ASP A 1 187 ? -70.84700 -20.59100 45.59700  1.000 110.25420 ? 185 ASP A CG  1 
ATOM   1209  O OD1 . ASP A 1 187 ? -70.89200 -19.50400 44.97900  1.000 110.22420 ? 185 ASP A OD1 1 
ATOM   1210  O OD2 . ASP A 1 187 ? -71.67200 -21.51200 45.41100  1.000 110.89420 ? 185 ASP A OD2 1 
ATOM   1211  N N   . LEU A 1 188 ? -67.41600 -20.15000 48.67700  1.000 86.95395  ? 186 LEU A N   1 
ATOM   1212  C CA  . LEU A 1 188 ? -66.88400 -19.92300 50.01800  1.000 72.55395  ? 186 LEU A CA  1 
ATOM   1213  C C   . LEU A 1 188 ? -66.24800 -18.54500 50.13000  1.000 72.59395  ? 186 LEU A C   1 
ATOM   1214  O O   . LEU A 1 188 ? -66.38800 -17.87100 51.15700  1.000 68.88395  ? 186 LEU A O   1 
ATOM   1215  C CB  . LEU A 1 188 ? -65.86900 -21.00500 50.38000  1.000 68.45395  ? 186 LEU A CB  1 
ATOM   1216  C CG  . LEU A 1 188 ? -66.38600 -22.43600 50.49400  1.000 71.59395  ? 186 LEU A CG  1 
ATOM   1217  C CD1 . LEU A 1 188 ? -65.22500 -23.42600 50.46500  1.000 68.23395  ? 186 LEU A CD1 1 
ATOM   1218  C CD2 . LEU A 1 188 ? -67.20000 -22.58500 51.76300  1.000 68.84395  ? 186 LEU A CD2 1 
ATOM   1219  N N   . GLU A 1 189 ? -65.52600 -18.11800 49.09200  1.000 66.11780  ? 187 GLU A N   1 
ATOM   1220  C CA  . GLU A 1 189 ? -64.94800 -16.78000 49.10000  1.000 70.67780  ? 187 GLU A CA  1 
ATOM   1221  C C   . GLU A 1 189 ? -66.03500 -15.71300 49.11400  1.000 88.28780  ? 187 GLU A C   1 
ATOM   1222  O O   . GLU A 1 189 ? -66.03400 -14.82500 49.97300  1.000 86.88780  ? 187 GLU A O   1 
ATOM   1223  C CB  . GLU A 1 189 ? -64.02600 -16.59700 47.89500  1.000 87.70780  ? 187 GLU A CB  1 
ATOM   1224  C CG  . GLU A 1 189 ? -62.92500 -15.56300 48.10200  1.000 88.71780  ? 187 GLU A CG  1 
ATOM   1225  C CD  . GLU A 1 189 ? -61.77300 -15.74700 47.12900  1.000 98.31780  ? 187 GLU A CD  1 
ATOM   1226  O OE1 . GLU A 1 189 ? -61.67700 -16.84700 46.53700  1.000 78.02780  ? 187 GLU A OE1 1 
ATOM   1227  O OE2 . GLU A 1 189 ? -60.96400 -14.80400 46.96300  1.000 96.31780  ? 187 GLU A OE2 1 
ATOM   1228  N N   . ARG A 1 190 ? -66.98900 -15.80100 48.17800  1.000 99.83450  ? 188 ARG A N   1 
ATOM   1229  C CA  . ARG A 1 190 ? -68.03500 -14.78400 48.07900  1.000 93.13450  ? 188 ARG A CA  1 
ATOM   1230  C C   . ARG A 1 190 ? -68.83100 -14.67400 49.37200  1.000 90.41450  ? 188 ARG A C   1 
ATOM   1231  O O   . ARG A 1 190 ? -69.26900 -13.57800 49.74100  1.000 91.57450  ? 188 ARG A O   1 
ATOM   1232  C CB  . ARG A 1 190 ? -68.96300 -15.09400 46.90200  1.000 95.93450  ? 188 ARG A CB  1 
ATOM   1233  C CG  . ARG A 1 190 ? -70.17900 -14.18200 46.77900  1.000 106.27450 ? 188 ARG A CG  1 
ATOM   1234  C CD  . ARG A 1 190 ? -70.53900 -13.93000 45.31600  1.000 115.90450 ? 188 ARG A CD  1 
ATOM   1235  N NE  . ARG A 1 190 ? -70.91700 -15.15800 44.62500  1.000 121.00450 ? 188 ARG A NE  1 
ATOM   1236  C CZ  . ARG A 1 190 ? -70.29300 -15.64300 43.56000  1.000 115.97450 ? 188 ARG A CZ  1 
ATOM   1237  N NH1 . ARG A 1 190 ? -69.26200 -15.01500 43.01600  1.000 118.45450 ? 188 ARG A NH1 1 
ATOM   1238  N NH2 . ARG A 1 190 ? -70.71200 -16.78800 43.02700  1.000 105.64450 ? 188 ARG A NH2 1 
ATOM   1239  N N   . SER A 1 191 ? -69.02000 -15.79000 50.07700  1.000 81.61622  ? 189 SER A N   1 
ATOM   1240  C CA  . SER A 1 191 ? -69.66200 -15.73000 51.38400  1.000 77.06622  ? 189 SER A CA  1 
ATOM   1241  C C   . SER A 1 191 ? -68.80400 -14.96000 52.38300  1.000 79.87622  ? 189 SER A C   1 
ATOM   1242  O O   . SER A 1 191 ? -69.32700 -14.18200 53.18900  1.000 98.29622  ? 189 SER A O   1 
ATOM   1243  C CB  . SER A 1 191 ? -69.95700 -17.14400 51.88500  1.000 64.02622  ? 189 SER A CB  1 
ATOM   1244  O OG  . SER A 1 191 ? -70.50400 -17.11600 53.18900  1.000 74.38622  ? 189 SER A OG  1 
ATOM   1245  N N   . ALA A 1 192 ? -67.48500 -15.15400 52.34400  1.000 85.05838  ? 190 ALA A N   1 
ATOM   1246  C CA  . ALA A 1 192 ? -66.60200 -14.40400 53.23000  1.000 84.69838  ? 190 ALA A CA  1 
ATOM   1247  C C   . ALA A 1 192 ? -66.42400 -12.95900 52.77700  1.000 94.02838  ? 190 ALA A C   1 
ATOM   1248  O O   . ALA A 1 192 ? -66.11100 -12.09300 53.60200  1.000 88.33838  ? 190 ALA A O   1 
ATOM   1249  C CB  . ALA A 1 192 ? -65.24300 -15.09700 53.33200  1.000 74.21838  ? 190 ALA A CB  1 
ATOM   1250  N N   . ASP A 1 193 ? -66.60100 -12.68200 51.48200  1.000 100.09354 ? 191 ASP A N   1 
ATOM   1251  C CA  . ASP A 1 193 ? -66.54900 -11.30500 50.99700  1.000 89.57354  ? 191 ASP A CA  1 
ATOM   1252  C C   . ASP A 1 193 ? -67.67200 -10.46800 51.59800  1.000 102.61354 ? 191 ASP A C   1 
ATOM   1253  O O   . ASP A 1 193 ? -67.43300 -9.37500  52.12600  1.000 110.29354 ? 191 ASP A O   1 
ATOM   1254  C CB  . ASP A 1 193 ? -66.62800 -11.27600 49.46800  1.000 97.30354  ? 191 ASP A CB  1 
ATOM   1255  C CG  . ASP A 1 193 ? -65.44700 -11.95900 48.80200  1.000 107.31354 ? 191 ASP A CG  1 
ATOM   1256  O OD1 . ASP A 1 193 ? -64.61200 -12.55100 49.52000  1.000 114.80354 ? 191 ASP A OD1 1 
ATOM   1257  O OD2 . ASP A 1 193 ? -65.36100 -11.91200 47.55400  1.000 105.50354 ? 191 ASP A OD2 1 
ATOM   1258  N N   . GLN A 1 194 ? -68.91200 -10.96700 51.52300  1.000 104.94367 ? 192 GLN A N   1 
ATOM   1259  C CA  . GLN A 1 194 ? -70.05200 -10.20800 52.03200  1.000 116.43367 ? 192 GLN A CA  1 
ATOM   1260  C C   . GLN A 1 194 ? -70.02600 -10.10700 53.55300  1.000 114.76367 ? 192 GLN A C   1 
ATOM   1261  O O   . GLN A 1 194 ? -70.48000 -9.10000  54.11300  1.000 106.54367 ? 192 GLN A O   1 
ATOM   1262  C CB  . GLN A 1 194 ? -71.36900 -10.83100 51.55200  1.000 95.64367  ? 192 GLN A CB  1 
ATOM   1263  C CG  . GLN A 1 194 ? -71.53900 -12.31100 51.87100  1.000 108.09367 ? 192 GLN A CG  1 
ATOM   1264  C CD  . GLN A 1 194 ? -72.26800 -12.55600 53.18600  1.000 119.74367 ? 192 GLN A CD  1 
ATOM   1265  O OE1 . GLN A 1 194 ? -73.00300 -11.69300 53.67200  1.000 124.98367 ? 192 GLN A OE1 1 
ATOM   1266  N NE2 . GLN A 1 194 ? -72.07100 -13.73900 53.76400  1.000 96.78367  ? 192 GLN A NE2 1 
ATOM   1267  N N   . LEU A 1 195 ? -69.50800 -11.13400 54.23300  1.000 103.06035 ? 193 LEU A N   1 
ATOM   1268  C CA  . LEU A 1 195 ? -69.32400 -11.04300 55.67700  1.000 95.50035  ? 193 LEU A CA  1 
ATOM   1269  C C   . LEU A 1 195 ? -68.30500 -9.96400  56.01900  1.000 105.34035 ? 193 LEU A C   1 
ATOM   1270  O O   . LEU A 1 195 ? -68.45000 -9.25300  57.02100  1.000 107.33035 ? 193 LEU A O   1 
ATOM   1271  C CB  . LEU A 1 195 ? -68.90200 -12.40600 56.23400  1.000 91.38035  ? 193 LEU A CB  1 
ATOM   1272  C CG  . LEU A 1 195 ? -68.53200 -12.60300 57.71200  1.000 96.92035  ? 193 LEU A CG  1 
ATOM   1273  C CD1 . LEU A 1 195 ? -67.06000 -12.28500 57.99700  1.000 91.54035  ? 193 LEU A CD1 1 
ATOM   1274  C CD2 . LEU A 1 195 ? -69.45300 -11.80100 58.62700  1.000 98.31035  ? 193 LEU A CD2 1 
ATOM   1275  N N   . ASN A 1 196 ? -67.27600 -9.82100  55.19000  1.000 113.67608 ? 194 ASN A N   1 
ATOM   1276  C CA  . ASN A 1 196 ? -66.22700 -8.83500  55.41100  1.000 98.32608  ? 194 ASN A CA  1 
ATOM   1277  C C   . ASN A 1 196 ? -66.68400 -7.42700  55.05600  1.000 78.67608  ? 194 ASN A C   1 
ATOM   1278  O O   . ASN A 1 196 ? -66.18500 -6.45100  55.61300  1.000 83.39608  ? 194 ASN A O   1 
ATOM   1279  C CB  . ASN A 1 196 ? -64.98700 -9.20000  54.60100  1.000 95.12608  ? 194 ASN A CB  1 
ATOM   1280  C CG  . ASN A 1 196 ? -63.71900 -9.06900  55.40300  1.000 96.67608  ? 194 ASN A CG  1 
ATOM   1281  O OD1 . ASN A 1 196 ? -63.24300 -7.96000  55.64700  1.000 93.29608  ? 194 ASN A OD1 1 
ATOM   1282  N ND2 . ASN A 1 196 ? -63.16700 -10.20100 55.83200  1.000 95.50608  ? 194 ASN A ND2 1 
ATOM   1283  N N   . THR A 1 200 ? -66.59200 -6.15900  60.56900  1.000 105.13459 ? 198 THR A N   1 
ATOM   1284  C CA  . THR A 1 200 ? -66.25800 -5.17300  61.59400  1.000 130.21459 ? 198 THR A CA  1 
ATOM   1285  C C   . THR A 1 200 ? -64.75000 -4.91400  61.61000  1.000 132.96459 ? 198 THR A C   1 
ATOM   1286  O O   . THR A 1 200 ? -63.95400 -5.84300  61.45600  1.000 117.33459 ? 198 THR A O   1 
ATOM   1287  C CB  . THR A 1 200 ? -66.72700 -5.62700  62.99600  1.000 127.99459 ? 198 THR A CB  1 
ATOM   1288  O OG1 . THR A 1 200 ? -68.05500 -6.16100  62.91200  1.000 111.54459 ? 198 THR A OG1 1 
ATOM   1289  C CG2 . THR A 1 200 ? -66.72500 -4.45700  63.97100  1.000 126.11459 ? 198 THR A CG2 1 
ATOM   1290  N N   . ASP A 1 201 ? -64.36500 -3.64900  61.79400  1.000 136.80340 ? 199 ASP A N   1 
ATOM   1291  C CA  . ASP A 1 201 ? -62.97400 -3.22700  61.66100  1.000 132.58340 ? 199 ASP A CA  1 
ATOM   1292  C C   . ASP A 1 201 ? -62.39500 -2.62100  62.93200  1.000 129.40340 ? 199 ASP A C   1 
ATOM   1293  O O   . ASP A 1 201 ? -61.29900 -3.01400  63.35200  1.000 122.16340 ? 199 ASP A O   1 
ATOM   1294  C CB  . ASP A 1 201 ? -62.84500 -2.22300  60.50200  1.000 124.36340 ? 199 ASP A CB  1 
ATOM   1295  C CG  . ASP A 1 201 ? -63.88000 -1.11300  60.57100  1.000 142.88340 ? 199 ASP A CG  1 
ATOM   1296  O OD1 . ASP A 1 201 ? -64.98400 -1.35300  61.11100  1.000 136.73340 ? 199 ASP A OD1 1 
ATOM   1297  O OD2 . ASP A 1 201 ? -63.58500 0.00300   60.09100  1.000 141.74340 ? 199 ASP A OD2 1 
ATOM   1298  N N   . GLU A 1 202 ? -63.09800 -1.67200  63.55900  1.000 131.48345 ? 200 GLU A N   1 
ATOM   1299  C CA  . GLU A 1 202 ? -62.51800 -0.92200  64.67300  1.000 131.79345 ? 200 GLU A CA  1 
ATOM   1300  C C   . GLU A 1 202 ? -62.15700 -1.83600  65.83700  1.000 129.56345 ? 200 GLU A C   1 
ATOM   1301  O O   . GLU A 1 202 ? -61.10400 -1.67000  66.46500  1.000 121.10345 ? 200 GLU A O   1 
ATOM   1302  C CB  . GLU A 1 202 ? -63.49000 0.16400   65.13900  1.000 130.20345 ? 200 GLU A CB  1 
ATOM   1303  C CG  . GLU A 1 202 ? -63.17800 1.57200   64.64200  1.000 134.37345 ? 200 GLU A CG  1 
ATOM   1304  C CD  . GLU A 1 202 ? -63.89700 1.91400   63.34700  1.000 134.18345 ? 200 GLU A CD  1 
ATOM   1305  O OE1 . GLU A 1 202 ? -64.98700 1.35300   63.10000  1.000 121.89345 ? 200 GLU A OE1 1 
ATOM   1306  O OE2 . GLU A 1 202 ? -63.37900 2.75900   62.58600  1.000 126.98345 ? 200 GLU A OE2 1 
ATOM   1307  N N   . SER A 1 203 ? -63.02100 -2.80700  66.13900  1.000 123.08837 ? 201 SER A N   1 
ATOM   1308  C CA  . SER A 1 203 ? -62.85300 -3.68700  67.29600  1.000 118.65837 ? 201 SER A CA  1 
ATOM   1309  C C   . SER A 1 203 ? -61.91300 -4.84000  66.93600  1.000 134.50837 ? 201 SER A C   1 
ATOM   1310  O O   . SER A 1 203 ? -62.31100 -5.99600  66.77000  1.000 115.10837 ? 201 SER A O   1 
ATOM   1311  C CB  . SER A 1 203 ? -64.21000 -4.19200  67.76400  1.000 120.58837 ? 201 SER A CB  1 
ATOM   1312  O OG  . SER A 1 203 ? -64.84400 -4.95900  66.75300  1.000 121.83837 ? 201 SER A OG  1 
ATOM   1313  N N   . ALA A 1 204 ? -60.63100 -4.50100  66.82200  1.000 128.30567 ? 202 ALA A N   1 
ATOM   1314  C CA  . ALA A 1 204 ? -59.60500 -5.46100  66.44200  1.000 79.67567  ? 202 ALA A CA  1 
ATOM   1315  C C   . ALA A 1 204 ? -58.38000 -5.22400  67.32100  1.000 91.35567  ? 202 ALA A C   1 
ATOM   1316  O O   . ALA A 1 204 ? -58.41600 -4.43600  68.27200  1.000 75.69567  ? 202 ALA A O   1 
ATOM   1317  C CB  . ALA A 1 204 ? -59.29700 -5.35000  64.94300  1.000 73.85567  ? 202 ALA A CB  1 
ATOM   1318  N N   . PHE A 1 205 ? -57.29300 -5.92700  67.00100  1.000 85.98708  ? 203 PHE A N   1 
ATOM   1319  C CA  . PHE A 1 205 ? -56.02700 -5.83900  67.71800  1.000 61.73708  ? 203 PHE A CA  1 
ATOM   1320  C C   . PHE A 1 205 ? -54.99400 -5.12500  66.85500  1.000 58.09708  ? 203 PHE A C   1 
ATOM   1321  O O   . PHE A 1 205 ? -54.98200 -5.27900  65.63000  1.000 64.26708  ? 203 PHE A O   1 
ATOM   1322  C CB  . PHE A 1 205 ? -55.50700 -7.23300  68.09300  1.000 73.30708  ? 203 PHE A CB  1 
ATOM   1323  C CG  . PHE A 1 205 ? -56.42600 -8.01300  69.00200  1.000 66.28708  ? 203 PHE A CG  1 
ATOM   1324  C CD1 . PHE A 1 205 ? -56.43100 -7.78300  70.37100  1.000 69.45708  ? 203 PHE A CD1 1 
ATOM   1325  C CD2 . PHE A 1 205 ? -57.26700 -8.98500  68.49000  1.000 48.17708  ? 203 PHE A CD2 1 
ATOM   1326  C CE1 . PHE A 1 205 ? -57.26700 -8.50200  71.20700  1.000 69.23708  ? 203 PHE A CE1 1 
ATOM   1327  C CE2 . PHE A 1 205 ? -58.10200 -9.70800  69.32300  1.000 47.86708  ? 203 PHE A CE2 1 
ATOM   1328  C CZ  . PHE A 1 205 ? -58.10500 -9.46600  70.68100  1.000 53.26708  ? 203 PHE A CZ  1 
ATOM   1329  N N   . GLU A 1 206 ? -54.12000 -4.35100  67.49200  1.000 54.45631  ? 204 GLU A N   1 
ATOM   1330  C CA  . GLU A 1 206 ? -53.10300 -3.57100  66.79200  1.000 68.11631  ? 204 GLU A CA  1 
ATOM   1331  C C   . GLU A 1 206 ? -51.72300 -4.18000  67.02200  1.000 59.27631  ? 204 GLU A C   1 
ATOM   1332  O O   . GLU A 1 206 ? -51.29500 -4.35000  68.17000  1.000 54.62631  ? 204 GLU A O   1 
ATOM   1333  C CB  . GLU A 1 206 ? -53.12300 -2.11200  67.24900  1.000 68.88631  ? 204 GLU A CB  1 
ATOM   1334  C CG  . GLU A 1 206 ? -52.65700 -1.13300  66.18100  1.000 85.55631  ? 204 GLU A CG  1 
ATOM   1335  C CD  . GLU A 1 206 ? -52.45000 0.26500   66.71900  1.000 85.18631  ? 204 GLU A CD  1 
ATOM   1336  O OE1 . GLU A 1 206 ? -53.23000 0.68100   67.60100  1.000 96.64631  ? 204 GLU A OE1 1 
ATOM   1337  O OE2 . GLU A 1 206 ? -51.51300 0.94800   66.25600  1.000 97.05631  ? 204 GLU A OE2 1 
ATOM   1338  N N   . LEU A 1 207 ? -51.02600 -4.49400  65.93400  1.000 55.66303  ? 205 LEU A N   1 
ATOM   1339  C CA  . LEU A 1 207 ? -49.66800 -5.00700  66.05100  1.000 56.60303  ? 205 LEU A CA  1 
ATOM   1340  C C   . LEU A 1 207 ? -48.75500 -3.92700  66.61700  1.000 48.87303  ? 205 LEU A C   1 
ATOM   1341  O O   . LEU A 1 207 ? -48.83900 -2.75700  66.23500  1.000 58.49303  ? 205 LEU A O   1 
ATOM   1342  C CB  . LEU A 1 207 ? -49.16300 -5.48700  64.69200  1.000 43.33303  ? 205 LEU A CB  1 
ATOM   1343  C CG  . LEU A 1 207 ? -50.01500 -6.62100  64.11400  1.000 45.27303  ? 205 LEU A CG  1 
ATOM   1344  C CD1 . LEU A 1 207 ? -49.46500 -7.10300  62.77900  1.000 40.08303  ? 205 LEU A CD1 1 
ATOM   1345  C CD2 . LEU A 1 207 ? -50.11200 -7.77300  65.11100  1.000 44.03303  ? 205 LEU A CD2 1 
ATOM   1346  N N   . GLY A 1 208 ? -47.89500 -4.32300  67.55100  1.000 50.62046  ? 206 GLY A N   1 
ATOM   1347  C CA  . GLY A 1 208 ? -47.06900 -3.39500  68.28400  1.000 48.39046  ? 206 GLY A CA  1 
ATOM   1348  C C   . GLY A 1 208 ? -47.67800 -2.88500  69.57300  1.000 49.72046  ? 206 GLY A C   1 
ATOM   1349  O O   . GLY A 1 208 ? -46.95400 -2.32600  70.40200  1.000 61.46046  ? 206 GLY A O   1 
ATOM   1350  N N   . ARG A 1 209 ? -48.98800 -3.05000  69.76400  1.000 57.13432  ? 207 ARG A N   1 
ATOM   1351  C CA  . ARG A 1 209 ? -49.64500 -2.65900  71.00700  1.000 57.04432  ? 207 ARG A CA  1 
ATOM   1352  C C   . ARG A 1 209 ? -50.23700 -3.85700  71.73700  1.000 54.94432  ? 207 ARG A C   1 
ATOM   1353  O O   . ARG A 1 209 ? -49.87700 -4.10000  72.89400  1.000 57.17432  ? 207 ARG A O   1 
ATOM   1354  C CB  . ARG A 1 209 ? -50.72400 -1.60100  70.71800  1.000 67.82432  ? 207 ARG A CB  1 
ATOM   1355  C CG  . ARG A 1 209 ? -51.64000 -1.27400  71.89400  1.000 64.45432  ? 207 ARG A CG  1 
ATOM   1356  C CD  . ARG A 1 209 ? -52.75400 -0.31400  71.47700  1.000 80.04432  ? 207 ARG A CD  1 
ATOM   1357  N NE  . ARG A 1 209 ? -53.95400 -1.02100  71.04100  1.000 93.72432  ? 207 ARG A NE  1 
ATOM   1358  C CZ  . ARG A 1 209 ? -54.85600 -0.52600  70.20400  1.000 91.83432  ? 207 ARG A CZ  1 
ATOM   1359  N NH1 . ARG A 1 209 ? -54.73200 0.68900   69.69300  1.000 92.57432  ? 207 ARG A NH1 1 
ATOM   1360  N NH2 . ARG A 1 209 ? -55.90600 -1.27200  69.86500  1.000 79.56432  ? 207 ARG A NH2 1 
ATOM   1361  N N   . ASP A 1 210 ? -51.11300 -4.63100  71.08800  1.000 48.34137  ? 208 ASP A N   1 
ATOM   1362  C CA  . ASP A 1 210 ? -51.78800 -5.77200  71.70300  1.000 49.35137  ? 208 ASP A CA  1 
ATOM   1363  C C   . ASP A 1 210 ? -51.12800 -7.10000  71.37800  1.000 58.50137  ? 208 ASP A C   1 
ATOM   1364  O O   . ASP A 1 210 ? -51.12500 -8.00800  72.21900  1.000 51.88137  ? 208 ASP A O   1 
ATOM   1365  C CB  . ASP A 1 210 ? -53.24900 -5.83000  71.24900  1.000 51.73137  ? 208 ASP A CB  1 
ATOM   1366  C CG  . ASP A 1 210 ? -53.94400 -4.49200  71.36000  1.000 63.50137  ? 208 ASP A CG  1 
ATOM   1367  O OD1 . ASP A 1 210 ? -53.90400 -3.89400  72.45900  1.000 66.41137  ? 208 ASP A OD1 1 
ATOM   1368  O OD2 . ASP A 1 210 ? -54.52300 -4.03700  70.34800  1.000 69.40137  ? 208 ASP A OD2 1 
ATOM   1369  N N   . LEU A 1 211 ? -50.58600 -7.22500  70.17000  1.000 63.70386  ? 209 LEU A N   1 
ATOM   1370  C CA  . LEU A 1 211 ? -49.80300 -8.37100  69.74400  1.000 47.82386  ? 209 LEU A CA  1 
ATOM   1371  C C   . LEU A 1 211 ? -48.49900 -7.87300  69.12400  1.000 51.48386  ? 209 LEU A C   1 
ATOM   1372  O O   . LEU A 1 211 ? -48.42400 -6.74100  68.63800  1.000 48.97386  ? 209 LEU A O   1 
ATOM   1373  C CB  . LEU A 1 211 ? -50.59200 -9.23100  68.74500  1.000 37.44386  ? 209 LEU A CB  1 
ATOM   1374  C CG  . LEU A 1 211 ? -51.92900 -9.81700  69.22500  1.000 48.30386  ? 209 LEU A CG  1 
ATOM   1375  C CD1 . LEU A 1 211 ? -52.64600 -10.53000 68.08600  1.000 34.44386  ? 209 LEU A CD1 1 
ATOM   1376  C CD2 . LEU A 1 211 ? -51.75000 -10.76300 70.42000  1.000 37.44386  ? 209 LEU A CD2 1 
ATOM   1377  N N   . ALA A 1 212 ? -47.46900 -8.72300  69.16000  1.000 52.21020  ? 210 ALA A N   1 
ATOM   1378  C CA  . ALA A 1 212 ? -46.16200 -8.42500  68.56300  1.000 40.97020  ? 210 ALA A CA  1 
ATOM   1379  C C   . ALA A 1 212 ? -45.55900 -7.15000  69.14900  1.000 34.72020  ? 210 ALA A C   1 
ATOM   1380  O O   . ALA A 1 212 ? -45.22000 -6.21000  68.43200  1.000 43.49020  ? 210 ALA A O   1 
ATOM   1381  C CB  . ALA A 1 212 ? -46.26300 -8.32000  67.03700  1.000 25.91020  ? 210 ALA A CB  1 
ATOM   1382  N N   . LEU A 1 213 ? -45.42900 -7.13200  70.47900  1.000 46.24835  ? 211 LEU A N   1 
ATOM   1383  C CA  . LEU A 1 213 ? -45.01000 -5.93200  71.19700  1.000 43.13835  ? 211 LEU A CA  1 
ATOM   1384  C C   . LEU A 1 213 ? -43.68400 -6.11000  71.93100  1.000 49.94835  ? 211 LEU A C   1 
ATOM   1385  O O   . LEU A 1 213 ? -43.38400 -5.34000  72.85000  1.000 45.44835  ? 211 LEU A O   1 
ATOM   1386  C CB  . LEU A 1 213 ? -46.09500 -5.48000  72.17800  1.000 49.99835  ? 211 LEU A CB  1 
ATOM   1387  C CG  . LEU A 1 213 ? -46.53900 -6.46700  73.25800  1.000 50.68835  ? 211 LEU A CG  1 
ATOM   1388  C CD1 . LEU A 1 213 ? -46.68100 -5.76700  74.59500  1.000 49.92835  ? 211 LEU A CD1 1 
ATOM   1389  C CD2 . LEU A 1 213 ? -47.85800 -7.09900  72.84600  1.000 41.70835  ? 211 LEU A CD2 1 
ATOM   1390  N N   . THR A 1 214 ? -42.88500 -7.09800  71.55000  1.000 41.70559  ? 212 THR A N   1 
ATOM   1391  C CA  . THR A 1 214 ? -41.56300 -7.24300  72.14600  1.000 50.41559  ? 212 THR A CA  1 
ATOM   1392  C C   . THR A 1 214 ? -40.66100 -6.12300  71.63900  1.000 49.03559  ? 212 THR A C   1 
ATOM   1393  O O   . THR A 1 214 ? -40.55000 -5.93700  70.41800  1.000 47.50559  ? 212 THR A O   1 
ATOM   1394  C CB  . THR A 1 214 ? -40.97100 -8.60600  71.80800  1.000 52.85559  ? 212 THR A CB  1 
ATOM   1395  O OG1 . THR A 1 214 ? -41.85700 -9.63500  72.26000  1.000 46.64559  ? 212 THR A OG1 1 
ATOM   1396  C CG2 . THR A 1 214 ? -39.61900 -8.78100  72.48500  1.000 52.92559  ? 212 THR A CG2 1 
ATOM   1397  N N   . PRO A 1 215 ? -40.03400 -5.34100  72.52100  1.000 44.58549  ? 213 PRO A N   1 
ATOM   1398  C CA  . PRO A 1 215 ? -39.19900 -4.21700  72.06300  1.000 44.72549  ? 213 PRO A CA  1 
ATOM   1399  C C   . PRO A 1 215 ? -38.00300 -4.67200  71.23700  1.000 43.40549  ? 213 PRO A C   1 
ATOM   1400  O O   . PRO A 1 215 ? -37.34000 -5.66100  71.55400  1.000 50.57549  ? 213 PRO A O   1 
ATOM   1401  C CB  . PRO A 1 215 ? -38.75100 -3.55300  73.36900  1.000 41.98549  ? 213 PRO A CB  1 
ATOM   1402  C CG  . PRO A 1 215 ? -39.80000 -3.94400  74.37400  1.000 40.06549  ? 213 PRO A CG  1 
ATOM   1403  C CD  . PRO A 1 215 ? -40.23500 -5.33000  73.98100  1.000 44.41549  ? 213 PRO A CD  1 
ATOM   1404  N N   . GLY A 1 216 ? -37.71900 -3.91200  70.18700  1.000 55.44449  ? 214 GLY A N   1 
ATOM   1405  C CA  . GLY A 1 216 ? -36.60400 -4.20400  69.30100  1.000 51.51449  ? 214 GLY A CA  1 
ATOM   1406  C C   . GLY A 1 216 ? -36.57500 -3.20300  68.16300  1.000 50.67449  ? 214 GLY A C   1 
ATOM   1407  O O   . GLY A 1 216 ? -37.36700 -2.25300  68.11100  1.000 43.54449  ? 214 GLY A O   1 
ATOM   1408  N N   . ARG A 1 217 ? -35.65000 -3.42900  67.23500  1.000 43.09903  ? 215 ARG A N   1 
ATOM   1409  C CA  . ARG A 1 217 ? -35.46900 -2.53100  66.10400  1.000 54.62903  ? 215 ARG A CA  1 
ATOM   1410  C C   . ARG A 1 217 ? -35.40600 -3.32700  64.80800  1.000 50.74903  ? 215 ARG A C   1 
ATOM   1411  O O   . ARG A 1 217 ? -34.86800 -4.43800  64.76800  1.000 54.10903  ? 215 ARG A O   1 
ATOM   1412  C CB  . ARG A 1 217 ? -34.18200 -1.68600  66.24300  1.000 44.97903  ? 215 ARG A CB  1 
ATOM   1413  C CG  . ARG A 1 217 ? -33.96700 -1.04900  67.61200  1.000 55.05903  ? 215 ARG A CG  1 
ATOM   1414  C CD  . ARG A 1 217 ? -34.91100 0.12300   67.83900  1.000 46.87903  ? 215 ARG A CD  1 
ATOM   1415  N NE  . ARG A 1 217 ? -35.03000 0.94600   66.64200  1.000 61.19903  ? 215 ARG A NE  1 
ATOM   1416  C CZ  . ARG A 1 217 ? -35.78200 2.03600   66.54800  1.000 64.78903  ? 215 ARG A CZ  1 
ATOM   1417  N NH1 . ARG A 1 217 ? -36.49300 2.47800   67.57400  1.000 51.99903  ? 215 ARG A NH1 1 
ATOM   1418  N NH2 . ARG A 1 217 ? -35.82500 2.69600   65.39500  1.000 66.74903  ? 215 ARG A NH2 1 
ATOM   1419  N N   . VAL A 1 218 ? -35.95900 -2.74600  63.74600  1.000 41.34559  ? 216 VAL A N   1 
ATOM   1420  C CA  . VAL A 1 218 ? -35.74600 -3.24800  62.39200  1.000 47.47559  ? 216 VAL A CA  1 
ATOM   1421  C C   . VAL A 1 218 ? -34.37200 -2.75800  61.93200  1.000 63.27559  ? 216 VAL A C   1 
ATOM   1422  O O   . VAL A 1 218 ? -34.17000 -1.56000  61.71500  1.000 56.17559  ? 216 VAL A O   1 
ATOM   1423  C CB  . VAL A 1 218 ? -36.84900 -2.77900  61.43800  1.000 43.53559  ? 216 VAL A CB  1 
ATOM   1424  C CG1 . VAL A 1 218 ? -36.53400 -3.20300  60.01400  1.000 40.85559  ? 216 VAL A CG1 1 
ATOM   1425  C CG2 . VAL A 1 218 ? -38.19200 -3.32900  61.87600  1.000 64.68559  ? 216 VAL A CG2 1 
ATOM   1426  N N   . VAL A 1 219 ? -33.41900 -3.68400  61.78800  1.000 60.23713  ? 217 VAL A N   1 
ATOM   1427  C CA  . VAL A 1 219 ? -32.04300 -3.31300  61.46600  1.000 51.07713  ? 217 VAL A CA  1 
ATOM   1428  C C   . VAL A 1 219 ? -31.70100 -3.49700  59.99100  1.000 41.68713  ? 217 VAL A C   1 
ATOM   1429  O O   . VAL A 1 219 ? -30.66800 -2.97700  59.54100  1.000 56.01713  ? 217 VAL A O   1 
ATOM   1430  C CB  . VAL A 1 219 ? -31.04000 -4.09700  62.33800  1.000 48.86713  ? 217 VAL A CB  1 
ATOM   1431  C CG1 . VAL A 1 219 ? -31.25900 -3.78300  63.81700  1.000 42.32713  ? 217 VAL A CG1 1 
ATOM   1432  C CG2 . VAL A 1 219 ? -31.16800 -5.57800  62.07300  1.000 41.68713  ? 217 VAL A CG2 1 
ATOM   1433  N N   . GLN A 1 220 ? -32.53300 -4.19800  59.22300  1.000 44.80943  ? 218 GLN A N   1 
ATOM   1434  C CA  . GLN A 1 220 ? -32.33700 -4.32000  57.78500  1.000 49.36943  ? 218 GLN A CA  1 
ATOM   1435  C C   . GLN A 1 220 ? -33.69200 -4.50000  57.11400  1.000 47.89943  ? 218 GLN A C   1 
ATOM   1436  O O   . GLN A 1 220 ? -34.57300 -5.17200  57.65600  1.000 61.88943  ? 218 GLN A O   1 
ATOM   1437  C CB  . GLN A 1 220 ? -31.40500 -5.49100  57.43600  1.000 40.23943  ? 218 GLN A CB  1 
ATOM   1438  C CG  . GLN A 1 220 ? -31.33300 -5.80200  55.94200  1.000 56.60943  ? 218 GLN A CG  1 
ATOM   1439  C CD  . GLN A 1 220 ? -30.67100 -7.13600  55.63100  1.000 58.79943  ? 218 GLN A CD  1 
ATOM   1440  O OE1 . GLN A 1 220 ? -30.85500 -8.12000  56.34500  1.000 62.02943  ? 218 GLN A OE1 1 
ATOM   1441  N NE2 . GLN A 1 220 ? -29.92100 -7.17800  54.53900  1.000 67.73943  ? 218 GLN A NE2 1 
ATOM   1442  N N   . ARG A 1 221 ? -33.86100 -3.88400  55.94600  1.000 45.47183  ? 219 ARG A N   1 
ATOM   1443  C CA  . ARG A 1 221 ? -35.07000 -4.05600  55.15100  1.000 54.47183  ? 219 ARG A CA  1 
ATOM   1444  C C   . ARG A 1 221 ? -34.67200 -4.31800  53.71000  1.000 49.08183  ? 219 ARG A C   1 
ATOM   1445  O O   . ARG A 1 221 ? -33.89200 -3.55800  53.12900  1.000 64.08183  ? 219 ARG A O   1 
ATOM   1446  C CB  . ARG A 1 221 ? -36.00200 -2.83200  55.22700  1.000 46.78183  ? 219 ARG A CB  1 
ATOM   1447  C CG  . ARG A 1 221 ? -37.14400 -2.86500  54.19400  1.000 56.03183  ? 219 ARG A CG  1 
ATOM   1448  C CD  . ARG A 1 221 ? -38.30900 -1.92300  54.53300  1.000 53.45183  ? 219 ARG A CD  1 
ATOM   1449  N NE  . ARG A 1 221 ? -37.85900 -0.63100  55.03900  1.000 63.98183  ? 219 ARG A NE  1 
ATOM   1450  C CZ  . ARG A 1 221 ? -38.15500 -0.14900  56.23900  1.000 54.40183  ? 219 ARG A CZ  1 
ATOM   1451  N NH1 . ARG A 1 221 ? -38.92400 -0.81500  57.08200  1.000 56.24183  ? 219 ARG A NH1 1 
ATOM   1452  N NH2 . ARG A 1 221 ? -37.65700 1.02900   56.60500  1.000 74.51183  ? 219 ARG A NH2 1 
ATOM   1453  N N   . THR A 1 222 ? -35.20200 -5.39700  53.14500  1.000 51.45313  ? 220 THR A N   1 
ATOM   1454  C CA  . THR A 1 222 ? -35.03300 -5.74500  51.74500  1.000 48.71313  ? 220 THR A CA  1 
ATOM   1455  C C   . THR A 1 222 ? -36.40800 -6.00200  51.15000  1.000 56.58313  ? 220 THR A C   1 
ATOM   1456  O O   . THR A 1 222 ? -37.43000 -5.87300  51.82800  1.000 68.58313  ? 220 THR A O   1 
ATOM   1457  C CB  . THR A 1 222 ? -34.14200 -6.97800  51.57700  1.000 46.41313  ? 220 THR A CB  1 
ATOM   1458  O OG1 . THR A 1 222 ? -34.85100 -8.12700  52.05700  1.000 49.00313  ? 220 THR A OG1 1 
ATOM   1459  C CG2 . THR A 1 222 ? -32.84400 -6.81100  52.35900  1.000 35.51313  ? 220 THR A CG2 1 
ATOM   1460  N N   . GLU A 1 223 ? -36.43500 -6.39800  49.87600  1.000 55.50521  ? 221 GLU A N   1 
ATOM   1461  C CA  . GLU A 1 223 ? -37.71900 -6.62500  49.22400  1.000 48.14521  ? 221 GLU A CA  1 
ATOM   1462  C C   . GLU A 1 223 ? -38.51300 -7.70100  49.94700  1.000 57.57521  ? 221 GLU A C   1 
ATOM   1463  O O   . GLU A 1 223 ? -39.72400 -7.55500  50.15100  1.000 62.89521  ? 221 GLU A O   1 
ATOM   1464  C CB  . GLU A 1 223 ? -37.52000 -7.01500  47.76000  1.000 45.44521  ? 221 GLU A CB  1 
ATOM   1465  C CG  . GLU A 1 223 ? -38.83000 -7.23700  47.01500  1.000 50.63521  ? 221 GLU A CG  1 
ATOM   1466  C CD  . GLU A 1 223 ? -38.64200 -7.90700  45.66500  1.000 75.21521  ? 221 GLU A CD  1 
ATOM   1467  O OE1 . GLU A 1 223 ? -37.51200 -8.36300  45.38000  1.000 87.62521  ? 221 GLU A OE1 1 
ATOM   1468  O OE2 . GLU A 1 223 ? -39.62200 -7.97500  44.88700  1.000 66.14521  ? 221 GLU A OE2 1 
ATOM   1469  N N   . LEU A 1 224 ? -37.84500 -8.77400  50.36500  1.000 52.39848  ? 222 LEU A N   1 
ATOM   1470  C CA  . LEU A 1 224 ? -38.52900 -9.95100  50.87700  1.000 43.10848  ? 222 LEU A CA  1 
ATOM   1471  C C   . LEU A 1 224 ? -38.78100 -9.91500  52.37700  1.000 48.12848  ? 222 LEU A C   1 
ATOM   1472  O O   . LEU A 1 224 ? -39.68100 -10.62000 52.85400  1.000 51.10848  ? 222 LEU A O   1 
ATOM   1473  C CB  . LEU A 1 224 ? -37.73200 -11.21000 50.54300  1.000 54.07848  ? 222 LEU A CB  1 
ATOM   1474  C CG  . LEU A 1 224 ? -37.66700 -11.59500 49.06800  1.000 54.58848  ? 222 LEU A CG  1 
ATOM   1475  C CD1 . LEU A 1 224 ? -36.82000 -12.84800 48.90000  1.000 45.55848  ? 222 LEU A CD1 1 
ATOM   1476  C CD2 . LEU A 1 224 ? -39.05800 -11.79400 48.50500  1.000 43.64848  ? 222 LEU A CD2 1 
ATOM   1477  N N   . TYR A 1 225 ? -38.02500 -9.13000  53.13600  1.000 46.37182  ? 223 TYR A N   1 
ATOM   1478  C CA  . TYR A 1 225 ? -38.15200 -9.24500  54.58000  1.000 49.08182  ? 223 TYR A CA  1 
ATOM   1479  C C   . TYR A 1 225 ? -37.69900 -7.97100  55.27300  1.000 46.97182  ? 223 TYR A C   1 
ATOM   1480  O O   . TYR A 1 225 ? -36.98500 -7.13500  54.70900  1.000 50.33182  ? 223 TYR A O   1 
ATOM   1481  C CB  . TYR A 1 225 ? -37.35300 -10.43700 55.12300  1.000 45.67182  ? 223 TYR A CB  1 
ATOM   1482  C CG  . TYR A 1 225 ? -35.84800 -10.28000 55.01200  1.000 55.76182  ? 223 TYR A CG  1 
ATOM   1483  C CD1 . TYR A 1 225 ? -35.12800 -9.56400  55.97000  1.000 52.08182  ? 223 TYR A CD1 1 
ATOM   1484  C CD2 . TYR A 1 225 ? -35.14500 -10.85700 53.96000  1.000 55.40182  ? 223 TYR A CD2 1 
ATOM   1485  C CE1 . TYR A 1 225 ? -33.76100 -9.41300  55.87300  1.000 51.27182  ? 223 TYR A CE1 1 
ATOM   1486  C CE2 . TYR A 1 225 ? -33.76700 -10.72100 53.85700  1.000 51.43182  ? 223 TYR A CE2 1 
ATOM   1487  C CZ  . TYR A 1 225 ? -33.08500 -9.99800  54.81800  1.000 56.28182  ? 223 TYR A CZ  1 
ATOM   1488  O OH  . TYR A 1 225 ? -31.72500 -9.85300  54.72400  1.000 37.81182  ? 223 TYR A OH  1 
ATOM   1489  N N   . GLU A 1 226 ? -38.11600 -7.86500  56.52800  1.000 56.49646  ? 224 GLU A N   1 
ATOM   1490  C CA  . GLU A 1 226 ? -37.60700 -6.90100  57.48700  1.000 50.70646  ? 224 GLU A CA  1 
ATOM   1491  C C   . GLU A 1 226 ? -36.95700 -7.71100  58.59600  1.000 51.40646  ? 224 GLU A C   1 
ATOM   1492  O O   . GLU A 1 226 ? -37.58000 -8.62500  59.14200  1.000 62.80646  ? 224 GLU A O   1 
ATOM   1493  C CB  . GLU A 1 226 ? -38.74800 -6.02900  58.04300  1.000 48.74646  ? 224 GLU A CB  1 
ATOM   1494  C CG  . GLU A 1 226 ? -39.01900 -4.72700  57.28100  1.000 50.45646  ? 224 GLU A CG  1 
ATOM   1495  C CD  . GLU A 1 226 ? -40.25900 -3.98300  57.78000  1.000 60.35646  ? 224 GLU A CD  1 
ATOM   1496  O OE1 . GLU A 1 226 ? -41.18600 -4.63000  58.31800  1.000 60.74646  ? 224 GLU A OE1 1 
ATOM   1497  O OE2 . GLU A 1 226 ? -40.30700 -2.74200  57.63900  1.000 58.29646  ? 224 GLU A OE2 1 
ATOM   1498  N N   . LEU A 1 227 ? -35.70800 -7.41400  58.91200  1.000 56.75400  ? 225 LEU A N   1 
ATOM   1499  C CA  . LEU A 1 227 ? -34.99700 -8.15300  59.94400  1.000 50.80400  ? 225 LEU A CA  1 
ATOM   1500  C C   . LEU A 1 227 ? -35.09600 -7.37300  61.24500  1.000 45.68400  ? 225 LEU A C   1 
ATOM   1501  O O   . LEU A 1 227 ? -34.64700 -6.22700  61.32200  1.000 56.16400  ? 225 LEU A O   1 
ATOM   1502  C CB  . LEU A 1 227 ? -33.53700 -8.38400  59.55800  1.000 45.34400  ? 225 LEU A CB  1 
ATOM   1503  C CG  . LEU A 1 227 ? -32.78400 -9.33800  60.48700  1.000 53.23400  ? 225 LEU A CG  1 
ATOM   1504  C CD1 . LEU A 1 227 ? -33.35200 -10.74100 60.36700  1.000 42.51400  ? 225 LEU A CD1 1 
ATOM   1505  C CD2 . LEU A 1 227 ? -31.29800 -9.32500  60.18400  1.000 42.04400  ? 225 LEU A CD2 1 
ATOM   1506  N N   . ILE A 1 228 ? -35.68100 -7.99400  62.26200  1.000 56.90893  ? 226 ILE A N   1 
ATOM   1507  C CA  . ILE A 1 228 ? -35.87000 -7.38300  63.57200  1.000 53.51893  ? 226 ILE A CA  1 
ATOM   1508  C C   . ILE A 1 228 ? -34.84900 -7.96800  64.53800  1.000 52.56893  ? 226 ILE A C   1 
ATOM   1509  O O   . ILE A 1 228 ? -34.68400 -9.19000  64.61400  1.000 51.38893  ? 226 ILE A O   1 
ATOM   1510  C CB  . ILE A 1 228 ? -37.30100 -7.59500  64.09700  1.000 43.45893  ? 226 ILE A CB  1 
ATOM   1511  C CG1 . ILE A 1 228 ? -38.33400 -7.17200  63.05000  1.000 52.09893  ? 226 ILE A CG1 1 
ATOM   1512  C CG2 . ILE A 1 228 ? -37.50900 -6.86200  65.40300  1.000 49.36893  ? 226 ILE A CG2 1 
ATOM   1513  C CD1 . ILE A 1 228 ? -39.70900 -7.75400  63.29200  1.000 48.98893  ? 226 ILE A CD1 1 
ATOM   1514  N N   . GLN A 1 229 ? -34.15700 -7.09600  65.25800  1.000 49.30450  ? 227 GLN A N   1 
ATOM   1515  C CA  . GLN A 1 229 ? -33.28800 -7.48400  66.35800  1.000 56.66450  ? 227 GLN A CA  1 
ATOM   1516  C C   . GLN A 1 229 ? -33.92200 -6.96800  67.64200  1.000 53.82450  ? 227 GLN A C   1 
ATOM   1517  O O   . GLN A 1 229 ? -34.19300 -5.76900  67.76500  1.000 54.22450  ? 227 GLN A O   1 
ATOM   1518  C CB  . GLN A 1 229 ? -31.87500 -6.92700  66.16800  1.000 51.21450  ? 227 GLN A CB  1 
ATOM   1519  C CG  . GLN A 1 229 ? -30.92500 -7.22600  67.31200  1.000 51.62450  ? 227 GLN A CG  1 
ATOM   1520  C CD  . GLN A 1 229 ? -29.56700 -6.56100  67.13300  1.000 57.26450  ? 227 GLN A CD  1 
ATOM   1521  O OE1 . GLN A 1 229 ? -29.29200 -5.94300  66.10000  1.000 53.59450  ? 227 GLN A OE1 1 
ATOM   1522  N NE2 . GLN A 1 229 ? -28.71100 -6.68900  68.14200  1.000 45.40450  ? 227 GLN A NE2 1 
ATOM   1523  N N   . TYR A 1 230 ? -34.16400 -7.86700  68.58600  1.000 49.79336  ? 228 TYR A N   1 
ATOM   1524  C CA  . TYR A 1 230 ? -34.92700 -7.53000  69.77600  1.000 55.32336  ? 228 TYR A CA  1 
ATOM   1525  C C   . TYR A 1 230 ? -34.02500 -6.99800  70.88100  1.000 43.36336  ? 228 TYR A C   1 
ATOM   1526  O O   . TYR A 1 230 ? -32.87900 -7.42200  71.03600  1.000 59.17336  ? 228 TYR A O   1 
ATOM   1527  C CB  . TYR A 1 230 ? -35.72200 -8.74400  70.26000  1.000 42.69336  ? 228 TYR A CB  1 
ATOM   1528  C CG  . TYR A 1 230 ? -36.82300 -9.09500  69.29400  1.000 58.61336  ? 228 TYR A CG  1 
ATOM   1529  C CD1 . TYR A 1 230 ? -38.00500 -8.35000  69.26700  1.000 53.14336  ? 228 TYR A CD1 1 
ATOM   1530  C CD2 . TYR A 1 230 ? -36.68300 -10.14900 68.39200  1.000 47.31336  ? 228 TYR A CD2 1 
ATOM   1531  C CE1 . TYR A 1 230 ? -39.01500 -8.64200  68.37900  1.000 36.30336  ? 228 TYR A CE1 1 
ATOM   1532  C CE2 . TYR A 1 230 ? -37.70100 -10.45500 67.49300  1.000 54.95336  ? 228 TYR A CE2 1 
ATOM   1533  C CZ  . TYR A 1 230 ? -38.86600 -9.69300  67.49800  1.000 51.98336  ? 228 TYR A CZ  1 
ATOM   1534  O OH  . TYR A 1 230 ? -39.89000 -9.97800  66.61900  1.000 54.93336  ? 228 TYR A OH  1 
ATOM   1535  N N   . SER A 1 231 ? -34.56500 -6.05700  71.64600  1.000 55.17563  ? 229 SER A N   1 
ATOM   1536  C CA  . SER A 1 231 ? -33.81000 -5.41500  72.71000  1.000 45.89563  ? 229 SER A CA  1 
ATOM   1537  C C   . SER A 1 231 ? -33.49500 -6.42500  73.80700  1.000 44.92563  ? 229 SER A C   1 
ATOM   1538  O O   . SER A 1 231 ? -34.31400 -7.29700  74.10000  1.000 53.42563  ? 229 SER A O   1 
ATOM   1539  C CB  . SER A 1 231 ? -34.61100 -4.26000  73.30400  1.000 44.33563  ? 229 SER A CB  1 
ATOM   1540  O OG  . SER A 1 231 ? -35.12900 -3.43300  72.27900  1.000 54.94563  ? 229 SER A OG  1 
ATOM   1541  N N   . PRO A 1 232 ? -32.32400 -6.33900  74.42600  1.000 58.41274  ? 230 PRO A N   1 
ATOM   1542  C CA  . PRO A 1 232 ? -32.00400 -7.26600  75.51400  1.000 54.40274  ? 230 PRO A CA  1 
ATOM   1543  C C   . PRO A 1 232 ? -32.82100 -6.98000  76.76300  1.000 58.96274  ? 230 PRO A C   1 
ATOM   1544  O O   . PRO A 1 232 ? -33.20200 -5.84000  77.04000  1.000 73.59274  ? 230 PRO A O   1 
ATOM   1545  C CB  . PRO A 1 232 ? -30.51200 -7.01900  75.75600  1.000 58.17274  ? 230 PRO A CB  1 
ATOM   1546  C CG  . PRO A 1 232 ? -30.28900 -5.62500  75.29600  1.000 58.90274  ? 230 PRO A CG  1 
ATOM   1547  C CD  . PRO A 1 232 ? -31.20600 -5.42900  74.12300  1.000 53.45274  ? 230 PRO A CD  1 
ATOM   1548  N N   . THR A 1 233 ? -33.09400 -8.04400  77.51800  1.000 52.23898  ? 231 THR A N   1 
ATOM   1549  C CA  . THR A 1 233 ? -33.63400 -7.92400  78.86800  1.000 50.69898  ? 231 THR A CA  1 
ATOM   1550  C C   . THR A 1 233 ? -32.69800 -8.53200  79.90300  1.000 49.53898  ? 231 THR A C   1 
ATOM   1551  O O   . THR A 1 233 ? -33.07700 -8.64500  81.07600  1.000 50.08898  ? 231 THR A O   1 
ATOM   1552  C CB  . THR A 1 233 ? -35.01300 -8.58300  78.97800  1.000 47.71898  ? 231 THR A CB  1 
ATOM   1553  O OG1 . THR A 1 233 ? -34.89500 -9.98400  78.70000  1.000 57.04898  ? 231 THR A OG1 1 
ATOM   1554  C CG2 . THR A 1 233 ? -35.97900 -7.95300  77.98900  1.000 47.80898  ? 231 THR A CG2 1 
ATOM   1555  N N   . THR A 1 234 ? -31.48900 -8.92500  79.50000  1.000 63.15463  ? 232 THR A N   1 
ATOM   1556  C CA  . THR A 1 234 ? -30.50200 -9.52300  80.39000  1.000 61.38463  ? 232 THR A CA  1 
ATOM   1557  C C   . THR A 1 234 ? -29.20000 -8.73800  80.30800  1.000 65.68463  ? 232 THR A C   1 
ATOM   1558  O O   . THR A 1 234 ? -28.94000 -8.02400  79.33600  1.000 64.40463  ? 232 THR A O   1 
ATOM   1559  C CB  . THR A 1 234 ? -30.22600 -10.99200 80.04000  1.000 54.88463  ? 232 THR A CB  1 
ATOM   1560  O OG1 . THR A 1 234 ? -29.75600 -11.08700 78.68900  1.000 61.21463  ? 232 THR A OG1 1 
ATOM   1561  C CG2 . THR A 1 234 ? -31.49100 -11.82200 80.19000  1.000 63.11463  ? 232 THR A CG2 1 
ATOM   1562  N N   . GLU A 1 235 ? -28.37700 -8.87400  81.35100  1.000 73.00976  ? 233 GLU A N   1 
ATOM   1563  C CA  . GLU A 1 235 ? -27.09800 -8.16900  81.36700  1.000 82.28976  ? 233 GLU A CA  1 
ATOM   1564  C C   . GLU A 1 235 ? -26.09700 -8.80800  80.40700  1.000 77.95976  ? 233 GLU A C   1 
ATOM   1565  O O   . GLU A 1 235 ? -25.33900 -8.10100  79.72900  1.000 61.16976  ? 233 GLU A O   1 
ATOM   1566  C CB  . GLU A 1 235 ? -26.53800 -8.13000  82.79000  1.000 80.53976  ? 233 GLU A CB  1 
ATOM   1567  C CG  . GLU A 1 235 ? -26.26500 -6.72700  83.32000  1.000 94.36976  ? 233 GLU A CG  1 
ATOM   1568  C CD  . GLU A 1 235 ? -25.55100 -6.74100  84.66200  1.000 116.75976 ? 233 GLU A CD  1 
ATOM   1569  O OE1 . GLU A 1 235 ? -24.38900 -7.20500  84.71100  1.000 104.82976 ? 233 GLU A OE1 1 
ATOM   1570  O OE2 . GLU A 1 235 ? -26.14900 -6.28900  85.66500  1.000 107.52976 ? 233 GLU A OE2 1 
ATOM   1571  N N   . THR A 1 236 ? -26.07000 -10.13700 80.33900  1.000 62.29360  ? 234 THR A N   1 
ATOM   1572  C CA  . THR A 1 236 ? -25.20000 -10.85200 79.41900  1.000 69.65360  ? 234 THR A CA  1 
ATOM   1573  C C   . THR A 1 236 ? -26.04300 -11.71500 78.49000  1.000 68.16360  ? 234 THR A C   1 
ATOM   1574  O O   . THR A 1 236 ? -27.12600 -12.18000 78.85900  1.000 74.72360  ? 234 THR A O   1 
ATOM   1575  C CB  . THR A 1 236 ? -24.17100 -11.72600 80.16300  1.000 73.06360  ? 234 THR A CB  1 
ATOM   1576  O OG1 . THR A 1 236 ? -24.74600 -13.00100 80.47400  1.000 86.45360  ? 234 THR A OG1 1 
ATOM   1577  C CG2 . THR A 1 236 ? -23.73500 -11.05200 81.45400  1.000 84.55360  ? 234 THR A CG2 1 
ATOM   1578  N N   . VAL A 1 237 ? -25.54700 -11.90100 77.26400  1.000 57.18163  ? 235 VAL A N   1 
ATOM   1579  C CA  . VAL A 1 237 ? -26.19300 -12.74300 76.26600  1.000 59.54163  ? 235 VAL A CA  1 
ATOM   1580  C C   . VAL A 1 237 ? -25.16100 -13.69500 75.67700  1.000 67.20163  ? 235 VAL A C   1 
ATOM   1581  O O   . VAL A 1 237 ? -23.95000 -13.50900 75.81600  1.000 73.66163  ? 235 VAL A O   1 
ATOM   1582  C CB  . VAL A 1 237 ? -26.85600 -11.92700 75.13800  1.000 50.37163  ? 235 VAL A CB  1 
ATOM   1583  C CG1 . VAL A 1 237 ? -27.96600 -11.05600 75.69200  1.000 57.47163  ? 235 VAL A CG1 1 
ATOM   1584  C CG2 . VAL A 1 237 ? -25.81100 -11.10100 74.39800  1.000 51.25163  ? 235 VAL A CG2 1 
ATOM   1585  N N   . GLY A 1 238 ? -25.66100 -14.72800 75.00800  1.000 61.83782  ? 236 GLY A N   1 
ATOM   1586  C CA  . GLY A 1 238 ? -24.77800 -15.67900 74.36800  1.000 52.01782  ? 236 GLY A CA  1 
ATOM   1587  C C   . GLY A 1 238 ? -24.11700 -15.09800 73.13400  1.000 57.43782  ? 236 GLY A C   1 
ATOM   1588  O O   . GLY A 1 238 ? -24.67400 -14.25200 72.43500  1.000 66.24782  ? 236 GLY A O   1 
ATOM   1589  N N   . LYS A 1 239 ? -22.89700 -15.57300 72.86800  1.000 69.10903  ? 237 LYS A N   1 
ATOM   1590  C CA  . LYS A 1 239 ? -22.13600 -15.07200 71.72800  1.000 69.20903  ? 237 LYS A CA  1 
ATOM   1591  C C   . LYS A 1 239 ? -22.83600 -15.38300 70.41300  1.000 61.20903  ? 237 LYS A C   1 
ATOM   1592  O O   . LYS A 1 239 ? -22.92800 -14.52000 69.53300  1.000 60.37903  ? 237 LYS A O   1 
ATOM   1593  C CB  . LYS A 1 239 ? -20.72700 -15.66500 71.73900  1.000 74.96903  ? 237 LYS A CB  1 
ATOM   1594  C CG  . LYS A 1 239 ? -19.87100 -15.27800 70.54200  1.000 67.69903  ? 237 LYS A CG  1 
ATOM   1595  C CD  . LYS A 1 239 ? -18.55800 -16.04700 70.54700  1.000 74.92903  ? 237 LYS A CD  1 
ATOM   1596  C CE  . LYS A 1 239 ? -17.59600 -15.54200 69.47600  1.000 68.01903  ? 237 LYS A CE  1 
ATOM   1597  N NZ  . LYS A 1 239 ? -17.24000 -14.10300 69.67300  1.000 78.51903  ? 237 LYS A NZ  1 
ATOM   1598  N N   . THR A 1 240 ? -23.33600 -16.60100 70.26100  1.000 61.82608  ? 238 THR A N   1 
ATOM   1599  C CA  . THR A 1 240 ? -23.96800 -16.99500 69.00900  1.000 63.52608  ? 238 THR A CA  1 
ATOM   1600  C C   . THR A 1 240 ? -25.41800 -16.52500 68.98600  1.000 67.24608  ? 238 THR A C   1 
ATOM   1601  O O   . THR A 1 240 ? -26.19900 -16.91800 69.86200  1.000 62.93608  ? 238 THR A O   1 
ATOM   1602  C CB  . THR A 1 240 ? -23.90100 -18.50300 68.82000  1.000 62.86608  ? 238 THR A CB  1 
ATOM   1603  O OG1 . THR A 1 240 ? -22.57300 -18.96500 69.10400  1.000 64.86608  ? 238 THR A OG1 1 
ATOM   1604  C CG2 . THR A 1 240 ? -24.26200 -18.86000 67.39300  1.000 60.11608  ? 238 THR A CG2 1 
ATOM   1605  N N   . PRO A 1 241 ? -25.81500 -15.69700 68.02500  1.000 64.14121  ? 239 PRO A N   1 
ATOM   1606  C CA  . PRO A 1 241 ? -27.18200 -15.17500 68.00900  1.000 59.36121  ? 239 PRO A CA  1 
ATOM   1607  C C   . PRO A 1 241 ? -28.17700 -16.16800 67.42400  1.000 57.03121  ? 239 PRO A C   1 
ATOM   1608  O O   . PRO A 1 241 ? -27.81800 -17.15000 66.77000  1.000 53.92121  ? 239 PRO A O   1 
ATOM   1609  C CB  . PRO A 1 241 ? -27.06300 -13.92700 67.12700  1.000 60.68121  ? 239 PRO A CB  1 
ATOM   1610  C CG  . PRO A 1 241 ? -25.97300 -14.26800 66.17400  1.000 55.72121  ? 239 PRO A CG  1 
ATOM   1611  C CD  . PRO A 1 241 ? -24.99200 -15.11900 66.94500  1.000 56.40121  ? 239 PRO A CD  1 
ATOM   1612  N N   . VAL A 1 242 ? -29.45500 -15.87400 67.65900  1.000 54.03528  ? 240 VAL A N   1 
ATOM   1613  C CA  . VAL A 1 242 ? -30.56900 -16.72300 67.24800  1.000 48.34528  ? 240 VAL A CA  1 
ATOM   1614  C C   . VAL A 1 242 ? -31.32100 -16.03600 66.11600  1.000 43.99528  ? 240 VAL A C   1 
ATOM   1615  O O   . VAL A 1 242 ? -31.67400 -14.85600 66.22300  1.000 43.84528  ? 240 VAL A O   1 
ATOM   1616  C CB  . VAL A 1 242 ? -31.51200 -17.02200 68.42600  1.000 50.32528  ? 240 VAL A CB  1 
ATOM   1617  C CG1 . VAL A 1 242 ? -32.74700 -17.76200 67.94000  1.000 37.95528  ? 240 VAL A CG1 1 
ATOM   1618  C CG2 . VAL A 1 242 ? -30.78100 -17.81700 69.50400  1.000 54.88528  ? 240 VAL A CG2 1 
ATOM   1619  N N   . LEU A 1 243 ? -31.56700 -16.77100 65.03400  1.000 45.19278  ? 241 LEU A N   1 
ATOM   1620  C CA  . LEU A 1 243 ? -32.31700 -16.26500 63.89000  1.000 47.30278  ? 241 LEU A CA  1 
ATOM   1621  C C   . LEU A 1 243 ? -33.53300 -17.15000 63.64800  1.000 48.52278  ? 241 LEU A C   1 
ATOM   1622  O O   . LEU A 1 243 ? -33.38800 -18.33600 63.33200  1.000 47.82278  ? 241 LEU A O   1 
ATOM   1623  C CB  . LEU A 1 243 ? -31.43900 -16.20700 62.63900  1.000 41.72278  ? 241 LEU A CB  1 
ATOM   1624  C CG  . LEU A 1 243 ? -32.19600 -15.84700 61.35600  1.000 49.23278  ? 241 LEU A CG  1 
ATOM   1625  C CD1 . LEU A 1 243 ? -32.83700 -14.46500 61.44200  1.000 43.44278  ? 241 LEU A CD1 1 
ATOM   1626  C CD2 . LEU A 1 243 ? -31.27700 -15.93500 60.15800  1.000 40.39278  ? 241 LEU A CD2 1 
ATOM   1627  N N   . ILE A 1 244 ? -34.72600 -16.56200 63.75500  1.000 50.75301  ? 242 ILE A N   1 
ATOM   1628  C CA  . ILE A 1 244 ? -35.99000 -17.27900 63.60900  1.000 39.33301  ? 242 ILE A CA  1 
ATOM   1629  C C   . ILE A 1 244 ? -36.50700 -17.06800 62.19300  1.000 47.56301  ? 242 ILE A C   1 
ATOM   1630  O O   . ILE A 1 244 ? -36.70700 -15.92700 61.75900  1.000 52.07301  ? 242 ILE A O   1 
ATOM   1631  C CB  . ILE A 1 244 ? -37.02300 -16.80600 64.64300  1.000 37.46301  ? 242 ILE A CB  1 
ATOM   1632  C CG1 . ILE A 1 244 ? -36.38300 -16.73000 66.02800  1.000 44.01301  ? 242 ILE A CG1 1 
ATOM   1633  C CG2 . ILE A 1 244 ? -38.22300 -17.73200 64.66400  1.000 38.26301  ? 242 ILE A CG2 1 
ATOM   1634  C CD1 . ILE A 1 244 ? -37.34400 -16.36800 67.12600  1.000 33.62301  ? 242 ILE A CD1 1 
ATOM   1635  N N   . VAL A 1 245 ? -36.73500 -18.16100 61.47000  1.000 42.95545  ? 243 VAL A N   1 
ATOM   1636  C CA  . VAL A 1 245 ? -37.27800 -18.10700 60.11700  1.000 43.91545  ? 243 VAL A CA  1 
ATOM   1637  C C   . VAL A 1 245 ? -38.75300 -18.50900 60.18500  1.000 56.86545  ? 243 VAL A C   1 
ATOM   1638  O O   . VAL A 1 245 ? -39.05000 -19.71000 60.31000  1.000 39.32545  ? 243 VAL A O   1 
ATOM   1639  C CB  . VAL A 1 245 ? -36.50500 -19.02200 59.16200  1.000 49.12545  ? 243 VAL A CB  1 
ATOM   1640  C CG1 . VAL A 1 245 ? -36.97200 -18.79200 57.73000  1.000 44.27545  ? 243 VAL A CG1 1 
ATOM   1641  C CG2 . VAL A 1 245 ? -34.99800 -18.80600 59.31000  1.000 39.77545  ? 243 VAL A CG2 1 
ATOM   1642  N N   . PRO A 1 246 ? -39.68900 -17.57300 60.06500  1.000 45.36093  ? 244 PRO A N   1 
ATOM   1643  C CA  . PRO A 1 246 ? -41.10100 -17.91500 60.18800  1.000 48.48093  ? 244 PRO A CA  1 
ATOM   1644  C C   . PRO A 1 246 ? -41.63700 -18.43900 58.87000  1.000 51.04093  ? 244 PRO A C   1 
ATOM   1645  O O   . PRO A 1 246 ? -40.98200 -18.30600 57.82400  1.000 48.23093  ? 244 PRO A O   1 
ATOM   1646  C CB  . PRO A 1 246 ? -41.74100 -16.56900 60.54300  1.000 56.06093  ? 244 PRO A CB  1 
ATOM   1647  C CG  . PRO A 1 246 ? -40.97000 -15.63000 59.67700  1.000 55.16093  ? 244 PRO A CG  1 
ATOM   1648  C CD  . PRO A 1 246 ? -39.52200 -16.15200 59.70500  1.000 65.28093  ? 244 PRO A CD  1 
ATOM   1649  N N   . PRO A 1 247 ? -42.88100 -18.96700 58.83700  1.000 46.00169  ? 245 PRO A N   1 
ATOM   1650  C CA  . PRO A 1 247 ? -43.47500 -19.36600 57.57500  1.000 44.95169  ? 245 PRO A CA  1 
ATOM   1651  C C   . PRO A 1 247 ? -43.85300 -18.14000 56.73900  1.000 57.03169  ? 245 PRO A C   1 
ATOM   1652  O O   . PRO A 1 247 ? -44.11500 -17.11100 57.31000  1.000 50.82169  ? 245 PRO A O   1 
ATOM   1653  C CB  . PRO A 1 247 ? -44.73800 -20.11100 58.00600  1.000 43.13169  ? 245 PRO A CB  1 
ATOM   1654  C CG  . PRO A 1 247 ? -45.10700 -19.49100 59.32100  1.000 47.94169  ? 245 PRO A CG  1 
ATOM   1655  C CD  . PRO A 1 247 ? -43.76700 -19.26000 59.97700  1.000 53.28169  ? 245 PRO A CD  1 
ATOM   1656  N N   . PHE A 1 248 ? -43.83600 -18.27700 55.41500  1.000 55.93499  ? 246 PHE A N   1 
ATOM   1657  C CA  . PHE A 1 248 ? -44.27000 -17.17000 54.52600  1.000 59.95499  ? 246 PHE A CA  1 
ATOM   1658  C C   . PHE A 1 248 ? -45.77500 -17.31200 54.30100  1.000 61.19499  ? 246 PHE A C   1 
ATOM   1659  O O   . PHE A 1 248 ? -46.37100 -16.40200 53.71900  1.000 57.33499  ? 246 PHE A O   1 
ATOM   1660  C CB  . PHE A 1 248 ? -43.47300 -17.11500 53.21700  1.000 66.63499  ? 246 PHE A CB  1 
ATOM   1661  C CG  . PHE A 1 248 ? -42.71400 -18.34300 52.78800  1.000 62.36499  ? 246 PHE A CG  1 
ATOM   1662  C CD1 . PHE A 1 248 ? -41.56500 -18.74100 53.44900  1.000 55.47499  ? 246 PHE A CD1 1 
ATOM   1663  C CD2 . PHE A 1 248 ? -43.10100 -19.04700 51.66000  1.000 66.82499  ? 246 PHE A CD2 1 
ATOM   1664  C CE1 . PHE A 1 248 ? -40.85600 -19.85400 53.02800  1.000 50.44499  ? 246 PHE A CE1 1 
ATOM   1665  C CE2 . PHE A 1 248 ? -42.39300 -20.16000 51.24000  1.000 64.56499  ? 246 PHE A CE2 1 
ATOM   1666  C CZ  . PHE A 1 248 ? -41.27100 -20.55900 51.92400  1.000 53.57499  ? 246 PHE A CZ  1 
ATOM   1667  N N   . ILE A 1 249 ? -46.35000 -18.43700 54.71600  1.000 45.03721  ? 247 ILE A N   1 
ATOM   1668  C CA  . ILE A 1 249 ? -47.82700 -18.59800 54.67100  1.000 49.13721  ? 247 ILE A CA  1 
ATOM   1669  C C   . ILE A 1 249 ? -48.31000 -18.17200 56.05300  1.000 68.24721  ? 247 ILE A C   1 
ATOM   1670  O O   . ILE A 1 249 ? -47.94000 -18.85100 57.01400  1.000 93.49721  ? 247 ILE A O   1 
ATOM   1671  C CB  . ILE A 1 249 ? -48.22200 -20.04900 54.35900  1.000 54.78721  ? 247 ILE A CB  1 
ATOM   1672  C CG1 . ILE A 1 249 ? -47.22600 -20.72400 53.41200  1.000 82.97721  ? 247 ILE A CG1 1 
ATOM   1673  C CG2 . ILE A 1 249 ? -49.64600 -20.11600 53.83300  1.000 63.81721  ? 247 ILE A CG2 1 
ATOM   1674  C CD1 . ILE A 1 249 ? -47.16800 -20.10900 52.03700  1.000 71.24721  ? 247 ILE A CD1 1 
ATOM   1675  N N   . ASN A 1 250 ? -49.07300 -17.08800 56.14700  1.000 58.05156  ? 248 ASN A N   1 
ATOM   1676  C CA  . ASN A 1 250 ? -49.50500 -16.52000 57.45300  1.000 49.37156  ? 248 ASN A CA  1 
ATOM   1677  C C   . ASN A 1 250 ? -48.34200 -15.69500 58.01200  1.000 58.20156  ? 248 ASN A C   1 
ATOM   1678  O O   . ASN A 1 250 ? -47.23700 -15.81000 57.47500  1.000 63.39156  ? 248 ASN A O   1 
ATOM   1679  C CB  . ASN A 1 250 ? -50.12700 -17.55000 58.39800  1.000 54.15156  ? 248 ASN A CB  1 
ATOM   1680  C CG  . ASN A 1 250 ? -51.63900 -17.50300 58.40300  1.000 65.08156  ? 248 ASN A CG  1 
ATOM   1681  O OD1 . ASN A 1 250 ? -52.28600 -18.19100 59.18700  1.000 84.93156  ? 248 ASN A OD1 1 
ATOM   1682  N ND2 . ASN A 1 250 ? -52.21200 -16.67700 57.54500  1.000 53.69156  ? 248 ASN A ND2 1 
ATOM   1683  N N   . LYS A 1 251 ? -48.58600 -14.89200 59.04400  1.000 52.77293  ? 249 LYS A N   1 
ATOM   1684  C CA  . LYS A 1 251 ? -47.54000 -13.95100 59.52400  1.000 43.84293  ? 249 LYS A CA  1 
ATOM   1685  C C   . LYS A 1 251 ? -46.72400 -14.53800 60.67700  1.000 51.52293  ? 249 LYS A C   1 
ATOM   1686  O O   . LYS A 1 251 ? -47.08600 -15.61200 61.16300  1.000 51.23293  ? 249 LYS A O   1 
ATOM   1687  C CB  . LYS A 1 251 ? -48.17500 -12.58800 59.81500  1.000 39.75293  ? 249 LYS A CB  1 
ATOM   1688  C CG  . LYS A 1 251 ? -48.71600 -11.88200 58.58300  1.000 39.27293  ? 249 LYS A CG  1 
ATOM   1689  C CD  . LYS A 1 251 ? -49.34200 -10.54000 58.84800  1.000 53.18293  ? 249 LYS A CD  1 
ATOM   1690  C CE  . LYS A 1 251 ? -49.81200 -9.87600  57.57300  1.000 42.41293  ? 249 LYS A CE  1 
ATOM   1691  N NZ  . LYS A 1 251 ? -50.31800 -8.50800  57.82100  1.000 54.11293  ? 249 LYS A NZ  1 
ATOM   1692  N N   . TYR A 1 252 ? -45.68100 -13.83100 61.10700  1.000 55.02496  ? 250 TYR A N   1 
ATOM   1693  C CA  . TYR A 1 252 ? -44.74300 -14.37200 62.07800  1.000 37.78496  ? 250 TYR A CA  1 
ATOM   1694  C C   . TYR A 1 252 ? -45.20100 -14.21900 63.51900  1.000 49.52496  ? 250 TYR A C   1 
ATOM   1695  O O   . TYR A 1 252 ? -44.69900 -14.94700 64.38200  1.000 48.51496  ? 250 TYR A O   1 
ATOM   1696  C CB  . TYR A 1 252 ? -43.37800 -13.69300 61.91100  1.000 45.90496  ? 250 TYR A CB  1 
ATOM   1697  C CG  . TYR A 1 252 ? -43.24100 -12.38000 62.66400  1.000 37.92496  ? 250 TYR A CG  1 
ATOM   1698  C CD1 . TYR A 1 252 ? -42.80800 -12.35400 63.98600  1.000 41.42496  ? 250 TYR A CD1 1 
ATOM   1699  C CD2 . TYR A 1 252 ? -43.54400 -11.17000 62.05500  1.000 40.92496  ? 250 TYR A CD2 1 
ATOM   1700  C CE1 . TYR A 1 252 ? -42.69000 -11.17100 64.68000  1.000 47.16496  ? 250 TYR A CE1 1 
ATOM   1701  C CE2 . TYR A 1 252 ? -43.42300 -9.96500  62.74700  1.000 42.81496  ? 250 TYR A CE2 1 
ATOM   1702  C CZ  . TYR A 1 252 ? -42.99700 -9.97900  64.06200  1.000 49.84496  ? 250 TYR A CZ  1 
ATOM   1703  O OH  . TYR A 1 252 ? -42.86300 -8.81000  64.77700  1.000 46.08496  ? 250 TYR A OH  1 
ATOM   1704  N N   . TYR A 1 253 ? -46.11500 -13.28600 63.81200  1.000 49.50285  ? 251 TYR A N   1 
ATOM   1705  C CA  . TYR A 1 253 ? -46.31000 -12.90900 65.21200  1.000 42.54285  ? 251 TYR A CA  1 
ATOM   1706  C C   . TYR A 1 253 ? -47.00800 -13.98000 66.04200  1.000 47.72285  ? 251 TYR A C   1 
ATOM   1707  O O   . TYR A 1 253 ? -47.26500 -13.72900 67.22400  1.000 48.77285  ? 251 TYR A O   1 
ATOM   1708  C CB  . TYR A 1 253 ? -47.06000 -11.57100 65.32900  1.000 52.55285  ? 251 TYR A CB  1 
ATOM   1709  C CG  . TYR A 1 253 ? -48.43400 -11.47100 64.68300  1.000 51.98285  ? 251 TYR A CG  1 
ATOM   1710  C CD1 . TYR A 1 253 ? -49.58500 -11.82700 65.37800  1.000 43.84285  ? 251 TYR A CD1 1 
ATOM   1711  C CD2 . TYR A 1 253 ? -48.57700 -10.96400 63.39600  1.000 45.16285  ? 251 TYR A CD2 1 
ATOM   1712  C CE1 . TYR A 1 253 ? -50.84100 -11.71200 64.79200  1.000 49.07285  ? 251 TYR A CE1 1 
ATOM   1713  C CE2 . TYR A 1 253 ? -49.82100 -10.85000 62.80200  1.000 47.60285  ? 251 TYR A CE2 1 
ATOM   1714  C CZ  . TYR A 1 253 ? -50.95000 -11.22000 63.50400  1.000 53.71285  ? 251 TYR A CZ  1 
ATOM   1715  O OH  . TYR A 1 253 ? -52.19000 -11.09400 62.90900  1.000 46.61285  ? 251 TYR A OH  1 
ATOM   1716  N N   . ILE A 1 254 ? -47.30100 -15.15900 65.48100  1.000 44.78685  ? 252 ILE A N   1 
ATOM   1717  C CA  . ILE A 1 254 ? -47.70400 -16.29100 66.31200  1.000 41.65685  ? 252 ILE A CA  1 
ATOM   1718  C C   . ILE A 1 254 ? -46.61000 -16.61800 67.32500  1.000 52.89685  ? 252 ILE A C   1 
ATOM   1719  O O   . ILE A 1 254 ? -46.89200 -17.09200 68.43500  1.000 45.41685  ? 252 ILE A O   1 
ATOM   1720  C CB  . ILE A 1 254 ? -48.04900 -17.50500 65.41800  1.000 49.47685  ? 252 ILE A CB  1 
ATOM   1721  C CG1 . ILE A 1 254 ? -48.72700 -18.61100 66.23000  1.000 46.87685  ? 252 ILE A CG1 1 
ATOM   1722  C CG2 . ILE A 1 254 ? -46.81300 -18.03500 64.69100  1.000 49.20685  ? 252 ILE A CG2 1 
ATOM   1723  C CD1 . ILE A 1 254 ? -50.05100 -18.20100 66.81900  1.000 43.05685  ? 252 ILE A CD1 1 
ATOM   1724  N N   . MET A 1 255 ? -45.35200 -16.35600 66.97000  1.000 44.88383  ? 253 MET A N   1 
ATOM   1725  C CA  . MET A 1 255 ? -44.22100 -16.58600 67.85500  1.000 45.14383  ? 253 MET A CA  1 
ATOM   1726  C C   . MET A 1 255 ? -43.92200 -15.40700 68.77000  1.000 48.59383  ? 253 MET A C   1 
ATOM   1727  O O   . MET A 1 255 ? -43.08400 -15.53800 69.67000  1.000 51.98383  ? 253 MET A O   1 
ATOM   1728  C CB  . MET A 1 255 ? -42.98800 -16.93700 67.02300  1.000 46.97383  ? 253 MET A CB  1 
ATOM   1729  C CG  . MET A 1 255 ? -43.16900 -18.23200 66.25100  1.000 55.30383  ? 253 MET A CG  1 
ATOM   1730  S SD  . MET A 1 255 ? -41.66300 -18.86400 65.50800  1.000 50.92383  ? 253 MET A SD  1 
ATOM   1731  C CE  . MET A 1 255 ? -41.78300 -18.12000 63.89200  1.000 38.38383  ? 253 MET A CE  1 
ATOM   1732  N N   . ASP A 1 256 ? -44.55200 -14.25600 68.54400  1.000 48.89026  ? 254 ASP A N   1 
ATOM   1733  C CA  . ASP A 1 256 ? -44.52000 -13.12500 69.47400  1.000 58.92026  ? 254 ASP A CA  1 
ATOM   1734  C C   . ASP A 1 256 ? -45.95100 -12.60100 69.60100  1.000 50.38026  ? 254 ASP A C   1 
ATOM   1735  O O   . ASP A 1 256 ? -46.30900 -11.60500 68.97100  1.000 54.50026  ? 254 ASP A O   1 
ATOM   1736  C CB  . ASP A 1 256 ? -43.55900 -12.04700 68.96000  1.000 42.32026  ? 254 ASP A CB  1 
ATOM   1737  C CG  . ASP A 1 256 ? -43.37500 -10.91300 69.94000  1.000 49.51026  ? 254 ASP A CG  1 
ATOM   1738  O OD1 . ASP A 1 256 ? -43.68300 -11.10500 71.13900  1.000 48.02026  ? 254 ASP A OD1 1 
ATOM   1739  O OD2 . ASP A 1 256 ? -42.94400 -9.82400  69.50200  1.000 46.76026  ? 254 ASP A OD2 1 
ATOM   1740  N N   . MET A 1 257 ? -46.76000 -13.24400 70.43900  1.000 49.31513  ? 255 MET A N   1 
ATOM   1741  C CA  . MET A 1 257 ? -48.17900 -12.87500 70.54700  1.000 53.23513  ? 255 MET A CA  1 
ATOM   1742  C C   . MET A 1 257 ? -48.38600 -11.85600 71.66100  1.000 48.65513  ? 255 MET A C   1 
ATOM   1743  O O   . MET A 1 257 ? -48.67600 -10.68600 71.40500  1.000 55.55513  ? 255 MET A O   1 
ATOM   1744  C CB  . MET A 1 257 ? -49.02900 -14.12200 70.80100  1.000 37.89513  ? 255 MET A CB  1 
ATOM   1745  C CG  . MET A 1 257 ? -49.14800 -15.05600 69.62300  1.000 48.19513  ? 255 MET A CG  1 
ATOM   1746  S SD  . MET A 1 257 ? -50.37300 -14.46300 68.44600  1.000 59.62513  ? 255 MET A SD  1 
ATOM   1747  C CE  . MET A 1 257 ? -51.79900 -15.42100 68.94300  1.000 53.34513  ? 255 MET A CE  1 
ATOM   1748  N N   . ARG A 1 258 ? -48.17000 -12.28200 72.89100  1.000 46.71822  ? 256 ARG A N   1 
ATOM   1749  C CA  . ARG A 1 258 ? -48.33600 -11.47900 74.08700  1.000 41.88822  ? 256 ARG A CA  1 
ATOM   1750  C C   . ARG A 1 258 ? -47.19700 -11.86700 75.01000  1.000 48.62822  ? 256 ARG A C   1 
ATOM   1751  O O   . ARG A 1 258 ? -46.61900 -12.94900 74.86000  1.000 53.72822  ? 256 ARG A O   1 
ATOM   1752  C CB  . ARG A 1 258 ? -49.69400 -11.74300 74.75200  1.000 53.97822  ? 256 ARG A CB  1 
ATOM   1753  C CG  . ARG A 1 258 ? -50.85700 -11.14300 73.99300  1.000 57.03822  ? 256 ARG A CG  1 
ATOM   1754  C CD  . ARG A 1 258 ? -52.06000 -11.01400 74.87500  1.000 60.04822  ? 256 ARG A CD  1 
ATOM   1755  N NE  . ARG A 1 258 ? -53.23300 -10.58300 74.12700  1.000 68.32822  ? 256 ARG A NE  1 
ATOM   1756  C CZ  . ARG A 1 258 ? -53.63500 -9.32500  74.02000  1.000 56.50822  ? 256 ARG A CZ  1 
ATOM   1757  N NH1 . ARG A 1 258 ? -52.98600 -8.34000  74.61900  1.000 70.73822  ? 256 ARG A NH1 1 
ATOM   1758  N NH2 . ARG A 1 258 ? -54.71900 -9.05000  73.30000  1.000 50.64822  ? 256 ARG A NH2 1 
ATOM   1759  N N   . PRO A 1 259 ? -46.84700 -11.01200 75.97000  1.000 50.98484  ? 257 PRO A N   1 
ATOM   1760  C CA  . PRO A 1 259 ? -45.65000 -11.30800 76.77600  1.000 67.33484  ? 257 PRO A CA  1 
ATOM   1761  C C   . PRO A 1 259 ? -45.68700 -12.67300 77.45700  1.000 56.10484  ? 257 PRO A C   1 
ATOM   1762  O O   . PRO A 1 259 ? -44.62500 -13.26400 77.68200  1.000 59.00484  ? 257 PRO A O   1 
ATOM   1763  C CB  . PRO A 1 259 ? -45.62300 -10.15200 77.78900  1.000 47.95484  ? 257 PRO A CB  1 
ATOM   1764  C CG  . PRO A 1 259 ? -46.29400 -9.03100  77.06200  1.000 42.54484  ? 257 PRO A CG  1 
ATOM   1765  C CD  . PRO A 1 259 ? -47.41000 -9.69200  76.30200  1.000 44.94484  ? 257 PRO A CD  1 
ATOM   1766  N N   . GLN A 1 260 ? -46.87200 -13.20500 77.76700  1.000 55.04593  ? 258 GLN A N   1 
ATOM   1767  C CA  . GLN A 1 260 ? -46.94200 -14.48200 78.47300  1.000 49.67593  ? 258 GLN A CA  1 
ATOM   1768  C C   . GLN A 1 260 ? -46.66500 -15.67800 77.56300  1.000 51.91593  ? 258 GLN A C   1 
ATOM   1769  O O   . GLN A 1 260 ? -46.15400 -16.69700 78.03800  1.000 58.78593  ? 258 GLN A O   1 
ATOM   1770  C CB  . GLN A 1 260 ? -48.30100 -14.63500 79.16300  1.000 63.54593  ? 258 GLN A CB  1 
ATOM   1771  C CG  . GLN A 1 260 ? -49.50900 -14.86800 78.24500  1.000 66.72593  ? 258 GLN A CG  1 
ATOM   1772  C CD  . GLN A 1 260 ? -49.87100 -16.34700 78.07400  1.000 85.15593  ? 258 GLN A CD  1 
ATOM   1773  O OE1 . GLN A 1 260 ? -49.59600 -17.17900 78.94600  1.000 86.68593  ? 258 GLN A OE1 1 
ATOM   1774  N NE2 . GLN A 1 260 ? -50.53900 -16.66400 76.96600  1.000 59.50593  ? 258 GLN A NE2 1 
ATOM   1775  N N   . ASN A 1 261 ? -47.00600 -15.59700 76.27200  1.000 53.51681  ? 259 ASN A N   1 
ATOM   1776  C CA  . ASN A 1 261 ? -46.82900 -16.72000 75.35400  1.000 52.03681  ? 259 ASN A CA  1 
ATOM   1777  C C   . ASN A 1 261 ? -45.91700 -16.37000 74.18200  1.000 49.28681  ? 259 ASN A C   1 
ATOM   1778  O O   . ASN A 1 261 ? -45.99300 -17.00300 73.12100  1.000 47.73681  ? 259 ASN A O   1 
ATOM   1779  C CB  . ASN A 1 261 ? -48.18300 -17.22300 74.84100  1.000 52.05681  ? 259 ASN A CB  1 
ATOM   1780  C CG  . ASN A 1 261 ? -49.03000 -16.12400 74.23000  1.000 44.97681  ? 259 ASN A CG  1 
ATOM   1781  O OD1 . ASN A 1 261 ? -48.63500 -14.95900 74.19900  1.000 56.93681  ? 259 ASN A OD1 1 
ATOM   1782  N ND2 . ASN A 1 261 ? -50.20900 -16.49100 73.74700  1.000 63.12681  ? 259 ASN A ND2 1 
ATOM   1783  N N   . SER A 1 262 ? -45.06200 -15.37000 74.34400  1.000 53.00726  ? 260 SER A N   1 
ATOM   1784  C CA  . SER A 1 262 ? -44.15800 -14.95800 73.28200  1.000 56.96726  ? 260 SER A CA  1 
ATOM   1785  C C   . SER A 1 262 ? -42.91400 -15.83300 73.34000  1.000 43.34726  ? 260 SER A C   1 
ATOM   1786  O O   . SER A 1 262 ? -42.19000 -15.82300 74.34100  1.000 49.00726  ? 260 SER A O   1 
ATOM   1787  C CB  . SER A 1 262 ? -43.79400 -13.48200 73.42500  1.000 52.03726  ? 260 SER A CB  1 
ATOM   1788  O OG  . SER A 1 262 ? -42.86100 -13.07400 72.43700  1.000 58.51726  ? 260 SER A OG  1 
ATOM   1789  N N   . LEU A 1 263 ? -42.68600 -16.61100 72.28000  1.000 42.01263  ? 261 LEU A N   1 
ATOM   1790  C CA  . LEU A 1 263 ? -41.42800 -17.33700 72.16700  1.000 42.09263  ? 261 LEU A CA  1 
ATOM   1791  C C   . LEU A 1 263 ? -40.26600 -16.36100 72.11600  1.000 45.03263  ? 261 LEU A C   1 
ATOM   1792  O O   . LEU A 1 263 ? -39.23600 -16.56600 72.76900  1.000 53.70263  ? 261 LEU A O   1 
ATOM   1793  C CB  . LEU A 1 263 ? -41.44600 -18.22300 70.92200  1.000 34.24263  ? 261 LEU A CB  1 
ATOM   1794  C CG  . LEU A 1 263 ? -40.20100 -19.07700 70.66200  1.000 47.00263  ? 261 LEU A CG  1 
ATOM   1795  C CD1 . LEU A 1 263 ? -40.06700 -20.13300 71.74000  1.000 42.89263  ? 261 LEU A CD1 1 
ATOM   1796  C CD2 . LEU A 1 263 ? -40.25300 -19.71300 69.28000  1.000 39.24263  ? 261 LEU A CD2 1 
ATOM   1797  N N   . VAL A 1 264 ? -40.43700 -15.27000 71.37200  1.000 45.01135  ? 262 VAL A N   1 
ATOM   1798  C CA  . VAL A 1 264 ? -39.37600 -14.28600 71.21400  1.000 41.01135  ? 262 VAL A CA  1 
ATOM   1799  C C   . VAL A 1 264 ? -38.95200 -13.73900 72.56900  1.000 53.41135  ? 262 VAL A C   1 
ATOM   1800  O O   . VAL A 1 264 ? -37.76200 -13.71900 72.91000  1.000 57.23135  ? 262 VAL A O   1 
ATOM   1801  C CB  . VAL A 1 264 ? -39.84000 -13.15900 70.27800  1.000 42.28135  ? 262 VAL A CB  1 
ATOM   1802  C CG1 . VAL A 1 264 ? -38.85300 -12.00000 70.34000  1.000 52.37135  ? 262 VAL A CG1 1 
ATOM   1803  C CG2 . VAL A 1 264 ? -39.99400 -13.68000 68.85300  1.000 32.56135  ? 262 VAL A CG2 1 
ATOM   1804  N N   . ALA A 1 265 ? -39.92300 -13.29700 73.36900  1.000 39.77262  ? 263 ALA A N   1 
ATOM   1805  C CA  . ALA A 1 265 ? -39.58700 -12.67000 74.64300  1.000 52.45262  ? 263 ALA A CA  1 
ATOM   1806  C C   . ALA A 1 265 ? -39.02700 -13.68100 75.63300  1.000 44.52262  ? 263 ALA A C   1 
ATOM   1807  O O   . ALA A 1 265 ? -38.18100 -13.32400 76.46200  1.000 65.57262  ? 263 ALA A O   1 
ATOM   1808  C CB  . ALA A 1 265 ? -40.80700 -11.95000 75.22300  1.000 36.67262  ? 263 ALA A CB  1 
ATOM   1809  N N   . TRP A 1 266 ? -39.48400 -14.93600 75.56800  1.000 42.72161  ? 264 TRP A N   1 
ATOM   1810  C CA  . TRP A 1 266 ? -38.89700 -15.97900 76.40400  1.000 44.34161  ? 264 TRP A CA  1 
ATOM   1811  C C   . TRP A 1 266 ? -37.45200 -16.25800 76.00300  1.000 47.89161  ? 264 TRP A C   1 
ATOM   1812  O O   . TRP A 1 266 ? -36.58600 -16.43000 76.86800  1.000 51.01161  ? 264 TRP A O   1 
ATOM   1813  C CB  . TRP A 1 266 ? -39.73800 -17.25600 76.32500  1.000 38.69161  ? 264 TRP A CB  1 
ATOM   1814  C CG  . TRP A 1 266 ? -39.24100 -18.36000 77.22000  1.000 44.53161  ? 264 TRP A CG  1 
ATOM   1815  C CD1 . TRP A 1 266 ? -39.56200 -18.55700 78.53300  1.000 37.86161  ? 264 TRP A CD1 1 
ATOM   1816  C CD2 . TRP A 1 266 ? -38.33100 -19.41600 76.86600  1.000 47.21161  ? 264 TRP A CD2 1 
ATOM   1817  N NE1 . TRP A 1 266 ? -38.90400 -19.66800 79.02000  1.000 44.76161  ? 264 TRP A NE1 1 
ATOM   1818  C CE2 . TRP A 1 266 ? -38.14500 -20.21200 78.01600  1.000 42.09161  ? 264 TRP A CE2 1 
ATOM   1819  C CE3 . TRP A 1 266 ? -37.65900 -19.76500 75.69000  1.000 41.47161  ? 264 TRP A CE3 1 
ATOM   1820  C CZ2 . TRP A 1 266 ? -37.31300 -21.32900 78.02400  1.000 42.39161  ? 264 TRP A CZ2 1 
ATOM   1821  C CZ3 . TRP A 1 266 ? -36.83600 -20.87500 75.70000  1.000 45.17161  ? 264 TRP A CZ3 1 
ATOM   1822  C CH2 . TRP A 1 266 ? -36.67100 -21.64500 76.85900  1.000 47.73161  ? 264 TRP A CH2 1 
ATOM   1823  N N   . LEU A 1 267 ? -37.17400 -16.30800 74.69600  1.000 45.13560  ? 265 LEU A N   1 
ATOM   1824  C CA  . LEU A 1 267 ? -35.80600 -16.52000 74.23200  1.000 52.57560  ? 265 LEU A CA  1 
ATOM   1825  C C   . LEU A 1 267 ? -34.88900 -15.37600 74.65900  1.000 62.76560  ? 265 LEU A C   1 
ATOM   1826  O O   . LEU A 1 267 ? -33.73400 -15.60600 75.04400  1.000 54.49560  ? 265 LEU A O   1 
ATOM   1827  C CB  . LEU A 1 267 ? -35.78400 -16.68000 72.71000  1.000 45.19560  ? 265 LEU A CB  1 
ATOM   1828  C CG  . LEU A 1 267 ? -36.34800 -17.94700 72.06400  1.000 51.28560  ? 265 LEU A CG  1 
ATOM   1829  C CD1 . LEU A 1 267 ? -36.55400 -17.75100 70.57800  1.000 42.21560  ? 265 LEU A CD1 1 
ATOM   1830  C CD2 . LEU A 1 267 ? -35.41400 -19.09900 72.28100  1.000 42.45560  ? 265 LEU A CD2 1 
ATOM   1831  N N   . VAL A 1 268 ? -35.37800 -14.13400 74.57800  1.000 53.94261  ? 266 VAL A N   1 
ATOM   1832  C CA  . VAL A 1 268 ? -34.57300 -12.98900 74.99800  1.000 50.84261  ? 266 VAL A CA  1 
ATOM   1833  C C   . VAL A 1 268 ? -34.26500 -13.07500 76.48800  1.000 51.61261  ? 266 VAL A C   1 
ATOM   1834  O O   . VAL A 1 268 ? -33.16600 -12.72100 76.93500  1.000 63.68261  ? 266 VAL A O   1 
ATOM   1835  C CB  . VAL A 1 268 ? -35.28700 -11.67100 74.63500  1.000 46.60261  ? 266 VAL A CB  1 
ATOM   1836  C CG1 . VAL A 1 268 ? -34.61900 -10.49400 75.30900  1.000 40.66261  ? 266 VAL A CG1 1 
ATOM   1837  C CG2 . VAL A 1 268 ? -35.29300 -11.46500 73.12900  1.000 39.73261  ? 266 VAL A CG2 1 
ATOM   1838  N N   . ALA A 1 269 ? -35.22700 -13.56000 77.27700  1.000 53.48898  ? 267 ALA A N   1 
ATOM   1839  C CA  . ALA A 1 269 ? -35.05600 -13.70000 78.71800  1.000 51.59898  ? 267 ALA A CA  1 
ATOM   1840  C C   . ALA A 1 269 ? -34.10500 -14.82700 79.09300  1.000 53.14898  ? 267 ALA A C   1 
ATOM   1841  O O   . ALA A 1 269 ? -33.65400 -14.87400 80.24300  1.000 63.32898  ? 267 ALA A O   1 
ATOM   1842  C CB  . ALA A 1 269 ? -36.41700 -13.92000 79.38600  1.000 38.97898  ? 267 ALA A CB  1 
ATOM   1843  N N   . GLN A 1 270 ? -33.79600 -15.73100 78.16000  1.000 52.07458  ? 268 GLN A N   1 
ATOM   1844  C CA  . GLN A 1 270 ? -32.80900 -16.78000 78.36400  1.000 42.37458  ? 268 GLN A CA  1 
ATOM   1845  C C   . GLN A 1 270 ? -31.41500 -16.35000 77.92100  1.000 54.82458  ? 268 GLN A C   1 
ATOM   1846  O O   . GLN A 1 270 ? -30.57200 -17.20800 77.63800  1.000 55.36458  ? 268 GLN A O   1 
ATOM   1847  C CB  . GLN A 1 270 ? -33.22500 -18.05100 77.61700  1.000 61.57458  ? 268 GLN A CB  1 
ATOM   1848  C CG  . GLN A 1 270 ? -34.58400 -18.61400 78.01400  1.000 51.02458  ? 268 GLN A CG  1 
ATOM   1849  C CD  . GLN A 1 270 ? -34.56700 -19.27400 79.37600  1.000 50.09458  ? 268 GLN A CD  1 
ATOM   1850  O OE1 . GLN A 1 270 ? -35.36300 -18.93700 80.24500  1.000 54.56458  ? 268 GLN A OE1 1 
ATOM   1851  N NE2 . GLN A 1 270 ? -33.66300 -20.23200 79.56400  1.000 70.52458  ? 268 GLN A NE2 1 
ATOM   1852  N N   . GLY A 1 271 ? -31.16100 -15.04800 77.83800  1.000 48.62101  ? 269 GLY A N   1 
ATOM   1853  C CA  . GLY A 1 271 ? -29.84500 -14.57400 77.44300  1.000 50.40101  ? 269 GLY A CA  1 
ATOM   1854  C C   . GLY A 1 271 ? -29.45800 -14.91100 76.02100  1.000 52.88101  ? 269 GLY A C   1 
ATOM   1855  O O   . GLY A 1 271 ? -28.33800 -15.37800 75.77800  1.000 64.23101  ? 269 GLY A O   1 
ATOM   1856  N N   . GLN A 1 272 ? -30.36500 -14.70000 75.07300  1.000 50.50581  ? 270 GLN A N   1 
ATOM   1857  C CA  . GLN A 1 272 ? -30.08900 -14.91700 73.66000  1.000 59.68581  ? 270 GLN A CA  1 
ATOM   1858  C C   . GLN A 1 272 ? -30.40700 -13.65300 72.87600  1.000 57.32581  ? 270 GLN A C   1 
ATOM   1859  O O   . GLN A 1 272 ? -31.44500 -13.01900 73.09500  1.000 57.42581  ? 270 GLN A O   1 
ATOM   1860  C CB  . GLN A 1 272 ? -30.90600 -16.08600 73.08800  1.000 47.49581  ? 270 GLN A CB  1 
ATOM   1861  C CG  . GLN A 1 272 ? -30.81000 -17.36800 73.88600  1.000 55.89581  ? 270 GLN A CG  1 
ATOM   1862  C CD  . GLN A 1 272 ? -29.43100 -17.98800 73.83100  1.000 59.94581  ? 270 GLN A CD  1 
ATOM   1863  O OE1 . GLN A 1 272 ? -28.84900 -18.13800 72.75400  1.000 63.51581  ? 270 GLN A OE1 1 
ATOM   1864  N NE2 . GLN A 1 272 ? -28.90100 -18.35800 74.99400  1.000 52.47581  ? 270 GLN A NE2 1 
ATOM   1865  N N   . THR A 1 273 ? -29.51200 -13.29500 71.96000  1.000 62.32635  ? 271 THR A N   1 
ATOM   1866  C CA  . THR A 1 273 ? -29.78600 -12.24000 70.99500  1.000 45.22635  ? 271 THR A CA  1 
ATOM   1867  C C   . THR A 1 273 ? -30.66700 -12.80400 69.89000  1.000 49.70635  ? 271 THR A C   1 
ATOM   1868  O O   . THR A 1 273 ? -30.23900 -13.69000 69.14300  1.000 50.22635  ? 271 THR A O   1 
ATOM   1869  C CB  . THR A 1 273 ? -28.48700 -11.69500 70.41100  1.000 51.55635  ? 271 THR A CB  1 
ATOM   1870  O OG1 . THR A 1 273 ? -27.71700 -11.07700 71.44800  1.000 55.62635  ? 271 THR A OG1 1 
ATOM   1871  C CG2 . THR A 1 273 ? -28.79300 -10.67900 69.33000  1.000 43.69635  ? 271 THR A CG2 1 
ATOM   1872  N N   . VAL A 1 274 ? -31.88500 -12.28100 69.76800  1.000 50.07577  ? 272 VAL A N   1 
ATOM   1873  C CA  . VAL A 1 274 ? -32.92200 -12.88300 68.93900  1.000 46.20577  ? 272 VAL A CA  1 
ATOM   1874  C C   . VAL A 1 274 ? -33.18000 -11.99300 67.73200  1.000 42.69577  ? 272 VAL A C   1 
ATOM   1875  O O   . VAL A 1 274 ? -33.43900 -10.79400 67.87600  1.000 44.33577  ? 272 VAL A O   1 
ATOM   1876  C CB  . VAL A 1 274 ? -34.21400 -13.10700 69.74100  1.000 42.64577  ? 272 VAL A CB  1 
ATOM   1877  C CG1 . VAL A 1 274 ? -35.29000 -13.69700 68.85300  1.000 42.16577  ? 272 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A 1 274 ? -33.93800 -14.00900 70.92300  1.000 42.50577  ? 272 VAL A CG2 1 
ATOM   1879  N N   . PHE A 1 275 ? -33.11100 -12.58600 66.54700  1.000 46.57929  ? 273 PHE A N   1 
ATOM   1880  C CA  . PHE A 1 275 ? -33.44600 -11.93200 65.29300  1.000 43.02929  ? 273 PHE A CA  1 
ATOM   1881  C C   . PHE A 1 275 ? -34.66600 -12.61700 64.70200  1.000 50.39929  ? 273 PHE A C   1 
ATOM   1882  O O   . PHE A 1 275 ? -34.79300 -13.84300 64.77900  1.000 52.47929  ? 273 PHE A O   1 
ATOM   1883  C CB  . PHE A 1 275 ? -32.29100 -12.00400 64.29000  1.000 46.70929  ? 273 PHE A CB  1 
ATOM   1884  C CG  . PHE A 1 275 ? -31.13800 -11.11200 64.62600  1.000 49.97929  ? 273 PHE A CG  1 
ATOM   1885  C CD1 . PHE A 1 275 ? -30.24400 -11.46800 65.62100  1.000 49.53929  ? 273 PHE A CD1 1 
ATOM   1886  C CD2 . PHE A 1 275 ? -30.93700 -9.92300  63.93800  1.000 53.69929  ? 273 PHE A CD2 1 
ATOM   1887  C CE1 . PHE A 1 275 ? -29.16900 -10.64800 65.93600  1.000 54.88929  ? 273 PHE A CE1 1 
ATOM   1888  C CE2 . PHE A 1 275 ? -29.86800 -9.09800  64.24800  1.000 60.90929  ? 273 PHE A CE2 1 
ATOM   1889  C CZ  . PHE A 1 275 ? -28.98000 -9.46300  65.25000  1.000 62.13929  ? 273 PHE A CZ  1 
ATOM   1890  N N   . MET A 1 276 ? -35.56400 -11.83000 64.11400  1.000 51.46012  ? 274 MET A N   1 
ATOM   1891  C CA  . MET A 1 276 ? -36.75600 -12.36900 63.47700  1.000 39.92012  ? 274 MET A CA  1 
ATOM   1892  C C   . MET A 1 276 ? -36.86800 -11.84300 62.05400  1.000 50.19012  ? 274 MET A C   1 
ATOM   1893  O O   . MET A 1 276 ? -36.74500 -10.63500 61.82100  1.000 52.81012  ? 274 MET A O   1 
ATOM   1894  C CB  . MET A 1 276 ? -38.01300 -12.01900 64.27300  1.000 47.58012  ? 274 MET A CB  1 
ATOM   1895  C CG  . MET A 1 276 ? -39.30400 -12.30600 63.53600  1.000 39.81012  ? 274 MET A CG  1 
ATOM   1896  S SD  . MET A 1 276 ? -39.76100 -14.04700 63.59300  1.000 48.94012  ? 274 MET A SD  1 
ATOM   1897  C CE  . MET A 1 276 ? -40.12700 -14.26000 65.33600  1.000 40.43012  ? 274 MET A CE  1 
ATOM   1898  N N   . ILE A 1 277 ? -37.10600 -12.75300 61.11300  1.000 44.71714  ? 275 ILE A N   1 
ATOM   1899  C CA  . ILE A 1 277 ? -37.44600 -12.38900 59.74100  1.000 46.19714  ? 275 ILE A CA  1 
ATOM   1900  C C   . ILE A 1 277 ? -38.93500 -12.08400 59.66100  1.000 55.57714  ? 275 ILE A C   1 
ATOM   1901  O O   . ILE A 1 277 ? -39.77200 -12.89600 60.07600  1.000 53.75714  ? 275 ILE A O   1 
ATOM   1902  C CB  . ILE A 1 277 ? -37.07100 -13.51600 58.77000  1.000 50.08714  ? 275 ILE A CB  1 
ATOM   1903  C CG1 . ILE A 1 277 ? -35.56200 -13.75400 58.78600  1.000 46.02714  ? 275 ILE A CG1 1 
ATOM   1904  C CG2 . ILE A 1 277 ? -37.58400 -13.21100 57.36900  1.000 43.68714  ? 275 ILE A CG2 1 
ATOM   1905  C CD1 . ILE A 1 277 ? -35.14000 -14.91100 57.92100  1.000 38.82714  ? 275 ILE A CD1 1 
ATOM   1906  N N   . SER A 1 278 ? -39.27200 -10.91500 59.13300  1.000 46.44641  ? 276 SER A N   1 
ATOM   1907  C CA  . SER A 1 278 ? -40.65800 -10.50700 58.94700  1.000 35.13641  ? 276 SER A CA  1 
ATOM   1908  C C   . SER A 1 278 ? -40.89200 -10.40000 57.44400  1.000 40.27641  ? 276 SER A C   1 
ATOM   1909  O O   . SER A 1 278 ? -40.49900 -9.41400  56.81500  1.000 45.03641  ? 276 SER A O   1 
ATOM   1910  C CB  . SER A 1 278 ? -40.94000 -9.19500  59.67400  1.000 36.27641  ? 276 SER A CB  1 
ATOM   1911  O OG  . SER A 1 278 ? -42.33200 -8.92200  59.70600  1.000 53.10641  ? 276 SER A OG  1 
ATOM   1912  N N   . TRP A 1 279 ? -41.53200 -11.41900 56.87500  1.000 38.43512  ? 277 TRP A N   1 
ATOM   1913  C CA  . TRP A 1 279 ? -41.71600 -11.48800 55.43300  1.000 34.86512  ? 277 TRP A CA  1 
ATOM   1914  C C   . TRP A 1 279 ? -42.67800 -10.40900 54.94600  1.000 56.05512  ? 277 TRP A C   1 
ATOM   1915  O O   . TRP A 1 279 ? -43.63600 -10.03200 55.63100  1.000 51.50512  ? 277 TRP A O   1 
ATOM   1916  C CB  . TRP A 1 279 ? -42.24400 -12.86300 55.02200  1.000 33.30512  ? 277 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1 279 ? -41.36700 -14.03600 55.41600  1.000 55.96512  ? 277 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1 279 ? -41.66400 -15.01500 56.32500  1.000 57.78512  ? 277 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1 279 ? -40.06000 -14.35000 54.90600  1.000 46.64512  ? 277 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1 279 ? -40.62400 -15.91500 56.41200  1.000 63.26512  ? 277 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1 279 ? -39.62900 -15.53000 55.55100  1.000 55.19512  ? 277 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1 279 ? -39.21600 -13.75000 53.97000  1.000 47.29512  ? 277 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1 279 ? -38.39100 -16.12000 55.28600  1.000 52.42512  ? 277 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1 279 ? -37.98400 -14.33900 53.70800  1.000 57.92512  ? 277 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1 279 ? -37.58500 -15.51000 54.36500  1.000 40.23512  ? 277 TRP A CH2 1 
ATOM   1926  N N   . ARG A 1 280 ? -42.40400 -9.90600  53.74600  1.000 59.04894  ? 278 ARG A N   1 
ATOM   1927  C CA  . ARG A 1 280 ? -43.32900 -9.00300  53.07800  1.000 49.75894  ? 278 ARG A CA  1 
ATOM   1928  C C   . ARG A 1 280 ? -44.58700 -9.75100  52.67100  1.000 48.38894  ? 278 ARG A C   1 
ATOM   1929  O O   . ARG A 1 280 ? -44.52800 -10.91300 52.26500  1.000 52.73894  ? 278 ARG A O   1 
ATOM   1930  C CB  . ARG A 1 280 ? -42.66400 -8.38500  51.84300  1.000 51.61894  ? 278 ARG A CB  1 
ATOM   1931  C CG  . ARG A 1 280 ? -43.63300 -7.78400  50.82700  1.000 54.47894  ? 278 ARG A CG  1 
ATOM   1932  C CD  . ARG A 1 280 ? -42.92400 -7.24200  49.59200  1.000 52.39894  ? 278 ARG A CD  1 
ATOM   1933  N NE  . ARG A 1 280 ? -42.17500 -6.02700  49.89300  1.000 58.80894  ? 278 ARG A NE  1 
ATOM   1934  C CZ  . ARG A 1 280 ? -42.60500 -4.79600  49.65400  1.000 53.89894  ? 278 ARG A CZ  1 
ATOM   1935  N NH1 . ARG A 1 280 ? -43.77600 -4.57000  49.08100  1.000 88.73894  ? 278 ARG A NH1 1 
ATOM   1936  N NH2 . ARG A 1 280 ? -41.84300 -3.76400  50.00400  1.000 70.27894  ? 278 ARG A NH2 1 
ATOM   1937  N N   . ASN A 1 281 ? -45.73300 -9.08100  52.78500  1.000 63.53385  ? 279 ASN A N   1 
ATOM   1938  C CA  . ASN A 1 281 ? -46.94900 -9.62600  52.19900  1.000 47.49385  ? 279 ASN A CA  1 
ATOM   1939  C C   . ASN A 1 281 ? -46.86600 -9.37900  50.69600  1.000 50.03385  ? 279 ASN A C   1 
ATOM   1940  O O   . ASN A 1 281 ? -46.97700 -8.23100  50.24800  1.000 48.31385  ? 279 ASN A O   1 
ATOM   1941  C CB  . ASN A 1 281 ? -48.19100 -8.97700  52.80600  1.000 48.72385  ? 279 ASN A CB  1 
ATOM   1942  C CG  . ASN A 1 281 ? -49.41600 -9.86600  52.72000  1.000 56.12385  ? 279 ASN A CG  1 
ATOM   1943  O OD1 . ASN A 1 281 ? -49.43500 -10.85100 51.97800  1.000 55.82385  ? 279 ASN A OD1 1 
ATOM   1944  N ND2 . ASN A 1 281 ? -50.44900 -9.52600  53.48900  1.000 56.90385  ? 279 ASN A ND2 1 
ATOM   1945  N N   . PRO A 1 282 ? -46.65300 -10.41900 49.88900  1.000 61.94594  ? 280 PRO A N   1 
ATOM   1946  C CA  . PRO A 1 282 ? -46.33100 -10.19800 48.47100  1.000 56.82594  ? 280 PRO A CA  1 
ATOM   1947  C C   . PRO A 1 282 ? -47.53100 -9.72400  47.66200  1.000 62.78594  ? 280 PRO A C   1 
ATOM   1948  O O   . PRO A 1 282 ? -48.65500 -10.20000 47.84000  1.000 61.33594  ? 280 PRO A O   1 
ATOM   1949  C CB  . PRO A 1 282 ? -45.85600 -11.57500 47.99300  1.000 54.02594  ? 280 PRO A CB  1 
ATOM   1950  C CG  . PRO A 1 282 ? -46.40800 -12.54700 48.95300  1.000 51.29594  ? 280 PRO A CG  1 
ATOM   1951  C CD  . PRO A 1 282 ? -46.74500 -11.84900 50.23500  1.000 53.85594  ? 280 PRO A CD  1 
ATOM   1952  N N   . GLY A 1 283 ? -47.26600 -8.78600  46.74800  1.000 62.15663  ? 281 GLY A N   1 
ATOM   1953  C CA  . GLY A 1 283 ? -48.22300 -8.33400  45.77200  1.000 57.63663  ? 281 GLY A CA  1 
ATOM   1954  C C   . GLY A 1 283 ? -47.87500 -8.80700  44.37700  1.000 69.07663  ? 281 GLY A C   1 
ATOM   1955  O O   . GLY A 1 283 ? -47.06400 -9.71800  44.17800  1.000 74.33663  ? 281 GLY A O   1 
ATOM   1956  N N   . VAL A 1 284 ? -48.48500 -8.15500  43.38900  1.000 65.67839  ? 282 VAL A N   1 
ATOM   1957  C CA  . VAL A 1 284 ? -48.21600 -8.52800  41.99900  1.000 62.40839  ? 282 VAL A CA  1 
ATOM   1958  C C   . VAL A 1 284 ? -46.76700 -8.22600  41.62000  1.000 72.76839  ? 282 VAL A C   1 
ATOM   1959  O O   . VAL A 1 284 ? -46.18800 -8.90000  40.75700  1.000 69.30839  ? 282 VAL A O   1 
ATOM   1960  C CB  . VAL A 1 284 ? -49.20500 -7.82500  41.04700  1.000 70.54839  ? 282 VAL A CB  1 
ATOM   1961  C CG1 . VAL A 1 284 ? -50.61600 -8.36000  41.26300  1.000 60.40839  ? 282 VAL A CG1 1 
ATOM   1962  C CG2 . VAL A 1 284 ? -49.16100 -6.31900  41.25000  1.000 70.83839  ? 282 VAL A CG2 1 
ATOM   1963  N N   . ALA A 1 285 ? -46.15600 -7.22100  42.25500  1.000 59.78101  ? 283 ALA A N   1 
ATOM   1964  C CA  . ALA A 1 285 ? -44.76400 -6.89000  41.96900  1.000 63.05101  ? 283 ALA A CA  1 
ATOM   1965  C C   . ALA A 1 285 ? -43.80900 -8.01000  42.35600  1.000 69.55101  ? 283 ALA A C   1 
ATOM   1966  O O   . ALA A 1 285 ? -42.68000 -8.04100  41.85700  1.000 68.46101  ? 283 ALA A O   1 
ATOM   1967  C CB  . ALA A 1 285 ? -44.36600 -5.60100  42.69100  1.000 51.41101  ? 283 ALA A CB  1 
ATOM   1968  N N   . GLN A 1 286 ? -44.23600 -8.92000  43.23200  1.000 67.20532  ? 284 GLN A N   1 
ATOM   1969  C CA  . GLN A 1 286 ? -43.42500 -10.05000 43.66400  1.000 58.92532  ? 284 GLN A CA  1 
ATOM   1970  C C   . GLN A 1 286 ? -43.83900 -11.34900 42.98300  1.000 53.33532  ? 284 GLN A C   1 
ATOM   1971  O O   . GLN A 1 286 ? -43.63000 -12.43200 43.53600  1.000 65.16532  ? 284 GLN A O   1 
ATOM   1972  C CB  . GLN A 1 286 ? -43.49800 -10.19500 45.18400  1.000 60.01532  ? 284 GLN A CB  1 
ATOM   1973  C CG  . GLN A 1 286 ? -42.61100 -9.21100  45.93800  1.000 67.67532  ? 284 GLN A CG  1 
ATOM   1974  C CD  . GLN A 1 286 ? -43.19100 -7.81100  45.99800  1.000 68.70532  ? 284 GLN A CD  1 
ATOM   1975  O OE1 . GLN A 1 286 ? -44.39500 -7.63300  46.18900  1.000 83.54532  ? 284 GLN A OE1 1 
ATOM   1976  N NE2 . GLN A 1 286 ? -42.33600 -6.80900  45.82100  1.000 53.78532  ? 284 GLN A NE2 1 
ATOM   1977  N N   . ALA A 1 287 ? -44.41200 -11.25900 41.78000  1.000 52.43662  ? 285 ALA A N   1 
ATOM   1978  C CA  . ALA A 1 287 ? -45.02000 -12.42800 41.15200  1.000 63.66662  ? 285 ALA A CA  1 
ATOM   1979  C C   . ALA A 1 287 ? -43.98800 -13.50400 40.82800  1.000 68.67662  ? 285 ALA A C   1 
ATOM   1980  O O   . ALA A 1 287 ? -44.27300 -14.70100 40.95500  1.000 83.77662  ? 285 ALA A O   1 
ATOM   1981  C CB  . ALA A 1 287 ? -45.77400 -12.01200 39.88900  1.000 57.16662  ? 285 ALA A CB  1 
ATOM   1982  N N   . GLN A 1 288 ? -42.79300 -13.10600 40.39800  1.000 68.97452  ? 286 GLN A N   1 
ATOM   1983  C CA  . GLN A 1 288 ? -41.78300 -14.06200 39.96300  1.000 73.74452  ? 286 GLN A CA  1 
ATOM   1984  C C   . GLN A 1 288 ? -40.88000 -14.54700 41.09000  1.000 76.39452  ? 286 GLN A C   1 
ATOM   1985  O O   . GLN A 1 288 ? -39.95000 -15.31700 40.82700  1.000 81.56452  ? 286 GLN A O   1 
ATOM   1986  C CB  . GLN A 1 288 ? -40.93500 -13.46100 38.83900  1.000 64.10452  ? 286 GLN A CB  1 
ATOM   1987  C CG  . GLN A 1 288 ? -41.75700 -13.05600 37.63300  1.000 68.96452  ? 286 GLN A CG  1 
ATOM   1988  C CD  . GLN A 1 288 ? -42.53100 -14.22200 37.04400  1.000 84.33452  ? 286 GLN A CD  1 
ATOM   1989  O OE1 . GLN A 1 288 ? -42.06500 -15.36400 37.05100  1.000 92.92452  ? 286 GLN A OE1 1 
ATOM   1990  N NE2 . GLN A 1 288 ? -43.72600 -13.93900 36.53400  1.000 82.88452  ? 286 GLN A NE2 1 
ATOM   1991  N N   . ILE A 1 289 ? -41.12900 -14.12500 42.33000  1.000 71.42931  ? 287 ILE A N   1 
ATOM   1992  C CA  . ILE A 1 289 ? -40.37700 -14.64100 43.46700  1.000 63.44931  ? 287 ILE A CA  1 
ATOM   1993  C C   . ILE A 1 289 ? -40.69700 -16.11800 43.65900  1.000 70.36931  ? 287 ILE A C   1 
ATOM   1994  O O   . ILE A 1 289 ? -41.86800 -16.51900 43.71000  1.000 58.11931  ? 287 ILE A O   1 
ATOM   1995  C CB  . ILE A 1 289 ? -40.69300 -13.82700 44.73000  1.000 61.05931  ? 287 ILE A CB  1 
ATOM   1996  C CG1 . ILE A 1 289 ? -40.29500 -12.36500 44.53200  1.000 67.98931  ? 287 ILE A CG1 1 
ATOM   1997  C CG2 . ILE A 1 289 ? -39.97400 -14.40300 45.93300  1.000 64.80931  ? 287 ILE A CG2 1 
ATOM   1998  C CD1 . ILE A 1 289 ? -38.79700 -12.13800 44.53000  1.000 58.13931  ? 287 ILE A CD1 1 
ATOM   1999  N N   . ASP A 1 290 ? -39.65200 -16.93400 43.77500  1.000 74.96005  ? 288 ASP A N   1 
ATOM   2000  C CA  . ASP A 1 290 ? -39.75600 -18.38500 43.84800  1.000 66.13005  ? 288 ASP A CA  1 
ATOM   2001  C C   . ASP A 1 290 ? -39.24000 -18.87100 45.19600  1.000 56.11005  ? 288 ASP A C   1 
ATOM   2002  O O   . ASP A 1 290 ? -38.64200 -18.11700 45.96600  1.000 65.86005  ? 288 ASP A O   1 
ATOM   2003  C CB  . ASP A 1 290 ? -38.97200 -19.05000 42.70700  1.000 49.90005  ? 288 ASP A CB  1 
ATOM   2004  C CG  . ASP A 1 290 ? -39.41200 -20.47300 42.45400  1.000 67.92005  ? 288 ASP A CG  1 
ATOM   2005  O OD1 . ASP A 1 290 ? -40.33100 -20.94100 43.16800  1.000 58.20005  ? 288 ASP A OD1 1 
ATOM   2006  O OD2 . ASP A 1 290 ? -38.84200 -21.12200 41.54900  1.000 70.59005  ? 288 ASP A OD2 1 
ATOM   2007  N N   . LEU A 1 291 ? -39.48300 -20.15500 45.47800  1.000 52.88103  ? 289 LEU A N   1 
ATOM   2008  C CA  . LEU A 1 291 ? -38.93900 -20.75800 46.69000  1.000 64.96103  ? 289 LEU A CA  1 
ATOM   2009  C C   . LEU A 1 291 ? -37.42700 -20.56600 46.77300  1.000 62.31103  ? 289 LEU A C   1 
ATOM   2010  O O   . LEU A 1 291 ? -36.88300 -20.36200 47.86500  1.000 57.64103  ? 289 LEU A O   1 
ATOM   2011  C CB  . LEU A 1 291 ? -39.30800 -22.24500 46.74400  1.000 47.54103  ? 289 LEU A CB  1 
ATOM   2012  C CG  . LEU A 1 291 ? -38.68700 -23.10700 47.84800  1.000 53.72103  ? 289 LEU A CG  1 
ATOM   2013  C CD1 . LEU A 1 291 ? -39.18800 -22.69800 49.22600  1.000 53.42103  ? 289 LEU A CD1 1 
ATOM   2014  C CD2 . LEU A 1 291 ? -38.96800 -24.58500 47.60100  1.000 56.37103  ? 289 LEU A CD2 1 
ATOM   2015  N N   . ASP A 1 292 ? -36.74300 -20.58200 45.62500  1.000 57.50208  ? 290 ASP A N   1 
ATOM   2016  C CA  . ASP A 1 292 ? -35.29700 -20.39100 45.60200  1.000 51.40208  ? 290 ASP A CA  1 
ATOM   2017  C C   . ASP A 1 292 ? -34.90700 -19.02500 46.14800  1.000 62.77208  ? 290 ASP A C   1 
ATOM   2018  O O   . ASP A 1 292 ? -33.89800 -18.89100 46.85300  1.000 54.57208  ? 290 ASP A O   1 
ATOM   2019  C CB  . ASP A 1 292 ? -34.77700 -20.54600 44.17300  1.000 63.49208  ? 290 ASP A CB  1 
ATOM   2020  C CG  . ASP A 1 292 ? -35.31800 -21.77900 43.47600  1.000 78.70208  ? 290 ASP A CG  1 
ATOM   2021  O OD1 . ASP A 1 292 ? -36.51700 -22.11200 43.64500  1.000 79.89208  ? 290 ASP A OD1 1 
ATOM   2022  O OD2 . ASP A 1 292 ? -34.54000 -22.40400 42.72800  1.000 79.12208  ? 290 ASP A OD2 1 
ATOM   2023  N N   . ASP A 1 293 ? -35.68000 -17.99300 45.80400  1.000 64.16279  ? 291 ASP A N   1 
ATOM   2024  C CA  . ASP A 1 293 ? -35.36900 -16.64400 46.26300  1.000 64.33279  ? 291 ASP A CA  1 
ATOM   2025  C C   . ASP A 1 293 ? -35.53800 -16.52100 47.77300  1.000 57.89279  ? 291 ASP A C   1 
ATOM   2026  O O   . ASP A 1 293 ? -34.72300 -15.87200 48.44500  1.000 46.88279  ? 291 ASP A O   1 
ATOM   2027  C CB  . ASP A 1 293 ? -36.24700 -15.63200 45.52600  1.000 67.31279  ? 291 ASP A CB  1 
ATOM   2028  C CG  . ASP A 1 293 ? -35.96800 -15.59600 44.03300  1.000 72.38279  ? 291 ASP A CG  1 
ATOM   2029  O OD1 . ASP A 1 293 ? -34.90200 -15.07400 43.63300  1.000 86.93279  ? 291 ASP A OD1 1 
ATOM   2030  O OD2 . ASP A 1 293 ? -36.80900 -16.10400 43.26100  1.000 63.96279  ? 291 ASP A OD2 1 
ATOM   2031  N N   . TYR A 1 294 ? -36.58400 -17.14400 48.32700  1.000 52.01335  ? 292 TYR A N   1 
ATOM   2032  C CA  . TYR A 1 294 ? -36.77900 -17.10100 49.77300  1.000 56.90335  ? 292 TYR A CA  1 
ATOM   2033  C C   . TYR A 1 294 ? -35.61800 -17.77200 50.49700  1.000 55.47335  ? 292 TYR A C   1 
ATOM   2034  O O   . TYR A 1 294 ? -35.21100 -17.33400 51.58000  1.000 56.63335  ? 292 TYR A O   1 
ATOM   2035  C CB  . TYR A 1 294 ? -38.10800 -17.76100 50.15000  1.000 55.52335  ? 292 TYR A CB  1 
ATOM   2036  C CG  . TYR A 1 294 ? -39.31500 -16.85400 49.99700  1.000 53.95335  ? 292 TYR A CG  1 
ATOM   2037  C CD1 . TYR A 1 294 ? -39.53700 -15.80000 50.87700  1.000 62.74335  ? 292 TYR A CD1 1 
ATOM   2038  C CD2 . TYR A 1 294 ? -40.22900 -17.04700 48.96600  1.000 59.22335  ? 292 TYR A CD2 1 
ATOM   2039  C CE1 . TYR A 1 294 ? -40.63700 -14.96200 50.73400  1.000 57.60335  ? 292 TYR A CE1 1 
ATOM   2040  C CE2 . TYR A 1 294 ? -41.33100 -16.21500 48.81500  1.000 57.54335  ? 292 TYR A CE2 1 
ATOM   2041  C CZ  . TYR A 1 294 ? -41.52900 -15.17500 49.70300  1.000 58.50335  ? 292 TYR A CZ  1 
ATOM   2042  O OH  . TYR A 1 294 ? -42.62600 -14.35100 49.56400  1.000 61.55335  ? 292 TYR A OH  1 
ATOM   2043  N N   . VAL A 1 295 ? -35.07100 -18.83900 49.91300  1.000 53.83809  ? 293 VAL A N   1 
ATOM   2044  C CA  . VAL A 1 295 ? -33.92400 -19.50700 50.51800  1.000 44.09809  ? 293 VAL A CA  1 
ATOM   2045  C C   . VAL A 1 295 ? -32.69600 -18.60000 50.48400  1.000 56.03809  ? 293 VAL A C   1 
ATOM   2046  O O   . VAL A 1 295 ? -32.07100 -18.33800 51.51800  1.000 48.22809  ? 293 VAL A O   1 
ATOM   2047  C CB  . VAL A 1 295 ? -33.65300 -20.84700 49.81200  1.000 54.78809  ? 293 VAL A CB  1 
ATOM   2048  C CG1 . VAL A 1 295 ? -32.28800 -21.38900 50.21300  1.000 64.23809  ? 293 VAL A CG1 1 
ATOM   2049  C CG2 . VAL A 1 295 ? -34.75100 -21.85200 50.13500  1.000 52.22809  ? 293 VAL A CG2 1 
ATOM   2050  N N   . VAL A 1 296 ? -32.36600 -18.06600 49.30900  1.000 45.58787  ? 294 VAL A N   1 
ATOM   2051  C CA  . VAL A 1 296 ? -31.09100 -17.37300 49.11900  1.000 53.54787  ? 294 VAL A CA  1 
ATOM   2052  C C   . VAL A 1 296 ? -31.20000 -15.88800 49.43700  1.000 54.24787  ? 294 VAL A C   1 
ATOM   2053  O O   . VAL A 1 296 ? -30.41600 -15.35800 50.22900  1.000 58.81787  ? 294 VAL A O   1 
ATOM   2054  C CB  . VAL A 1 296 ? -30.56900 -17.60900 47.68600  1.000 65.81787  ? 294 VAL A CB  1 
ATOM   2055  C CG1 . VAL A 1 296 ? -29.23500 -16.91300 47.49700  1.000 53.67787  ? 294 VAL A CG1 1 
ATOM   2056  C CG2 . VAL A 1 296 ? -30.43300 -19.10800 47.41200  1.000 60.97787  ? 294 VAL A CG2 1 
ATOM   2057  N N   . ASP A 1 297 ? -32.16300 -15.19100 48.83000  1.000 68.80331  ? 295 ASP A N   1 
ATOM   2058  C CA  . ASP A 1 297 ? -32.37900 -13.77100 49.09200  1.000 59.36331  ? 295 ASP A CA  1 
ATOM   2059  C C   . ASP A 1 297 ? -33.14200 -13.52800 50.38600  1.000 57.74331  ? 295 ASP A C   1 
ATOM   2060  O O   . ASP A 1 297 ? -33.32400 -12.37000 50.78100  1.000 54.52331  ? 295 ASP A O   1 
ATOM   2061  C CB  . ASP A 1 297 ? -33.12300 -13.13500 47.91700  1.000 72.19331  ? 295 ASP A CB  1 
ATOM   2062  C CG  . ASP A 1 297 ? -32.23100 -12.92300 46.71200  1.000 76.15331  ? 295 ASP A CG  1 
ATOM   2063  O OD1 . ASP A 1 297 ? -30.99900 -12.80600 46.89300  1.000 85.03331  ? 295 ASP A OD1 1 
ATOM   2064  O OD2 . ASP A 1 297 ? -32.76000 -12.89600 45.58200  1.000 84.54331  ? 295 ASP A OD2 1 
ATOM   2065  N N   . GLY A 1 298 ? -33.57100 -14.59700 51.04700  1.000 45.83432  ? 296 GLY A N   1 
ATOM   2066  C CA  . GLY A 1 298 ? -34.25900 -14.55200 52.31700  1.000 41.40432  ? 296 GLY A CA  1 
ATOM   2067  C C   . GLY A 1 298 ? -33.36000 -14.97600 53.45400  1.000 43.96432  ? 296 GLY A C   1 
ATOM   2068  O O   . GLY A 1 298 ? -32.68500 -14.14800 54.07400  1.000 51.25432  ? 296 GLY A O   1 
ATOM   2069  N N   . VAL A 1 299 ? -33.40100 -16.27400 53.76600  1.000 48.29050  ? 297 VAL A N   1 
ATOM   2070  C CA  . VAL A 1 299 ? -32.64200 -16.82900 54.88900  1.000 52.92050  ? 297 VAL A CA  1 
ATOM   2071  C C   . VAL A 1 299 ? -31.15300 -16.50800 54.77700  1.000 56.54050  ? 297 VAL A C   1 
ATOM   2072  O O   . VAL A 1 299 ? -30.52100 -16.06400 55.74500  1.000 54.94050  ? 297 VAL A O   1 
ATOM   2073  C CB  . VAL A 1 299 ? -32.87200 -18.34500 54.97900  1.000 48.01050  ? 297 VAL A CB  1 
ATOM   2074  C CG1 . VAL A 1 299 ? -32.29600 -18.87900 56.26800  1.000 57.53050  ? 297 VAL A CG1 1 
ATOM   2075  C CG2 . VAL A 1 299 ? -34.36600 -18.65000 54.87800  1.000 52.44050  ? 297 VAL A CG2 1 
ATOM   2076  N N   . ILE A 1 300 ? -30.56000 -16.74900 53.60400  1.000 52.13652  ? 298 ILE A N   1 
ATOM   2077  C CA  . ILE A 1 300 ? -29.12500 -16.51600 53.46600  1.000 52.74652  ? 298 ILE A CA  1 
ATOM   2078  C C   . ILE A 1 300 ? -28.81600 -15.03300 53.62700  1.000 50.81652  ? 298 ILE A C   1 
ATOM   2079  O O   . ILE A 1 300 ? -27.87800 -14.65000 54.33800  1.000 52.51652  ? 298 ILE A O   1 
ATOM   2080  C CB  . ILE A 1 300 ? -28.60800 -17.06700 52.12100  1.000 71.50652  ? 298 ILE A CB  1 
ATOM   2081  C CG1 . ILE A 1 300 ? -28.59400 -18.60300 52.12400  1.000 48.98652  ? 298 ILE A CG1 1 
ATOM   2082  C CG2 . ILE A 1 300 ? -27.20100 -16.55800 51.83900  1.000 52.75652  ? 298 ILE A CG2 1 
ATOM   2083  C CD1 . ILE A 1 300 ? -27.98200 -19.20200 53.36200  1.000 60.71652  ? 298 ILE A CD1 1 
ATOM   2084  N N   . ALA A 1 301 ? -29.61700 -14.17100 52.99500  1.000 46.95484  ? 299 ALA A N   1 
ATOM   2085  C CA  . ALA A 1 301 ? -29.41000 -12.73300 53.15300  1.000 46.41484  ? 299 ALA A CA  1 
ATOM   2086  C C   . ALA A 1 301 ? -29.62100 -12.30400 54.59800  1.000 50.04484  ? 299 ALA A C   1 
ATOM   2087  O O   . ALA A 1 301 ? -28.89700 -11.43800 55.10800  1.000 45.26484  ? 299 ALA A O   1 
ATOM   2088  C CB  . ALA A 1 301 ? -30.33500 -11.95600 52.21900  1.000 31.69484  ? 299 ALA A CB  1 
ATOM   2089  N N   . ALA A 1 302 ? -30.59500 -12.91400 55.28200  1.000 41.10793  ? 300 ALA A N   1 
ATOM   2090  C CA  . ALA A 1 302 ? -30.81400 -12.58700 56.68800  1.000 52.84793  ? 300 ALA A CA  1 
ATOM   2091  C C   . ALA A 1 302 ? -29.63000 -13.01700 57.54600  1.000 48.84793  ? 300 ALA A C   1 
ATOM   2092  O O   . ALA A 1 302 ? -29.28300 -12.33300 58.51800  1.000 48.26793  ? 300 ALA A O   1 
ATOM   2093  C CB  . ALA A 1 302 ? -32.10700 -13.22700 57.19000  1.000 44.69793  ? 300 ALA A CB  1 
ATOM   2094  N N   . LEU A 1 303 ? -29.00400 -14.15300 57.21300  1.000 59.81537  ? 301 LEU A N   1 
ATOM   2095  C CA  . LEU A 1 303 ? -27.79200 -14.56400 57.91900  1.000 49.52537  ? 301 LEU A CA  1 
ATOM   2096  C C   . LEU A 1 303 ? -26.71000 -13.50400 57.78500  1.000 47.92537  ? 301 LEU A C   1 
ATOM   2097  O O   . LEU A 1 303 ? -26.12000 -13.06900 58.78300  1.000 50.22537  ? 301 LEU A O   1 
ATOM   2098  C CB  . LEU A 1 303 ? -27.29800 -15.90500 57.38300  1.000 57.60537  ? 301 LEU A CB  1 
ATOM   2099  C CG  . LEU A 1 303 ? -28.13000 -17.12700 57.77500  1.000 54.26537  ? 301 LEU A CG  1 
ATOM   2100  C CD1 . LEU A 1 303 ? -27.73700 -18.29800 56.90600  1.000 49.84537  ? 301 LEU A CD1 1 
ATOM   2101  C CD2 . LEU A 1 303 ? -27.95900 -17.47300 59.24000  1.000 36.41537  ? 301 LEU A CD2 1 
ATOM   2102  N N   . ASP A 1 304 ? -26.46700 -13.04500 56.55400  1.000 46.59427  ? 302 ASP A N   1 
ATOM   2103  C CA  . ASP A 1 304 ? -25.52300 -11.95100 56.34200  1.000 56.41427  ? 302 ASP A CA  1 
ATOM   2104  C C   . ASP A 1 304 ? -25.94000 -10.70400 57.11500  1.000 57.14427  ? 302 ASP A C   1 
ATOM   2105  O O   . ASP A 1 304 ? -25.08900 -9.98900  57.65700  1.000 60.44427  ? 302 ASP A O   1 
ATOM   2106  C CB  . ASP A 1 304 ? -25.40700 -11.64100 54.85000  1.000 60.06427  ? 302 ASP A CB  1 
ATOM   2107  C CG  . ASP A 1 304 ? -24.56000 -12.65500 54.10200  1.000 56.59427  ? 302 ASP A CG  1 
ATOM   2108  O OD1 . ASP A 1 304 ? -23.56100 -13.14300 54.67300  1.000 70.25427  ? 302 ASP A OD1 1 
ATOM   2109  O OD2 . ASP A 1 304 ? -24.88800 -12.95300 52.93300  1.000 59.68427  ? 302 ASP A OD2 1 
ATOM   2110  N N   . GLY A 1 305 ? -27.24800 -10.42400 57.16900  1.000 53.82396  ? 303 GLY A N   1 
ATOM   2111  C CA  . GLY A 1 305 ? -27.72100 -9.28700  57.94600  1.000 45.21396  ? 303 GLY A CA  1 
ATOM   2112  C C   . GLY A 1 305 ? -27.42100 -9.42200  59.42700  1.000 53.26396  ? 303 GLY A C   1 
ATOM   2113  O O   . GLY A 1 305 ? -27.14700 -8.43100  60.11000  1.000 56.86396  ? 303 GLY A O   1 
ATOM   2114  N N   . VAL A 1 306 ? -27.47500 -10.65000 59.94800  1.000 50.25130  ? 304 VAL A N   1 
ATOM   2115  C CA  . VAL A 1 306 ? -27.12600 -10.87700 61.34600  1.000 50.63130  ? 304 VAL A CA  1 
ATOM   2116  C C   . VAL A 1 306 ? -25.64500 -10.60400 61.57800  1.000 55.32130  ? 304 VAL A C   1 
ATOM   2117  O O   . VAL A 1 306 ? -25.25600 -10.04800 62.61400  1.000 59.19130  ? 304 VAL A O   1 
ATOM   2118  C CB  . VAL A 1 306 ? -27.52000 -12.30400 61.76400  1.000 50.08130  ? 304 VAL A CB  1 
ATOM   2119  C CG1 . VAL A 1 306 ? -27.02500 -12.60100 63.16000  1.000 42.23130  ? 304 VAL A CG1 1 
ATOM   2120  C CG2 . VAL A 1 306 ? -29.03000 -12.46700 61.69700  1.000 49.53130  ? 304 VAL A CG2 1 
ATOM   2121  N N   . GLU A 1 307 ? -24.79500 -10.98600 60.62000  1.000 58.35615  ? 305 GLU A N   1 
ATOM   2122  C CA  . GLU A 1 307 ? -23.36400 -10.72400 60.74900  1.000 64.24615  ? 305 GLU A CA  1 
ATOM   2123  C C   . GLU A 1 307 ? -23.07100 -9.22600  60.73800  1.000 63.63615  ? 305 GLU A C   1 
ATOM   2124  O O   . GLU A 1 307 ? -22.21200 -8.74800  61.48900  1.000 60.24615  ? 305 GLU A O   1 
ATOM   2125  C CB  . GLU A 1 307 ? -22.60200 -11.43800 59.63200  1.000 73.12615  ? 305 GLU A CB  1 
ATOM   2126  C CG  . GLU A 1 307 ? -21.08700 -11.34400 59.74600  1.000 82.71615  ? 305 GLU A CG  1 
ATOM   2127  C CD  . GLU A 1 307 ? -20.38400 -11.64200 58.43300  1.000 95.76615  ? 305 GLU A CD  1 
ATOM   2128  O OE1 . GLU A 1 307 ? -21.07500 -11.99900 57.45200  1.000 102.26615 ? 305 GLU A OE1 1 
ATOM   2129  O OE2 . GLU A 1 307 ? -19.14000 -11.52300 58.38500  1.000 103.92615 ? 305 GLU A OE2 1 
ATOM   2130  N N   . ALA A 1 308 ? -23.78000 -8.46900  59.89500  1.000 58.47563  ? 306 ALA A N   1 
ATOM   2131  C CA  . ALA A 1 308 ? -23.60400 -7.02000  59.86200  1.000 50.08563  ? 306 ALA A CA  1 
ATOM   2132  C C   . ALA A 1 308 ? -23.96900 -6.38200  61.19800  1.000 54.32563  ? 306 ALA A C   1 
ATOM   2133  O O   . ALA A 1 308 ? -23.37600 -5.37100  61.59500  1.000 65.13563  ? 306 ALA A O   1 
ATOM   2134  C CB  . ALA A 1 308 ? -24.44100 -6.41700  58.73500  1.000 31.61563  ? 306 ALA A CB  1 
ATOM   2135  N N   . ALA A 1 309 ? -24.95400 -6.94900  61.89900  1.000 56.76139  ? 307 ALA A N   1 
ATOM   2136  C CA  . ALA A 1 309 ? -25.42200 -6.36200  63.14900  1.000 57.73139  ? 307 ALA A CA  1 
ATOM   2137  C C   . ALA A 1 309 ? -24.61800 -6.83300  64.35300  1.000 57.93139  ? 307 ALA A C   1 
ATOM   2138  O O   . ALA A 1 309 ? -24.55000 -6.12000  65.36100  1.000 70.01139  ? 307 ALA A O   1 
ATOM   2139  C CB  . ALA A 1 309 ? -26.90200 -6.68300  63.35600  1.000 68.24139  ? 307 ALA A CB  1 
ATOM   2140  N N   . THR A 1 310 ? -24.01900 -8.02500  64.27800  1.000 64.39680  ? 308 THR A N   1 
ATOM   2141  C CA  . THR A 1 310 ? -23.36600 -8.64700  65.42000  1.000 69.62680  ? 308 THR A CA  1 
ATOM   2142  C C   . THR A 1 310 ? -21.90000 -8.98900  65.20700  1.000 56.28680  ? 308 THR A C   1 
ATOM   2143  O O   . THR A 1 310 ? -21.16900 -9.10700  66.19700  1.000 57.48680  ? 308 THR A O   1 
ATOM   2144  C CB  . THR A 1 310 ? -24.10100 -9.94000  65.81500  1.000 66.32680  ? 308 THR A CB  1 
ATOM   2145  O OG1 . THR A 1 310 ? -24.15000 -10.82200 64.68500  1.000 62.36680  ? 308 THR A OG1 1 
ATOM   2146  C CG2 . THR A 1 310 ? -25.50900 -9.62900  66.27800  1.000 63.74680  ? 308 THR A CG2 1 
ATOM   2147  N N   . GLY A 1 311 ? -21.45400 -9.16200  63.96600  1.000 55.27598  ? 309 GLY A N   1 
ATOM   2148  C CA  . GLY A 1 311 ? -20.10900 -9.62600  63.71000  1.000 51.93598  ? 309 GLY A CA  1 
ATOM   2149  C C   . GLY A 1 311 ? -19.92400 -11.12100 63.80900  1.000 68.19598  ? 309 GLY A C   1 
ATOM   2150  O O   . GLY A 1 311 ? -18.77900 -11.58700 63.84500  1.000 89.20598  ? 309 GLY A O   1 
ATOM   2151  N N   . GLU A 1 312 ? -21.00800 -11.89100 63.85200  1.000 68.05349  ? 310 GLU A N   1 
ATOM   2152  C CA  . GLU A 1 312 ? -20.94900 -13.34100 63.98100  1.000 66.75349  ? 310 GLU A CA  1 
ATOM   2153  C C   . GLU A 1 312 ? -21.40100 -13.98800 62.67900  1.000 62.03349  ? 310 GLU A C   1 
ATOM   2154  O O   . GLU A 1 312 ? -22.49600 -13.69600 62.18300  1.000 66.65349  ? 310 GLU A O   1 
ATOM   2155  C CB  . GLU A 1 312 ? -21.82000 -13.81900 65.14400  1.000 54.68349  ? 310 GLU A CB  1 
ATOM   2156  C CG  . GLU A 1 312 ? -21.47400 -13.16900 66.46600  1.000 61.22349  ? 310 GLU A CG  1 
ATOM   2157  C CD  . GLU A 1 312 ? -20.17000 -13.68900 67.03900  1.000 77.63349  ? 310 GLU A CD  1 
ATOM   2158  O OE1 . GLU A 1 312 ? -19.87800 -14.89200 66.85600  1.000 77.24349  ? 310 GLU A OE1 1 
ATOM   2159  O OE2 . GLU A 1 312 ? -19.43400 -12.89300 67.66300  1.000 81.90349  ? 310 GLU A OE2 1 
ATOM   2160  N N   . ARG A 1 313 ? -20.55700 -14.86300 62.12600  1.000 62.22459  ? 311 ARG A N   1 
ATOM   2161  C CA  . ARG A 1 313 ? -20.87100 -15.53900 60.87300  1.000 60.30459  ? 311 ARG A CA  1 
ATOM   2162  C C   . ARG A 1 313 ? -21.70900 -16.79200 61.07100  1.000 64.82459  ? 311 ARG A C   1 
ATOM   2163  O O   . ARG A 1 313 ? -22.14200 -17.38900 60.07800  1.000 63.05459  ? 311 ARG A O   1 
ATOM   2164  C CB  . ARG A 1 313 ? -19.58800 -15.90200 60.11700  1.000 71.01459  ? 311 ARG A CB  1 
ATOM   2165  C CG  . ARG A 1 313 ? -18.76600 -14.70300 59.65100  1.000 92.68459  ? 311 ARG A CG  1 
ATOM   2166  C CD  . ARG A 1 313 ? -17.94000 -15.02600 58.40000  1.000 90.77459  ? 311 ARG A CD  1 
ATOM   2167  N NE  . ARG A 1 313 ? -18.74100 -14.99900 57.17900  1.000 89.69459  ? 311 ARG A NE  1 
ATOM   2168  C CZ  . ARG A 1 313 ? -18.83700 -16.00400 56.31800  1.000 97.25459  ? 311 ARG A CZ  1 
ATOM   2169  N NH1 . ARG A 1 313 ? -18.18700 -17.14300 56.50600  1.000 85.29459  ? 311 ARG A NH1 1 
ATOM   2170  N NH2 . ARG A 1 313 ? -19.60300 -15.86200 55.23700  1.000 75.85459  ? 311 ARG A NH2 1 
ATOM   2171  N N   . GLU A 1 314 ? -21.94700 -17.20200 62.31500  1.000 46.89567  ? 312 GLU A N   1 
ATOM   2172  C CA  . GLU A 1 314 ? -22.71100 -18.40300 62.60800  1.000 68.01567  ? 312 GLU A CA  1 
ATOM   2173  C C   . GLU A 1 314 ? -23.80000 -18.09000 63.62800  1.000 66.73567  ? 312 GLU A C   1 
ATOM   2174  O O   . GLU A 1 314 ? -23.57700 -17.33700 64.58200  1.000 73.37567  ? 312 GLU A O   1 
ATOM   2175  C CB  . GLU A 1 314 ? -21.78100 -19.53800 63.08600  1.000 68.08567  ? 312 GLU A CB  1 
ATOM   2176  C CG  . GLU A 1 314 ? -21.39100 -19.51700 64.55500  1.000 83.36567  ? 312 GLU A CG  1 
ATOM   2177  C CD  . GLU A 1 314 ? -20.74000 -20.82200 64.98900  1.000 107.79567 ? 312 GLU A CD  1 
ATOM   2178  O OE1 . GLU A 1 314 ? -20.24000 -21.55400 64.10600  1.000 103.42567 ? 312 GLU A OE1 1 
ATOM   2179  O OE2 . GLU A 1 314 ? -20.69800 -21.10200 66.20600  1.000 105.06567 ? 312 GLU A OE2 1 
ATOM   2180  N N   . VAL A 1 315 ? -24.99300 -18.65200 63.39900  1.000 57.08225  ? 313 VAL A N   1 
ATOM   2181  C CA  . VAL A 1 315 ? -26.17700 -18.37900 64.20600  1.000 70.93225  ? 313 VAL A CA  1 
ATOM   2182  C C   . VAL A 1 315 ? -26.86100 -19.68700 64.57500  1.000 50.11225  ? 313 VAL A C   1 
ATOM   2183  O O   . VAL A 1 315 ? -26.71100 -20.71200 63.90500  1.000 50.97225  ? 313 VAL A O   1 
ATOM   2184  C CB  . VAL A 1 315 ? -27.19900 -17.46300 63.48500  1.000 55.58225  ? 313 VAL A CB  1 
ATOM   2185  C CG1 . VAL A 1 315 ? -26.51000 -16.44100 62.59200  1.000 56.36225  ? 313 VAL A CG1 1 
ATOM   2186  C CG2 . VAL A 1 315 ? -28.15400 -18.30600 62.66700  1.000 52.04225  ? 313 VAL A CG2 1 
ATOM   2187  N N   . HIS A 1 316 ? -27.63600 -19.63200 65.65500  1.000 58.76284  ? 314 HIS A N   1 
ATOM   2188  C CA  . HIS A 1 316 ? -28.59300 -20.68800 65.95200  1.000 49.31284  ? 314 HIS A CA  1 
ATOM   2189  C C   . HIS A 1 316 ? -29.88500 -20.40900 65.19400  1.000 47.80284  ? 314 HIS A C   1 
ATOM   2190  O O   . HIS A 1 316 ? -30.48100 -19.33900 65.34600  1.000 57.64284  ? 314 HIS A O   1 
ATOM   2191  C CB  . HIS A 1 316 ? -28.87100 -20.75600 67.45200  1.000 53.19284  ? 314 HIS A CB  1 
ATOM   2192  C CG  . HIS A 1 316 ? -27.67800 -21.12500 68.27500  1.000 52.36284  ? 314 HIS A CG  1 
ATOM   2193  N ND1 . HIS A 1 316 ? -26.99300 -22.30900 68.10700  1.000 56.04284  ? 314 HIS A ND1 1 
ATOM   2194  C CD2 . HIS A 1 316 ? -27.05000 -20.46600 69.27800  1.000 61.63284  ? 314 HIS A CD2 1 
ATOM   2195  C CE1 . HIS A 1 316 ? -25.99200 -22.36100 68.96900  1.000 60.47284  ? 314 HIS A CE1 1 
ATOM   2196  N NE2 . HIS A 1 316 ? -26.00600 -21.25700 69.69300  1.000 56.30284  ? 314 HIS A NE2 1 
ATOM   2197  N N   . GLY A 1 317 ? -30.31700 -21.36500 64.37900  1.000 38.31936  ? 315 GLY A N   1 
ATOM   2198  C CA  . GLY A 1 317 ? -31.49200 -21.19500 63.54100  1.000 38.65936  ? 315 GLY A CA  1 
ATOM   2199  C C   . GLY A 1 317 ? -32.70200 -21.91100 64.11900  1.000 47.12936  ? 315 GLY A C   1 
ATOM   2200  O O   . GLY A 1 317 ? -32.59900 -23.03600 64.60800  1.000 51.35936  ? 315 GLY A O   1 
ATOM   2201  N N   . ILE A 1 318 ? -33.84700 -21.23100 64.06900  1.000 47.17698  ? 316 ILE A N   1 
ATOM   2202  C CA  . ILE A 1 318 ? -35.13600 -21.78300 64.47300  1.000 44.17698  ? 316 ILE A CA  1 
ATOM   2203  C C   . ILE A 1 318 ? -36.12100 -21.54400 63.33500  1.000 45.37698  ? 316 ILE A C   1 
ATOM   2204  O O   . ILE A 1 318 ? -36.22600 -20.42100 62.83000  1.000 51.26698  ? 316 ILE A O   1 
ATOM   2205  C CB  . ILE A 1 318 ? -35.64900 -21.14500 65.77800  1.000 43.12698  ? 316 ILE A CB  1 
ATOM   2206  C CG1 . ILE A 1 318 ? -34.71400 -21.48600 66.93900  1.000 35.69698  ? 316 ILE A CG1 1 
ATOM   2207  C CG2 . ILE A 1 318 ? -37.06100 -21.60300 66.08500  1.000 40.66698  ? 316 ILE A CG2 1 
ATOM   2208  C CD1 . ILE A 1 318 ? -35.12200 -20.84000 68.23200  1.000 46.65698  ? 316 ILE A CD1 1 
ATOM   2209  N N   . GLY A 1 319 ? -36.83400 -22.58800 62.93000  1.000 43.21764  ? 317 GLY A N   1 
ATOM   2210  C CA  . GLY A 1 319 ? -37.74400 -22.49400 61.80600  1.000 44.17764  ? 317 GLY A CA  1 
ATOM   2211  C C   . GLY A 1 319 ? -39.09300 -23.11300 62.11200  1.000 50.05764  ? 317 GLY A C   1 
ATOM   2212  O O   . GLY A 1 319 ? -39.19800 -24.12500 62.80200  1.000 52.22764  ? 317 GLY A O   1 
ATOM   2213  N N   . TYR A 1 320 ? -40.13500 -22.49000 61.56400  1.000 52.90694  ? 318 TYR A N   1 
ATOM   2214  C CA  . TYR A 1 320 ? -41.52000 -22.88800 61.78800  1.000 50.55694  ? 318 TYR A CA  1 
ATOM   2215  C C   . TYR A 1 320 ? -42.19700 -23.17100 60.45200  1.000 51.76694  ? 318 TYR A C   1 
ATOM   2216  O O   . TYR A 1 320 ? -42.17600 -22.32400 59.55300  1.000 52.54694  ? 318 TYR A O   1 
ATOM   2217  C CB  . TYR A 1 320 ? -42.27100 -21.79100 62.54300  1.000 48.23694  ? 318 TYR A CB  1 
ATOM   2218  C CG  . TYR A 1 320 ? -43.54100 -22.23200 63.24200  1.000 59.93694  ? 318 TYR A CG  1 
ATOM   2219  C CD1 . TYR A 1 320 ? -43.97400 -23.55600 63.20100  1.000 53.23694  ? 318 TYR A CD1 1 
ATOM   2220  C CD2 . TYR A 1 320 ? -44.30500 -21.31400 63.95400  1.000 58.39694  ? 318 TYR A CD2 1 
ATOM   2221  C CE1 . TYR A 1 320 ? -45.13500 -23.94900 63.84700  1.000 41.68694  ? 318 TYR A CE1 1 
ATOM   2222  C CE2 . TYR A 1 320 ? -45.46100 -21.69300 64.60000  1.000 62.76694  ? 318 TYR A CE2 1 
ATOM   2223  C CZ  . TYR A 1 320 ? -45.87100 -23.00800 64.54600  1.000 58.12694  ? 318 TYR A CZ  1 
ATOM   2224  O OH  . TYR A 1 320 ? -47.03000 -23.36800 65.19800  1.000 49.14694  ? 318 TYR A OH  1 
ATOM   2225  N N   . CYS A 1 321 ? -42.78900 -24.36000 60.32800  1.000 47.15419  ? 319 CYS A N   1 
ATOM   2226  C CA  . CYS A 1 321 ? -43.60400 -24.76400 59.16300  1.000 60.82419  ? 319 CYS A CA  1 
ATOM   2227  C C   . CYS A 1 321 ? -42.77400 -24.58400 57.89300  1.000 52.87419  ? 319 CYS A C   1 
ATOM   2228  O O   . CYS A 1 321 ? -41.63700 -25.07900 57.83700  1.000 56.82419  ? 319 CYS A O   1 
ATOM   2229  C CB  . CYS A 1 321 ? -44.93400 -24.01100 59.18900  1.000 51.74419  ? 319 CYS A CB  1 
ATOM   2230  S SG  . CYS A 1 321 ? -46.26400 -24.83100 58.26800  1.000 66.05419  ? 319 CYS A SG  1 
ATOM   2231  N N   . ILE A 1 322 ? -43.28700 -23.90600 56.86300  1.000 45.34755  ? 320 ILE A N   1 
ATOM   2232  C CA  . ILE A 1 322 ? -42.54700 -23.75600 55.61900  1.000 45.48755  ? 320 ILE A CA  1 
ATOM   2233  C C   . ILE A 1 322 ? -41.28400 -22.92700 55.82600  1.000 52.35755  ? 320 ILE A C   1 
ATOM   2234  O O   . ILE A 1 322 ? -40.37300 -22.97300 54.99200  1.000 58.27755  ? 320 ILE A O   1 
ATOM   2235  C CB  . ILE A 1 322 ? -43.46400 -23.15100 54.53300  1.000 63.26755  ? 320 ILE A CB  1 
ATOM   2236  C CG1 . ILE A 1 322 ? -42.99700 -23.54700 53.13000  1.000 68.66755  ? 320 ILE A CG1 1 
ATOM   2237  C CG2 . ILE A 1 322 ? -43.57100 -21.63800 54.67500  1.000 56.42755  ? 320 ILE A CG2 1 
ATOM   2238  C CD1 . ILE A 1 322 ? -42.85700 -25.03300 52.93100  1.000 62.80755  ? 320 ILE A CD1 1 
ATOM   2239  N N   . GLY A 1 323 ? -41.20900 -22.15700 56.91400  1.000 46.21375  ? 321 GLY A N   1 
ATOM   2240  C CA  . GLY A 1 323 ? -39.95600 -21.51400 57.26700  1.000 55.49375  ? 321 GLY A CA  1 
ATOM   2241  C C   . GLY A 1 323 ? -38.90500 -22.51300 57.71400  1.000 61.76375  ? 321 GLY A C   1 
ATOM   2242  O O   . GLY A 1 323 ? -37.70800 -22.33200 57.45800  1.000 51.69375  ? 321 GLY A O   1 
ATOM   2243  N N   . GLY A 1 324 ? -39.33400 -23.56300 58.41600  1.000 49.75233  ? 322 GLY A N   1 
ATOM   2244  C CA  . GLY A 1 324 ? -38.41900 -24.63800 58.74900  1.000 57.10233  ? 322 GLY A CA  1 
ATOM   2245  C C   . GLY A 1 324 ? -37.93700 -25.37900 57.51800  1.000 54.10233  ? 322 GLY A C   1 
ATOM   2246  O O   . GLY A 1 324 ? -36.80100 -25.85400 57.47800  1.000 52.29233  ? 322 GLY A O   1 
ATOM   2247  N N   . THR A 1 325 ? -38.80300 -25.51100 56.50700  1.000 47.86820  ? 323 THR A N   1 
ATOM   2248  C CA  . THR A 1 325 ? -38.36000 -26.04400 55.22100  1.000 55.96820  ? 323 THR A CA  1 
ATOM   2249  C C   . THR A 1 325 ? -37.35700 -25.11100 54.55500  1.000 53.97820  ? 323 THR A C   1 
ATOM   2250  O O   . THR A 1 325 ? -36.34700 -25.56400 54.00400  1.000 63.97820  ? 323 THR A O   1 
ATOM   2251  C CB  . THR A 1 325 ? -39.55600 -26.28200 54.29700  1.000 49.84820  ? 323 THR A CB  1 
ATOM   2252  O OG1 . THR A 1 325 ? -40.51700 -27.12100 54.95000  1.000 47.02820  ? 323 THR A OG1 1 
ATOM   2253  C CG2 . THR A 1 325 ? -39.10200 -26.93500 52.99800  1.000 41.82820  ? 323 THR A CG2 1 
ATOM   2254  N N   . ALA A 1 326 ? -37.61800 -23.80300 54.59400  1.000 55.11735  ? 324 ALA A N   1 
ATOM   2255  C CA  . ALA A 1 326 ? -36.70000 -22.84500 53.99000  1.000 48.35735  ? 324 ALA A CA  1 
ATOM   2256  C C   . ALA A 1 326 ? -35.36000 -22.83000 54.71400  1.000 46.73735  ? 324 ALA A C   1 
ATOM   2257  O O   . ALA A 1 326 ? -34.31500 -22.62100 54.08900  1.000 54.04735  ? 324 ALA A O   1 
ATOM   2258  C CB  . ALA A 1 326 ? -37.32100 -21.45000 53.98700  1.000 43.79735  ? 324 ALA A CB  1 
ATOM   2259  N N   . LEU A 1 327 ? -35.37000 -23.01700 56.03600  1.000 47.56112  ? 325 LEU A N   1 
ATOM   2260  C CA  . LEU A 1 327 ? -34.11100 -23.06400 56.77600  1.000 54.84112  ? 325 LEU A CA  1 
ATOM   2261  C C   . LEU A 1 327 ? -33.28800 -24.28500 56.38400  1.000 67.78112  ? 325 LEU A C   1 
ATOM   2262  O O   . LEU A 1 327 ? -32.06700 -24.18700 56.19800  1.000 57.36112  ? 325 LEU A O   1 
ATOM   2263  C CB  . LEU A 1 327 ? -34.37800 -23.05300 58.28100  1.000 32.81112  ? 325 LEU A CB  1 
ATOM   2264  C CG  . LEU A 1 327 ? -33.15900 -23.03600 59.20300  1.000 48.49112  ? 325 LEU A CG  1 
ATOM   2265  C CD1 . LEU A 1 327 ? -32.20500 -21.88700 58.86200  1.000 43.57112  ? 325 LEU A CD1 1 
ATOM   2266  C CD2 . LEU A 1 327 ? -33.60300 -22.94300 60.65200  1.000 40.11112  ? 325 LEU A CD2 1 
ATOM   2267  N N   . SER A 1 328 ? -33.94000 -25.44400 56.25300  1.000 53.31173  ? 326 SER A N   1 
ATOM   2268  C CA  . SER A 1 328 ? -33.22800 -26.65500 55.86500  1.000 47.13173  ? 326 SER A CA  1 
ATOM   2269  C C   . SER A 1 328 ? -32.65100 -26.53800 54.46200  1.000 64.36173  ? 326 SER A C   1 
ATOM   2270  O O   . SER A 1 328 ? -31.52400 -26.98600 54.20900  1.000 59.24173  ? 326 SER A O   1 
ATOM   2271  C CB  . SER A 1 328 ? -34.15300 -27.86600 55.95900  1.000 43.57173  ? 326 SER A CB  1 
ATOM   2272  O OG  . SER A 1 328 ? -35.00400 -27.77400 57.08200  1.000 56.27173  ? 326 SER A OG  1 
ATOM   2273  N N   . LEU A 1 329 ? -33.41700 -25.96300 53.52900  1.000 59.61537  ? 327 LEU A N   1 
ATOM   2274  C CA  . LEU A 1 329 ? -32.92200 -25.81000 52.16600  1.000 55.49537  ? 327 LEU A CA  1 
ATOM   2275  C C   . LEU A 1 329 ? -31.75900 -24.82700 52.10500  1.000 65.32537  ? 327 LEU A C   1 
ATOM   2276  O O   . LEU A 1 329 ? -30.87800 -24.96200 51.24900  1.000 61.67537  ? 327 LEU A O   1 
ATOM   2277  C CB  . LEU A 1 329 ? -34.05500 -25.36700 51.24100  1.000 42.78537  ? 327 LEU A CB  1 
ATOM   2278  C CG  . LEU A 1 329 ? -35.20900 -26.35600 51.05200  1.000 47.53537  ? 327 LEU A CG  1 
ATOM   2279  C CD1 . LEU A 1 329 ? -36.17700 -25.84900 50.00000  1.000 64.48537  ? 327 LEU A CD1 1 
ATOM   2280  C CD2 . LEU A 1 329 ? -34.70100 -27.73100 50.67900  1.000 57.61537  ? 327 LEU A CD2 1 
ATOM   2281  N N   . ALA A 1 330 ? -31.73700 -23.83500 52.99900  1.000 53.31315  ? 328 ALA A N   1 
ATOM   2282  C CA  . ALA A 1 330 ? -30.59700 -22.92800 53.05500  1.000 53.67315  ? 328 ALA A CA  1 
ATOM   2283  C C   . ALA A 1 330 ? -29.33100 -23.65200 53.50300  1.000 60.97315  ? 328 ALA A C   1 
ATOM   2284  O O   . ALA A 1 330 ? -28.23700 -23.37400 52.99800  1.000 62.62315  ? 328 ALA A O   1 
ATOM   2285  C CB  . ALA A 1 330 ? -30.90100 -21.75000 53.97800  1.000 42.07315  ? 328 ALA A CB  1 
ATOM   2286  N N   . MET A 1 331 ? -29.45000 -24.56500 54.47000  1.000 58.23332  ? 329 MET A N   1 
ATOM   2287  C CA  . MET A 1 331 ? -28.28000 -25.31400 54.91200  1.000 49.81332  ? 329 MET A CA  1 
ATOM   2288  C C   . MET A 1 331 ? -27.76500 -26.22300 53.79900  1.000 57.08332  ? 329 MET A C   1 
ATOM   2289  O O   . MET A 1 331 ? -26.55300 -26.32100 53.57900  1.000 51.99332  ? 329 MET A O   1 
ATOM   2290  C CB  . MET A 1 331 ? -28.61200 -26.12600 56.16600  1.000 44.52332  ? 329 MET A CB  1 
ATOM   2291  C CG  . MET A 1 331 ? -29.21500 -25.31700 57.31100  1.000 57.88332  ? 329 MET A CG  1 
ATOM   2292  S SD  . MET A 1 331 ? -29.23000 -26.19900 58.89200  1.000 57.17332  ? 329 MET A SD  1 
ATOM   2293  C CE  . MET A 1 331 ? -30.94100 -26.72900 58.93400  1.000 47.30332  ? 329 MET A CE  1 
ATOM   2294  N N   . GLY A 1 332 ? -28.67400 -26.88000 53.07500  1.000 51.29843  ? 330 GLY A N   1 
ATOM   2295  C CA  . GLY A 1 332 ? -28.25400 -27.74100 51.98000  1.000 57.29843  ? 330 GLY A CA  1 
ATOM   2296  C C   . GLY A 1 332 ? -27.60100 -26.97200 50.84800  1.000 57.21843  ? 330 GLY A C   1 
ATOM   2297  O O   . GLY A 1 332 ? -26.67000 -27.46400 50.20500  1.000 73.48843  ? 330 GLY A O   1 
ATOM   2298  N N   . TRP A 1 333 ? -28.09000 -25.76100 50.58100  1.000 69.91327  ? 331 TRP A N   1 
ATOM   2299  C CA  . TRP A 1 333 ? -27.48600 -24.91500 49.55900  1.000 72.54327  ? 331 TRP A CA  1 
ATOM   2300  C C   . TRP A 1 333 ? -26.04300 -24.56900 49.91700  1.000 60.21327  ? 331 TRP A C   1 
ATOM   2301  O O   . TRP A 1 333 ? -25.14300 -24.67000 49.07500  1.000 69.70327  ? 331 TRP A O   1 
ATOM   2302  C CB  . TRP A 1 333 ? -28.33300 -23.64900 49.38100  1.000 42.86327  ? 331 TRP A CB  1 
ATOM   2303  C CG  . TRP A 1 333 ? -27.97900 -22.82900 48.17700  1.000 54.13327  ? 331 TRP A CG  1 
ATOM   2304  C CD1 . TRP A 1 333 ? -28.38200 -23.04100 46.88600  1.000 46.40327  ? 331 TRP A CD1 1 
ATOM   2305  C CD2 . TRP A 1 333 ? -27.15600 -21.65600 48.15400  1.000 42.95327  ? 331 TRP A CD2 1 
ATOM   2306  N NE1 . TRP A 1 333 ? -27.85600 -22.07400 46.06300  1.000 53.20327  ? 331 TRP A NE1 1 
ATOM   2307  C CE2 . TRP A 1 333 ? -27.09900 -21.21400 46.81600  1.000 44.07327  ? 331 TRP A CE2 1 
ATOM   2308  C CE3 . TRP A 1 333 ? -26.46100 -20.93900 49.13300  1.000 45.53327  ? 331 TRP A CE3 1 
ATOM   2309  C CZ2 . TRP A 1 333 ? -26.37500 -20.08900 46.43500  1.000 46.09327  ? 331 TRP A CZ2 1 
ATOM   2310  C CZ3 . TRP A 1 333 ? -25.74200 -19.82100 48.75300  1.000 50.14327  ? 331 TRP A CZ3 1 
ATOM   2311  C CH2 . TRP A 1 333 ? -25.70600 -19.40700 47.41500  1.000 56.34327  ? 331 TRP A CH2 1 
ATOM   2312  N N   . LEU A 1 334 ? -25.80500 -24.16400 51.17100  1.000 59.81227  ? 332 LEU A N   1 
ATOM   2313  C CA  . LEU A 1 334 ? -24.45800 -23.79400 51.60200  1.000 66.81227  ? 332 LEU A CA  1 
ATOM   2314  C C   . LEU A 1 334 ? -23.51400 -24.99100 51.58700  1.000 68.17227  ? 332 LEU A C   1 
ATOM   2315  O O   . LEU A 1 334 ? -22.34900 -24.86300 51.19200  1.000 70.67227  ? 332 LEU A O   1 
ATOM   2316  C CB  . LEU A 1 334 ? -24.49800 -23.17300 53.00000  1.000 47.98227  ? 332 LEU A CB  1 
ATOM   2317  C CG  . LEU A 1 334 ? -25.18300 -21.81600 53.17900  1.000 58.83227  ? 332 LEU A CG  1 
ATOM   2318  C CD1 . LEU A 1 334 ? -25.14300 -21.36800 54.63900  1.000 57.60227  ? 332 LEU A CD1 1 
ATOM   2319  C CD2 . LEU A 1 334 ? -24.54900 -20.76800 52.28400  1.000 50.99227  ? 332 LEU A CD2 1 
ATOM   2320  N N   . ALA A 1 335 ? -23.99300 -26.15400 52.03400  1.000 67.31353  ? 333 ALA A N   1 
ATOM   2321  C CA  . ALA A 1 335 ? -23.15000 -27.34400 52.08300  1.000 61.33353  ? 333 ALA A CA  1 
ATOM   2322  C C   . ALA A 1 335 ? -22.79700 -27.83800 50.68500  1.000 64.40353  ? 333 ALA A C   1 
ATOM   2323  O O   . ALA A 1 335 ? -21.64100 -28.18300 50.41900  1.000 73.72353  ? 333 ALA A O   1 
ATOM   2324  C CB  . ALA A 1 335 ? -23.84600 -28.44200 52.88400  1.000 41.95353  ? 333 ALA A CB  1 
ATOM   2325  N N   . ALA A 1 336 ? -23.77500 -27.86900 49.77900  1.000 51.93372  ? 334 ALA A N   1 
ATOM   2326  C CA  . ALA A 1 336 ? -23.51900 -28.32900 48.41800  1.000 67.13372  ? 334 ALA A CA  1 
ATOM   2327  C C   . ALA A 1 336 ? -22.45900 -27.48600 47.72500  1.000 69.14372  ? 334 ALA A C   1 
ATOM   2328  O O   . ALA A 1 336 ? -21.70900 -27.99600 46.88300  1.000 74.32372  ? 334 ALA A O   1 
ATOM   2329  C CB  . ALA A 1 336 ? -24.81600 -28.31900 47.60800  1.000 64.79372  ? 334 ALA A CB  1 
ATOM   2330  N N   . ARG A 1 337 ? -22.38000 -26.20800 48.06600  1.000 61.06788  ? 335 ARG A N   1 
ATOM   2331  C CA  . ARG A 1 337 ? -21.41100 -25.28900 47.49600  1.000 72.93788  ? 335 ARG A CA  1 
ATOM   2332  C C   . ARG A 1 337 ? -20.17200 -25.14600 48.36900  1.000 70.56788  ? 335 ARG A C   1 
ATOM   2333  O O   . ARG A 1 337 ? -19.34600 -24.26000 48.12100  1.000 73.80788  ? 335 ARG A O   1 
ATOM   2334  C CB  . ARG A 1 337 ? -22.08100 -23.93300 47.26100  1.000 77.03788  ? 335 ARG A CB  1 
ATOM   2335  C CG  . ARG A 1 337 ? -23.37500 -24.07500 46.45700  1.000 77.16788  ? 335 ARG A CG  1 
ATOM   2336  C CD  . ARG A 1 337 ? -23.91600 -22.75800 45.92400  1.000 80.63788  ? 335 ARG A CD  1 
ATOM   2337  N NE  . ARG A 1 337 ? -22.89400 -21.72700 45.81600  1.000 91.00788  ? 335 ARG A NE  1 
ATOM   2338  C CZ  . ARG A 1 337 ? -22.02500 -21.63800 44.81900  1.000 117.42788 ? 335 ARG A CZ  1 
ATOM   2339  N NH1 . ARG A 1 337 ? -22.01300 -22.52000 43.82900  1.000 106.48788 ? 335 ARG A NH1 1 
ATOM   2340  N NH2 . ARG A 1 337 ? -21.14400 -20.64300 44.81800  1.000 118.06788 ? 335 ARG A NH2 1 
ATOM   2341  N N   . ARG A 1 338 ? -20.04300 -25.99500 49.39000  1.000 63.93308  ? 336 ARG A N   1 
ATOM   2342  C CA  . ARG A 1 338 ? -18.84600 -26.09000 50.22800  1.000 66.55308  ? 336 ARG A CA  1 
ATOM   2343  C C   . ARG A 1 338 ? -18.49800 -24.75500 50.87800  1.000 76.86308  ? 336 ARG A C   1 
ATOM   2344  O O   . ARG A 1 338 ? -17.32200 -24.43300 51.07900  1.000 90.83308  ? 336 ARG A O   1 
ATOM   2345  C CB  . ARG A 1 338 ? -17.66000 -26.64600 49.43100  1.000 58.07308  ? 336 ARG A CB  1 
ATOM   2346  C CG  . ARG A 1 338 ? -17.92500 -28.05100 48.88300  1.000 73.27308  ? 336 ARG A CG  1 
ATOM   2347  C CD  . ARG A 1 338 ? -16.65700 -28.78700 48.48800  1.000 73.66308  ? 336 ARG A CD  1 
ATOM   2348  N NE  . ARG A 1 338 ? -15.75500 -28.96100 49.61700  1.000 69.92308  ? 336 ARG A NE  1 
ATOM   2349  C CZ  . ARG A 1 338 ? -14.59300 -28.33700 49.74200  1.000 68.44308  ? 336 ARG A CZ  1 
ATOM   2350  N NH1 . ARG A 1 338 ? -14.15300 -27.50600 48.81100  1.000 75.93308  ? 336 ARG A NH1 1 
ATOM   2351  N NH2 . ARG A 1 338 ? -13.85600 -28.55100 50.82800  1.000 83.25308  ? 336 ARG A NH2 1 
ATOM   2352  N N   . GLN A 1 339 ? -19.52600 -23.97500 51.20900  1.000 67.37914  ? 337 GLN A N   1 
ATOM   2353  C CA  . GLN A 1 339 ? -19.35500 -22.76000 51.99000  1.000 73.23914  ? 337 GLN A CA  1 
ATOM   2354  C C   . GLN A 1 339 ? -19.20900 -23.10500 53.46600  1.000 57.25914  ? 337 GLN A C   1 
ATOM   2355  O O   . GLN A 1 339 ? -19.70700 -24.12900 53.93700  1.000 52.14914  ? 337 GLN A O   1 
ATOM   2356  C CB  . GLN A 1 339 ? -20.54200 -21.81800 51.78300  1.000 69.77914  ? 337 GLN A CB  1 
ATOM   2357  C CG  . GLN A 1 339 ? -20.65000 -21.27500 50.36900  1.000 68.08914  ? 337 GLN A CG  1 
ATOM   2358  C CD  . GLN A 1 339 ? -19.57900 -20.24900 50.05700  1.000 96.98914  ? 337 GLN A CD  1 
ATOM   2359  O OE1 . GLN A 1 339 ? -19.18900 -19.45700 50.91800  1.000 103.33914 ? 337 GLN A OE1 1 
ATOM   2360  N NE2 . GLN A 1 339 ? -19.08100 -20.27000 48.82300  1.000 100.29914 ? 337 GLN A NE2 1 
ATOM   2361  N N   . LYS A 1 340 ? -18.51000 -22.24000 54.19600  1.000 65.60463  ? 338 LYS A N   1 
ATOM   2362  C CA  . LYS A 1 340 ? -18.29100 -22.48200 55.61500  1.000 73.74463  ? 338 LYS A CA  1 
ATOM   2363  C C   . LYS A 1 340 ? -19.62100 -22.48200 56.36400  1.000 87.14463  ? 338 LYS A C   1 
ATOM   2364  O O   . LYS A 1 340 ? -20.56200 -21.76600 56.00700  1.000 83.44463  ? 338 LYS A O   1 
ATOM   2365  C CB  . LYS A 1 340 ? -17.35000 -21.42700 56.19800  1.000 79.30463  ? 338 LYS A CB  1 
ATOM   2366  C CG  . LYS A 1 340 ? -16.54600 -21.90300 57.40300  1.000 75.04463  ? 338 LYS A CG  1 
ATOM   2367  C CD  . LYS A 1 340 ? -15.46600 -20.89200 57.77700  1.000 85.08463  ? 338 LYS A CD  1 
ATOM   2368  C CE  . LYS A 1 340 ? -14.36600 -21.52800 58.61100  1.000 101.77463 ? 338 LYS A CE  1 
ATOM   2369  N NZ  . LYS A 1 340 ? -14.86300 -21.94500 59.95400  1.000 95.36463  ? 338 LYS A NZ  1 
ATOM   2370  N N   . GLN A 1 341 ? -19.69900 -23.31900 57.39900  1.000 85.91725  ? 339 GLN A N   1 
ATOM   2371  C CA  . GLN A 1 341 ? -20.95100 -23.50800 58.12100  1.000 83.87725  ? 339 GLN A CA  1 
ATOM   2372  C C   . GLN A 1 341 ? -21.38000 -22.21900 58.80600  1.000 74.36725  ? 339 GLN A C   1 
ATOM   2373  O O   . GLN A 1 341 ? -20.58900 -21.57400 59.50100  1.000 75.64725  ? 339 GLN A O   1 
ATOM   2374  C CB  . GLN A 1 341 ? -20.81100 -24.62800 59.15200  1.000 82.78725  ? 339 GLN A CB  1 
ATOM   2375  C CG  . GLN A 1 341 ? -22.13400 -25.05000 59.77000  1.000 71.58725  ? 339 GLN A CG  1 
ATOM   2376  C CD  . GLN A 1 341 ? -22.01100 -26.26500 60.67400  1.000 82.51725  ? 339 GLN A CD  1 
ATOM   2377  O OE1 . GLN A 1 341 ? -21.78900 -27.38300 60.20600  1.000 85.01725  ? 339 GLN A OE1 1 
ATOM   2378  N NE2 . GLN A 1 341 ? -22.15800 -26.05000 61.97900  1.000 78.42725  ? 339 GLN A NE2 1 
ATOM   2379  N N   . ARG A 1 342 ? -22.64400 -21.85100 58.61100  1.000 68.25165  ? 340 ARG A N   1 
ATOM   2380  C CA  . ARG A 1 342 ? -23.19300 -20.63200 59.17800  1.000 65.72165  ? 340 ARG A CA  1 
ATOM   2381  C C   . ARG A 1 342 ? -24.32600 -20.88700 60.16100  1.000 58.90165  ? 340 ARG A C   1 
ATOM   2382  O O   . ARG A 1 342 ? -24.79100 -19.93800 60.80100  1.000 68.68165  ? 340 ARG A O   1 
ATOM   2383  C CB  . ARG A 1 342 ? -23.66800 -19.70100 58.05600  1.000 64.49165  ? 340 ARG A CB  1 
ATOM   2384  C CG  . ARG A 1 342 ? -22.60500 -19.48400 56.99200  1.000 68.13165  ? 340 ARG A CG  1 
ATOM   2385  C CD  . ARG A 1 342 ? -22.80000 -18.19300 56.23500  1.000 61.19165  ? 340 ARG A CD  1 
ATOM   2386  N NE  . ARG A 1 342 ? -22.72000 -17.03400 57.11300  1.000 56.52165  ? 340 ARG A NE  1 
ATOM   2387  C CZ  . ARG A 1 342 ? -23.17300 -15.83200 56.78800  1.000 67.55165  ? 340 ARG A CZ  1 
ATOM   2388  N NH1 . ARG A 1 342 ? -23.71600 -15.59800 55.60300  1.000 69.45165  ? 340 ARG A NH1 1 
ATOM   2389  N NH2 . ARG A 1 342 ? -23.07700 -14.84100 57.67000  1.000 74.42165  ? 340 ARG A NH2 1 
ATOM   2390  N N   . VAL A 1 343 ? -24.77200 -22.13100 60.31200  1.000 63.13311  ? 341 VAL A N   1 
ATOM   2391  C CA  . VAL A 1 343 ? -25.80700 -22.49500 61.27500  1.000 50.82311  ? 341 VAL A CA  1 
ATOM   2392  C C   . VAL A 1 343 ? -25.18600 -23.46500 62.27500  1.000 52.79311  ? 341 VAL A C   1 
ATOM   2393  O O   . VAL A 1 343 ? -24.84800 -24.60100 61.91900  1.000 50.24311  ? 341 VAL A O   1 
ATOM   2394  C CB  . VAL A 1 343 ? -27.03500 -23.11300 60.59000  1.000 50.03311  ? 341 VAL A CB  1 
ATOM   2395  C CG1 . VAL A 1 343 ? -28.21900 -23.12900 61.53800  1.000 48.84311  ? 341 VAL A CG1 1 
ATOM   2396  C CG2 . VAL A 1 343 ? -27.38200 -22.35000 59.31900  1.000 47.23311  ? 341 VAL A CG2 1 
ATOM   2397  N N   . ARG A 1 344 ? -25.03700 -23.02200 63.52800  1.000 47.18403  ? 342 ARG A N   1 
ATOM   2398  C CA  . ARG A 1 344 ? -24.45500 -23.88400 64.55600  1.000 51.68403  ? 342 ARG A CA  1 
ATOM   2399  C C   . ARG A 1 344 ? -25.43500 -24.96300 65.00800  1.000 52.38403  ? 342 ARG A C   1 
ATOM   2400  O O   . ARG A 1 344 ? -25.04500 -26.12000 65.20100  1.000 59.66403  ? 342 ARG A O   1 
ATOM   2401  C CB  . ARG A 1 344 ? -23.99200 -23.04600 65.74800  1.000 55.97403  ? 342 ARG A CB  1 
ATOM   2402  C CG  . ARG A 1 344 ? -23.08500 -23.80600 66.70900  1.000 89.33403  ? 342 ARG A CG  1 
ATOM   2403  C CD  . ARG A 1 344 ? -22.56500 -22.92500 67.83400  1.000 92.38403  ? 342 ARG A CD  1 
ATOM   2404  N NE  . ARG A 1 344 ? -21.66600 -23.64700 68.72700  1.000 105.99403 ? 342 ARG A NE  1 
ATOM   2405  C CZ  . ARG A 1 344 ? -20.35100 -23.71200 68.57100  1.000 114.43403 ? 342 ARG A CZ  1 
ATOM   2406  N NH1 . ARG A 1 344 ? -19.74800 -23.12400 67.55100  1.000 102.94403 ? 342 ARG A NH1 1 
ATOM   2407  N NH2 . ARG A 1 344 ? -19.62300 -24.38300 69.46000  1.000 120.62403 ? 342 ARG A NH2 1 
ATOM   2408  N N   . THR A 1 345 ? -26.70000 -24.60000 65.21600  1.000 64.58593  ? 343 THR A N   1 
ATOM   2409  C CA  . THR A 1 345 ? -27.76100 -25.53900 65.56300  1.000 50.62593  ? 343 THR A CA  1 
ATOM   2410  C C   . THR A 1 345 ? -29.00500 -25.17100 64.77700  1.000 46.76593  ? 343 THR A C   1 
ATOM   2411  O O   . THR A 1 345 ? -29.16600 -24.03200 64.33500  1.000 51.92593  ? 343 THR A O   1 
ATOM   2412  C CB  . THR A 1 345 ? -28.08000 -25.53900 67.06700  1.000 48.25593  ? 343 THR A CB  1 
ATOM   2413  O OG1 . THR A 1 345 ? -28.69700 -24.29800 67.42600  1.000 54.23593  ? 343 THR A OG1 1 
ATOM   2414  C CG2 . THR A 1 345 ? -26.82500 -25.74800 67.90200  1.000 55.42593  ? 343 THR A CG2 1 
ATOM   2415  N N   . ALA A 1 346 ? -29.89100 -26.14700 64.60000  1.000 42.45577  ? 344 ALA A N   1 
ATOM   2416  C CA  . ALA A 1 346 ? -31.12900 -25.92200 63.86200  1.000 46.10577  ? 344 ALA A CA  1 
ATOM   2417  C C   . ALA A 1 346 ? -32.28300 -26.62200 64.56200  1.000 47.15577  ? 344 ALA A C   1 
ATOM   2418  O O   . ALA A 1 346 ? -32.29200 -27.85100 64.67500  1.000 48.57577  ? 344 ALA A O   1 
ATOM   2419  C CB  . ALA A 1 346 ? -31.00800 -26.41300 62.41900  1.000 40.78577  ? 344 ALA A CB  1 
ATOM   2420  N N   . THR A 1 347 ? -33.25200 -25.84200 65.02600  1.000 42.58597  ? 345 THR A N   1 
ATOM   2421  C CA  . THR A 1 347 ? -34.48500 -26.37000 65.58700  1.000 40.62597  ? 345 THR A CA  1 
ATOM   2422  C C   . THR A 1 347 ? -35.60300 -26.12800 64.58500  1.000 54.37597  ? 345 THR A C   1 
ATOM   2423  O O   . THR A 1 347 ? -35.82900 -24.98700 64.16700  1.000 53.32597  ? 345 THR A O   1 
ATOM   2424  C CB  . THR A 1 347 ? -34.81600 -25.71400 66.92300  1.000 45.69597  ? 345 THR A CB  1 
ATOM   2425  O OG1 . THR A 1 347 ? -33.63700 -25.65800 67.73400  1.000 55.57597  ? 345 THR A OG1 1 
ATOM   2426  C CG2 . THR A 1 347 ? -35.88400 -26.51700 67.64300  1.000 45.84597  ? 345 THR A CG2 1 
ATOM   2427  N N   . LEU A 1 348 ? -36.29800 -27.19300 64.20400  1.000 52.36156  ? 346 LEU A N   1 
ATOM   2428  C CA  . LEU A 1 348 ? -37.33400 -27.13700 63.18100  1.000 55.52156  ? 346 LEU A CA  1 
ATOM   2429  C C   . LEU A 1 348 ? -38.68200 -27.49200 63.79800  1.000 49.86156  ? 346 LEU A C   1 
ATOM   2430  O O   . LEU A 1 348 ? -38.87000 -28.61900 64.27200  1.000 46.30156  ? 346 LEU A O   1 
ATOM   2431  C CB  . LEU A 1 348 ? -36.99300 -28.09000 62.03500  1.000 46.70156  ? 346 LEU A CB  1 
ATOM   2432  C CG  . LEU A 1 348 ? -35.60000 -27.81600 61.46800  1.000 50.97156  ? 346 LEU A CG  1 
ATOM   2433  C CD1 . LEU A 1 348 ? -35.20500 -28.84100 60.42000  1.000 51.46156  ? 346 LEU A CD1 1 
ATOM   2434  C CD2 . LEU A 1 348 ? -35.54000 -26.39900 60.89800  1.000 50.27156  ? 346 LEU A CD2 1 
ATOM   2435  N N   . PHE A 1 349 ? -39.61400 -26.53500 63.78800  1.000 48.12666  ? 347 PHE A N   1 
ATOM   2436  C CA  . PHE A 1 349 ? -40.96500 -26.76000 64.29500  1.000 38.65666  ? 347 PHE A CA  1 
ATOM   2437  C C   . PHE A 1 349 ? -41.86700 -27.20000 63.15200  1.000 40.24666  ? 347 PHE A C   1 
ATOM   2438  O O   . PHE A 1 349 ? -41.94300 -26.51200 62.12800  1.000 43.23666  ? 347 PHE A O   1 
ATOM   2439  C CB  . PHE A 1 349 ? -41.56600 -25.49800 64.92100  1.000 50.09666  ? 347 PHE A CB  1 
ATOM   2440  C CG  . PHE A 1 349 ? -40.73300 -24.85900 66.00300  1.000 56.30666  ? 347 PHE A CG  1 
ATOM   2441  C CD1 . PHE A 1 349 ? -39.71600 -25.54200 66.64000  1.000 52.91666  ? 347 PHE A CD1 1 
ATOM   2442  C CD2 . PHE A 1 349 ? -41.00500 -23.55600 66.39800  1.000 47.12666  ? 347 PHE A CD2 1 
ATOM   2443  C CE1 . PHE A 1 349 ? -38.97400 -24.93300 67.63500  1.000 48.67666  ? 347 PHE A CE1 1 
ATOM   2444  C CE2 . PHE A 1 349 ? -40.26800 -22.94800 67.39300  1.000 37.63666  ? 347 PHE A CE2 1 
ATOM   2445  C CZ  . PHE A 1 349 ? -39.25600 -23.63800 68.01300  1.000 43.74666  ? 347 PHE A CZ  1 
ATOM   2446  N N   . THR A 1 350 ? -42.56400 -28.32400 63.34000  1.000 35.12949  ? 348 THR A N   1 
ATOM   2447  C CA  . THR A 1 350 ? -43.60600 -28.79700 62.41400  1.000 39.14949  ? 348 THR A CA  1 
ATOM   2448  C C   . THR A 1 350 ? -43.17300 -28.62500 60.96200  1.000 37.67949  ? 348 THR A C   1 
ATOM   2449  O O   . THR A 1 350 ? -43.86900 -28.02900 60.13900  1.000 52.67949  ? 348 THR A O   1 
ATOM   2450  C CB  . THR A 1 350 ? -44.94000 -28.08400 62.65800  1.000 41.55949  ? 348 THR A CB  1 
ATOM   2451  O OG1 . THR A 1 350 ? -44.84400 -26.72000 62.23000  1.000 46.18949  ? 348 THR A OG1 1 
ATOM   2452  C CG2 . THR A 1 350 ? -45.31800 -28.11700 64.13100  1.000 41.02949  ? 348 THR A CG2 1 
ATOM   2453  N N   . THR A 1 351 ? -41.98600 -29.12500 60.66000  1.000 51.91826  ? 349 THR A N   1 
ATOM   2454  C CA  . THR A 1 351 ? -41.33800 -28.86500 59.38400  1.000 63.84826  ? 349 THR A CA  1 
ATOM   2455  C C   . THR A 1 351 ? -41.45300 -30.08700 58.49000  1.000 58.91826  ? 349 THR A C   1 
ATOM   2456  O O   . THR A 1 351 ? -41.06500 -31.19200 58.88500  1.000 53.41826  ? 349 THR A O   1 
ATOM   2457  C CB  . THR A 1 351 ? -39.86500 -28.50100 59.57400  1.000 47.79826  ? 349 THR A CB  1 
ATOM   2458  O OG1 . THR A 1 351 ? -39.76800 -27.21700 60.20000  1.000 46.60826  ? 349 THR A OG1 1 
ATOM   2459  C CG2 . THR A 1 351 ? -39.16200 -28.45700 58.23400  1.000 51.37826  ? 349 THR A CG2 1 
ATOM   2460  N N   . LEU A 1 352 ? -41.96300 -29.87800 57.28400  1.000 55.85135  ? 350 LEU A N   1 
ATOM   2461  C CA  . LEU A 1 352 ? -42.10800 -30.93700 56.30200  1.000 48.70135  ? 350 LEU A CA  1 
ATOM   2462  C C   . LEU A 1 352 ? -40.93800 -30.86700 55.32700  1.000 61.14135  ? 350 LEU A C   1 
ATOM   2463  O O   . LEU A 1 352 ? -40.76200 -29.86000 54.63000  1.000 69.89135  ? 350 LEU A O   1 
ATOM   2464  C CB  . LEU A 1 352 ? -43.43400 -30.79600 55.55900  1.000 54.30135  ? 350 LEU A CB  1 
ATOM   2465  C CG  . LEU A 1 352 ? -44.67600 -31.30400 56.29200  1.000 56.26135  ? 350 LEU A CG  1 
ATOM   2466  C CD1 . LEU A 1 352 ? -45.89400 -31.05200 55.43100  1.000 45.77135  ? 350 LEU A CD1 1 
ATOM   2467  C CD2 . LEU A 1 352 ? -44.55700 -32.77800 56.66700  1.000 51.77135  ? 350 LEU A CD2 1 
ATOM   2468  N N   . LEU A 1 353 ? -40.13200 -31.92400 55.29700  1.000 61.94408  ? 351 LEU A N   1 
ATOM   2469  C CA  . LEU A 1 353 ? -39.15200 -32.13500 54.24000  1.000 57.85408  ? 351 LEU A CA  1 
ATOM   2470  C C   . LEU A 1 353 ? -39.55400 -33.25500 53.29900  1.000 50.53408  ? 351 LEU A C   1 
ATOM   2471  O O   . LEU A 1 353 ? -39.28400 -33.17400 52.09900  1.000 49.05408  ? 351 LEU A O   1 
ATOM   2472  C CB  . LEU A 1 353 ? -37.77800 -32.44000 54.84700  1.000 47.72408  ? 351 LEU A CB  1 
ATOM   2473  C CG  . LEU A 1 353 ? -37.36300 -31.39600 55.88800  1.000 46.73408  ? 351 LEU A CG  1 
ATOM   2474  C CD1 . LEU A 1 353 ? -36.21900 -31.88500 56.74500  1.000 44.36408  ? 351 LEU A CD1 1 
ATOM   2475  C CD2 . LEU A 1 353 ? -37.00400 -30.09200 55.20300  1.000 43.68408  ? 351 LEU A CD2 1 
ATOM   2476  N N   . ASP A 1 354 ? -40.22900 -34.27100 53.82500  1.000 63.17788  ? 352 ASP A N   1 
ATOM   2477  C CA  . ASP A 1 354 ? -40.85200 -35.33100 53.04800  1.000 54.69788  ? 352 ASP A CA  1 
ATOM   2478  C C   . ASP A 1 354 ? -42.35200 -35.06400 53.01700  1.000 52.96788  ? 352 ASP A C   1 
ATOM   2479  O O   . ASP A 1 354 ? -42.99000 -34.97500 54.07200  1.000 60.05788  ? 352 ASP A O   1 
ATOM   2480  C CB  . ASP A 1 354 ? -40.54900 -36.69000 53.67600  1.000 57.30788  ? 352 ASP A CB  1 
ATOM   2481  C CG  . ASP A 1 354 ? -40.94600 -37.84700 52.79300  1.000 69.45788  ? 352 ASP A CG  1 
ATOM   2482  O OD1 . ASP A 1 354 ? -41.58000 -37.61500 51.74100  1.000 75.67788  ? 352 ASP A OD1 1 
ATOM   2483  O OD2 . ASP A 1 354 ? -40.61700 -38.99600 53.15500  1.000 85.03788  ? 352 ASP A OD2 1 
ATOM   2484  N N   . PHE A 1 355 ? -42.91300 -34.93100 51.81500  1.000 59.55131  ? 353 PHE A N   1 
ATOM   2485  C CA  . PHE A 1 355 ? -44.32400 -34.59800 51.64700  1.000 71.21131  ? 353 PHE A CA  1 
ATOM   2486  C C   . PHE A 1 355 ? -45.17100 -35.81400 51.28200  1.000 63.80131  ? 353 PHE A C   1 
ATOM   2487  O O   . PHE A 1 355 ? -46.22600 -35.67200 50.65600  1.000 69.36131  ? 353 PHE A O   1 
ATOM   2488  C CB  . PHE A 1 355 ? -44.48400 -33.48700 50.60600  1.000 56.51131  ? 353 PHE A CB  1 
ATOM   2489  C CG  . PHE A 1 355 ? -43.88100 -32.17600 51.03500  1.000 64.21131  ? 353 PHE A CG  1 
ATOM   2490  C CD1 . PHE A 1 355 ? -42.50700 -31.98400 51.00000  1.000 50.47131  ? 353 PHE A CD1 1 
ATOM   2491  C CD2 . PHE A 1 355 ? -44.68500 -31.14100 51.48900  1.000 62.47131  ? 353 PHE A CD2 1 
ATOM   2492  C CE1 . PHE A 1 355 ? -41.94500 -30.79000 51.40600  1.000 51.91131  ? 353 PHE A CE1 1 
ATOM   2493  C CE2 . PHE A 1 355 ? -44.12700 -29.93700 51.89500  1.000 54.03131  ? 353 PHE A CE2 1 
ATOM   2494  C CZ  . PHE A 1 355 ? -42.75600 -29.76200 51.85300  1.000 53.70131  ? 353 PHE A CZ  1 
ATOM   2495  N N   . SER A 1 356 ? -44.72600 -37.01000 51.67700  1.000 68.59294  ? 354 SER A N   1 
ATOM   2496  C CA  . SER A 1 356 ? -45.44500 -38.23500 51.33500  1.000 78.42294  ? 354 SER A CA  1 
ATOM   2497  C C   . SER A 1 356 ? -46.80900 -38.29300 52.01200  1.000 66.58294  ? 354 SER A C   1 
ATOM   2498  O O   . SER A 1 356 ? -47.77500 -38.80200 51.43200  1.000 73.05294  ? 354 SER A O   1 
ATOM   2499  C CB  . SER A 1 356 ? -44.61100 -39.45600 51.72400  1.000 67.12294  ? 354 SER A CB  1 
ATOM   2500  O OG  . SER A 1 356 ? -43.36400 -39.44300 51.06100  1.000 76.15294  ? 354 SER A OG  1 
ATOM   2501  N N   . GLN A 1 357 ? -46.90200 -37.80800 53.25300  1.000 74.32716  ? 355 GLN A N   1 
ATOM   2502  C CA  . GLN A 1 357 ? -48.15700 -37.78600 54.00200  1.000 72.91716  ? 355 GLN A CA  1 
ATOM   2503  C C   . GLN A 1 357 ? -48.61900 -36.34300 54.14000  1.000 71.79716  ? 355 GLN A C   1 
ATOM   2504  O O   . GLN A 1 357 ? -48.35200 -35.69100 55.16100  1.000 64.27716  ? 355 GLN A O   1 
ATOM   2505  C CB  . GLN A 1 357 ? -47.99400 -38.43100 55.37600  1.000 55.02716  ? 355 GLN A CB  1 
ATOM   2506  C CG  . GLN A 1 357 ? -46.96600 -39.53300 55.41900  1.000 84.15716  ? 355 GLN A CG  1 
ATOM   2507  C CD  . GLN A 1 357 ? -46.76900 -40.06700 56.81700  1.000 88.33716  ? 355 GLN A CD  1 
ATOM   2508  O OE1 . GLN A 1 357 ? -45.92500 -40.93500 57.05000  1.000 66.17716  ? 355 GLN A OE1 1 
ATOM   2509  N NE2 . GLN A 1 357 ? -47.55200 -39.54700 57.76400  1.000 74.39716  ? 355 GLN A NE2 1 
ATOM   2510  N N   . PRO A 1 358 ? -49.33700 -35.80100 53.15600  1.000 68.40052  ? 356 PRO A N   1 
ATOM   2511  C CA  . PRO A 1 358 ? -49.70500 -34.38300 53.19500  1.000 64.60052  ? 356 PRO A CA  1 
ATOM   2512  C C   . PRO A 1 358 ? -50.90000 -34.07400 54.08100  1.000 60.04052  ? 356 PRO A C   1 
ATOM   2513  O O   . PRO A 1 358 ? -51.22000 -32.89400 54.26000  1.000 65.02052  ? 356 PRO A O   1 
ATOM   2514  C CB  . PRO A 1 358 ? -50.01600 -34.08200 51.72400  1.000 71.36052  ? 356 PRO A CB  1 
ATOM   2515  C CG  . PRO A 1 358 ? -50.55300 -35.38500 51.19600  1.000 62.96052  ? 356 PRO A CG  1 
ATOM   2516  C CD  . PRO A 1 358 ? -49.91400 -36.49500 51.98900  1.000 62.00052  ? 356 PRO A CD  1 
ATOM   2517  N N   . GLY A 1 359 ? -51.55300 -35.08500 54.65700  1.000 65.59883  ? 357 GLY A N   1 
ATOM   2518  C CA  . GLY A 1 359 ? -52.73500 -34.82400 55.45600  1.000 55.08883  ? 357 GLY A CA  1 
ATOM   2519  C C   . GLY A 1 359 ? -53.90100 -34.38100 54.58700  1.000 64.31883  ? 357 GLY A C   1 
ATOM   2520  O O   . GLY A 1 359 ? -53.99600 -34.72000 53.40300  1.000 67.49883  ? 357 GLY A O   1 
ATOM   2521  N N   . GLU A 1 360 ? -54.79600 -33.59000 55.18800  1.000 67.73435  ? 358 GLU A N   1 
ATOM   2522  C CA  . GLU A 1 360 ? -55.98200 -33.13300 54.46900  1.000 66.57435  ? 358 GLU A CA  1 
ATOM   2523  C C   . GLU A 1 360 ? -55.61100 -32.29600 53.25500  1.000 73.26435  ? 358 GLU A C   1 
ATOM   2524  O O   . GLU A 1 360 ? -56.37800 -32.23500 52.28600  1.000 79.30435  ? 358 GLU A O   1 
ATOM   2525  C CB  . GLU A 1 360 ? -56.89200 -32.33500 55.40200  1.000 64.67435  ? 358 GLU A CB  1 
ATOM   2526  C CG  . GLU A 1 360 ? -56.27500 -31.04000 55.90000  1.000 82.25435  ? 358 GLU A CG  1 
ATOM   2527  C CD  . GLU A 1 360 ? -56.96200 -30.51000 57.13900  1.000 89.80435  ? 358 GLU A CD  1 
ATOM   2528  O OE1 . GLU A 1 360 ? -57.38500 -31.33800 57.97900  1.000 66.80435  ? 358 GLU A OE1 1 
ATOM   2529  O OE2 . GLU A 1 360 ? -57.06700 -29.27000 57.27700  1.000 93.78435  ? 358 GLU A OE2 1 
ATOM   2530  N N   . LEU A 1 361 ? -54.43600 -31.66300 53.27500  1.000 70.74834  ? 359 LEU A N   1 
ATOM   2531  C CA  . LEU A 1 361 ? -53.98100 -30.89100 52.12700  1.000 66.06834  ? 359 LEU A CA  1 
ATOM   2532  C C   . LEU A 1 361 ? -53.69900 -31.76600 50.91500  1.000 68.22834  ? 359 LEU A C   1 
ATOM   2533  O O   . LEU A 1 361 ? -53.50300 -31.22900 49.81900  1.000 60.04834  ? 359 LEU A O   1 
ATOM   2534  C CB  . LEU A 1 361 ? -52.73100 -30.08600 52.48800  1.000 72.72834  ? 359 LEU A CB  1 
ATOM   2535  C CG  . LEU A 1 361 ? -52.95900 -28.65000 52.96000  1.000 66.83834  ? 359 LEU A CG  1 
ATOM   2536  C CD1 . LEU A 1 361 ? -54.18100 -28.55100 53.85000  1.000 79.83834  ? 359 LEU A CD1 1 
ATOM   2537  C CD2 . LEU A 1 361 ? -51.73700 -28.14100 53.69000  1.000 67.65834  ? 359 LEU A CD2 1 
ATOM   2538  N N   . GLY A 1 362 ? -53.67200 -33.08900 51.08300  1.000 61.96878  ? 360 GLY A N   1 
ATOM   2539  C CA  . GLY A 1 362 ? -53.48300 -33.97900 49.95300  1.000 68.32878  ? 360 GLY A CA  1 
ATOM   2540  C C   . GLY A 1 362 ? -54.61900 -33.95300 48.95400  1.000 80.37878  ? 360 GLY A C   1 
ATOM   2541  O O   . GLY A 1 362 ? -54.43700 -34.38800 47.81100  1.000 84.73878  ? 360 GLY A O   1 
ATOM   2542  N N   . ILE A 1 363 ? -55.79100 -33.45400 49.35700  1.000 67.71793  ? 361 ILE A N   1 
ATOM   2543  C CA  . ILE A 1 363 ? -56.92300 -33.38300 48.44000  1.000 73.27793  ? 361 ILE A CA  1 
ATOM   2544  C C   . ILE A 1 363 ? -56.62000 -32.46800 47.26000  1.000 74.87793  ? 361 ILE A C   1 
ATOM   2545  O O   . ILE A 1 363 ? -57.16800 -32.65400 46.16800  1.000 82.97793  ? 361 ILE A O   1 
ATOM   2546  C CB  . ILE A 1 363 ? -58.19400 -32.94000 49.19300  1.000 77.36793  ? 361 ILE A CB  1 
ATOM   2547  C CG1 . ILE A 1 363 ? -59.43900 -33.34200 48.40300  1.000 78.94793  ? 361 ILE A CG1 1 
ATOM   2548  C CG2 . ILE A 1 363 ? -58.17100 -31.44500 49.47000  1.000 71.24793  ? 361 ILE A CG2 1 
ATOM   2549  C CD1 . ILE A 1 363 ? -60.69700 -33.34100 49.22200  1.000 80.99793  ? 361 ILE A CD1 1 
ATOM   2550  N N   . PHE A 1 364 ? -55.75700 -31.46800 47.45200  1.000 68.90354  ? 362 PHE A N   1 
ATOM   2551  C CA  . PHE A 1 364 ? -55.37100 -30.58900 46.35600  1.000 69.79354  ? 362 PHE A CA  1 
ATOM   2552  C C   . PHE A 1 364 ? -54.21700 -31.13300 45.52900  1.000 71.60354  ? 362 PHE A C   1 
ATOM   2553  O O   . PHE A 1 364 ? -53.95800 -30.60100 44.44100  1.000 72.56354  ? 362 PHE A O   1 
ATOM   2554  C CB  . PHE A 1 364 ? -54.98600 -29.20000 46.88300  1.000 67.31354  ? 362 PHE A CB  1 
ATOM   2555  C CG  . PHE A 1 364 ? -56.02800 -28.56700 47.75100  1.000 64.19354  ? 362 PHE A CG  1 
ATOM   2556  C CD1 . PHE A 1 364 ? -57.14100 -27.96200 47.19000  1.000 70.43354  ? 362 PHE A CD1 1 
ATOM   2557  C CD2 . PHE A 1 364 ? -55.89300 -28.56900 49.12800  1.000 70.24354  ? 362 PHE A CD2 1 
ATOM   2558  C CE1 . PHE A 1 364 ? -58.10200 -27.37500 47.98600  1.000 64.39354  ? 362 PHE A CE1 1 
ATOM   2559  C CE2 . PHE A 1 364 ? -56.85400 -27.98400 49.93400  1.000 77.48354  ? 362 PHE A CE2 1 
ATOM   2560  C CZ  . PHE A 1 364 ? -57.96100 -27.38600 49.36100  1.000 74.71354  ? 362 PHE A CZ  1 
ATOM   2561  N N   . ILE A 1 365 ? -53.51600 -32.15900 46.00400  1.000 82.18590  ? 363 ILE A N   1 
ATOM   2562  C CA  . ILE A 1 365 ? -52.26900 -32.60600 45.34500  1.000 87.00590  ? 363 ILE A CA  1 
ATOM   2563  C C   . ILE A 1 365 ? -52.67300 -33.65100 44.31400  1.000 80.89590  ? 363 ILE A C   1 
ATOM   2564  O O   . ILE A 1 365 ? -52.51500 -34.86100 44.49500  1.000 77.12590  ? 363 ILE A O   1 
ATOM   2565  C CB  . ILE A 1 365 ? -51.23800 -33.13000 46.34300  1.000 76.92590  ? 363 ILE A CB  1 
ATOM   2566  C CG1 . ILE A 1 365 ? -51.09000 -32.15300 47.51300  1.000 68.91590  ? 363 ILE A CG1 1 
ATOM   2567  C CG2 . ILE A 1 365 ? -49.90600 -33.34800 45.64800  1.000 64.88590  ? 363 ILE A CG2 1 
ATOM   2568  C CD1 . ILE A 1 365 ? -50.78500 -30.74200 47.07500  1.000 70.92590  ? 363 ILE A CD1 1 
ATOM   2569  N N   . HIS A 1 366 ? -53.15300 -33.16100 43.17400  1.000 77.38839  ? 364 HIS A N   1 
ATOM   2570  C CA  . HIS A 1 366 ? -53.53100 -33.98000 42.03500  1.000 69.81839  ? 364 HIS A CA  1 
ATOM   2571  C C   . HIS A 1 366 ? -53.25800 -33.15400 40.79000  1.000 83.71839  ? 364 HIS A C   1 
ATOM   2572  O O   . HIS A 1 366 ? -53.52000 -31.94800 40.78100  1.000 77.57839  ? 364 HIS A O   1 
ATOM   2573  C CB  . HIS A 1 366 ? -55.00300 -34.39900 42.09300  1.000 65.28839  ? 364 HIS A CB  1 
ATOM   2574  C CG  . HIS A 1 366 ? -55.32900 -35.32300 43.22400  1.000 78.41839  ? 364 HIS A CG  1 
ATOM   2575  N ND1 . HIS A 1 366 ? -56.05900 -34.92600 44.32400  1.000 87.18839  ? 364 HIS A ND1 1 
ATOM   2576  C CD2 . HIS A 1 366 ? -55.03000 -36.62900 43.42400  1.000 88.60839  ? 364 HIS A CD2 1 
ATOM   2577  C CE1 . HIS A 1 366 ? -56.19400 -35.94500 45.15300  1.000 79.73839  ? 364 HIS A CE1 1 
ATOM   2578  N NE2 . HIS A 1 366 ? -55.57800 -36.99100 44.63100  1.000 90.61839  ? 364 HIS A NE2 1 
ATOM   2579  N N   . GLU A 1 367 ? -52.73900 -33.80300 39.74700  1.000 76.46760  ? 365 GLU A N   1 
ATOM   2580  C CA  . GLU A 1 367 ? -52.21000 -33.07600 38.59200  1.000 77.00760  ? 365 GLU A CA  1 
ATOM   2581  C C   . GLU A 1 367 ? -53.19600 -32.09000 37.97100  1.000 78.73760  ? 365 GLU A C   1 
ATOM   2582  O O   . GLU A 1 367 ? -52.78700 -30.95300 37.68100  1.000 76.42760  ? 365 GLU A O   1 
ATOM   2583  C CB  . GLU A 1 367 ? -51.70400 -34.07500 37.54200  1.000 72.86760  ? 365 GLU A CB  1 
ATOM   2584  C CG  . GLU A 1 367 ? -51.29600 -33.41300 36.23500  1.000 73.28760  ? 365 GLU A CG  1 
ATOM   2585  C CD  . GLU A 1 367 ? -50.06600 -32.53000 36.38200  1.000 85.22760  ? 365 GLU A CD  1 
ATOM   2586  O OE1 . GLU A 1 367 ? -49.08800 -32.96400 37.03000  1.000 82.30760  ? 365 GLU A OE1 1 
ATOM   2587  O OE2 . GLU A 1 367 ? -50.08400 -31.39400 35.86100  1.000 80.90760  ? 365 GLU A OE2 1 
ATOM   2588  N N   . PRO A 1 368 ? -54.46700 -32.43500 37.72200  1.000 76.00571  ? 366 PRO A N   1 
ATOM   2589  C CA  . PRO A 1 368 ? -55.38700 -31.41200 37.19000  1.000 79.99571  ? 366 PRO A CA  1 
ATOM   2590  C C   . PRO A 1 368 ? -55.58900 -30.22100 38.11800  1.000 77.83571  ? 366 PRO A C   1 
ATOM   2591  O O   . PRO A 1 368 ? -55.70400 -29.08500 37.63700  1.000 79.89571  ? 366 PRO A O   1 
ATOM   2592  C CB  . PRO A 1 368 ? -56.68800 -32.19800 36.96500  1.000 68.49571  ? 366 PRO A CB  1 
ATOM   2593  C CG  . PRO A 1 368 ? -56.56700 -33.40500 37.83800  1.000 69.95571  ? 366 PRO A CG  1 
ATOM   2594  C CD  . PRO A 1 368 ? -55.12000 -33.75400 37.80100  1.000 58.91571  ? 366 PRO A CD  1 
ATOM   2595  N N   . ILE A 1 369 ? -55.64300 -30.44300 39.43500  1.000 73.24986  ? 367 ILE A N   1 
ATOM   2596  C CA  . ILE A 1 369 ? -55.82600 -29.32700 40.36200  1.000 76.68986  ? 367 ILE A CA  1 
ATOM   2597  C C   . ILE A 1 369 ? -54.57200 -28.46500 40.42000  1.000 80.85986  ? 367 ILE A C   1 
ATOM   2598  O O   . ILE A 1 369 ? -54.64700 -27.23000 40.39800  1.000 77.25986  ? 367 ILE A O   1 
ATOM   2599  C CB  . ILE A 1 369 ? -56.21600 -29.84200 41.75900  1.000 72.32986  ? 367 ILE A CB  1 
ATOM   2600  C CG1 . ILE A 1 369 ? -57.55600 -30.57800 41.70900  1.000 70.24986  ? 367 ILE A CG1 1 
ATOM   2601  C CG2 . ILE A 1 369 ? -56.25600 -28.69500 42.75700  1.000 60.93986  ? 367 ILE A CG2 1 
ATOM   2602  C CD1 . ILE A 1 369 ? -58.02600 -31.06800 43.05700  1.000 74.08986  ? 367 ILE A CD1 1 
ATOM   2603  N N   . ILE A 1 370 ? -53.40200 -29.10200 40.50200  1.000 71.47248  ? 368 ILE A N   1 
ATOM   2604  C CA  . ILE A 1 370 ? -52.14500 -28.36200 40.56200  1.000 68.94248  ? 368 ILE A CA  1 
ATOM   2605  C C   . ILE A 1 370 ? -51.92400 -27.57800 39.27500  1.000 76.19248  ? 368 ILE A C   1 
ATOM   2606  O O   . ILE A 1 370 ? -51.46700 -26.42900 39.30200  1.000 78.76248  ? 368 ILE A O   1 
ATOM   2607  C CB  . ILE A 1 370 ? -50.98000 -29.32300 40.85900  1.000 67.04248  ? 368 ILE A CB  1 
ATOM   2608  C CG1 . ILE A 1 370 ? -51.13900 -29.91300 42.26200  1.000 73.59248  ? 368 ILE A CG1 1 
ATOM   2609  C CG2 . ILE A 1 370 ? -49.64800 -28.61200 40.72600  1.000 68.46248  ? 368 ILE A CG2 1 
ATOM   2610  C CD1 . ILE A 1 370 ? -50.08100 -30.91900 42.62900  1.000 80.16248  ? 368 ILE A CD1 1 
ATOM   2611  N N   . ALA A 1 371 ? -52.24200 -28.18200 38.12900  1.000 73.75745  ? 369 ALA A N   1 
ATOM   2612  C CA  . ALA A 1 371 ? -52.08600 -27.47400 36.86300  1.000 75.59745  ? 369 ALA A CA  1 
ATOM   2613  C C   . ALA A 1 371 ? -53.00100 -26.25800 36.79000  1.000 78.82745  ? 369 ALA A C   1 
ATOM   2614  O O   . ALA A 1 371 ? -52.58800 -25.19100 36.32100  1.000 82.97745  ? 369 ALA A O   1 
ATOM   2615  C CB  . ALA A 1 371 ? -52.35200 -28.41800 35.69200  1.000 81.23745  ? 369 ALA A CB  1 
ATOM   2616  N N   . ALA A 1 372 ? -54.24800 -26.39800 37.24600  1.000 82.98371  ? 370 ALA A N   1 
ATOM   2617  C CA  . ALA A 1 372 ? -55.18600 -25.27800 37.19400  1.000 79.55371  ? 370 ALA A CA  1 
ATOM   2618  C C   . ALA A 1 372 ? -54.74400 -24.13700 38.10100  1.000 80.88371  ? 370 ALA A C   1 
ATOM   2619  O O   . ALA A 1 372 ? -54.86900 -22.96100 37.73500  1.000 85.26371  ? 370 ALA A O   1 
ATOM   2620  C CB  . ALA A 1 372 ? -56.59000 -25.75000 37.56700  1.000 65.18371  ? 370 ALA A CB  1 
ATOM   2621  N N   . LEU A 1 373 ? -54.23900 -24.46200 39.29400  1.000 81.52628  ? 371 LEU A N   1 
ATOM   2622  C CA  . LEU A 1 373 ? -53.74400 -23.42500 40.19600  1.000 85.20628  ? 371 LEU A CA  1 
ATOM   2623  C C   . LEU A 1 373 ? -52.53000 -22.71700 39.60600  1.000 74.88628  ? 371 LEU A C   1 
ATOM   2624  O O   . LEU A 1 373 ? -52.36300 -21.50300 39.77900  1.000 79.69628  ? 371 LEU A O   1 
ATOM   2625  C CB  . LEU A 1 373 ? -53.40700 -24.03500 41.55600  1.000 79.64628  ? 371 LEU A CB  1 
ATOM   2626  C CG  . LEU A 1 373 ? -54.60000 -24.49700 42.39700  1.000 75.20628  ? 371 LEU A CG  1 
ATOM   2627  C CD1 . LEU A 1 373 ? -54.14000 -25.39600 43.53100  1.000 61.49628  ? 371 LEU A CD1 1 
ATOM   2628  C CD2 . LEU A 1 373 ? -55.36200 -23.29800 42.93600  1.000 71.38628  ? 371 LEU A CD2 1 
ATOM   2629  N N   . GLU A 1 374 ? -51.67100 -23.46500 38.90700  1.000 78.87114  ? 372 GLU A N   1 
ATOM   2630  C CA  . GLU A 1 374 ? -50.49600 -22.86700 38.28100  1.000 85.99114  ? 372 GLU A CA  1 
ATOM   2631  C C   . GLU A 1 374 ? -50.89500 -21.85300 37.21600  1.000 86.24114  ? 372 GLU A C   1 
ATOM   2632  O O   . GLU A 1 374 ? -50.24500 -20.81200 37.06600  1.000 85.03114  ? 372 GLU A O   1 
ATOM   2633  C CB  . GLU A 1 374 ? -49.60700 -23.95900 37.68200  1.000 81.37114  ? 372 GLU A CB  1 
ATOM   2634  C CG  . GLU A 1 374 ? -48.76000 -24.71100 38.70700  1.000 78.31114  ? 372 GLU A CG  1 
ATOM   2635  C CD  . GLU A 1 374 ? -47.93600 -25.83000 38.08500  1.000 88.14114  ? 372 GLU A CD  1 
ATOM   2636  O OE1 . GLU A 1 374 ? -48.43100 -26.48100 37.14000  1.000 87.71114  ? 372 GLU A OE1 1 
ATOM   2637  O OE2 . GLU A 1 374 ? -46.79500 -26.06400 38.54400  1.000 92.08114  ? 372 GLU A OE2 1 
ATOM   2638  N N   . ALA A 1 375 ? -51.95300 -22.14800 36.45400  1.000 86.14581  ? 373 ALA A N   1 
ATOM   2639  C CA  . ALA A 1 375 ? -52.44500 -21.19200 35.46600  1.000 77.99581  ? 373 ALA A CA  1 
ATOM   2640  C C   . ALA A 1 375 ? -53.00000 -19.94000 36.13300  1.000 72.47581  ? 373 ALA A C   1 
ATOM   2641  O O   . ALA A 1 375 ? -52.73500 -18.82000 35.67900  1.000 80.22581  ? 373 ALA A O   1 
ATOM   2642  C CB  . ALA A 1 375 ? -53.50600 -21.84600 34.58200  1.000 71.53581  ? 373 ALA A CB  1 
ATOM   2643  N N   . GLN A 1 376 ? -53.77400 -20.10800 37.20900  1.000 73.31239  ? 374 GLN A N   1 
ATOM   2644  C CA  . GLN A 1 376 ? -54.30800 -18.95200 37.92100  1.000 71.31239  ? 374 GLN A CA  1 
ATOM   2645  C C   . GLN A 1 376 ? -53.19100 -18.12500 38.54500  1.000 84.45239  ? 374 GLN A C   1 
ATOM   2646  O O   . GLN A 1 376 ? -53.22300 -16.88800 38.49700  1.000 87.84239  ? 374 GLN A O   1 
ATOM   2647  C CB  . GLN A 1 376 ? -55.30200 -19.40500 38.99100  1.000 85.26239  ? 374 GLN A CB  1 
ATOM   2648  C CG  . GLN A 1 376 ? -56.07100 -18.26800 39.65300  1.000 82.33239  ? 374 GLN A CG  1 
ATOM   2649  C CD  . GLN A 1 376 ? -56.73600 -18.68900 40.94900  1.000 77.41239  ? 374 GLN A CD  1 
ATOM   2650  O OE1 . GLN A 1 376 ? -56.30700 -19.64000 41.60100  1.000 77.35239  ? 374 GLN A OE1 1 
ATOM   2651  N NE2 . GLN A 1 376 ? -57.79100 -17.97900 41.32900  1.000 83.98239  ? 374 GLN A NE2 1 
ATOM   2652  N N   . ASN A 1 377 ? -52.18800 -18.80600 39.09400  1.000 85.36958  ? 375 ASN A N   1 
ATOM   2653  C CA  . ASN A 1 377 ? -51.09900 -18.08100 39.79800  1.000 80.63958  ? 375 ASN A CA  1 
ATOM   2654  C C   . ASN A 1 377 ? -50.27400 -17.28600 38.78300  1.000 78.13958  ? 375 ASN A C   1 
ATOM   2655  O O   . ASN A 1 377 ? -49.85500 -16.17600 39.12500  1.000 80.32958  ? 375 ASN A O   1 
ATOM   2656  C CB  . ASN A 1 377 ? -50.26700 -19.03200 40.65900  1.000 68.11958  ? 375 ASN A CB  1 
ATOM   2657  C CG  . ASN A 1 377 ? -50.96100 -19.41100 41.94600  1.000 74.03958  ? 375 ASN A CG  1 
ATOM   2658  O OD1 . ASN A 1 377 ? -50.47300 -20.25200 42.69500  1.000 95.35958  ? 375 ASN A OD1 1 
ATOM   2659  N ND2 . ASN A 1 377 ? -52.10700 -18.80400 42.19900  1.000 74.42958  ? 375 ASN A ND2 1 
ATOM   2660  N N   . GLU A 1 378 ? -50.05500 -17.83000 37.58800  1.000 74.66737  ? 376 GLU A N   1 
ATOM   2661  C CA  . GLU A 1 378 ? -49.34300 -17.08100 36.55800  1.000 90.02737  ? 376 GLU A CA  1 
ATOM   2662  C C   . GLU A 1 378 ? -50.16200 -15.88900 36.07500  1.000 93.67737  ? 376 GLU A C   1 
ATOM   2663  O O   . GLU A 1 378 ? -49.61900 -14.79600 35.87500  1.000 92.03737  ? 376 GLU A O   1 
ATOM   2664  C CB  . GLU A 1 378 ? -48.98300 -18.00100 35.39200  1.000 101.58737 ? 376 GLU A CB  1 
ATOM   2665  C CG  . GLU A 1 378 ? -47.57400 -18.59200 35.47500  1.000 109.04737 ? 376 GLU A CG  1 
ATOM   2666  C CD  . GLU A 1 378 ? -47.40400 -19.82900 34.60900  1.000 116.98737 ? 376 GLU A CD  1 
ATOM   2667  O OE1 . GLU A 1 378 ? -47.33300 -19.68500 33.36900  1.000 120.25737 ? 376 GLU A OE1 1 
ATOM   2668  O OE2 . GLU A 1 378 ? -47.34400 -20.94600 35.16800  1.000 114.17737 ? 376 GLU A OE2 1 
ATOM   2669  N N   . ALA A 1 379 ? -51.47000 -16.07900 35.88400  1.000 92.95299  ? 377 ALA A N   1 
ATOM   2670  C CA  . ALA A 1 379 ? -52.31500 -14.99700 35.38800  1.000 81.35299  ? 377 ALA A CA  1 
ATOM   2671  C C   . ALA A 1 379 ? -52.52100 -13.91400 36.44400  1.000 83.19299  ? 377 ALA A C   1 
ATOM   2672  O O   . ALA A 1 379 ? -52.34000 -12.72300 36.16400  1.000 89.01299  ? 377 ALA A O   1 
ATOM   2673  C CB  . ALA A 1 379 ? -53.65700 -15.56100 34.91800  1.000 76.61299  ? 377 ALA A CB  1 
ATOM   2674  N N   . LYS A 1 380 ? -52.90200 -14.30500 37.66600  1.000 85.53591  ? 378 LYS A N   1 
ATOM   2675  C CA  . LYS A 1 380 ? -53.16700 -13.31500 38.71000  1.000 79.58591  ? 378 LYS A CA  1 
ATOM   2676  C C   . LYS A 1 380 ? -51.87700 -12.73600 39.27800  1.000 77.38591  ? 378 LYS A C   1 
ATOM   2677  O O   . LYS A 1 380 ? -51.87200 -11.60100 39.77200  1.000 69.98591  ? 378 LYS A O   1 
ATOM   2678  C CB  . LYS A 1 380 ? -54.01500 -13.93000 39.82900  1.000 76.84591  ? 378 LYS A CB  1 
ATOM   2679  C CG  . LYS A 1 380 ? -55.44500 -14.28400 39.41500  1.000 81.31591  ? 378 LYS A CG  1 
ATOM   2680  C CD  . LYS A 1 380 ? -56.28600 -14.79300 40.58800  1.000 79.82591  ? 378 LYS A CD  1 
ATOM   2681  C CE  . LYS A 1 380 ? -56.76100 -13.66600 41.49900  1.000 85.01591  ? 378 LYS A CE  1 
ATOM   2682  N NZ  . LYS A 1 380 ? -57.70700 -14.16500 42.54700  1.000 66.03591  ? 378 LYS A NZ  1 
ATOM   2683  N N   . GLY A 1 381 ? -50.78200 -13.50000 39.22300  1.000 81.56129  ? 379 GLY A N   1 
ATOM   2684  C CA  . GLY A 1 381 ? -49.48900 -13.09700 39.72600  1.000 64.35129  ? 379 GLY A CA  1 
ATOM   2685  C C   . GLY A 1 381 ? -49.21200 -13.56000 41.14300  1.000 71.64129  ? 379 GLY A C   1 
ATOM   2686  O O   . GLY A 1 381 ? -48.04600 -13.72600 41.51800  1.000 75.73129  ? 379 GLY A O   1 
ATOM   2687  N N   . ILE A 1 382 ? -50.26400 -13.77700 41.93200  1.000 77.93406  ? 380 ILE A N   1 
ATOM   2688  C CA  . ILE A 1 382 ? -50.15700 -14.23600 43.30800  1.000 57.38406  ? 380 ILE A CA  1 
ATOM   2689  C C   . ILE A 1 382 ? -51.29100 -15.20800 43.58900  1.000 64.36406  ? 380 ILE A C   1 
ATOM   2690  O O   . ILE A 1 382 ? -52.26900 -15.29700 42.84400  1.000 61.27406  ? 380 ILE A O   1 
ATOM   2691  C CB  . ILE A 1 382 ? -50.19200 -13.07100 44.32700  1.000 62.97406  ? 380 ILE A CB  1 
ATOM   2692  C CG1 . ILE A 1 382 ? -51.45000 -12.20900 44.12200  1.000 59.43406  ? 380 ILE A CG1 1 
ATOM   2693  C CG2 . ILE A 1 382 ? -48.92900 -12.23800 44.24900  1.000 59.06406  ? 380 ILE A CG2 1 
ATOM   2694  C CD1 . ILE A 1 382 ? -52.51500 -12.38400 45.17400  1.000 53.57406  ? 380 ILE A CD1 1 
ATOM   2695  N N   . MET A 1 383 ? -51.12700 -15.95900 44.67000  1.000 67.49169  ? 381 MET A N   1 
ATOM   2696  C CA  . MET A 1 383 ? -52.19400 -16.75300 45.25500  1.000 56.61169  ? 381 MET A CA  1 
ATOM   2697  C C   . MET A 1 383 ? -52.76400 -15.92300 46.39600  1.000 72.72169  ? 381 MET A C   1 
ATOM   2698  O O   . MET A 1 383 ? -52.06600 -15.64500 47.37800  1.000 62.11169  ? 381 MET A O   1 
ATOM   2699  C CB  . MET A 1 383 ? -51.66600 -18.10000 45.73700  1.000 59.73169  ? 381 MET A CB  1 
ATOM   2700  C CG  . MET A 1 383 ? -52.59800 -18.87800 46.65300  1.000 69.33169  ? 381 MET A CG  1 
ATOM   2701  S SD  . MET A 1 383 ? -54.11800 -19.41500 45.85200  1.000 82.04169  ? 381 MET A SD  1 
ATOM   2702  C CE  . MET A 1 383 ? -53.47500 -20.40100 44.50100  1.000 74.79169  ? 381 MET A CE  1 
ATOM   2703  N N   . ASP A 1 384 ? -54.01700 -15.49500 46.24400  1.000 77.24264  ? 382 ASP A N   1 
ATOM   2704  C CA  . ASP A 1 384 ? -54.64600 -14.63300 47.23400  1.000 50.76264  ? 382 ASP A CA  1 
ATOM   2705  C C   . ASP A 1 384 ? -54.76900 -15.36500 48.56200  1.000 59.57264  ? 382 ASP A C   1 
ATOM   2706  O O   . ASP A 1 384 ? -55.22900 -16.51100 48.61700  1.000 57.95264  ? 382 ASP A O   1 
ATOM   2707  C CB  . ASP A 1 384 ? -56.02200 -14.19600 46.72800  1.000 65.75264  ? 382 ASP A CB  1 
ATOM   2708  C CG  . ASP A 1 384 ? -56.48500 -12.88700 47.33200  1.000 63.95264  ? 382 ASP A CG  1 
ATOM   2709  O OD1 . ASP A 1 384 ? -56.14600 -12.59800 48.50000  1.000 62.62264  ? 382 ASP A OD1 1 
ATOM   2710  O OD2 . ASP A 1 384 ? -57.17600 -12.13000 46.62100  1.000 71.45264  ? 382 ASP A OD2 1 
ATOM   2711  N N   . GLY A 1 385 ? -54.34200 -14.70600 49.63800  1.000 49.84422  ? 383 GLY A N   1 
ATOM   2712  C CA  . GLY A 1 385 ? -54.50400 -15.29800 50.95300  1.000 62.04422  ? 383 GLY A CA  1 
ATOM   2713  C C   . GLY A 1 385 ? -55.95800 -15.52700 51.30700  1.000 67.48422  ? 383 GLY A C   1 
ATOM   2714  O O   . GLY A 1 385 ? -56.29100 -16.51400 51.97000  1.000 65.49422  ? 383 GLY A O   1 
ATOM   2715  N N   . ARG A 1 386 ? -56.84200 -14.62500 50.86200  1.000 55.60299  ? 384 ARG A N   1 
ATOM   2716  C CA  . ARG A 1 386 ? -58.26800 -14.78100 51.12100  1.000 53.52299  ? 384 ARG A CA  1 
ATOM   2717  C C   . ARG A 1 386 ? -58.83400 -16.00800 50.41700  1.000 62.09299  ? 384 ARG A C   1 
ATOM   2718  O O   . ARG A 1 386 ? -59.83000 -16.58000 50.87600  1.000 65.83299  ? 384 ARG A O   1 
ATOM   2719  C CB  . ARG A 1 386 ? -59.00800 -13.51500 50.69700  1.000 56.43299  ? 384 ARG A CB  1 
ATOM   2720  C CG  . ARG A 1 386 ? -58.41300 -12.25900 51.31400  1.000 65.23299  ? 384 ARG A CG  1 
ATOM   2721  C CD  . ARG A 1 386 ? -58.97300 -10.99200 50.70400  1.000 65.26299  ? 384 ARG A CD  1 
ATOM   2722  N NE  . ARG A 1 386 ? -58.35100 -10.66100 49.42700  1.000 65.21299  ? 384 ARG A NE  1 
ATOM   2723  C CZ  . ARG A 1 386 ? -58.56400 -9.53000  48.76600  1.000 54.98299  ? 384 ARG A CZ  1 
ATOM   2724  N NH1 . ARG A 1 386 ? -59.37000 -8.59400  49.24000  1.000 76.21299  ? 384 ARG A NH1 1 
ATOM   2725  N NH2 . ARG A 1 386 ? -57.95300 -9.33400  47.60100  1.000 58.53299  ? 384 ARG A NH2 1 
ATOM   2726  N N   . GLN A 1 387 ? -58.23100 -16.41400 49.29500  1.000 58.07770  ? 385 GLN A N   1 
ATOM   2727  C CA  . GLN A 1 387 ? -58.59200 -17.69400 48.69400  1.000 57.40770  ? 385 GLN A CA  1 
ATOM   2728  C C   . GLN A 1 387 ? -57.99000 -18.85200 49.48000  1.000 68.26770  ? 385 GLN A C   1 
ATOM   2729  O O   . GLN A 1 387 ? -58.62800 -19.90000 49.64400  1.000 59.59770  ? 385 GLN A O   1 
ATOM   2730  C CB  . GLN A 1 387 ? -58.13900 -17.74300 47.23400  1.000 62.64770  ? 385 GLN A CB  1 
ATOM   2731  C CG  . GLN A 1 387 ? -58.71100 -18.92200 46.45700  1.000 54.67770  ? 385 GLN A CG  1 
ATOM   2732  C CD  . GLN A 1 387 ? -58.26900 -18.95200 45.00400  1.000 71.82770  ? 385 GLN A CD  1 
ATOM   2733  O OE1 . GLN A 1 387 ? -57.43600 -18.15300 44.57300  1.000 86.13770  ? 385 GLN A OE1 1 
ATOM   2734  N NE2 . GLN A 1 387 ? -58.82800 -19.88300 44.24000  1.000 87.04770  ? 385 GLN A NE2 1 
ATOM   2735  N N   . LEU A 1 388 ? -56.75800 -18.68000 49.97200  1.000 60.24001  ? 386 LEU A N   1 
ATOM   2736  C CA  . LEU A 1 388 ? -56.13600 -19.70400 50.80400  1.000 56.41001  ? 386 LEU A CA  1 
ATOM   2737  C C   . LEU A 1 388 ? -56.87400 -19.87800 52.12500  1.000 66.22001  ? 386 LEU A C   1 
ATOM   2738  O O   . LEU A 1 388 ? -56.84900 -20.96800 52.70900  1.000 65.93001  ? 386 LEU A O   1 
ATOM   2739  C CB  . LEU A 1 388 ? -54.67200 -19.35400 51.06300  1.000 66.53001  ? 386 LEU A CB  1 
ATOM   2740  C CG  . LEU A 1 388 ? -53.63600 -19.85300 50.05400  1.000 66.74001  ? 386 LEU A CG  1 
ATOM   2741  C CD1 . LEU A 1 388 ? -52.24200 -19.61300 50.60300  1.000 44.36001  ? 386 LEU A CD1 1 
ATOM   2742  C CD2 . LEU A 1 388 ? -53.84400 -21.32600 49.71900  1.000 71.02001  ? 386 LEU A CD2 1 
ATOM   2743  N N   . ALA A 1 389 ? -57.52500 -18.81900 52.61400  1.000 67.85125  ? 387 ALA A N   1 
ATOM   2744  C CA  . ALA A 1 389 ? -58.25600 -18.91300 53.87400  1.000 63.07125  ? 387 ALA A CA  1 
ATOM   2745  C C   . ALA A 1 389 ? -59.43000 -19.88000 53.77300  1.000 61.26125  ? 387 ALA A C   1 
ATOM   2746  O O   . ALA A 1 389 ? -59.70100 -20.63700 54.71300  1.000 75.59125  ? 387 ALA A O   1 
ATOM   2747  C CB  . ALA A 1 389 ? -58.72800 -17.52700 54.31100  1.000 42.22125  ? 387 ALA A CB  1 
ATOM   2748  N N   . VAL A 1 390 ? -60.14600 -19.87200 52.65000  1.000 56.39142  ? 388 VAL A N   1 
ATOM   2749  C CA  . VAL A 1 390 ? -61.24100 -20.82700 52.50200  1.000 67.00142  ? 388 VAL A CA  1 
ATOM   2750  C C   . VAL A 1 390 ? -60.74300 -22.21500 52.12500  1.000 60.88142  ? 388 VAL A C   1 
ATOM   2751  O O   . VAL A 1 390 ? -61.52500 -23.17200 52.15300  1.000 69.78142  ? 388 VAL A O   1 
ATOM   2752  C CB  . VAL A 1 390 ? -62.27600 -20.37100 51.45900  1.000 61.14142  ? 388 VAL A CB  1 
ATOM   2753  C CG1 . VAL A 1 390 ? -62.63200 -18.90500 51.65500  1.000 47.40142  ? 388 VAL A CG1 1 
ATOM   2754  C CG2 . VAL A 1 390 ? -61.75600 -20.62000 50.05200  1.000 64.54142  ? 388 VAL A CG2 1 
ATOM   2755  N N   . SER A 1 391 ? -59.47100 -22.35000 51.74500  1.000 69.85318  ? 389 SER A N   1 
ATOM   2756  C CA  . SER A 1 391 ? -58.95800 -23.65800 51.34600  1.000 62.19318  ? 389 SER A CA  1 
ATOM   2757  C C   . SER A 1 391 ? -58.64600 -24.52400 52.56000  1.000 50.20318  ? 389 SER A C   1 
ATOM   2758  O O   . SER A 1 391 ? -59.03700 -25.69500 52.61500  1.000 58.37318  ? 389 SER A O   1 
ATOM   2759  C CB  . SER A 1 391 ? -57.71700 -23.49200 50.47200  1.000 59.57318  ? 389 SER A CB  1 
ATOM   2760  O OG  . SER A 1 391 ? -57.97700 -22.64200 49.36800  1.000 74.33318  ? 389 SER A OG  1 
ATOM   2761  N N   . PHE A 1 392 ? -57.94100 -23.96900 53.54200  1.000 63.41491  ? 390 PHE A N   1 
ATOM   2762  C CA  . PHE A 1 392 ? -57.57900 -24.72900 54.73100  1.000 67.51491  ? 390 PHE A CA  1 
ATOM   2763  C C   . PHE A 1 392 ? -57.37900 -23.76300 55.89100  1.000 61.28491  ? 390 PHE A C   1 
ATOM   2764  O O   . PHE A 1 392 ? -57.19000 -22.55900 55.69700  1.000 62.89491  ? 390 PHE A O   1 
ATOM   2765  C CB  . PHE A 1 392 ? -56.32000 -25.58300 54.49800  1.000 51.10491  ? 390 PHE A CB  1 
ATOM   2766  C CG  . PHE A 1 392 ? -55.08900 -24.77800 54.16700  1.000 69.20491  ? 390 PHE A CG  1 
ATOM   2767  C CD1 . PHE A 1 392 ? -54.79400 -24.44400 52.85200  1.000 69.03491  ? 390 PHE A CD1 1 
ATOM   2768  C CD2 . PHE A 1 392 ? -54.21700 -24.36700 55.16900  1.000 75.35491  ? 390 PHE A CD2 1 
ATOM   2769  C CE1 . PHE A 1 392 ? -53.65600 -23.70300 52.54300  1.000 71.55491  ? 390 PHE A CE1 1 
ATOM   2770  C CE2 . PHE A 1 392 ? -53.07800 -23.62900 54.86600  1.000 65.81491  ? 390 PHE A CE2 1 
ATOM   2771  C CZ  . PHE A 1 392 ? -52.80000 -23.29500 53.55300  1.000 55.70491  ? 390 PHE A CZ  1 
ATOM   2772  N N   . SER A 1 393 ? -57.42900 -24.31300 57.10200  1.000 59.68308  ? 391 SER A N   1 
ATOM   2773  C CA  . SER A 1 393 ? -57.24700 -23.55800 58.33600  1.000 59.77308  ? 391 SER A CA  1 
ATOM   2774  C C   . SER A 1 393 ? -55.99200 -24.05200 59.04200  1.000 81.76308  ? 391 SER A C   1 
ATOM   2775  O O   . SER A 1 393 ? -55.90300 -25.23000 59.40500  1.000 83.29308  ? 391 SER A O   1 
ATOM   2776  C CB  . SER A 1 393 ? -58.46800 -23.70400 59.24800  1.000 82.56308  ? 391 SER A CB  1 
ATOM   2777  O OG  . SER A 1 393 ? -59.00400 -25.02300 59.18700  1.000 91.25308  ? 391 SER A OG  1 
ATOM   2778  N N   . LEU A 1 394 ? -55.02600 -23.15200 59.24500  1.000 74.15093  ? 392 LEU A N   1 
ATOM   2779  C CA  . LEU A 1 394 ? -53.83500 -23.50300 60.01100  1.000 63.01093  ? 392 LEU A CA  1 
ATOM   2780  C C   . LEU A 1 394 ? -54.12300 -23.67700 61.49600  1.000 74.47093  ? 392 LEU A C   1 
ATOM   2781  O O   . LEU A 1 394 ? -53.26900 -24.20300 62.21600  1.000 83.44093  ? 392 LEU A O   1 
ATOM   2782  C CB  . LEU A 1 394 ? -52.74800 -22.44200 59.81600  1.000 72.14093  ? 392 LEU A CB  1 
ATOM   2783  C CG  . LEU A 1 394 ? -51.91200 -22.50100 58.53100  1.000 74.01093  ? 392 LEU A CG  1 
ATOM   2784  C CD1 . LEU A 1 394 ? -50.95300 -21.32400 58.45800  1.000 49.69093  ? 392 LEU A CD1 1 
ATOM   2785  C CD2 . LEU A 1 394 ? -51.14800 -23.82000 58.41400  1.000 67.73093  ? 392 LEU A CD2 1 
ATOM   2786  N N   . LEU A 1 395 ? -55.29400 -23.25400 61.96600  1.000 85.04113  ? 393 LEU A N   1 
ATOM   2787  C CA  . LEU A 1 395 ? -55.66200 -23.29200 63.37900  1.000 69.03113  ? 393 LEU A CA  1 
ATOM   2788  C C   . LEU A 1 395 ? -56.86800 -24.20600 63.54100  1.000 59.40113  ? 393 LEU A C   1 
ATOM   2789  O O   . LEU A 1 395 ? -58.00200 -23.79700 63.27900  1.000 88.60113  ? 393 LEU A O   1 
ATOM   2790  C CB  . LEU A 1 395 ? -55.97100 -21.88900 63.89200  1.000 76.29113  ? 393 LEU A CB  1 
ATOM   2791  C CG  . LEU A 1 395 ? -56.40100 -21.74000 65.35200  1.000 50.50113  ? 393 LEU A CG  1 
ATOM   2792  C CD1 . LEU A 1 395 ? -55.22300 -21.97100 66.29800  1.000 63.43113  ? 393 LEU A CD1 1 
ATOM   2793  C CD2 . LEU A 1 395 ? -57.02700 -20.37900 65.57700  1.000 41.86113  ? 393 LEU A CD2 1 
ATOM   2794  N N   . ARG A 1 396 ? -56.62400 -25.44600 63.95800  1.000 78.72870  ? 394 ARG A N   1 
ATOM   2795  C CA  . ARG A 1 396 ? -57.69800 -26.38400 64.28500  1.000 80.58870  ? 394 ARG A CA  1 
ATOM   2796  C C   . ARG A 1 396 ? -57.36600 -27.15800 65.55700  1.000 62.76870  ? 394 ARG A C   1 
ATOM   2797  O O   . ARG A 1 396 ? -57.38200 -28.38900 65.58400  1.000 70.19870  ? 394 ARG A O   1 
ATOM   2798  C CB  . ARG A 1 396 ? -58.00100 -27.33200 63.12600  1.000 80.00870  ? 394 ARG A CB  1 
ATOM   2799  C CG  . ARG A 1 396 ? -59.50000 -27.59700 62.96600  1.000 84.84870  ? 394 ARG A CG  1 
ATOM   2800  C CD  . ARG A 1 396 ? -59.80400 -28.50600 61.78700  1.000 89.19870  ? 394 ARG A CD  1 
ATOM   2801  N NE  . ARG A 1 396 ? -59.29400 -29.85500 62.00000  1.000 77.69870  ? 394 ARG A NE  1 
ATOM   2802  C CZ  . ARG A 1 396 ? -58.91500 -30.66700 61.02400  1.000 77.20870  ? 394 ARG A CZ  1 
ATOM   2803  N NH1 . ARG A 1 396 ? -58.98200 -30.29800 59.75500  1.000 77.90870  ? 394 ARG A NH1 1 
ATOM   2804  N NH2 . ARG A 1 396 ? -58.45200 -31.87700 61.33000  1.000 78.63870  ? 394 ARG A NH2 1 
ATOM   2805  N N   . GLU A 1 397 ? -57.00700 -26.43900 66.61800  1.000 69.86415  ? 395 GLU A N   1 
ATOM   2806  C CA  . GLU A 1 397 ? -56.87900 -27.06800 67.92800  1.000 72.40415  ? 395 GLU A CA  1 
ATOM   2807  C C   . GLU A 1 397 ? -58.22100 -27.63600 68.36800  1.000 84.09415  ? 395 GLU A C   1 
ATOM   2808  O O   . GLU A 1 397 ? -59.25900 -26.97700 68.24800  1.000 95.70415  ? 395 GLU A O   1 
ATOM   2809  C CB  . GLU A 1 397 ? -56.37300 -26.06100 68.96100  1.000 67.32415  ? 395 GLU A CB  1 
ATOM   2810  C CG  . GLU A 1 397 ? -55.14100 -25.29100 68.52400  1.000 78.91415  ? 395 GLU A CG  1 
ATOM   2811  C CD  . GLU A 1 397 ? -53.99800 -26.20300 68.10800  1.000 69.66415  ? 395 GLU A CD  1 
ATOM   2812  O OE1 . GLU A 1 397 ? -53.85200 -27.28900 68.71400  1.000 66.73415  ? 395 GLU A OE1 1 
ATOM   2813  O OE2 . GLU A 1 397 ? -53.24600 -25.83200 67.18100  1.000 51.93415  ? 395 GLU A OE2 1 
ATOM   2814  N N   . ASN A 1 398 ? -58.19400 -28.86800 68.88300  1.000 93.82860  ? 396 ASN A N   1 
ATOM   2815  C CA  . ASN A 1 398 ? -59.42500 -29.54700 69.27000  1.000 82.33860  ? 396 ASN A CA  1 
ATOM   2816  C C   . ASN A 1 398 ? -60.08200 -28.91500 70.49100  1.000 86.23860  ? 396 ASN A C   1 
ATOM   2817  O O   . ASN A 1 398 ? -61.26700 -29.16800 70.74100  1.000 98.62860  ? 396 ASN A O   1 
ATOM   2818  C CB  . ASN A 1 398 ? -59.14600 -31.03200 69.53200  1.000 94.05860  ? 396 ASN A CB  1 
ATOM   2819  C CG  . ASN A 1 398 ? -58.57700 -31.75600 68.31000  1.000 89.68860  ? 396 ASN A CG  1 
ATOM   2820  O OD1 . ASN A 1 398 ? -58.89700 -31.42900 67.16600  1.000 84.88860  ? 396 ASN A OD1 1 
ATOM   2821  N ND2 . ASN A 1 398 ? -57.73100 -32.75000 68.55600  1.000 58.77860  ? 396 ASN A ND2 1 
ATOM   2822  N N   . SER A 1 399 ? -59.35200 -28.09400 71.24500  1.000 97.01458  ? 397 SER A N   1 
ATOM   2823  C CA  . SER A 1 399 ? -59.84600 -27.49000 72.47800  1.000 101.17458 ? 397 SER A CA  1 
ATOM   2824  C C   . SER A 1 399 ? -59.59600 -25.98300 72.49200  1.000 84.56458  ? 397 SER A C   1 
ATOM   2825  O O   . SER A 1 399 ? -59.21600 -25.40200 73.51400  1.000 77.03458  ? 397 SER A O   1 
ATOM   2826  C CB  . SER A 1 399 ? -59.21100 -28.15900 73.69300  1.000 102.16458 ? 397 SER A CB  1 
ATOM   2827  O OG  . SER A 1 399 ? -57.81200 -28.31000 73.51500  1.000 91.54458  ? 397 SER A OG  1 
ATOM   2828  N N   . LEU A 1 400 ? -59.81800 -25.32800 71.35000  1.000 78.13614  ? 398 LEU A N   1 
ATOM   2829  C CA  . LEU A 1 400 ? -59.70000 -23.87400 71.28800  1.000 61.16614  ? 398 LEU A CA  1 
ATOM   2830  C C   . LEU A 1 400 ? -60.70100 -23.19900 72.21800  1.000 66.73614  ? 398 LEU A C   1 
ATOM   2831  O O   . LEU A 1 400 ? -60.37900 -22.19900 72.87100  1.000 67.75614  ? 398 LEU A O   1 
ATOM   2832  C CB  . LEU A 1 400 ? -59.90400 -23.39800 69.85200  1.000 53.28614  ? 398 LEU A CB  1 
ATOM   2833  C CG  . LEU A 1 400 ? -59.81600 -21.88900 69.62000  1.000 59.15614  ? 398 LEU A CG  1 
ATOM   2834  C CD1 . LEU A 1 400 ? -58.38200 -21.39800 69.75400  1.000 62.69614  ? 398 LEU A CD1 1 
ATOM   2835  C CD2 . LEU A 1 400 ? -60.39000 -21.52000 68.26200  1.000 50.95614  ? 398 LEU A CD2 1 
ATOM   2836  N N   . TYR A 1 401 ? -61.92500 -23.72200 72.27900  1.000 52.19541  ? 399 TYR A N   1 
ATOM   2837  C CA  . TYR A 1 401 ? -62.94500 -23.13600 73.14300  1.000 57.71541  ? 399 TYR A CA  1 
ATOM   2838  C C   . TYR A 1 401 ? -62.62200 -23.35600 74.61700  1.000 57.93541  ? 399 TYR A C   1 
ATOM   2839  O O   . TYR A 1 401 ? -62.62700 -22.41000 75.41500  1.000 64.39541  ? 399 TYR A O   1 
ATOM   2840  C CB  . TYR A 1 401 ? -64.31100 -23.72800 72.78700  1.000 60.23541  ? 399 TYR A CB  1 
ATOM   2841  C CG  . TYR A 1 401 ? -65.45200 -23.32900 73.69700  1.000 64.59541  ? 399 TYR A CG  1 
ATOM   2842  C CD1 . TYR A 1 401 ? -66.13400 -22.13500 73.51000  1.000 62.19541  ? 399 TYR A CD1 1 
ATOM   2843  C CD2 . TYR A 1 401 ? -65.86000 -24.15900 74.73200  1.000 61.29541  ? 399 TYR A CD2 1 
ATOM   2844  C CE1 . TYR A 1 401 ? -67.18300 -21.77600 74.33600  1.000 72.58541  ? 399 TYR A CE1 1 
ATOM   2845  C CE2 . TYR A 1 401 ? -66.90100 -23.80600 75.56300  1.000 56.44541  ? 399 TYR A CE2 1 
ATOM   2846  C CZ  . TYR A 1 401 ? -67.56100 -22.61700 75.36000  1.000 63.72541  ? 399 TYR A CZ  1 
ATOM   2847  O OH  . TYR A 1 401 ? -68.60200 -22.26700 76.18800  1.000 64.91541  ? 399 TYR A OH  1 
ATOM   2848  N N   . TRP A 1 402 ? -62.32400 -24.59700 74.99800  1.000 61.90128  ? 400 TRP A N   1 
ATOM   2849  C CA  . TRP A 1 402 ? -62.16500 -24.90100 76.41400  1.000 59.02128  ? 400 TRP A CA  1 
ATOM   2850  C C   . TRP A 1 402 ? -60.84300 -24.38900 76.97600  1.000 67.85128  ? 400 TRP A C   1 
ATOM   2851  O O   . TRP A 1 402 ? -60.81900 -23.81900 78.07400  1.000 61.46128  ? 400 TRP A O   1 
ATOM   2852  C CB  . TRP A 1 402 ? -62.30200 -26.40500 76.63900  1.000 57.57128  ? 400 TRP A CB  1 
ATOM   2853  C CG  . TRP A 1 402 ? -63.72400 -26.87000 76.56400  1.000 67.53128  ? 400 TRP A CG  1 
ATOM   2854  C CD1 . TRP A 1 402 ? -64.29200 -27.61900 75.57500  1.000 66.89128  ? 400 TRP A CD1 1 
ATOM   2855  C CD2 . TRP A 1 402 ? -64.76200 -26.60400 77.51500  1.000 57.56128  ? 400 TRP A CD2 1 
ATOM   2856  N NE1 . TRP A 1 402 ? -65.61900 -27.84300 75.85500  1.000 69.21128  ? 400 TRP A NE1 1 
ATOM   2857  C CE2 . TRP A 1 402 ? -65.93200 -27.22700 77.03900  1.000 61.78128  ? 400 TRP A CE2 1 
ATOM   2858  C CE3 . TRP A 1 402 ? -64.81400 -25.90200 78.72200  1.000 51.67128  ? 400 TRP A CE3 1 
ATOM   2859  C CZ2 . TRP A 1 402 ? -67.14100 -27.16900 77.72900  1.000 60.92128  ? 400 TRP A CZ2 1 
ATOM   2860  C CZ3 . TRP A 1 402 ? -66.01000 -25.84500 79.40500  1.000 56.16128  ? 400 TRP A CZ3 1 
ATOM   2861  C CH2 . TRP A 1 402 ? -67.15900 -26.47500 78.90800  1.000 66.61128  ? 400 TRP A CH2 1 
ATOM   2862  N N   . ASN A 1 403 ? -59.73500 -24.57100 76.25200  1.000 63.01606  ? 401 ASN A N   1 
ATOM   2863  C CA  . ASN A 1 403 ? -58.44300 -24.19400 76.81500  1.000 77.35606  ? 401 ASN A CA  1 
ATOM   2864  C C   . ASN A 1 403 ? -58.04400 -22.75400 76.52900  1.000 67.82606  ? 401 ASN A C   1 
ATOM   2865  O O   . ASN A 1 403 ? -57.28400 -22.17200 77.31200  1.000 81.22606  ? 401 ASN A O   1 
ATOM   2866  C CB  . ASN A 1 403 ? -57.32800 -25.12300 76.31700  1.000 91.40606  ? 401 ASN A CB  1 
ATOM   2867  C CG  . ASN A 1 403 ? -57.56500 -26.57100 76.69200  1.000 99.12606  ? 401 ASN A CG  1 
ATOM   2868  O OD1 . ASN A 1 403 ? -57.25100 -27.48300 75.92800  1.000 86.79606  ? 401 ASN A OD1 1 
ATOM   2869  N ND2 . ASN A 1 403 ? -58.14100 -26.78800 77.87100  1.000 95.92606  ? 401 ASN A ND2 1 
ATOM   2870  N N   . TYR A 1 404 ? -58.52600 -22.15900 75.43800  1.000 55.44524  ? 402 TYR A N   1 
ATOM   2871  C CA  . TYR A 1 404 ? -58.08900 -20.82100 75.06700  1.000 68.26524  ? 402 TYR A CA  1 
ATOM   2872  C C   . TYR A 1 404 ? -59.21000 -19.79600 75.03100  1.000 70.72524  ? 402 TYR A C   1 
ATOM   2873  O O   . TYR A 1 404 ? -58.95300 -18.63200 74.70400  1.000 58.02524  ? 402 TYR A O   1 
ATOM   2874  C CB  . TYR A 1 404 ? -57.35400 -20.86500 73.72000  1.000 64.43524  ? 402 TYR A CB  1 
ATOM   2875  C CG  . TYR A 1 404 ? -56.26100 -21.89700 73.76800  1.000 79.41524  ? 402 TYR A CG  1 
ATOM   2876  C CD1 . TYR A 1 404 ? -55.19700 -21.75000 74.64500  1.000 78.76524  ? 402 TYR A CD1 1 
ATOM   2877  C CD2 . TYR A 1 404 ? -56.32200 -23.04700 72.99100  1.000 79.46524  ? 402 TYR A CD2 1 
ATOM   2878  C CE1 . TYR A 1 404 ? -54.20800 -22.69700 74.73000  1.000 86.14524  ? 402 TYR A CE1 1 
ATOM   2879  C CE2 . TYR A 1 404 ? -55.33400 -24.00400 73.06600  1.000 77.40524  ? 402 TYR A CE2 1 
ATOM   2880  C CZ  . TYR A 1 404 ? -54.27800 -23.82100 73.94000  1.000 89.88524  ? 402 TYR A CZ  1 
ATOM   2881  O OH  . TYR A 1 404 ? -53.27800 -24.75800 74.03400  1.000 86.04524  ? 402 TYR A OH  1 
ATOM   2882  N N   . TYR A 1 405 ? -60.43800 -20.18200 75.36700  1.000 59.99437  ? 403 TYR A N   1 
ATOM   2883  C CA  . TYR A 1 405 ? -61.47200 -19.20700 75.68100  1.000 54.81437  ? 403 TYR A CA  1 
ATOM   2884  C C   . TYR A 1 405 ? -61.91500 -19.31300 77.13300  1.000 59.97437  ? 403 TYR A C   1 
ATOM   2885  O O   . TYR A 1 405 ? -61.79500 -18.33600 77.87800  1.000 60.15437  ? 403 TYR A O   1 
ATOM   2886  C CB  . TYR A 1 405 ? -62.66400 -19.37300 74.73200  1.000 64.71437  ? 403 TYR A CB  1 
ATOM   2887  C CG  . TYR A 1 405 ? -63.84400 -18.48500 75.06200  1.000 67.64437  ? 403 TYR A CG  1 
ATOM   2888  C CD1 . TYR A 1 405 ? -63.77200 -17.11000 74.88900  1.000 63.40437  ? 403 TYR A CD1 1 
ATOM   2889  C CD2 . TYR A 1 405 ? -65.03300 -19.02500 75.54300  1.000 66.42437  ? 403 TYR A CD2 1 
ATOM   2890  C CE1 . TYR A 1 405 ? -64.85200 -16.29500 75.18700  1.000 79.04437  ? 403 TYR A CE1 1 
ATOM   2891  C CE2 . TYR A 1 405 ? -66.11600 -18.22000 75.84500  1.000 62.42437  ? 403 TYR A CE2 1 
ATOM   2892  C CZ  . TYR A 1 405 ? -66.02100 -16.85600 75.66400  1.000 75.05437  ? 403 TYR A CZ  1 
ATOM   2893  O OH  . TYR A 1 405 ? -67.09700 -16.04600 75.96200  1.000 73.13437  ? 403 TYR A OH  1 
ATOM   2894  N N   . ILE A 1 406 ? -62.39300 -20.48000 77.57000  1.000 50.58295  ? 404 ILE A N   1 
ATOM   2895  C CA  . ILE A 1 406 ? -62.86700 -20.62000 78.94300  1.000 44.13295  ? 404 ILE A CA  1 
ATOM   2896  C C   . ILE A 1 406 ? -61.70000 -20.58800 79.92100  1.000 56.04295  ? 404 ILE A C   1 
ATOM   2897  O O   . ILE A 1 406 ? -61.71800 -19.84800 80.91200  1.000 57.07295  ? 404 ILE A O   1 
ATOM   2898  C CB  . ILE A 1 406 ? -63.69200 -21.90900 79.09600  1.000 51.88295  ? 404 ILE A CB  1 
ATOM   2899  C CG1 . ILE A 1 406 ? -64.72200 -22.01000 77.97100  1.000 64.36295  ? 404 ILE A CG1 1 
ATOM   2900  C CG2 . ILE A 1 406 ? -64.34200 -21.96600 80.46600  1.000 52.34295  ? 404 ILE A CG2 1 
ATOM   2901  C CD1 . ILE A 1 406 ? -66.00300 -21.23800 78.24700  1.000 60.92295  ? 404 ILE A CD1 1 
ATOM   2902  N N   . ASP A 1 407 ? -60.67100 -21.39800 79.66100  1.000 61.33262  ? 405 ASP A N   1 
ATOM   2903  C CA  . ASP A 1 407 ? -59.53800 -21.47300 80.57600  1.000 67.68262  ? 405 ASP A CA  1 
ATOM   2904  C C   . ASP A 1 407 ? -58.77500 -20.15300 80.63800  1.000 65.41262  ? 405 ASP A C   1 
ATOM   2905  O O   . ASP A 1 407 ? -58.39300 -19.70500 81.72500  1.000 60.93262  ? 405 ASP A O   1 
ATOM   2906  C CB  . ASP A 1 407 ? -58.60900 -22.61800 80.17000  1.000 84.15262  ? 405 ASP A CB  1 
ATOM   2907  C CG  . ASP A 1 407 ? -58.90300 -23.90500 80.92100  1.000 103.52262 ? 405 ASP A CG  1 
ATOM   2908  O OD1 . ASP A 1 407 ? -59.21600 -23.82200 82.12900  1.000 112.21262 ? 405 ASP A OD1 1 
ATOM   2909  O OD2 . ASP A 1 407 ? -58.82000 -24.99500 80.31000  1.000 95.02262  ? 405 ASP A OD2 1 
ATOM   2910  N N   . SER A 1 408 ? -58.53700 -19.51500 79.48600  1.000 52.31671  ? 406 SER A N   1 
ATOM   2911  C CA  . SER A 1 408 ? -57.81900 -18.24100 79.49800  1.000 61.47671  ? 406 SER A CA  1 
ATOM   2912  C C   . SER A 1 408 ? -58.63200 -17.15400 80.19200  1.000 65.33671  ? 406 SER A C   1 
ATOM   2913  O O   . SER A 1 408 ? -58.06300 -16.26800 80.84100  1.000 66.24671  ? 406 SER A O   1 
ATOM   2914  C CB  . SER A 1 408 ? -57.44800 -17.80200 78.07900  1.000 50.29671  ? 406 SER A CB  1 
ATOM   2915  O OG  . SER A 1 408 ? -58.54400 -17.92100 77.20000  1.000 74.35671  ? 406 SER A OG  1 
ATOM   2916  N N   . TYR A 1 409 ? -59.96200 -17.19300 80.05900  1.000 60.95683  ? 407 TYR A N   1 
ATOM   2917  C CA  . TYR A 1 409 ? -60.79200 -16.23300 80.78100  1.000 59.33683  ? 407 TYR A CA  1 
ATOM   2918  C C   . TYR A 1 409 ? -60.65400 -16.42400 82.28700  1.000 62.03683  ? 407 TYR A C   1 
ATOM   2919  O O   . TYR A 1 409 ? -60.47100 -15.45500 83.03400  1.000 69.00683  ? 407 TYR A O   1 
ATOM   2920  C CB  . TYR A 1 409 ? -62.25100 -16.36400 80.34900  1.000 58.08683  ? 407 TYR A CB  1 
ATOM   2921  C CG  . TYR A 1 409 ? -63.20500 -15.46900 81.11300  1.000 68.80683  ? 407 TYR A CG  1 
ATOM   2922  C CD1 . TYR A 1 409 ? -63.36400 -14.13200 80.76600  1.000 62.05683  ? 407 TYR A CD1 1 
ATOM   2923  C CD2 . TYR A 1 409 ? -63.94500 -15.96100 82.18400  1.000 59.31683  ? 407 TYR A CD2 1 
ATOM   2924  C CE1 . TYR A 1 409 ? -64.23800 -13.31200 81.46200  1.000 80.27683  ? 407 TYR A CE1 1 
ATOM   2925  C CE2 . TYR A 1 409 ? -64.81700 -15.14900 82.88500  1.000 71.99683  ? 407 TYR A CE2 1 
ATOM   2926  C CZ  . TYR A 1 409 ? -64.96000 -13.82800 82.51900  1.000 73.08683  ? 407 TYR A CZ  1 
ATOM   2927  O OH  . TYR A 1 409 ? -65.82800 -13.02000 83.21600  1.000 76.33683  ? 407 TYR A OH  1 
ATOM   2928  N N   . LEU A 1 410 ? -60.71200 -17.67700 82.74800  1.000 54.27335  ? 408 LEU A N   1 
ATOM   2929  C CA  . LEU A 1 410 ? -60.63000 -17.95200 84.17900  1.000 63.80335  ? 408 LEU A CA  1 
ATOM   2930  C C   . LEU A 1 410 ? -59.22900 -17.74200 84.74000  1.000 64.70335  ? 408 LEU A C   1 
ATOM   2931  O O   . LEU A 1 410 ? -59.06700 -17.71600 85.96400  1.000 72.98335  ? 408 LEU A O   1 
ATOM   2932  C CB  . LEU A 1 410 ? -61.10300 -19.37900 84.47400  1.000 63.32335  ? 408 LEU A CB  1 
ATOM   2933  C CG  . LEU A 1 410 ? -62.56000 -19.71600 84.14300  1.000 63.75335  ? 408 LEU A CG  1 
ATOM   2934  C CD1 . LEU A 1 410 ? -62.85400 -21.15800 84.49800  1.000 74.18335  ? 408 LEU A CD1 1 
ATOM   2935  C CD2 . LEU A 1 410 ? -63.51600 -18.78700 84.86800  1.000 54.61335  ? 408 LEU A CD2 1 
ATOM   2936  N N   . LYS A 1 411 ? -58.21600 -17.60600 83.88400  1.000 61.55452  ? 409 LYS A N   1 
ATOM   2937  C CA  . LYS A 1 411 ? -56.86600 -17.26800 84.31600  1.000 61.59452  ? 409 LYS A CA  1 
ATOM   2938  C C   . LYS A 1 411 ? -56.63400 -15.76400 84.36500  1.000 67.87452  ? 409 LYS A C   1 
ATOM   2939  O O   . LYS A 1 411 ? -55.49800 -15.33100 84.58300  1.000 77.13452  ? 409 LYS A O   1 
ATOM   2940  C CB  . LYS A 1 411 ? -55.82700 -17.92200 83.39800  1.000 59.86452  ? 409 LYS A CB  1 
ATOM   2941  C CG  . LYS A 1 411 ? -55.72800 -19.43400 83.52400  1.000 71.85452  ? 409 LYS A CG  1 
ATOM   2942  C CD  . LYS A 1 411 ? -54.65100 -19.99800 82.60400  1.000 57.27452  ? 409 LYS A CD  1 
ATOM   2943  C CE  . LYS A 1 411 ? -54.57400 -21.51400 82.71200  1.000 81.85452  ? 409 LYS A CE  1 
ATOM   2944  N NZ  . LYS A 1 411 ? -53.40000 -22.07300 81.97700  1.000 97.24452  ? 409 LYS A NZ  1 
ATOM   2945  N N   . GLY A 1 412 ? -57.67600 -14.96300 84.14900  1.000 68.69458  ? 410 GLY A N   1 
ATOM   2946  C CA  . GLY A 1 412 ? -57.55200 -13.52100 84.17900  1.000 61.90458  ? 410 GLY A CA  1 
ATOM   2947  C C   . GLY A 1 412 ? -57.02400 -12.90100 82.91000  1.000 65.36458  ? 410 GLY A C   1 
ATOM   2948  O O   . GLY A 1 412 ? -56.66200 -11.71700 82.92000  1.000 69.07458  ? 410 GLY A O   1 
ATOM   2949  N N   . GLN A 1 413 ? -56.96900 -13.65900 81.81900  1.000 57.85568  ? 411 GLN A N   1 
ATOM   2950  C CA  . GLN A 1 413 ? -56.40100 -13.19500 80.56400  1.000 62.97568  ? 411 GLN A CA  1 
ATOM   2951  C C   . GLN A 1 413 ? -57.49700 -12.79600 79.58900  1.000 58.27568  ? 411 GLN A C   1 
ATOM   2952  O O   . GLN A 1 413 ? -58.59600 -13.35800 79.59100  1.000 62.55568  ? 411 GLN A O   1 
ATOM   2953  C CB  . GLN A 1 413 ? -55.52500 -14.27900 79.92700  1.000 57.53568  ? 411 GLN A CB  1 
ATOM   2954  C CG  . GLN A 1 413 ? -54.42600 -14.81200 80.83000  1.000 65.43568  ? 411 GLN A CG  1 
ATOM   2955  C CD  . GLN A 1 413 ? -53.72500 -16.02600 80.24900  1.000 79.16568  ? 411 GLN A CD  1 
ATOM   2956  O OE1 . GLN A 1 413 ? -54.19800 -16.63200 79.28600  1.000 69.35568  ? 411 GLN A OE1 1 
ATOM   2957  N NE2 . GLN A 1 413 ? -52.58500 -16.38600 80.83400  1.000 82.11568  ? 411 GLN A NE2 1 
ATOM   2958  N N   . SER A 1 414 ? -57.19000 -11.81200 78.75700  1.000 61.20860  ? 412 SER A N   1 
ATOM   2959  C CA  . SER A 1 414 ? -58.00800 -11.58700 77.58100  1.000 59.16860  ? 412 SER A CA  1 
ATOM   2960  C C   . SER A 1 414 ? -57.94400 -12.84700 76.72700  1.000 58.86860  ? 412 SER A C   1 
ATOM   2961  O O   . SER A 1 414 ? -56.84700 -13.36800 76.48800  1.000 60.28860  ? 412 SER A O   1 
ATOM   2962  C CB  . SER A 1 414 ? -57.51800 -10.37100 76.79500  1.000 58.28860  ? 412 SER A CB  1 
ATOM   2963  O OG  . SER A 1 414 ? -58.17900 -10.25800 75.54500  1.000 60.37860  ? 412 SER A OG  1 
ATOM   2964  N N   . PRO A 1 415 ? -59.07900 -13.38400 76.28900  1.000 70.56148  ? 413 PRO A N   1 
ATOM   2965  C CA  . PRO A 1 415 ? -59.09100 -14.70800 75.65100  1.000 59.75148  ? 413 PRO A CA  1 
ATOM   2966  C C   . PRO A 1 415 ? -58.05600 -14.87600 74.55600  1.000 51.66148  ? 413 PRO A C   1 
ATOM   2967  O O   . PRO A 1 415 ? -58.05100 -14.14300 73.56100  1.000 54.70148  ? 413 PRO A O   1 
ATOM   2968  C CB  . PRO A 1 415 ? -60.51700 -14.80100 75.09800  1.000 57.02148  ? 413 PRO A CB  1 
ATOM   2969  C CG  . PRO A 1 415 ? -61.30700 -14.01500 76.09200  1.000 62.21148  ? 413 PRO A CG  1 
ATOM   2970  C CD  . PRO A 1 415 ? -60.43800 -12.84200 76.44300  1.000 54.21148  ? 413 PRO A CD  1 
ATOM   2971  N N   . VAL A 1 416 ? -57.15900 -15.84400 74.76200  1.000 48.50219  ? 414 VAL A N   1 
ATOM   2972  C CA  . VAL A 1 416 ? -56.13000 -16.14800 73.77200  1.000 55.25219  ? 414 VAL A CA  1 
ATOM   2973  C C   . VAL A 1 416 ? -56.75900 -16.61800 72.47100  1.000 58.42219  ? 414 VAL A C   1 
ATOM   2974  O O   . VAL A 1 416 ? -56.17200 -16.45600 71.39400  1.000 63.22219  ? 414 VAL A O   1 
ATOM   2975  C CB  . VAL A 1 416 ? -55.14200 -17.18700 74.34100  1.000 53.05219  ? 414 VAL A CB  1 
ATOM   2976  C CG1 . VAL A 1 416 ? -54.07000 -17.52600 73.32700  1.000 46.11219  ? 414 VAL A CG1 1 
ATOM   2977  C CG2 . VAL A 1 416 ? -54.50100 -16.65200 75.60600  1.000 46.64219  ? 414 VAL A CG2 1 
ATOM   2978  N N   . ALA A 1 417 ? -57.96500 -17.19000 72.53900  1.000 57.50993  ? 415 ALA A N   1 
ATOM   2979  C CA  . ALA A 1 417 ? -58.65200 -17.61100 71.32300  1.000 52.59993  ? 415 ALA A CA  1 
ATOM   2980  C C   . ALA A 1 417 ? -58.92800 -16.42600 70.41000  1.000 47.95993  ? 415 ALA A C   1 
ATOM   2981  O O   . ALA A 1 417 ? -58.89100 -16.56200 69.18300  1.000 58.56993  ? 415 ALA A O   1 
ATOM   2982  C CB  . ALA A 1 417 ? -59.95300 -18.33900 71.66600  1.000 56.01993  ? 415 ALA A CB  1 
ATOM   2983  N N   . PHE A 1 418 ? -59.21700 -15.25600 70.98200  1.000 47.84556  ? 416 PHE A N   1 
ATOM   2984  C CA  . PHE A 1 418 ? -59.40100 -14.07700 70.14000  1.000 65.47556  ? 416 PHE A CA  1 
ATOM   2985  C C   . PHE A 1 418 ? -58.11300 -13.74800 69.39600  1.000 53.90556  ? 416 PHE A C   1 
ATOM   2986  O O   . PHE A 1 418 ? -58.12700 -13.50300 68.18300  1.000 56.97556  ? 416 PHE A O   1 
ATOM   2987  C CB  . PHE A 1 418 ? -59.86400 -12.87900 70.97300  1.000 66.06556  ? 416 PHE A CB  1 
ATOM   2988  C CG  . PHE A 1 418 ? -61.20000 -13.07200 71.64100  1.000 63.63556  ? 416 PHE A CG  1 
ATOM   2989  C CD1 . PHE A 1 418 ? -62.04100 -14.11700 71.27800  1.000 62.22556  ? 416 PHE A CD1 1 
ATOM   2990  C CD2 . PHE A 1 418 ? -61.60800 -12.21000 72.65100  1.000 65.00556  ? 416 PHE A CD2 1 
ATOM   2991  C CE1 . PHE A 1 418 ? -63.26300 -14.29500 71.90800  1.000 61.81556  ? 416 PHE A CE1 1 
ATOM   2992  C CE2 . PHE A 1 418 ? -62.82800 -12.37800 73.28200  1.000 65.98556  ? 416 PHE A CE2 1 
ATOM   2993  C CZ  . PHE A 1 418 ? -63.65700 -13.42100 72.91100  1.000 69.93556  ? 416 PHE A CZ  1 
ATOM   2994  N N   . ASP A 1 419 ? -56.98100 -13.76800 70.10800  1.000 60.84318  ? 417 ASP A N   1 
ATOM   2995  C CA  . ASP A 1 419 ? -55.69500 -13.49700 69.47200  1.000 60.74318  ? 417 ASP A CA  1 
ATOM   2996  C C   . ASP A 1 419 ? -55.39800 -14.52200 68.38400  1.000 52.29318  ? 417 ASP A C   1 
ATOM   2997  O O   . ASP A 1 419 ? -54.97700 -14.16700 67.27700  1.000 58.23318  ? 417 ASP A O   1 
ATOM   2998  C CB  . ASP A 1 419 ? -54.57600 -13.49000 70.51400  1.000 43.09318  ? 417 ASP A CB  1 
ATOM   2999  C CG  . ASP A 1 419 ? -54.88100 -12.60400 71.70200  1.000 50.69318  ? 417 ASP A CG  1 
ATOM   3000  O OD1 . ASP A 1 419 ? -55.69300 -11.66700 71.56300  1.000 65.27318  ? 417 ASP A OD1 1 
ATOM   3001  O OD2 . ASP A 1 419 ? -54.30000 -12.84200 72.78200  1.000 47.92318  ? 417 ASP A OD2 1 
ATOM   3002  N N   . LEU A 1 420 ? -55.62400 -15.80300 68.68000  1.000 47.61355  ? 418 LEU A N   1 
ATOM   3003  C CA  . LEU A 1 420 ? -55.36400 -16.84300 67.69100  1.000 55.69355  ? 418 LEU A CA  1 
ATOM   3004  C C   . LEU A 1 420 ? -56.25300 -16.66900 66.46600  1.000 52.45355  ? 418 LEU A C   1 
ATOM   3005  O O   . LEU A 1 420 ? -55.80000 -16.84800 65.32900  1.000 60.97355  ? 418 LEU A O   1 
ATOM   3006  C CB  . LEU A 1 420 ? -55.57200 -18.22500 68.30700  1.000 40.58355  ? 418 LEU A CB  1 
ATOM   3007  C CG  . LEU A 1 420 ? -54.54500 -18.69100 69.33800  1.000 60.11355  ? 418 LEU A CG  1 
ATOM   3008  C CD1 . LEU A 1 420 ? -54.95600 -20.05400 69.88700  1.000 48.61355  ? 418 LEU A CD1 1 
ATOM   3009  C CD2 . LEU A 1 420 ? -53.14000 -18.73600 68.74200  1.000 46.38355  ? 418 LEU A CD2 1 
ATOM   3010  N N   . LEU A 1 421 ? -57.52400 -16.32300 66.67800  1.000 56.88990  ? 419 LEU A N   1 
ATOM   3011  C CA  . LEU A 1 421 ? -58.42800 -16.11200 65.55300  1.000 57.93990  ? 419 LEU A CA  1 
ATOM   3012  C C   . LEU A 1 421 ? -57.99400 -14.91400 64.72000  1.000 57.83990  ? 419 LEU A C   1 
ATOM   3013  O O   . LEU A 1 421 ? -58.08200 -14.94500 63.48700  1.000 64.36990  ? 419 LEU A O   1 
ATOM   3014  C CB  . LEU A 1 421 ? -59.86200 -15.93400 66.05300  1.000 58.77990  ? 419 LEU A CB  1 
ATOM   3015  C CG  . LEU A 1 421 ? -60.56000 -17.18900 66.58000  1.000 55.20990  ? 419 LEU A CG  1 
ATOM   3016  C CD1 . LEU A 1 421 ? -61.85400 -16.79500 67.24200  1.000 68.25990  ? 419 LEU A CD1 1 
ATOM   3017  C CD2 . LEU A 1 421 ? -60.81200 -18.21500 65.48300  1.000 52.51990  ? 419 LEU A CD2 1 
ATOM   3018  N N   . HIS A 1 422 ? -57.49600 -13.87300 65.38000  1.000 56.88163  ? 420 HIS A N   1 
ATOM   3019  C CA  . HIS A 1 422 ? -56.99200 -12.69300 64.63400  1.000 53.27163  ? 420 HIS A CA  1 
ATOM   3020  C C   . HIS A 1 422 ? -55.82100 -13.12800 63.75700  1.000 58.93163  ? 420 HIS A C   1 
ATOM   3021  O O   . HIS A 1 422 ? -55.76400 -12.74500 62.58100  1.000 64.73163  ? 420 HIS A O   1 
ATOM   3022  C CB  . HIS A 1 422 ? -56.57000 -11.57300 65.58400  1.000 46.61163  ? 420 HIS A CB  1 
ATOM   3023  C CG  . HIS A 1 422 ? -56.17800 -10.30800 64.90300  1.000 59.48163  ? 420 HIS A CG  1 
ATOM   3024  N ND1 . HIS A 1 422 ? -54.91100 -9.77700  64.98900  1.000 67.24163  ? 420 HIS A ND1 1 
ATOM   3025  C CD2 . HIS A 1 422 ? -56.87400 -9.47600  64.12800  1.000 54.69163  ? 420 HIS A CD2 1 
ATOM   3026  C CE1 . HIS A 1 422 ? -54.85800 -8.66000  64.28400  1.000 64.06163  ? 420 HIS A CE1 1 
ATOM   3027  N NE2 . HIS A 1 422 ? -56.04000 -8.45900  63.75300  1.000 53.91163  ? 420 HIS A NE2 1 
ATOM   3028  N N   . TRP A 1 423 ? -54.90600 -13.90900 64.32300  1.000 49.00424  ? 421 TRP A N   1 
ATOM   3029  C CA  . TRP A 1 423 ? -53.74000 -14.31500 63.54700  1.000 50.01424  ? 421 TRP A CA  1 
ATOM   3030  C C   . TRP A 1 423 ? -54.13500 -15.18100 62.35700  1.000 55.81424  ? 421 TRP A C   1 
ATOM   3031  O O   . TRP A 1 423 ? -53.62900 -14.98100 61.24800  1.000 64.38424  ? 421 TRP A O   1 
ATOM   3032  C CB  . TRP A 1 423 ? -52.74300 -15.04900 64.44100  1.000 53.73424  ? 421 TRP A CB  1 
ATOM   3033  C CG  . TRP A 1 423 ? -51.64400 -15.71600 63.68100  1.000 60.30424  ? 421 TRP A CG  1 
ATOM   3034  C CD1 . TRP A 1 423 ? -50.49200 -15.14100 63.22200  1.000 50.48424  ? 421 TRP A CD1 1 
ATOM   3035  C CD2 . TRP A 1 423 ? -51.58800 -17.09100 63.29200  1.000 62.65424  ? 421 TRP A CD2 1 
ATOM   3036  N NE1 . TRP A 1 423 ? -49.72700 -16.07300 62.56900  1.000 50.00424  ? 421 TRP A NE1 1 
ATOM   3037  C CE2 . TRP A 1 423 ? -50.37600 -17.27900 62.59900  1.000 51.10424  ? 421 TRP A CE2 1 
ATOM   3038  C CE3 . TRP A 1 423 ? -52.44800 -18.18100 63.45900  1.000 47.97424  ? 421 TRP A CE3 1 
ATOM   3039  C CZ2 . TRP A 1 423 ? -50.00300 -18.51200 62.07300  1.000 60.03424  ? 421 TRP A CZ2 1 
ATOM   3040  C CZ3 . TRP A 1 423 ? -52.07800 -19.40200 62.93700  1.000 55.50424  ? 421 TRP A CZ3 1 
ATOM   3041  C CH2 . TRP A 1 423 ? -50.86400 -19.56000 62.25200  1.000 65.66424  ? 421 TRP A CH2 1 
ATOM   3042  N N   . ASN A 1 424 ? -55.06800 -16.11200 62.54600  1.000 66.95798  ? 422 ASN A N   1 
ATOM   3043  C CA  . ASN A 1 424 ? -55.43600 -17.05500 61.45400  1.000 57.22798  ? 422 ASN A CA  1 
ATOM   3044  C C   . ASN A 1 424 ? -56.11500 -16.31100 60.30600  1.000 50.53798  ? 422 ASN A C   1 
ATOM   3045  O O   . ASN A 1 424 ? -56.05300 -16.80700 59.17600  1.000 62.81798  ? 422 ASN A O   1 
ATOM   3046  C CB  . ASN A 1 424 ? -56.31500 -18.20100 61.95500  1.000 59.67798  ? 422 ASN A CB  1 
ATOM   3047  C CG  . ASN A 1 424 ? -56.44600 -19.33900 60.96700  1.000 66.21798  ? 422 ASN A CG  1 
ATOM   3048  O OD1 . ASN A 1 424 ? -57.55300 -19.73000 60.61000  1.000 91.66798  ? 422 ASN A OD1 1 
ATOM   3049  N ND2 . ASN A 1 424 ? -55.32400 -19.89100 60.53900  1.000 67.07798  ? 422 ASN A ND2 1 
ATOM   3050  N N   . SER A 1 425 ? -56.75100 -15.18000 60.59300  1.000 54.50744  ? 423 SER A N   1 
ATOM   3051  C CA  . SER A 1 425 ? -57.42100 -14.40100 59.56100  1.000 52.56744  ? 423 SER A CA  1 
ATOM   3052  C C   . SER A 1 425 ? -56.55600 -13.27600 59.01000  1.000 73.16744  ? 423 SER A C   1 
ATOM   3053  O O   . SER A 1 425 ? -57.00000 -12.57000 58.09600  1.000 80.37744  ? 423 SER A O   1 
ATOM   3054  C CB  . SER A 1 425 ? -58.72700 -13.81700 60.10200  1.000 52.17744  ? 423 SER A CB  1 
ATOM   3055  O OG  . SER A 1 425 ? -58.60800 -13.49800 61.47600  1.000 74.24744  ? 423 SER A OG  1 
ATOM   3056  N N   . ASP A 1 426 ? -55.34800 -13.08100 59.54800  1.000 50.65526  ? 424 ASP A N   1 
ATOM   3057  C CA  . ASP A 1 426 ? -54.41800 -12.09000 59.01200  1.000 47.10526  ? 424 ASP A CA  1 
ATOM   3058  C C   . ASP A 1 426 ? -53.63500 -12.70200 57.85000  1.000 62.94526  ? 424 ASP A C   1 
ATOM   3059  O O   . ASP A 1 426 ? -52.40900 -12.82400 57.86800  1.000 56.31526  ? 424 ASP A O   1 
ATOM   3060  C CB  . ASP A 1 426 ? -53.48100 -11.58400 60.09900  1.000 40.87526  ? 424 ASP A CB  1 
ATOM   3061  C CG  . ASP A 1 426 ? -52.96100 -10.19700 59.80800  1.000 60.09526  ? 424 ASP A CG  1 
ATOM   3062  O OD1 . ASP A 1 426 ? -52.91600 -9.83300  58.61100  1.000 69.35526  ? 424 ASP A OD1 1 
ATOM   3063  O OD2 . ASP A 1 426 ? -52.56400 -9.49100  60.76300  1.000 63.17526  ? 424 ASP A OD2 1 
ATOM   3064  N N   . SER A 1 427 ? -54.38500 -13.08500 56.82300  1.000 55.00076  ? 425 SER A N   1 
ATOM   3065  C CA  . SER A 1 427 ? -53.83700 -13.88500 55.74100  1.000 60.78076  ? 425 SER A CA  1 
ATOM   3066  C C   . SER A 1 427 ? -52.72700 -13.14100 55.01400  1.000 55.96076  ? 425 SER A C   1 
ATOM   3067  O O   . SER A 1 427 ? -52.69800 -11.90900 54.96700  1.000 66.79076  ? 425 SER A O   1 
ATOM   3068  C CB  . SER A 1 427 ? -54.94300 -14.25500 54.75900  1.000 40.57076  ? 425 SER A CB  1 
ATOM   3069  O OG  . SER A 1 427 ? -55.92100 -15.05100 55.39700  1.000 65.74076  ? 425 SER A OG  1 
ATOM   3070  N N   . THR A 1 428 ? -51.80300 -13.90400 54.44500  1.000 48.37520  ? 426 THR A N   1 
ATOM   3071  C CA  . THR A 1 428 ? -50.78100 -13.36000 53.56500  1.000 58.27520  ? 426 THR A CA  1 
ATOM   3072  C C   . THR A 1 428 ? -50.95300 -13.94800 52.17500  1.000 47.34520  ? 426 THR A C   1 
ATOM   3073  O O   . THR A 1 428 ? -51.34300 -15.11000 52.01900  1.000 48.79520  ? 426 THR A O   1 
ATOM   3074  C CB  . THR A 1 428 ? -49.35500 -13.66100 54.04900  1.000 50.09520  ? 426 THR A CB  1 
ATOM   3075  O OG1 . THR A 1 428 ? -49.18400 -15.07600 54.19900  1.000 53.02520  ? 426 THR A OG1 1 
ATOM   3076  C CG2 . THR A 1 428 ? -49.07000 -12.96600 55.37300  1.000 55.79520  ? 426 THR A CG2 1 
ATOM   3077  N N   . ASN A 1 429 ? -50.65600 -13.13700 51.17100  1.000 50.94665  ? 427 ASN A N   1 
ATOM   3078  C CA  . ASN A 1 429 ? -50.55100 -13.65500 49.82400  1.000 54.64665  ? 427 ASN A CA  1 
ATOM   3079  C C   . ASN A 1 429 ? -49.30400 -14.52200 49.70700  1.000 48.87665  ? 427 ASN A C   1 
ATOM   3080  O O   . ASN A 1 429 ? -48.40500 -14.48200 50.54900  1.000 61.98665  ? 427 ASN A O   1 
ATOM   3081  C CB  . ASN A 1 429 ? -50.48300 -12.51100 48.81600  1.000 61.54665  ? 427 ASN A CB  1 
ATOM   3082  C CG  . ASN A 1 429 ? -51.81700 -11.84000 48.60100  1.000 60.22665  ? 427 ASN A CG  1 
ATOM   3083  O OD1 . ASN A 1 429 ? -52.87300 -12.43300 48.83600  1.000 60.89665  ? 427 ASN A OD1 1 
ATOM   3084  N ND2 . ASN A 1 429 ? -51.77800 -10.59100 48.15400  1.000 52.84665  ? 427 ASN A ND2 1 
ATOM   3085  N N   . VAL A 1 430 ? -49.26300 -15.32700 48.65500  1.000 52.89737  ? 428 VAL A N   1 
ATOM   3086  C CA  . VAL A 1 430 ? -48.08000 -16.10700 48.32500  1.000 53.47737  ? 428 VAL A CA  1 
ATOM   3087  C C   . VAL A 1 430 ? -47.68300 -15.79200 46.89100  1.000 57.34737  ? 428 VAL A C   1 
ATOM   3088  O O   . VAL A 1 430 ? -48.53000 -15.81400 45.99100  1.000 56.27737  ? 428 VAL A O   1 
ATOM   3089  C CB  . VAL A 1 430 ? -48.31100 -17.61700 48.50700  1.000 48.01737  ? 428 VAL A CB  1 
ATOM   3090  C CG1 . VAL A 1 430 ? -46.99500 -18.36000 48.32100  1.000 51.34737  ? 428 VAL A CG1 1 
ATOM   3091  C CG2 . VAL A 1 430 ? -48.88300 -17.89700 49.88500  1.000 45.77737  ? 428 VAL A CG2 1 
ATOM   3092  N N   . ALA A 1 431 ? -46.40000 -15.50000 46.68200  1.000 62.42684  ? 429 ALA A N   1 
ATOM   3093  C CA  . ALA A 1 431 ? -45.89900 -15.24200 45.33800  1.000 55.93684  ? 429 ALA A CA  1 
ATOM   3094  C C   . ALA A 1 431 ? -46.22100 -16.41300 44.41900  1.000 64.35684  ? 429 ALA A C   1 
ATOM   3095  O O   . ALA A 1 431 ? -46.08300 -17.57900 44.80000  1.000 72.50684  ? 429 ALA A O   1 
ATOM   3096  C CB  . ALA A 1 431 ? -44.39300 -14.99700 45.37500  1.000 55.37684  ? 429 ALA A CB  1 
ATOM   3097  N N   . GLY A 1 432 ? -46.66700 -16.09300 43.20200  1.000 60.95897  ? 430 GLY A N   1 
ATOM   3098  C CA  . GLY A 1 432 ? -47.18600 -17.12500 42.31900  1.000 68.15897  ? 430 GLY A CA  1 
ATOM   3099  C C   . GLY A 1 432 ? -46.17100 -18.20700 42.00700  1.000 73.47897  ? 430 GLY A C   1 
ATOM   3100  O O   . GLY A 1 432 ? -46.49400 -19.39900 42.03100  1.000 67.67897  ? 430 GLY A O   1 
ATOM   3101  N N   . LYS A 1 433 ? -44.93000 -17.80900 41.70700  1.000 63.87470  ? 431 LYS A N   1 
ATOM   3102  C CA  . LYS A 1 433 ? -43.88700 -18.78900 41.42100  1.000 66.71470  ? 431 LYS A CA  1 
ATOM   3103  C C   . LYS A 1 433 ? -43.60300 -19.65800 42.64000  1.000 67.59470  ? 431 LYS A C   1 
ATOM   3104  O O   . LYS A 1 433 ? -43.46000 -20.88200 42.52300  1.000 62.39470  ? 431 LYS A O   1 
ATOM   3105  C CB  . LYS A 1 433 ? -42.61800 -18.07800 40.95500  1.000 66.62470  ? 431 LYS A CB  1 
ATOM   3106  C CG  . LYS A 1 433 ? -42.18100 -18.44900 39.54800  1.000 83.48470  ? 431 LYS A CG  1 
ATOM   3107  C CD  . LYS A 1 433 ? -40.66100 -18.43100 39.42000  1.000 90.64470  ? 431 LYS A CD  1 
ATOM   3108  C CE  . LYS A 1 433 ? -40.22700 -18.28400 37.96800  1.000 87.25470  ? 431 LYS A CE  1 
ATOM   3109  N NZ  . LYS A 1 433 ? -38.91500 -17.59300 37.84700  1.000 72.36470  ? 431 LYS A NZ  1 
ATOM   3110  N N   . THR A 1 434 ? -43.54000 -19.04000 43.82400  1.000 56.42927  ? 432 THR A N   1 
ATOM   3111  C CA  . THR A 1 434 ? -43.31100 -19.79200 45.05300  1.000 55.58927  ? 432 THR A CA  1 
ATOM   3112  C C   . THR A 1 434 ? -44.41400 -20.81100 45.29800  1.000 52.92927  ? 432 THR A C   1 
ATOM   3113  O O   . THR A 1 434 ? -44.14000 -21.95200 45.68700  1.000 64.75927  ? 432 THR A O   1 
ATOM   3114  C CB  . THR A 1 434 ? -43.20900 -18.83600 46.23800  1.000 52.52927  ? 432 THR A CB  1 
ATOM   3115  O OG1 . THR A 1 434 ? -42.33700 -17.74800 45.90000  1.000 57.46927  ? 432 THR A OG1 1 
ATOM   3116  C CG2 . THR A 1 434 ? -42.68400 -19.56100 47.47000  1.000 50.50927  ? 432 THR A CG2 1 
ATOM   3117  N N   . HIS A 1 435 ? -45.66800 -20.41700 45.08100  1.000 64.40683  ? 433 HIS A N   1 
ATOM   3118  C CA  . HIS A 1 435 ? -46.77200 -21.33300 45.33600  1.000 62.38683  ? 433 HIS A CA  1 
ATOM   3119  C C   . HIS A 1 435 ? -46.77400 -22.49200 44.34500  1.000 62.56683  ? 433 HIS A C   1 
ATOM   3120  O O   . HIS A 1 435 ? -47.07700 -23.63200 44.71800  1.000 67.98683  ? 433 HIS A O   1 
ATOM   3121  C CB  . HIS A 1 435 ? -48.09900 -20.57800 45.30400  1.000 66.08683  ? 433 HIS A CB  1 
ATOM   3122  C CG  . HIS A 1 435 ? -49.21500 -21.31300 45.97400  1.000 57.92683  ? 433 HIS A CG  1 
ATOM   3123  N ND1 . HIS A 1 435 ? -50.34200 -21.72700 45.29900  1.000 50.87683  ? 433 HIS A ND1 1 
ATOM   3124  C CD2 . HIS A 1 435 ? -49.36100 -21.73700 47.25200  1.000 48.45683  ? 433 HIS A CD2 1 
ATOM   3125  C CE1 . HIS A 1 435 ? -51.14100 -22.36500 46.13600  1.000 68.60683  ? 433 HIS A CE1 1 
ATOM   3126  N NE2 . HIS A 1 435 ? -50.56900 -22.38600 47.32600  1.000 66.48683  ? 433 HIS A NE2 1 
ATOM   3127  N N   . ASN A 1 436 ? -46.41100 -22.20900 43.10300  1.000 64.03026  ? 434 ASN A N   1 
ATOM   3128  C CA  . ASN A 1 436 ? -46.32600 -23.28600 42.09000  1.000 65.53026  ? 434 ASN A CA  1 
ATOM   3129  C C   . ASN A 1 436 ? -45.24200 -24.27800 42.52100  1.000 74.13026  ? 434 ASN A C   1 
ATOM   3130  O O   . ASN A 1 436 ? -45.50300 -25.48900 42.46600  1.000 68.99026  ? 434 ASN A O   1 
ATOM   3131  C CB  . ASN A 1 436 ? -46.10800 -22.68900 40.70100  1.000 57.55026  ? 434 ASN A CB  1 
ATOM   3132  C CG  . ASN A 1 436 ? -47.30500 -21.91500 40.19500  1.000 73.50026  ? 434 ASN A CG  1 
ATOM   3133  O OD1 . ASN A 1 436 ? -47.25400 -21.31900 39.12300  1.000 83.03026  ? 434 ASN A OD1 1 
ATOM   3134  N ND2 . ASN A 1 436 ? -48.38300 -21.91200 40.96100  1.000 79.64026  ? 434 ASN A ND2 1 
ATOM   3135  N N   . SER A 1 437 ? -44.08200 -23.78200 42.95600  1.000 62.54862  ? 435 SER A N   1 
ATOM   3136  C CA  . SER A 1 437 ? -42.98100 -24.64500 43.37500  1.000 65.43862  ? 435 SER A CA  1 
ATOM   3137  C C   . SER A 1 437 ? -43.37200 -25.49100 44.57800  1.000 72.26862  ? 435 SER A C   1 
ATOM   3138  O O   . SER A 1 437 ? -43.02300 -26.67600 44.65600  1.000 68.84862  ? 435 SER A O   1 
ATOM   3139  C CB  . SER A 1 437 ? -41.75200 -23.79900 43.70100  1.000 59.93862  ? 435 SER A CB  1 
ATOM   3140  O OG  . SER A 1 437 ? -41.24000 -23.17400 42.53700  1.000 71.54862  ? 435 SER A OG  1 
ATOM   3141  N N   . LEU A 1 438 ? -44.08200 -24.89000 45.53500  1.000 70.74046  ? 436 LEU A N   1 
ATOM   3142  C CA  . LEU A 1 438 ? -44.56600 -25.63800 46.68700  1.000 58.47046  ? 436 LEU A CA  1 
ATOM   3143  C C   . LEU A 1 438 ? -45.56100 -26.70700 46.26600  1.000 63.34046  ? 436 LEU A C   1 
ATOM   3144  O O   . LEU A 1 438 ? -45.56800 -27.81200 46.82000  1.000 64.32046  ? 436 LEU A O   1 
ATOM   3145  C CB  . LEU A 1 438 ? -45.19900 -24.68400 47.69500  1.000 77.39046  ? 436 LEU A CB  1 
ATOM   3146  C CG  . LEU A 1 438 ? -44.54700 -24.58900 49.07300  1.000 91.58046  ? 436 LEU A CG  1 
ATOM   3147  C CD1 . LEU A 1 438 ? -45.44300 -23.80100 50.01800  1.000 84.28046  ? 436 LEU A CD1 1 
ATOM   3148  C CD2 . LEU A 1 438 ? -44.27900 -25.98100 49.62200  1.000 82.71046  ? 436 LEU A CD2 1 
ATOM   3149  N N   . LEU A 1 439 ? -46.41800 -26.39100 45.29300  1.000 63.18367  ? 437 LEU A N   1 
ATOM   3150  C CA  . LEU A 1 439 ? -47.42800 -27.35000 44.85800  1.000 71.08367  ? 437 LEU A CA  1 
ATOM   3151  C C   . LEU A 1 439 ? -46.80400 -28.51000 44.09200  1.000 67.25367  ? 437 LEU A C   1 
ATOM   3152  O O   . LEU A 1 439 ? -47.12500 -29.67800 44.34200  1.000 64.73367  ? 437 LEU A O   1 
ATOM   3153  C CB  . LEU A 1 439 ? -48.47800 -26.64700 44.00000  1.000 64.81367  ? 437 LEU A CB  1 
ATOM   3154  C CG  . LEU A 1 439 ? -49.50300 -25.81200 44.76700  1.000 74.82367  ? 437 LEU A CG  1 
ATOM   3155  C CD1 . LEU A 1 439 ? -50.07800 -24.73500 43.85700  1.000 72.16367  ? 437 LEU A CD1 1 
ATOM   3156  C CD2 . LEU A 1 439 ? -50.60600 -26.68400 45.35800  1.000 57.18367  ? 437 LEU A CD2 1 
ATOM   3157  N N   . ARG A 1 440 ? -45.90300 -28.21000 43.15700  1.000 67.04459  ? 438 ARG A N   1 
ATOM   3158  C CA  . ARG A 1 440 ? -45.39300 -29.23300 42.24900  1.000 68.28459  ? 438 ARG A CA  1 
ATOM   3159  C C   . ARG A 1 440 ? -44.10000 -29.86800 42.75400  1.000 68.81459  ? 438 ARG A C   1 
ATOM   3160  O O   . ARG A 1 440 ? -44.03200 -31.08900 42.93100  1.000 72.09459  ? 438 ARG A O   1 
ATOM   3161  C CB  . ARG A 1 440 ? -45.18700 -28.63700 40.85200  1.000 68.67459  ? 438 ARG A CB  1 
ATOM   3162  C CG  . ARG A 1 440 ? -44.68500 -29.65200 39.83700  1.000 74.44459  ? 438 ARG A CG  1 
ATOM   3163  C CD  . ARG A 1 440 ? -44.90600 -29.18200 38.40800  1.000 79.34459  ? 438 ARG A CD  1 
ATOM   3164  N NE  . ARG A 1 440 ? -46.31600 -28.95500 38.11300  1.000 71.87459  ? 438 ARG A NE  1 
ATOM   3165  C CZ  . ARG A 1 440 ? -47.15000 -29.89100 37.68000  1.000 74.75459  ? 438 ARG A CZ  1 
ATOM   3166  N NH1 . ARG A 1 440 ? -46.75600 -31.14200 37.50900  1.000 76.35459  ? 438 ARG A NH1 1 
ATOM   3167  N NH2 . ARG A 1 440 ? -48.41300 -29.56500 37.41700  1.000 91.01459  ? 438 ARG A NH2 1 
ATOM   3168  N N   . ARG A 1 441 ? -43.07000 -29.05200 42.99600  1.000 64.43358  ? 439 ARG A N   1 
ATOM   3169  C CA  . ARG A 1 441 ? -41.74500 -29.59600 43.28000  1.000 66.70358  ? 439 ARG A CA  1 
ATOM   3170  C C   . ARG A 1 441 ? -41.69000 -30.31300 44.62600  1.000 67.60358  ? 439 ARG A C   1 
ATOM   3171  O O   . ARG A 1 441 ? -40.94600 -31.29000 44.77400  1.000 75.01358  ? 439 ARG A O   1 
ATOM   3172  C CB  . ARG A 1 441 ? -40.69500 -28.48300 43.21400  1.000 67.36358  ? 439 ARG A CB  1 
ATOM   3173  C CG  . ARG A 1 441 ? -40.55300 -27.85900 41.82500  1.000 72.65358  ? 439 ARG A CG  1 
ATOM   3174  C CD  . ARG A 1 441 ? -39.96500 -26.44600 41.86200  1.000 52.88358  ? 439 ARG A CD  1 
ATOM   3175  N NE  . ARG A 1 441 ? -38.63000 -26.39800 42.44500  1.000 60.06358  ? 439 ARG A NE  1 
ATOM   3176  C CZ  . ARG A 1 441 ? -37.93200 -25.28300 42.62700  1.000 71.39358  ? 439 ARG A CZ  1 
ATOM   3177  N NH1 . ARG A 1 441 ? -38.43200 -24.09400 42.32300  1.000 64.49358  ? 439 ARG A NH1 1 
ATOM   3178  N NH2 . ARG A 1 441 ? -36.69900 -25.36100 43.11900  1.000 70.30358  ? 439 ARG A NH2 1 
ATOM   3179  N N   . LEU A 1 442 ? -42.45500 -29.85700 45.61700  1.000 64.25637  ? 440 LEU A N   1 
ATOM   3180  C CA  . LEU A 1 442 ? -42.40900 -30.46000 46.94500  1.000 59.34637  ? 440 LEU A CA  1 
ATOM   3181  C C   . LEU A 1 442 ? -43.59800 -31.37800 47.21500  1.000 62.50637  ? 440 LEU A C   1 
ATOM   3182  O O   . LEU A 1 442 ? -43.41500 -32.55100 47.55600  1.000 67.42637  ? 440 LEU A O   1 
ATOM   3183  C CB  . LEU A 1 442 ? -42.31900 -29.36000 48.00900  1.000 61.19637  ? 440 LEU A CB  1 
ATOM   3184  C CG  . LEU A 1 442 ? -41.03200 -28.54200 47.96900  1.000 59.64637  ? 440 LEU A CG  1 
ATOM   3185  C CD1 . LEU A 1 442 ? -41.09800 -27.39000 48.94800  1.000 52.03637  ? 440 LEU A CD1 1 
ATOM   3186  C CD2 . LEU A 1 442 ? -39.84000 -29.43800 48.27100  1.000 65.08637  ? 440 LEU A CD2 1 
ATOM   3187  N N   . TYR A 1 443 ? -44.82200 -30.86500 47.08400  1.000 62.92819  ? 441 TYR A N   1 
ATOM   3188  C CA  . TYR A 1 443 ? -45.99000 -31.66400 47.44900  1.000 74.65819  ? 441 TYR A CA  1 
ATOM   3189  C C   . TYR A 1 443 ? -46.24000 -32.78600 46.44600  1.000 66.65819  ? 441 TYR A C   1 
ATOM   3190  O O   . TYR A 1 443 ? -46.60600 -33.90300 46.83100  1.000 68.06819  ? 441 TYR A O   1 
ATOM   3191  C CB  . TYR A 1 443 ? -47.22500 -30.76700 47.57800  1.000 57.38819  ? 441 TYR A CB  1 
ATOM   3192  C CG  . TYR A 1 443 ? -47.48600 -30.28900 48.99400  1.000 60.70819  ? 441 TYR A CG  1 
ATOM   3193  C CD1 . TYR A 1 443 ? -48.11300 -31.10800 49.92300  1.000 51.93819  ? 441 TYR A CD1 1 
ATOM   3194  C CD2 . TYR A 1 443 ? -47.08700 -29.02100 49.40400  1.000 68.31819  ? 441 TYR A CD2 1 
ATOM   3195  C CE1 . TYR A 1 443 ? -48.34600 -30.67500 51.21800  1.000 57.37819  ? 441 TYR A CE1 1 
ATOM   3196  C CE2 . TYR A 1 443 ? -47.31200 -28.57700 50.69800  1.000 54.65819  ? 441 TYR A CE2 1 
ATOM   3197  C CZ  . TYR A 1 443 ? -47.94200 -29.40800 51.59800  1.000 58.11819  ? 441 TYR A CZ  1 
ATOM   3198  O OH  . TYR A 1 443 ? -48.16500 -28.96600 52.88500  1.000 71.19819  ? 441 TYR A OH  1 
ATOM   3199  N N   . LEU A 1 444 ? -46.04500 -32.51600 45.15800  1.000 60.91165  ? 442 LEU A N   1 
ATOM   3200  C CA  . LEU A 1 444 ? -46.43000 -33.47400 44.13000  1.000 62.08165  ? 442 LEU A CA  1 
ATOM   3201  C C   . LEU A 1 444 ? -45.29700 -34.42400 43.76100  1.000 70.23165  ? 442 LEU A C   1 
ATOM   3202  O O   . LEU A 1 444 ? -45.48500 -35.64500 43.75200  1.000 61.85165  ? 442 LEU A O   1 
ATOM   3203  C CB  . LEU A 1 444 ? -46.91400 -32.73000 42.88400  1.000 59.66165  ? 442 LEU A CB  1 
ATOM   3204  C CG  . LEU A 1 444 ? -47.32900 -33.64100 41.73200  1.000 73.07165  ? 442 LEU A CG  1 
ATOM   3205  C CD1 . LEU A 1 444 ? -48.67000 -34.31700 42.03700  1.000 64.43165  ? 442 LEU A CD1 1 
ATOM   3206  C CD2 . LEU A 1 444 ? -47.38600 -32.85700 40.43200  1.000 70.18165  ? 442 LEU A CD2 1 
ATOM   3207  N N   . GLU A 1 445 ? -44.12400 -33.88400 43.44200  1.000 67.96458  ? 443 GLU A N   1 
ATOM   3208  C CA  . GLU A 1 445 ? -43.01200 -34.69400 42.97100  1.000 72.92458  ? 443 GLU A CA  1 
ATOM   3209  C C   . GLU A 1 445 ? -42.02900 -35.07300 44.07400  1.000 76.24458  ? 443 GLU A C   1 
ATOM   3210  O O   . GLU A 1 445 ? -41.18900 -35.95200 43.85200  1.000 84.53458  ? 443 GLU A O   1 
ATOM   3211  C CB  . GLU A 1 445 ? -42.28400 -33.96300 41.83200  1.000 73.89458  ? 443 GLU A CB  1 
ATOM   3212  C CG  . GLU A 1 445 ? -43.16200 -33.76800 40.59000  1.000 76.01458  ? 443 GLU A CG  1 
ATOM   3213  C CD  . GLU A 1 445 ? -42.59800 -32.75800 39.60100  1.000 80.48458  ? 443 GLU A CD  1 
ATOM   3214  O OE1 . GLU A 1 445 ? -41.62700 -32.05900 39.95300  1.000 85.92458  ? 443 GLU A OE1 1 
ATOM   3215  O OE2 . GLU A 1 445 ? -43.13700 -32.65000 38.47700  1.000 84.98458  ? 443 GLU A OE2 1 
ATOM   3216  N N   . ASN A 1 446 ? -42.12900 -34.45500 45.25300  1.000 65.48919  ? 444 ASN A N   1 
ATOM   3217  C CA  . ASN A 1 446 ? -41.30700 -34.80000 46.41400  1.000 60.84919  ? 444 ASN A CA  1 
ATOM   3218  C C   . ASN A 1 446 ? -39.81900 -34.78400 46.06700  1.000 67.87919  ? 444 ASN A C   1 
ATOM   3219  O O   . ASN A 1 446 ? -39.06800 -35.70800 46.39100  1.000 59.49919  ? 444 ASN A O   1 
ATOM   3220  C CB  . ASN A 1 446 ? -41.72100 -36.15500 46.98600  1.000 52.14919  ? 444 ASN A CB  1 
ATOM   3221  C CG  . ASN A 1 446 ? -41.47200 -36.25700 48.47700  1.000 63.00919  ? 444 ASN A CG  1 
ATOM   3222  O OD1 . ASN A 1 446 ? -41.16900 -35.26200 49.13800  1.000 68.21919  ? 444 ASN A OD1 1 
ATOM   3223  N ND2 . ASN A 1 446 ? -41.57800 -37.46600 49.01200  1.000 63.68919  ? 444 ASN A ND2 1 
ATOM   3224  N N   . GLN A 1 447 ? -39.39500 -33.70200 45.40900  1.000 63.84799  ? 445 GLN A N   1 
ATOM   3225  C CA  . GLN A 1 447 ? -38.05600 -33.65400 44.82600  1.000 69.86799  ? 445 GLN A CA  1 
ATOM   3226  C C   . GLN A 1 447 ? -36.96300 -33.72500 45.88600  1.000 64.41799  ? 445 GLN A C   1 
ATOM   3227  O O   . GLN A 1 447 ? -35.91300 -34.33700 45.65800  1.000 72.03799  ? 445 GLN A O   1 
ATOM   3228  C CB  . GLN A 1 447 ? -37.89900 -32.39200 43.98300  1.000 63.72799  ? 445 GLN A CB  1 
ATOM   3229  C CG  . GLN A 1 447 ? -38.71000 -32.42200 42.70400  1.000 63.53799  ? 445 GLN A CG  1 
ATOM   3230  C CD  . GLN A 1 447 ? -38.44100 -31.22600 41.82700  1.000 63.58799  ? 445 GLN A CD  1 
ATOM   3231  O OE1 . GLN A 1 447 ? -37.60200 -30.38500 42.14600  1.000 68.25799  ? 445 GLN A OE1 1 
ATOM   3232  N NE2 . GLN A 1 447 ? -39.15900 -31.13600 40.71400  1.000 80.05799  ? 445 GLN A NE2 1 
ATOM   3233  N N   . LEU A 1 448 ? -37.18000 -33.10000 47.04700  1.000 72.39280  ? 446 LEU A N   1 
ATOM   3234  C CA  . LEU A 1 448 ? -36.13000 -33.05100 48.06400  1.000 66.46280  ? 446 LEU A CA  1 
ATOM   3235  C C   . LEU A 1 448 ? -35.76300 -34.44800 48.56000  1.000 71.55280  ? 446 LEU A C   1 
ATOM   3236  O O   . LEU A 1 448 ? -34.58100 -34.74800 48.76500  1.000 83.50280  ? 446 LEU A O   1 
ATOM   3237  C CB  . LEU A 1 448 ? -36.56500 -32.16100 49.22800  1.000 55.15280  ? 446 LEU A CB  1 
ATOM   3238  C CG  . LEU A 1 448 ? -35.58800 -32.08900 50.40100  1.000 62.54280  ? 446 LEU A CG  1 
ATOM   3239  C CD1 . LEU A 1 448 ? -34.22700 -31.58900 49.93900  1.000 67.44280  ? 446 LEU A CD1 1 
ATOM   3240  C CD2 . LEU A 1 448 ? -36.14500 -31.20300 51.50600  1.000 57.37280  ? 446 LEU A CD2 1 
ATOM   3241  N N   . VAL A 1 449 ? -36.76100 -35.31100 48.76600  1.000 73.93823  ? 447 VAL A N   1 
ATOM   3242  C CA  . VAL A 1 449 ? -36.48600 -36.68300 49.18600  1.000 67.07823  ? 447 VAL A CA  1 
ATOM   3243  C C   . VAL A 1 449 ? -35.79100 -37.45900 48.07300  1.000 73.51823  ? 447 VAL A C   1 
ATOM   3244  O O   . VAL A 1 449 ? -34.86400 -38.24100 48.32500  1.000 64.94823  ? 447 VAL A O   1 
ATOM   3245  C CB  . VAL A 1 449 ? -37.79100 -37.36800 49.63200  1.000 65.61823  ? 447 VAL A CB  1 
ATOM   3246  C CG1 . VAL A 1 449 ? -37.59200 -38.86900 49.78200  1.000 57.11823  ? 447 VAL A CG1 1 
ATOM   3247  C CG2 . VAL A 1 449 ? -38.26200 -36.77000 50.93400  1.000 65.55823  ? 447 VAL A CG2 1 
ATOM   3248  N N   . LYS A 1 450 ? -36.21800 -37.24900 46.82700  1.000 69.19626  ? 448 LYS A N   1 
ATOM   3249  C CA  . LYS A 1 450 ? -35.69300 -37.97300 45.67600  1.000 62.00626  ? 448 LYS A CA  1 
ATOM   3250  C C   . LYS A 1 450 ? -34.37800 -37.40500 45.15800  1.000 75.22626  ? 448 LYS A C   1 
ATOM   3251  O O   . LYS A 1 450 ? -33.81600 -37.96200 44.21000  1.000 86.93626  ? 448 LYS A O   1 
ATOM   3252  C CB  . LYS A 1 450 ? -36.72900 -37.98200 44.54500  1.000 61.43626  ? 448 LYS A CB  1 
ATOM   3253  C CG  . LYS A 1 450 ? -38.04900 -38.65000 44.90000  1.000 56.21626  ? 448 LYS A CG  1 
ATOM   3254  C CD  . LYS A 1 450 ? -39.04100 -38.56100 43.75100  1.000 65.12626  ? 448 LYS A CD  1 
ATOM   3255  C CE  . LYS A 1 450 ? -40.35600 -39.24000 44.11100  1.000 75.21626  ? 448 LYS A CE  1 
ATOM   3256  N NZ  . LYS A 1 450 ? -41.41700 -39.02500 43.08200  1.000 79.20626  ? 448 LYS A NZ  1 
ATOM   3257  N N   . GLY A 1 451 ? -33.88100 -36.31700 45.74000  1.000 74.02074  ? 449 GLY A N   1 
ATOM   3258  C CA  . GLY A 1 451 ? -32.63700 -35.72200 45.29900  1.000 61.47074  ? 449 GLY A CA  1 
ATOM   3259  C C   . GLY A 1 451 ? -32.72500 -34.89100 44.03900  1.000 79.73074  ? 449 GLY A C   1 
ATOM   3260  O O   . GLY A 1 451 ? -31.68100 -34.49900 43.50400  1.000 90.51074  ? 449 GLY A O   1 
ATOM   3261  N N   . GLU A 1 452 ? -33.93100 -34.60800 43.54300  1.000 68.35211  ? 450 GLU A N   1 
ATOM   3262  C CA  . GLU A 1 452 ? -34.10800 -33.85400 42.30800  1.000 66.98211  ? 450 GLU A CA  1 
ATOM   3263  C C   . GLU A 1 452 ? -34.28200 -32.35400 42.52600  1.000 69.78211  ? 450 GLU A C   1 
ATOM   3264  O O   . GLU A 1 452 ? -34.31400 -31.60500 41.54400  1.000 76.77211  ? 450 GLU A O   1 
ATOM   3265  C CB  . GLU A 1 452 ? -35.31400 -34.40400 41.53000  1.000 72.64211  ? 450 GLU A CB  1 
ATOM   3266  C CG  . GLU A 1 452 ? -35.35100 -35.93100 41.43800  1.000 80.49211  ? 450 GLU A CG  1 
ATOM   3267  C CD  . GLU A 1 452 ? -36.66000 -36.47100 40.86700  1.000 91.39211  ? 450 GLU A CD  1 
ATOM   3268  O OE1 . GLU A 1 452 ? -37.56700 -35.66300 40.56800  1.000 81.06211  ? 450 GLU A OE1 1 
ATOM   3269  O OE2 . GLU A 1 452 ? -36.77800 -37.70900 40.72000  1.000 84.96211  ? 450 GLU A OE2 1 
ATOM   3270  N N   . LEU A 1 453 ? -34.37700 -31.89200 43.77200  1.000 62.69801  ? 451 LEU A N   1 
ATOM   3271  C CA  . LEU A 1 453 ? -34.65700 -30.48600 44.03800  1.000 63.94801  ? 451 LEU A CA  1 
ATOM   3272  C C   . LEU A 1 453 ? -33.41800 -29.63600 43.79600  1.000 65.32801  ? 451 LEU A C   1 
ATOM   3273  O O   . LEU A 1 453 ? -32.32800 -29.96300 44.27400  1.000 78.55801  ? 451 LEU A O   1 
ATOM   3274  C CB  . LEU A 1 453 ? -35.14600 -30.29300 45.47300  1.000 68.68801  ? 451 LEU A CB  1 
ATOM   3275  C CG  . LEU A 1 453 ? -35.68100 -28.89600 45.80700  1.000 65.06801  ? 451 LEU A CG  1 
ATOM   3276  C CD1 . LEU A 1 453 ? -37.02200 -28.63800 45.13000  1.000 56.07801  ? 451 LEU A CD1 1 
ATOM   3277  C CD2 . LEU A 1 453 ? -35.78100 -28.69000 47.31000  1.000 63.69801  ? 451 LEU A CD2 1 
ATOM   3278  N N   . LYS A 1 454 ? -33.59100 -28.53600 43.06600  1.000 67.18458  ? 452 LYS A N   1 
ATOM   3279  C CA  . LYS A 1 454 ? -32.50200 -27.61500 42.77400  1.000 66.87458  ? 452 LYS A CA  1 
ATOM   3280  C C   . LYS A 1 454 ? -32.90500 -26.20800 43.18700  1.000 75.94458  ? 452 LYS A C   1 
ATOM   3281  O O   . LYS A 1 454 ? -33.98900 -25.73700 42.83000  1.000 80.61458  ? 452 LYS A O   1 
ATOM   3282  C CB  . LYS A 1 454 ? -32.12900 -27.64600 41.28900  1.000 73.92458  ? 452 LYS A CB  1 
ATOM   3283  C CG  . LYS A 1 454 ? -31.65200 -29.00100 40.80000  1.000 78.55458  ? 452 LYS A CG  1 
ATOM   3284  C CD  . LYS A 1 454 ? -31.60600 -29.06200 39.28300  1.000 87.01458  ? 452 LYS A CD  1 
ATOM   3285  C CE  . LYS A 1 454 ? -32.18400 -30.37400 38.76500  1.000 94.96458  ? 452 LYS A CE  1 
ATOM   3286  N NZ  . LYS A 1 454 ? -31.90400 -30.57700 37.31300  1.000 97.92458  ? 452 LYS A NZ  1 
ATOM   3287  N N   . ILE A 1 455 ? -32.03100 -25.54400 43.93500  1.000 75.20228  ? 453 ILE A N   1 
ATOM   3288  C CA  . ILE A 1 455 ? -32.22300 -24.16400 44.35800  1.000 69.66228  ? 453 ILE A CA  1 
ATOM   3289  C C   . ILE A 1 455 ? -31.16500 -23.32300 43.65500  1.000 81.10228  ? 453 ILE A C   1 
ATOM   3290  O O   . ILE A 1 455 ? -29.97300 -23.41300 43.98000  1.000 77.15228  ? 453 ILE A O   1 
ATOM   3291  C CB  . ILE A 1 455 ? -32.13200 -24.02000 45.88300  1.000 62.37228  ? 453 ILE A CB  1 
ATOM   3292  C CG1 . ILE A 1 455 ? -33.30200 -24.74500 46.55000  1.000 73.09228  ? 453 ILE A CG1 1 
ATOM   3293  C CG2 . ILE A 1 455 ? -32.07500 -22.55300 46.28200  1.000 64.27228  ? 453 ILE A CG2 1 
ATOM   3294  C CD1 . ILE A 1 455 ? -34.64200 -24.03500 46.38400  1.000 62.29228  ? 453 ILE A CD1 1 
ATOM   3295  N N   . ARG A 1 456 ? -31.60000 -22.49400 42.70300  1.000 78.67641  ? 454 ARG A N   1 
ATOM   3296  C CA  . ARG A 1 456 ? -30.69800 -21.69900 41.86500  1.000 73.99641  ? 454 ARG A CA  1 
ATOM   3297  C C   . ARG A 1 456 ? -29.65900 -22.58700 41.18100  1.000 88.06641  ? 454 ARG A C   1 
ATOM   3298  O O   . ARG A 1 456 ? -28.45000 -22.35600 41.26300  1.000 80.04641  ? 454 ARG A O   1 
ATOM   3299  C CB  . ARG A 1 456 ? -30.03200 -20.58100 42.67300  1.000 76.26641  ? 454 ARG A CB  1 
ATOM   3300  C CG  . ARG A 1 456 ? -30.97400 -19.43900 42.99900  1.000 75.49641  ? 454 ARG A CG  1 
ATOM   3301  C CD  . ARG A 1 456 ? -30.24200 -18.18000 43.42600  1.000 57.82641  ? 454 ARG A CD  1 
ATOM   3302  N NE  . ARG A 1 456 ? -31.19500 -17.09200 43.59900  1.000 58.82641  ? 454 ARG A NE  1 
ATOM   3303  C CZ  . ARG A 1 456 ? -30.89500 -15.88900 44.06500  1.000 79.22641  ? 454 ARG A CZ  1 
ATOM   3304  N NH1 . ARG A 1 456 ? -29.66300 -15.57300 44.42900  1.000 68.91641  ? 454 ARG A NH1 1 
ATOM   3305  N NH2 . ARG A 1 456 ? -31.86100 -14.98000 44.18100  1.000 86.04641  ? 454 ARG A NH2 1 
ATOM   3306  N N   . ASN A 1 457 ? -30.15700 -23.63500 40.52200  1.000 85.77937  ? 455 ASN A N   1 
ATOM   3307  C CA  . ASN A 1 457 ? -29.38900 -24.60000 39.73700  1.000 90.89937  ? 455 ASN A CA  1 
ATOM   3308  C C   . ASN A 1 457 ? -28.38600 -25.39000 40.56900  1.000 90.53937  ? 455 ASN A C   1 
ATOM   3309  O O   . ASN A 1 457 ? -27.47500 -26.01000 40.00300  1.000 97.73937  ? 455 ASN A O   1 
ATOM   3310  C CB  . ASN A 1 457 ? -28.66600 -23.92100 38.56900  1.000 97.15937  ? 455 ASN A CB  1 
ATOM   3311  C CG  . ASN A 1 457 ? -29.61600 -23.50500 37.46500  1.000 103.95937 ? 455 ASN A CG  1 
ATOM   3312  O OD1 . ASN A 1 457 ? -30.57700 -24.21300 37.15400  1.000 111.56937 ? 455 ASN A OD1 1 
ATOM   3313  N ND2 . ASN A 1 457 ? -29.37100 -22.33500 36.88800  1.000 96.23937  ? 455 ASN A ND2 1 
ATOM   3314  N N   . THR A 1 458 ? -28.52400 -25.38500 41.89200  1.000 81.31652  ? 456 THR A N   1 
ATOM   3315  C CA  . THR A 1 458 ? -27.69800 -26.17700 42.79500  1.000 67.43652  ? 456 THR A CA  1 
ATOM   3316  C C   . THR A 1 458 ? -28.55000 -27.29100 43.38400  1.000 76.95652  ? 456 THR A C   1 
ATOM   3317  O O   . THR A 1 458 ? -29.52000 -27.01900 44.10000  1.000 89.29652  ? 456 THR A O   1 
ATOM   3318  C CB  . THR A 1 458 ? -27.12100 -25.31500 43.91900  1.000 66.72652  ? 456 THR A CB  1 
ATOM   3319  O OG1 . THR A 1 458 ? -26.29000 -24.28700 43.36900  1.000 76.07652  ? 456 THR A OG1 1 
ATOM   3320  C CG2 . THR A 1 458 ? -26.31800 -26.16900 44.88800  1.000 61.84652  ? 456 THR A CG2 1 
ATOM   3321  N N   . ARG A 1 459 ? -28.18600 -28.53600 43.09100  1.000 77.82750  ? 457 ARG A N   1 
ATOM   3322  C CA  . ARG A 1 459 ? -28.90300 -29.68100 43.63700  1.000 63.88750  ? 457 ARG A CA  1 
ATOM   3323  C C   . ARG A 1 459 ? -28.70400 -29.75200 45.14800  1.000 67.27750  ? 457 ARG A C   1 
ATOM   3324  O O   . ARG A 1 459 ? -27.61400 -29.49000 45.66500  1.000 81.54750  ? 457 ARG A O   1 
ATOM   3325  C CB  . ARG A 1 459 ? -28.42200 -30.96900 42.96600  1.000 81.62750  ? 457 ARG A CB  1 
ATOM   3326  C CG  . ARG A 1 459 ? -29.11200 -32.24300 43.43000  1.000 92.42750  ? 457 ARG A CG  1 
ATOM   3327  C CD  . ARG A 1 459 ? -28.58300 -33.44800 42.65900  1.000 84.63750  ? 457 ARG A CD  1 
ATOM   3328  N NE  . ARG A 1 459 ? -28.71400 -33.25700 41.21800  1.000 95.53750  ? 457 ARG A NE  1 
ATOM   3329  C CZ  . ARG A 1 459 ? -29.68600 -33.77100 40.47500  1.000 101.47750 ? 457 ARG A CZ  1 
ATOM   3330  N NH1 . ARG A 1 459 ? -30.62400 -34.54400 40.99800  1.000 91.05750  ? 457 ARG A NH1 1 
ATOM   3331  N NH2 . ARG A 1 459 ? -29.71800 -33.50100 39.17200  1.000 101.21750 ? 457 ARG A NH2 1 
ATOM   3332  N N   . ILE A 1 460 ? -29.77200 -30.10000 45.85900  1.000 69.63619  ? 458 ILE A N   1 
ATOM   3333  C CA  . ILE A 1 460 ? -29.81600 -30.04800 47.31600  1.000 64.99619  ? 458 ILE A CA  1 
ATOM   3334  C C   . ILE A 1 460 ? -29.77400 -31.47200 47.84900  1.000 69.50619  ? 458 ILE A C   1 
ATOM   3335  O O   . ILE A 1 460 ? -30.65500 -32.28600 47.53900  1.000 82.24619  ? 458 ILE A O   1 
ATOM   3336  C CB  . ILE A 1 460 ? -31.07000 -29.31000 47.81600  1.000 71.49619  ? 458 ILE A CB  1 
ATOM   3337  C CG1 . ILE A 1 460 ? -31.14600 -27.90900 47.20400  1.000 56.70619  ? 458 ILE A CG1 1 
ATOM   3338  C CG2 . ILE A 1 460 ? -31.08900 -29.23600 49.33900  1.000 57.67619  ? 458 ILE A CG2 1 
ATOM   3339  C CD1 . ILE A 1 460 ? -30.06400 -26.96600 47.69500  1.000 58.66619  ? 458 ILE A CD1 1 
ATOM   3340  N N   . ASP A 1 461 ? -28.74900 -31.77000 48.64600  1.000 77.18312  ? 459 ASP A N   1 
ATOM   3341  C CA  . ASP A 1 461 ? -28.63100 -33.02600 49.38200  1.000 71.78312  ? 459 ASP A CA  1 
ATOM   3342  C C   . ASP A 1 461 ? -28.49300 -32.67600 50.85700  1.000 74.65312  ? 459 ASP A C   1 
ATOM   3343  O O   . ASP A 1 461 ? -27.49600 -32.06600 51.26400  1.000 67.81312  ? 459 ASP A O   1 
ATOM   3344  C CB  . ASP A 1 461 ? -27.43600 -33.84900 48.90000  1.000 70.20312  ? 459 ASP A CB  1 
ATOM   3345  C CG  . ASP A 1 461 ? -27.42600 -35.26200 49.46800  1.000 80.10312  ? 459 ASP A CG  1 
ATOM   3346  O OD1 . ASP A 1 461 ? -28.50800 -35.79000 49.80300  1.000 95.85312  ? 459 ASP A OD1 1 
ATOM   3347  O OD2 . ASP A 1 461 ? -26.32900 -35.84600 49.58400  1.000 91.07312  ? 459 ASP A OD2 1 
ATOM   3348  N N   . LEU A 1 462 ? -29.49800 -33.05000 51.65300  1.000 59.17404  ? 460 LEU A N   1 
ATOM   3349  C CA  . LEU A 1 462 ? -29.45600 -32.77900 53.08300  1.000 58.98404  ? 460 LEU A CA  1 
ATOM   3350  C C   . LEU A 1 462 ? -28.49400 -33.69800 53.82500  1.000 62.28404  ? 460 LEU A C   1 
ATOM   3351  O O   . LEU A 1 462 ? -28.19800 -33.43800 54.99700  1.000 62.49404  ? 460 LEU A O   1 
ATOM   3352  C CB  . LEU A 1 462 ? -30.86600 -32.88700 53.67700  1.000 62.54404  ? 460 LEU A CB  1 
ATOM   3353  C CG  . LEU A 1 462 ? -31.86900 -31.81000 53.23900  1.000 58.90404  ? 460 LEU A CG  1 
ATOM   3354  C CD1 . LEU A 1 462 ? -33.15500 -31.86900 54.06200  1.000 62.97404  ? 460 LEU A CD1 1 
ATOM   3355  C CD2 . LEU A 1 462 ? -31.25500 -30.41600 53.30300  1.000 62.11404  ? 460 LEU A CD2 1 
ATOM   3356  N N   . GLY A 1 463 ? -27.99800 -34.75700 53.17600  1.000 57.53990  ? 461 GLY A N   1 
ATOM   3357  C CA  . GLY A 1 463 ? -26.97500 -35.58300 53.79400  1.000 57.24990  ? 461 GLY A CA  1 
ATOM   3358  C C   . GLY A 1 463 ? -25.65600 -34.85900 53.98500  1.000 66.33990  ? 461 GLY A C   1 
ATOM   3359  O O   . GLY A 1 463 ? -24.88700 -35.18900 54.89400  1.000 58.46990  ? 461 GLY A O   1 
ATOM   3360  N N   . LYS A 1 464 ? -25.36600 -33.87500 53.12900  1.000 54.68294  ? 462 LYS A N   1 
ATOM   3361  C CA  . LYS A 1 464 ? -24.16000 -33.07100 53.28700  1.000 53.39294  ? 462 LYS A CA  1 
ATOM   3362  C C   . LYS A 1 464 ? -24.27100 -32.05500 54.41700  1.000 66.77294  ? 462 LYS A C   1 
ATOM   3363  O O   . LYS A 1 464 ? -23.25000 -31.47200 54.80200  1.000 59.91294  ? 462 LYS A O   1 
ATOM   3364  C CB  . LYS A 1 464 ? -23.83100 -32.35200 51.97600  1.000 57.89294  ? 462 LYS A CB  1 
ATOM   3365  C CG  . LYS A 1 464 ? -23.55000 -33.28800 50.80900  1.000 63.10294  ? 462 LYS A CG  1 
ATOM   3366  C CD  . LYS A 1 464 ? -23.93700 -32.66100 49.47900  1.000 53.65294  ? 462 LYS A CD  1 
ATOM   3367  C CE  . LYS A 1 464 ? -22.79700 -32.73100 48.47800  1.000 80.22294  ? 462 LYS A CE  1 
ATOM   3368  N NZ  . LYS A 1 464 ? -23.29400 -32.78600 47.07400  1.000 83.01294  ? 462 LYS A NZ  1 
ATOM   3369  N N   . VAL A 1 465 ? -25.46900 -31.81700 54.94600  1.000 61.61887  ? 463 VAL A N   1 
ATOM   3370  C CA  . VAL A 1 465 ? -25.64000 -30.89000 56.06000  1.000 51.91887  ? 463 VAL A CA  1 
ATOM   3371  C C   . VAL A 1 465 ? -25.25200 -31.60600 57.34600  1.000 49.46887  ? 463 VAL A C   1 
ATOM   3372  O O   . VAL A 1 465 ? -25.84900 -32.62400 57.70800  1.000 60.09887  ? 463 VAL A O   1 
ATOM   3373  C CB  . VAL A 1 465 ? -27.08000 -30.36100 56.13600  1.000 55.24887  ? 463 VAL A CB  1 
ATOM   3374  C CG1 . VAL A 1 465 ? -27.24100 -29.44200 57.33900  1.000 47.34887  ? 463 VAL A CG1 1 
ATOM   3375  C CG2 . VAL A 1 465 ? -27.43700 -29.61300 54.86900  1.000 51.65887  ? 463 VAL A CG2 1 
ATOM   3376  N N   . LYS A 1 466 ? -24.24900 -31.07600 58.03600  1.000 49.06085  ? 464 LYS A N   1 
ATOM   3377  C CA  . LYS A 1 466 ? -23.78000 -31.66500 59.27900  1.000 59.54085  ? 464 LYS A CA  1 
ATOM   3378  C C   . LYS A 1 466 ? -24.22900 -30.88300 60.50300  1.000 45.18085  ? 464 LYS A C   1 
ATOM   3379  O O   . LYS A 1 466 ? -23.91600 -31.28300 61.63000  1.000 52.67085  ? 464 LYS A O   1 
ATOM   3380  C CB  . LYS A 1 466 ? -22.24800 -31.79800 59.25400  1.000 65.21085  ? 464 LYS A CB  1 
ATOM   3381  C CG  . LYS A 1 466 ? -21.76500 -33.19100 58.84000  1.000 70.78085  ? 464 LYS A CG  1 
ATOM   3382  C CD  . LYS A 1 466 ? -21.96900 -33.46200 57.34900  1.000 63.45085  ? 464 LYS A CD  1 
ATOM   3383  C CE  . LYS A 1 466 ? -21.63200 -34.91000 56.99300  1.000 67.59085  ? 464 LYS A CE  1 
ATOM   3384  N NZ  . LYS A 1 466 ? -21.60600 -35.14300 55.51600  1.000 80.79085  ? 464 LYS A NZ  1 
ATOM   3385  N N   . THR A 1 467 ? -24.98300 -29.80700 60.31300  1.000 61.46566  ? 465 THR A N   1 
ATOM   3386  C CA  . THR A 1 467 ? -25.50600 -29.04600 61.43700  1.000 45.63566  ? 465 THR A CA  1 
ATOM   3387  C C   . THR A 1 467 ? -26.40400 -29.93700 62.29000  1.000 44.49566  ? 465 THR A C   1 
ATOM   3388  O O   . THR A 1 467 ? -27.26700 -30.64400 61.74400  1.000 41.96566  ? 465 THR A O   1 
ATOM   3389  C CB  . THR A 1 467 ? -26.30300 -27.84400 60.93700  1.000 53.45566  ? 465 THR A CB  1 
ATOM   3390  O OG1 . THR A 1 467 ? -25.46000 -26.99900 60.14300  1.000 52.06566  ? 465 THR A OG1 1 
ATOM   3391  C CG2 . THR A 1 467 ? -26.84600 -27.04600 62.11700  1.000 47.10566  ? 465 THR A CG2 1 
ATOM   3392  N N   . PRO A 1 468 ? -26.22200 -29.95800 63.60900  1.000 39.00034  ? 466 PRO A N   1 
ATOM   3393  C CA  . PRO A 1 468 ? -27.16500 -30.68800 64.46700  1.000 41.95034  ? 466 PRO A CA  1 
ATOM   3394  C C   . PRO A 1 468 ? -28.57400 -30.12200 64.35100  1.000 48.41034  ? 466 PRO A C   1 
ATOM   3395  O O   . PRO A 1 468 ? -28.77900 -28.90700 64.34200  1.000 47.59034  ? 466 PRO A O   1 
ATOM   3396  C CB  . PRO A 1 468 ? -26.59200 -30.49400 65.87600  1.000 53.69034  ? 466 PRO A CB  1 
ATOM   3397  C CG  . PRO A 1 468 ? -25.61800 -29.36300 65.76400  1.000 42.36034  ? 466 PRO A CG  1 
ATOM   3398  C CD  . PRO A 1 468 ? -25.09800 -29.39100 64.36800  1.000 39.47034  ? 466 PRO A CD  1 
ATOM   3399  N N   . VAL A 1 469 ? -29.55200 -31.02200 64.28500  1.000 49.85062  ? 467 VAL A N   1 
ATOM   3400  C CA  . VAL A 1 469 ? -30.93900 -30.65500 64.03900  1.000 49.17062  ? 467 VAL A CA  1 
ATOM   3401  C C   . VAL A 1 469 ? -31.80700 -31.19700 65.16300  1.000 50.07062  ? 467 VAL A C   1 
ATOM   3402  O O   . VAL A 1 469 ? -31.62500 -32.33000 65.62000  1.000 49.73062  ? 467 VAL A O   1 
ATOM   3403  C CB  . VAL A 1 469 ? -31.43700 -31.17700 62.67800  1.000 43.63062  ? 467 VAL A CB  1 
ATOM   3404  C CG1 . VAL A 1 469 ? -30.67100 -30.51400 61.54400  1.000 45.43062  ? 467 VAL A CG1 1 
ATOM   3405  C CG2 . VAL A 1 469 ? -31.30300 -32.67300 62.61000  1.000 49.30062  ? 467 VAL A CG2 1 
ATOM   3406  N N   . LEU A 1 470 ? -32.74400 -30.37200 65.61800  1.000 50.23422  ? 468 LEU A N   1 
ATOM   3407  C CA  . LEU A 1 470 ? -33.78800 -30.78900 66.54300  1.000 47.56422  ? 468 LEU A CA  1 
ATOM   3408  C C   . LEU A 1 470 ? -35.12400 -30.54700 65.86400  1.000 42.25422  ? 468 LEU A C   1 
ATOM   3409  O O   . LEU A 1 470 ? -35.44300 -29.40700 65.51500  1.000 48.75422  ? 468 LEU A O   1 
ATOM   3410  C CB  . LEU A 1 470 ? -33.70800 -30.01800 67.86100  1.000 41.42422  ? 468 LEU A CB  1 
ATOM   3411  C CG  . LEU A 1 470 ? -34.86000 -30.23200 68.84000  1.000 43.27422  ? 468 LEU A CG  1 
ATOM   3412  C CD1 . LEU A 1 470 ? -34.93900 -31.67800 69.27400  1.000 50.95422  ? 468 LEU A CD1 1 
ATOM   3413  C CD2 . LEU A 1 470 ? -34.72100 -29.31500 70.04100  1.000 47.04422  ? 468 LEU A CD2 1 
ATOM   3414  N N   . LEU A 1 471 ? -35.89500 -31.61000 65.66500  1.000 49.64031  ? 469 LEU A N   1 
ATOM   3415  C CA  . LEU A 1 471 ? -37.21900 -31.50500 65.06800  1.000 46.08031  ? 469 LEU A CA  1 
ATOM   3416  C C   . LEU A 1 471 ? -38.25700 -31.61800 66.17400  1.000 47.14031  ? 469 LEU A C   1 
ATOM   3417  O O   . LEU A 1 471 ? -38.28200 -32.61600 66.90200  1.000 53.88031  ? 469 LEU A O   1 
ATOM   3418  C CB  . LEU A 1 471 ? -37.42900 -32.58100 64.00500  1.000 35.94031  ? 469 LEU A CB  1 
ATOM   3419  C CG  . LEU A 1 471 ? -36.89300 -32.24000 62.61000  1.000 45.85031  ? 469 LEU A CG  1 
ATOM   3420  C CD1 . LEU A 1 471 ? -35.37700 -32.39200 62.54700  1.000 57.14031  ? 469 LEU A CD1 1 
ATOM   3421  C CD2 . LEU A 1 471 ? -37.56100 -33.09600 61.54900  1.000 40.58031  ? 469 LEU A CD2 1 
ATOM   3422  N N   . VAL A 1 472 ? -39.08700 -30.58600 66.32000  1.000 46.58051  ? 470 VAL A N   1 
ATOM   3423  C CA  . VAL A 1 472 ? -40.18100 -30.57800 67.28700  1.000 41.11051  ? 470 VAL A CA  1 
ATOM   3424  C C   . VAL A 1 472 ? -41.48700 -30.57100 66.50700  1.000 49.45051  ? 470 VAL A C   1 
ATOM   3425  O O   . VAL A 1 472 ? -41.78200 -29.61300 65.77700  1.000 52.75051  ? 470 VAL A O   1 
ATOM   3426  C CB  . VAL A 1 472 ? -40.10000 -29.37700 68.24000  1.000 40.89051  ? 470 VAL A CB  1 
ATOM   3427  C CG1 . VAL A 1 472 ? -41.09700 -29.53400 69.36500  1.000 47.13051  ? 470 VAL A CG1 1 
ATOM   3428  C CG2 . VAL A 1 472 ? -38.70000 -29.23300 68.79200  1.000 43.14051  ? 470 VAL A CG2 1 
ATOM   3429  N N   . SER A 1 473 ? -42.26700 -31.63600 66.65800  1.000 45.60274  ? 471 SER A N   1 
ATOM   3430  C CA  . SER A 1 473 ? -43.54100 -31.78500 65.97900  1.000 36.70274  ? 471 SER A CA  1 
ATOM   3431  C C   . SER A 1 473 ? -44.65000 -31.97400 67.00300  1.000 46.42274  ? 471 SER A C   1 
ATOM   3432  O O   . SER A 1 473 ? -44.40400 -32.15900 68.20000  1.000 43.79274  ? 471 SER A O   1 
ATOM   3433  C CB  . SER A 1 473 ? -43.50700 -32.96200 65.00000  1.000 40.23274  ? 471 SER A CB  1 
ATOM   3434  O OG  . SER A 1 473 ? -42.43600 -32.81600 64.08400  1.000 48.11274  ? 471 SER A OG  1 
ATOM   3435  N N   . ALA A 1 474 ? -45.88600 -31.92500 66.51500  1.000 41.98323  ? 472 ALA A N   1 
ATOM   3436  C CA  . ALA A 1 474 ? -47.06800 -32.00800 67.35800  1.000 45.98323  ? 472 ALA A CA  1 
ATOM   3437  C C   . ALA A 1 474 ? -47.89700 -33.21900 66.95900  1.000 44.10323  ? 472 ALA A C   1 
ATOM   3438  O O   . ALA A 1 474 ? -48.13300 -33.45700 65.77000  1.000 51.52323  ? 472 ALA A O   1 
ATOM   3439  C CB  . ALA A 1 474 ? -47.90800 -30.73300 67.25200  1.000 43.26323  ? 472 ALA A CB  1 
ATOM   3440  N N   . VAL A 1 475 ? -48.35300 -33.97100 67.96300  1.000 47.10609  ? 473 VAL A N   1 
ATOM   3441  C CA  . VAL A 1 475 ? -49.03000 -35.23700 67.69400  1.000 51.97609  ? 473 VAL A CA  1 
ATOM   3442  C C   . VAL A 1 475 ? -50.36200 -35.01200 66.98000  1.000 50.82609  ? 473 VAL A C   1 
ATOM   3443  O O   . VAL A 1 475 ? -50.69300 -35.73100 66.03000  1.000 62.62609  ? 473 VAL A O   1 
ATOM   3444  C CB  . VAL A 1 475 ? -49.19400 -36.03400 68.99900  1.000 53.56609  ? 473 VAL A CB  1 
ATOM   3445  C CG1 . VAL A 1 475 ? -49.84400 -35.17800 70.07000  1.000 54.06609  ? 473 VAL A CG1 1 
ATOM   3446  C CG2 . VAL A 1 475 ? -49.99100 -37.29400 68.74100  1.000 64.40609  ? 473 VAL A CG2 1 
ATOM   3447  N N   . ASP A 1 476 ? -51.13500 -34.00800 67.39900  1.000 48.42888  ? 474 ASP A N   1 
ATOM   3448  C CA  . ASP A 1 476 ? -52.41300 -33.68600 66.77100  1.000 48.41888  ? 474 ASP A CA  1 
ATOM   3449  C C   . ASP A 1 476 ? -52.28200 -32.76200 65.56500  1.000 42.91888  ? 474 ASP A C   1 
ATOM   3450  O O   . ASP A 1 476 ? -53.29100 -32.21600 65.11300  1.000 48.69888  ? 474 ASP A O   1 
ATOM   3451  C CB  . ASP A 1 476 ? -53.36800 -33.04500 67.78500  1.000 46.14888  ? 474 ASP A CB  1 
ATOM   3452  C CG  . ASP A 1 476 ? -53.63700 -33.93600 68.98400  1.000 61.63888  ? 474 ASP A CG  1 
ATOM   3453  O OD1 . ASP A 1 476 ? -53.42300 -35.16100 68.87600  1.000 60.48888  ? 474 ASP A OD1 1 
ATOM   3454  O OD2 . ASP A 1 476 ? -54.06600 -33.40700 70.03300  1.000 70.19888  ? 474 ASP A OD2 1 
ATOM   3455  N N   . ASP A 1 477 ? -51.07600 -32.56800 65.03700  1.000 57.31492  ? 475 ASP A N   1 
ATOM   3456  C CA  . ASP A 1 477 ? -50.89400 -31.65500 63.91500  1.000 54.29492  ? 475 ASP A CA  1 
ATOM   3457  C C   . ASP A 1 477 ? -51.60600 -32.18400 62.67000  1.000 53.07492  ? 475 ASP A C   1 
ATOM   3458  O O   . ASP A 1 477 ? -51.44700 -33.35200 62.29800  1.000 62.63492  ? 475 ASP A O   1 
ATOM   3459  C CB  . ASP A 1 477 ? -49.40200 -31.45200 63.64500  1.000 44.97492  ? 475 ASP A CB  1 
ATOM   3460  C CG  . ASP A 1 477 ? -49.11600 -30.23700 62.77400  1.000 49.03492  ? 475 ASP A CG  1 
ATOM   3461  O OD1 . ASP A 1 477 ? -50.02500 -29.78000 62.05100  1.000 53.84492  ? 475 ASP A OD1 1 
ATOM   3462  O OD2 . ASP A 1 477 ? -47.97900 -29.71700 62.83000  1.000 60.99492  ? 475 ASP A OD2 1 
ATOM   3463  N N   . HIS A 1 478 ? -52.38600 -31.30900 62.02200  1.000 48.29362  ? 476 HIS A N   1 
ATOM   3464  C CA  . HIS A 1 478 ? -53.12300 -31.64200 60.80900  1.000 44.35362  ? 476 HIS A CA  1 
ATOM   3465  C C   . HIS A 1 478 ? -52.52500 -31.04400 59.54000  1.000 59.92362  ? 476 HIS A C   1 
ATOM   3466  O O   . HIS A 1 478 ? -53.00100 -31.36400 58.44300  1.000 56.70362  ? 476 HIS A O   1 
ATOM   3467  C CB  . HIS A 1 478 ? -54.58100 -31.18200 60.93400  1.000 48.54362  ? 476 HIS A CB  1 
ATOM   3468  C CG  . HIS A 1 478 ? -54.73500 -29.69900 61.05800  1.000 60.91362  ? 476 HIS A CG  1 
ATOM   3469  N ND1 . HIS A 1 478 ? -54.21400 -28.98200 62.11400  1.000 64.27362  ? 476 HIS A ND1 1 
ATOM   3470  C CD2 . HIS A 1 478 ? -55.34400 -28.79500 60.25400  1.000 63.97362  ? 476 HIS A CD2 1 
ATOM   3471  C CE1 . HIS A 1 478 ? -54.49600 -27.70100 61.95600  1.000 65.51362  ? 476 HIS A CE1 1 
ATOM   3472  N NE2 . HIS A 1 478 ? -55.18200 -27.56100 60.83600  1.000 68.35362  ? 476 HIS A NE2 1 
ATOM   3473  N N   . ILE A 1 479 ? -51.51700 -30.18400 59.65700  1.000 56.06045  ? 477 ILE A N   1 
ATOM   3474  C CA  . ILE A 1 479 ? -50.83800 -29.58900 58.50700  1.000 55.36045  ? 477 ILE A CA  1 
ATOM   3475  C C   . ILE A 1 479 ? -49.54700 -30.33000 58.18500  1.000 67.36045  ? 477 ILE A C   1 
ATOM   3476  O O   . ILE A 1 479 ? -49.27800 -30.67100 57.03000  1.000 54.97045  ? 477 ILE A O   1 
ATOM   3477  C CB  . ILE A 1 479 ? -50.56400 -28.09300 58.77600  1.000 54.53045  ? 477 ILE A CB  1 
ATOM   3478  C CG1 . ILE A 1 479 ? -51.86900 -27.35100 59.08700  1.000 53.25045  ? 477 ILE A CG1 1 
ATOM   3479  C CG2 . ILE A 1 479 ? -49.83400 -27.46000 57.59500  1.000 46.53045  ? 477 ILE A CG2 1 
ATOM   3480  C CD1 . ILE A 1 479 ? -52.81200 -27.27100 57.92500  1.000 50.21045  ? 477 ILE A CD1 1 
ATOM   3481  N N   . ALA A 1 480 ? -48.73000 -30.57700 59.20500  1.000 53.10714  ? 478 ALA A N   1 
ATOM   3482  C CA  . ALA A 1 480 ? -47.50000 -31.35100 59.09400  1.000 56.41714  ? 478 ALA A CA  1 
ATOM   3483  C C   . ALA A 1 480 ? -47.67900 -32.55800 60.00900  1.000 55.40714  ? 478 ALA A C   1 
ATOM   3484  O O   . ALA A 1 480 ? -47.38300 -32.48700 61.20600  1.000 47.53714  ? 478 ALA A O   1 
ATOM   3485  C CB  . ALA A 1 480 ? -46.27900 -30.51100 59.47900  1.000 49.06714  ? 478 ALA A CB  1 
ATOM   3486  N N   . LEU A 1 481 ? -48.19000 -33.65500 59.45000  1.000 45.16750  ? 479 LEU A N   1 
ATOM   3487  C CA  . LEU A 1 481 ? -48.40800 -34.85500 60.24600  1.000 40.24750  ? 479 LEU A CA  1 
ATOM   3488  C C   . LEU A 1 481 ? -47.08200 -35.31700 60.83800  1.000 59.07750  ? 479 LEU A C   1 
ATOM   3489  O O   . LEU A 1 481 ? -46.07300 -35.41800 60.13000  1.000 54.41750  ? 479 LEU A O   1 
ATOM   3490  C CB  . LEU A 1 481 ? -49.03400 -35.95500 59.38600  1.000 52.89750  ? 479 LEU A CB  1 
ATOM   3491  C CG  . LEU A 1 481 ? -50.56300 -36.04100 59.26900  1.000 61.10750  ? 479 LEU A CG  1 
ATOM   3492  C CD1 . LEU A 1 481 ? -51.18800 -34.71300 58.86600  1.000 48.36750  ? 479 LEU A CD1 1 
ATOM   3493  C CD2 . LEU A 1 481 ? -50.94600 -37.11300 58.27000  1.000 63.51750  ? 479 LEU A CD2 1 
ATOM   3494  N N   . TRP A 1 482 ? -47.08800 -35.59700 62.14600  1.000 45.49114  ? 480 TRP A N   1 
ATOM   3495  C CA  . TRP A 1 482 ? -45.83100 -35.75500 62.87200  1.000 55.69114  ? 480 TRP A CA  1 
ATOM   3496  C C   . TRP A 1 482 ? -45.00500 -36.93500 62.35900  1.000 62.40114  ? 480 TRP A C   1 
ATOM   3497  O O   . TRP A 1 482 ? -43.77200 -36.91300 62.45800  1.000 51.80114  ? 480 TRP A O   1 
ATOM   3498  C CB  . TRP A 1 482 ? -46.10600 -35.89200 64.37200  1.000 46.12114  ? 480 TRP A CB  1 
ATOM   3499  C CG  . TRP A 1 482 ? -46.58900 -37.25500 64.83000  1.000 64.08114  ? 480 TRP A CG  1 
ATOM   3500  C CD1 . TRP A 1 482 ? -47.88500 -37.65200 64.99900  1.000 51.66114  ? 480 TRP A CD1 1 
ATOM   3501  C CD2 . TRP A 1 482 ? -45.77700 -38.38100 65.20200  1.000 63.31114  ? 480 TRP A CD2 1 
ATOM   3502  N NE1 . TRP A 1 482 ? -47.93100 -38.95400 65.44100  1.000 48.63114  ? 480 TRP A NE1 1 
ATOM   3503  C CE2 . TRP A 1 482 ? -46.65300 -39.42500 65.57300  1.000 55.33114  ? 480 TRP A CE2 1 
ATOM   3504  C CE3 . TRP A 1 482 ? -44.39600 -38.61100 65.24700  1.000 47.11114  ? 480 TRP A CE3 1 
ATOM   3505  C CZ2 . TRP A 1 482 ? -46.19500 -40.67900 65.98800  1.000 54.80114  ? 480 TRP A CZ2 1 
ATOM   3506  C CZ3 . TRP A 1 482 ? -43.93900 -39.86300 65.66300  1.000 53.34114  ? 480 TRP A CZ3 1 
ATOM   3507  C CH2 . TRP A 1 482 ? -44.84100 -40.87900 66.02800  1.000 48.39114  ? 480 TRP A CH2 1 
ATOM   3508  N N   . GLN A 1 483 ? -45.66300 -37.92900 61.77500  1.000 58.87345  ? 481 GLN A N   1 
ATOM   3509  C CA  . GLN A 1 483 ? -44.94700 -39.11400 61.24500  1.000 61.64345  ? 481 GLN A CA  1 
ATOM   3510  C C   . GLN A 1 483 ? -44.12400 -38.70200 60.02500  1.000 58.21345  ? 481 GLN A C   1 
ATOM   3511  O O   . GLN A 1 483 ? -43.01200 -39.21300 59.88100  1.000 68.47345  ? 481 GLN A O   1 
ATOM   3512  C CB  . GLN A 1 483 ? -45.95400 -40.20700 60.90400  1.000 51.21345  ? 481 GLN A CB  1 
ATOM   3513  C CG  . GLN A 1 483 ? -46.57600 -40.86800 62.12100  1.000 63.57345  ? 481 GLN A CG  1 
ATOM   3514  C CD  . GLN A 1 483 ? -47.95800 -40.33700 62.40100  1.000 49.92345  ? 481 GLN A CD  1 
ATOM   3515  O OE1 . GLN A 1 483 ? -48.65200 -40.81100 63.29500  1.000 55.36345  ? 481 GLN A OE1 1 
ATOM   3516  N NE2 . GLN A 1 483 ? -48.37800 -39.36000 61.61700  1.000 59.31345  ? 481 GLN A NE2 1 
ATOM   3517  N N   . GLY A 1 484 ? -44.66000 -37.81800 59.18500  1.000 61.85845  ? 482 GLY A N   1 
ATOM   3518  C CA  . GLY A 1 484 ? -43.92500 -37.34100 58.02500  1.000 55.32845  ? 482 GLY A CA  1 
ATOM   3519  C C   . GLY A 1 484 ? -42.76000 -36.44400 58.39500  1.000 58.16845  ? 482 GLY A C   1 
ATOM   3520  O O   . GLY A 1 484 ? -41.71000 -36.47900 57.74600  1.000 66.86845  ? 482 GLY A O   1 
ATOM   3521  N N   . THR A 1 485 ? -42.93300 -35.61000 59.42400  1.000 53.54643  ? 483 THR A N   1 
ATOM   3522  C CA  . THR A 1 485 ? -41.81300 -34.81000 59.90600  1.000 59.03643  ? 483 THR A CA  1 
ATOM   3523  C C   . THR A 1 485 ? -40.71200 -35.70700 60.44400  1.000 54.74643  ? 483 THR A C   1 
ATOM   3524  O O   . THR A 1 485 ? -39.52300 -35.40100 60.29900  1.000 59.55643  ? 483 THR A O   1 
ATOM   3525  C CB  . THR A 1 485 ? -42.27300 -33.82200 60.97800  1.000 51.54643  ? 483 THR A CB  1 
ATOM   3526  O OG1 . THR A 1 485 ? -42.63200 -34.52800 62.17400  1.000 56.54643  ? 483 THR A OG1 1 
ATOM   3527  C CG2 . THR A 1 485 ? -43.45400 -33.01900 60.48500  1.000 47.81643  ? 483 THR A CG2 1 
ATOM   3528  N N   . TRP A 1 486 ? -41.09300 -36.82400 61.06800  1.000 52.55473  ? 484 TRP A N   1 
ATOM   3529  C CA  . TRP A 1 486 ? -40.10400 -37.79000 61.52600  1.000 62.37473  ? 484 TRP A CA  1 
ATOM   3530  C C   . TRP A 1 486 ? -39.31500 -38.35800 60.35400  1.000 60.12473  ? 484 TRP A C   1 
ATOM   3531  O O   . TRP A 1 486 ? -38.09100 -38.52000 60.44100  1.000 56.02473  ? 484 TRP A O   1 
ATOM   3532  C CB  . TRP A 1 486 ? -40.79800 -38.90300 62.31400  1.000 53.41473  ? 484 TRP A CB  1 
ATOM   3533  C CG  . TRP A 1 486 ? -39.85900 -39.87800 62.96900  1.000 67.30473  ? 484 TRP A CG  1 
ATOM   3534  C CD1 . TRP A 1 486 ? -39.39000 -39.82700 64.24900  1.000 59.85473  ? 484 TRP A CD1 1 
ATOM   3535  C CD2 . TRP A 1 486 ? -39.29600 -41.06000 62.38300  1.000 60.22473  ? 484 TRP A CD2 1 
ATOM   3536  N NE1 . TRP A 1 486 ? -38.56100 -40.89500 64.49400  1.000 58.96473  ? 484 TRP A NE1 1 
ATOM   3537  C CE2 . TRP A 1 486 ? -38.48700 -41.66700 63.36400  1.000 67.00473  ? 484 TRP A CE2 1 
ATOM   3538  C CE3 . TRP A 1 486 ? -39.39400 -41.66100 61.12300  1.000 69.94473  ? 484 TRP A CE3 1 
ATOM   3539  C CZ2 . TRP A 1 486 ? -37.78000 -42.84400 63.12500  1.000 57.12473  ? 484 TRP A CZ2 1 
ATOM   3540  C CZ3 . TRP A 1 486 ? -38.68800 -42.82900 60.88900  1.000 60.30473  ? 484 TRP A CZ3 1 
ATOM   3541  C CH2 . TRP A 1 486 ? -37.89300 -43.40800 61.88600  1.000 59.10473  ? 484 TRP A CH2 1 
ATOM   3542  N N   . GLN A 1 487 ? -39.99800 -38.64500 59.24000  1.000 54.98358  ? 485 GLN A N   1 
ATOM   3543  C CA  . GLN A 1 487 ? -39.34200 -39.26800 58.09400  1.000 58.59358  ? 485 GLN A CA  1 
ATOM   3544  C C   . GLN A 1 487 ? -38.26500 -38.37500 57.49400  1.000 57.08358  ? 485 GLN A C   1 
ATOM   3545  O O   . GLN A 1 487 ? -37.24500 -38.87700 57.01000  1.000 75.93358  ? 485 GLN A O   1 
ATOM   3546  C CB  . GLN A 1 487 ? -40.37500 -39.64000 57.02800  1.000 58.01358  ? 485 GLN A CB  1 
ATOM   3547  C CG  . GLN A 1 487 ? -41.38700 -40.69300 57.48000  1.000 55.61358  ? 485 GLN A CG  1 
ATOM   3548  C CD  . GLN A 1 487 ? -40.77800 -42.08300 57.61300  1.000 68.63358  ? 485 GLN A CD  1 
ATOM   3549  O OE1 . GLN A 1 487 ? -39.62100 -42.30900 57.25400  1.000 68.70358  ? 485 GLN A OE1 1 
ATOM   3550  N NE2 . GLN A 1 487 ? -41.56100 -43.02200 58.13200  1.000 75.37358  ? 485 GLN A NE2 1 
ATOM   3551  N N   . GLY A 1 488 ? -38.47000 -37.05700 57.50700  1.000 51.20713  ? 486 GLY A N   1 
ATOM   3552  C CA  . GLY A 1 488 ? -37.47900 -36.14800 56.96200  1.000 52.20713  ? 486 GLY A CA  1 
ATOM   3553  C C   . GLY A 1 488 ? -36.23300 -36.02500 57.80800  1.000 59.06713  ? 486 GLY A C   1 
ATOM   3554  O O   . GLY A 1 488 ? -35.19400 -35.58500 57.30400  1.000 57.97713  ? 486 GLY A O   1 
ATOM   3555  N N   . MET A 1 489 ? -36.31000 -36.42000 59.08100  1.000 53.45480  ? 487 MET A N   1 
ATOM   3556  C CA  . MET A 1 489 ? -35.17900 -36.25800 59.98900  1.000 65.66480  ? 487 MET A CA  1 
ATOM   3557  C C   . MET A 1 489 ? -33.96400 -37.04000 59.50300  1.000 66.52480  ? 487 MET A C   1 
ATOM   3558  O O   . MET A 1 489 ? -32.82800 -36.55900 59.59400  1.000 63.97480  ? 487 MET A O   1 
ATOM   3559  C CB  . MET A 1 489 ? -35.59300 -36.70200 61.39300  1.000 60.27480  ? 487 MET A CB  1 
ATOM   3560  C CG  . MET A 1 489 ? -34.78100 -36.11300 62.53600  1.000 61.91480  ? 487 MET A CG  1 
ATOM   3561  S SD  . MET A 1 489 ? -34.61400 -37.26200 63.90800  1.000 61.49480  ? 487 MET A SD  1 
ATOM   3562  C CE  . MET A 1 489 ? -36.17600 -38.11600 63.82100  1.000 50.83480  ? 487 MET A CE  1 
ATOM   3563  N N   . LYS A 1 490 ? -34.18600 -38.24400 58.97200  1.000 71.20228  ? 488 LYS A N   1 
ATOM   3564  C CA  . LYS A 1 490 ? -33.08400 -39.09900 58.54300  1.000 65.81228  ? 488 LYS A CA  1 
ATOM   3565  C C   . LYS A 1 490 ? -32.34800 -38.54100 57.33100  1.000 63.65228  ? 488 LYS A C   1 
ATOM   3566  O O   . LYS A 1 490 ? -31.24900 -39.01300 57.02300  1.000 77.15228  ? 488 LYS A O   1 
ATOM   3567  C CB  . LYS A 1 490 ? -33.60500 -40.50600 58.23400  1.000 65.86228  ? 488 LYS A CB  1 
ATOM   3568  C CG  . LYS A 1 490 ? -34.33000 -40.60700 56.89300  1.000 81.23228  ? 488 LYS A CG  1 
ATOM   3569  C CD  . LYS A 1 490 ? -34.81900 -42.02200 56.58500  1.000 82.08228  ? 488 LYS A CD  1 
ATOM   3570  C CE  . LYS A 1 490 ? -35.16700 -42.80000 57.84800  1.000 90.18228  ? 488 LYS A CE  1 
ATOM   3571  N NZ  . LYS A 1 490 ? -35.82500 -44.10600 57.53800  1.000 102.53228 ? 488 LYS A NZ  1 
ATOM   3572  N N   . LEU A 1 491 ? -32.92400 -37.55500 56.63500  1.000 60.58593  ? 489 LEU A N   1 
ATOM   3573  C CA  . LEU A 1 491 ? -32.26400 -36.99800 55.45700  1.000 59.30593  ? 489 LEU A CA  1 
ATOM   3574  C C   . LEU A 1 491 ? -30.97400 -36.26800 55.82000  1.000 52.70593  ? 489 LEU A C   1 
ATOM   3575  O O   . LEU A 1 491 ? -30.04200 -36.22700 55.01000  1.000 61.68593  ? 489 LEU A O   1 
ATOM   3576  C CB  . LEU A 1 491 ? -33.21300 -36.05600 54.71200  1.000 57.92593  ? 489 LEU A CB  1 
ATOM   3577  C CG  . LEU A 1 491 ? -34.52400 -36.63400 54.17100  1.000 50.83593  ? 489 LEU A CG  1 
ATOM   3578  C CD1 . LEU A 1 491 ? -35.35400 -35.53800 53.53700  1.000 63.92593  ? 489 LEU A CD1 1 
ATOM   3579  C CD2 . LEU A 1 491 ? -34.27400 -37.73800 53.16600  1.000 49.04593  ? 489 LEU A CD2 1 
ATOM   3580  N N   . PHE A 1 492 ? -30.90500 -35.68300 57.01300  1.000 60.10514  ? 490 PHE A N   1 
ATOM   3581  C CA  . PHE A 1 492 ? -29.71800 -34.94900 57.43200  1.000 55.49514  ? 490 PHE A CA  1 
ATOM   3582  C C   . PHE A 1 492 ? -28.55300 -35.89700 57.69700  1.000 69.62514  ? 490 PHE A C   1 
ATOM   3583  O O   . PHE A 1 492 ? -28.73400 -37.04700 58.10900  1.000 69.39514  ? 490 PHE A O   1 
ATOM   3584  C CB  . PHE A 1 492 ? -30.01700 -34.12000 58.68700  1.000 51.25514  ? 490 PHE A CB  1 
ATOM   3585  C CG  . PHE A 1 492 ? -31.05000 -33.04100 58.47400  1.000 55.96514  ? 490 PHE A CG  1 
ATOM   3586  C CD1 . PHE A 1 492 ? -30.70700 -31.84200 57.86900  1.000 60.72514  ? 490 PHE A CD1 1 
ATOM   3587  C CD2 . PHE A 1 492 ? -32.36400 -33.23400 58.86500  1.000 58.75514  ? 490 PHE A CD2 1 
ATOM   3588  C CE1 . PHE A 1 492 ? -31.65100 -30.84900 57.66300  1.000 55.25514  ? 490 PHE A CE1 1 
ATOM   3589  C CE2 . PHE A 1 492 ? -33.31500 -32.24700 58.66600  1.000 67.68514  ? 490 PHE A CE2 1 
ATOM   3590  C CZ  . PHE A 1 492 ? -32.95900 -31.05200 58.06200  1.000 67.94514  ? 490 PHE A CZ  1 
ATOM   3591  N N   . GLY A 1 493 ? -27.34300 -35.39700 57.45800  1.000 77.03731  ? 491 GLY A N   1 
ATOM   3592  C CA  . GLY A 1 493 ? -26.12400 -36.15300 57.64700  1.000 56.00731  ? 491 GLY A CA  1 
ATOM   3593  C C   . GLY A 1 493 ? -25.39200 -35.91900 58.95100  1.000 45.94731  ? 491 GLY A C   1 
ATOM   3594  O O   . GLY A 1 493 ? -24.24800 -36.36600 59.08400  1.000 68.46731  ? 491 GLY A O   1 
ATOM   3595  N N   . GLY A 1 494 ? -26.00300 -35.23900 59.91600  1.000 48.46880  ? 492 GLY A N   1 
ATOM   3596  C CA  . GLY A 1 494 ? -25.35900 -35.00300 61.19300  1.000 35.25880  ? 492 GLY A CA  1 
ATOM   3597  C C   . GLY A 1 494 ? -26.19700 -35.47500 62.36200  1.000 40.23880  ? 492 GLY A C   1 
ATOM   3598  O O   . GLY A 1 494 ? -27.05400 -36.35200 62.20700  1.000 45.10880  ? 492 GLY A O   1 
ATOM   3599  N N   . GLU A 1 495 ? -25.95300 -34.90900 63.54100  1.000 39.16147  ? 493 GLU A N   1 
ATOM   3600  C CA  . GLU A 1 495 ? -26.71900 -35.28100 64.72100  1.000 45.90147  ? 493 GLU A CA  1 
ATOM   3601  C C   . GLU A 1 495 ? -28.19800 -34.96400 64.52300  1.000 56.73147  ? 493 GLU A C   1 
ATOM   3602  O O   . GLU A 1 495 ? -28.56000 -33.93700 63.94200  1.000 57.62147  ? 493 GLU A O   1 
ATOM   3603  C CB  . GLU A 1 495 ? -26.17000 -34.55000 65.94400  1.000 54.49147  ? 493 GLU A CB  1 
ATOM   3604  C CG  . GLU A 1 495 ? -27.01300 -34.70100 67.19300  1.000 75.97147  ? 493 GLU A CG  1 
ATOM   3605  C CD  . GLU A 1 495 ? -26.38300 -34.02500 68.39100  1.000 94.90147  ? 493 GLU A CD  1 
ATOM   3606  O OE1 . GLU A 1 495 ? -25.33600 -33.35900 68.21800  1.000 77.77147  ? 493 GLU A OE1 1 
ATOM   3607  O OE2 . GLU A 1 495 ? -26.93500 -34.15800 69.50400  1.000 113.46147 ? 493 GLU A OE2 1 
ATOM   3608  N N   . GLN A 1 496 ? -29.05700 -35.87000 64.98700  1.000 63.59110  ? 494 GLN A N   1 
ATOM   3609  C CA  . GLN A 1 496 ? -30.49400 -35.77700 64.76400  1.000 53.04110  ? 494 GLN A CA  1 
ATOM   3610  C C   . GLN A 1 496 ? -31.23900 -36.04600 66.06200  1.000 60.97110  ? 494 GLN A C   1 
ATOM   3611  O O   . GLN A 1 496 ? -31.01500 -37.07200 66.71500  1.000 58.55110  ? 494 GLN A O   1 
ATOM   3612  C CB  . GLN A 1 496 ? -30.95200 -36.77300 63.70000  1.000 47.87110  ? 494 GLN A CB  1 
ATOM   3613  C CG  . GLN A 1 496 ? -30.24900 -36.62200 62.37000  1.000 48.59110  ? 494 GLN A CG  1 
ATOM   3614  C CD  . GLN A 1 496 ? -30.53500 -37.78200 61.43400  1.000 63.15110  ? 494 GLN A CD  1 
ATOM   3615  O OE1 . GLN A 1 496 ? -31.25700 -38.72400 61.78200  1.000 55.47110  ? 494 GLN A OE1 1 
ATOM   3616  N NE2 . GLN A 1 496 ? -29.96800 -37.72000 60.23500  1.000 69.85110  ? 494 GLN A NE2 1 
ATOM   3617  N N   . ARG A 1 497 ? -32.14200 -35.13900 66.42000  1.000 59.88151  ? 495 ARG A N   1 
ATOM   3618  C CA  . ARG A 1 497 ? -32.98900 -35.31300 67.58600  1.000 57.13151  ? 495 ARG A CA  1 
ATOM   3619  C C   . ARG A 1 497 ? -34.41800 -34.96200 67.20700  1.000 59.99151  ? 495 ARG A C   1 
ATOM   3620  O O   . ARG A 1 497 ? -34.66000 -34.10800 66.34900  1.000 59.35151  ? 495 ARG A O   1 
ATOM   3621  C CB  . ARG A 1 497 ? -32.51800 -34.45600 68.76700  1.000 64.21151  ? 495 ARG A CB  1 
ATOM   3622  C CG  . ARG A 1 497 ? -31.51700 -35.15300 69.67400  1.000 84.28151  ? 495 ARG A CG  1 
ATOM   3623  C CD  . ARG A 1 497 ? -32.05200 -35.26200 71.09300  1.000 84.69151  ? 495 ARG A CD  1 
ATOM   3624  N NE  . ARG A 1 497 ? -31.74000 -34.07100 71.87700  1.000 108.27151 ? 495 ARG A NE  1 
ATOM   3625  C CZ  . ARG A 1 497 ? -32.48200 -33.61600 72.87800  1.000 104.99151 ? 495 ARG A CZ  1 
ATOM   3626  N NH1 . ARG A 1 497 ? -33.59100 -34.23500 73.25600  1.000 89.43151  ? 495 ARG A NH1 1 
ATOM   3627  N NH2 . ARG A 1 497 ? -32.10000 -32.51300 73.51900  1.000 82.35151  ? 495 ARG A NH2 1 
ATOM   3628  N N   . PHE A 1 498 ? -35.36000 -35.64500 67.84900  1.000 53.99755  ? 496 PHE A N   1 
ATOM   3629  C CA  . PHE A 1 498 ? -36.77900 -35.49500 67.58100  1.000 47.96755  ? 496 PHE A CA  1 
ATOM   3630  C C   . PHE A 1 498 ? -37.50600 -35.33100 68.90500  1.000 53.31755  ? 496 PHE A C   1 
ATOM   3631  O O   . PHE A 1 498 ? -37.19800 -36.02700 69.87700  1.000 46.40755  ? 496 PHE A O   1 
ATOM   3632  C CB  . PHE A 1 498 ? -37.31700 -36.71300 66.82000  1.000 48.49755  ? 496 PHE A CB  1 
ATOM   3633  C CG  . PHE A 1 498 ? -38.70300 -36.53800 66.27000  1.000 57.53755  ? 496 PHE A CG  1 
ATOM   3634  C CD1 . PHE A 1 498 ? -38.90700 -35.88100 65.06900  1.000 49.67755  ? 496 PHE A CD1 1 
ATOM   3635  C CD2 . PHE A 1 498 ? -39.80200 -37.06400 66.93900  1.000 49.70755  ? 496 PHE A CD2 1 
ATOM   3636  C CE1 . PHE A 1 498 ? -40.18800 -35.73200 64.55300  1.000 60.79755  ? 496 PHE A CE1 1 
ATOM   3637  C CE2 . PHE A 1 498 ? -41.07600 -36.92200 66.42700  1.000 44.65755  ? 496 PHE A CE2 1 
ATOM   3638  C CZ  . PHE A 1 498 ? -41.27300 -36.25400 65.23500  1.000 50.37755  ? 496 PHE A CZ  1 
ATOM   3639  N N   . LEU A 1 499 ? -38.44700 -34.38600 68.94300  1.000 53.36954  ? 497 LEU A N   1 
ATOM   3640  C CA  . LEU A 1 499 ? -39.33400 -34.18800 70.08300  1.000 51.17954  ? 497 LEU A CA  1 
ATOM   3641  C C   . LEU A 1 499 ? -40.76300 -34.16100 69.57000  1.000 45.69954  ? 497 LEU A C   1 
ATOM   3642  O O   . LEU A 1 499 ? -41.06600 -33.42500 68.62700  1.000 42.97954  ? 497 LEU A O   1 
ATOM   3643  C CB  . LEU A 1 499 ? -39.03000 -32.88200 70.82800  1.000 51.33954  ? 497 LEU A CB  1 
ATOM   3644  C CG  . LEU A 1 499 ? -37.75000 -32.77700 71.66200  1.000 61.22954  ? 497 LEU A CG  1 
ATOM   3645  C CD1 . LEU A 1 499 ? -37.88000 -31.67500 72.70500  1.000 52.58954  ? 497 LEU A CD1 1 
ATOM   3646  C CD2 . LEU A 1 499 ? -37.41700 -34.10300 72.33100  1.000 76.77954  ? 497 LEU A CD2 1 
ATOM   3647  N N   . LEU A 1 500 ? -41.63400 -34.95400 70.18500  1.000 41.28594  ? 498 LEU A N   1 
ATOM   3648  C CA  . LEU A 1 500 ? -43.05500 -34.96000 69.86000  1.000 48.59594  ? 498 LEU A CA  1 
ATOM   3649  C C   . LEU A 1 500 ? -43.81400 -34.23900 70.96900  1.000 49.56594  ? 498 LEU A C   1 
ATOM   3650  O O   . LEU A 1 500 ? -43.78100 -34.66800 72.12700  1.000 54.49594  ? 498 LEU A O   1 
ATOM   3651  C CB  . LEU A 1 500 ? -43.57400 -36.38900 69.69900  1.000 54.51594  ? 498 LEU A CB  1 
ATOM   3652  C CG  . LEU A 1 500 ? -45.02400 -36.56000 69.24400  1.000 47.19594  ? 498 LEU A CG  1 
ATOM   3653  C CD1 . LEU A 1 500 ? -45.24100 -35.96200 67.86300  1.000 40.54594  ? 498 LEU A CD1 1 
ATOM   3654  C CD2 . LEU A 1 500 ? -45.39900 -38.02200 69.26000  1.000 48.51594  ? 498 LEU A CD2 1 
ATOM   3655  N N   . ALA A 1 501 ? -44.49500 -33.15400 70.62200  1.000 49.53967  ? 499 ALA A N   1 
ATOM   3656  C CA  . ALA A 1 501 ? -45.23800 -32.38500 71.60800  1.000 52.96967  ? 499 ALA A CA  1 
ATOM   3657  C C   . ALA A 1 501 ? -46.72500 -32.72200 71.55600  1.000 45.35967  ? 499 ALA A C   1 
ATOM   3658  O O   . ALA A 1 501 ? -47.28100 -33.01900 70.49400  1.000 46.10967  ? 499 ALA A O   1 
ATOM   3659  C CB  . ALA A 1 501 ? -45.03500 -30.88700 71.39400  1.000 44.32967  ? 499 ALA A CB  1 
ATOM   3660  N N   . GLU A 1 502 ? -47.36100 -32.67300 72.72500  1.000 46.04294  ? 500 GLU A N   1 
ATOM   3661  C CA  . GLU A 1 502 ? -48.80700 -32.82400 72.81400  1.000 55.13294  ? 500 GLU A CA  1 
ATOM   3662  C C   . GLU A 1 502 ? -49.50600 -31.66300 72.10900  1.000 42.21294  ? 500 GLU A C   1 
ATOM   3663  O O   . GLU A 1 502 ? -48.92100 -30.60100 71.88300  1.000 57.56294  ? 500 GLU A O   1 
ATOM   3664  C CB  . GLU A 1 502 ? -49.25700 -32.86800 74.27500  1.000 47.47294  ? 500 GLU A CB  1 
ATOM   3665  C CG  . GLU A 1 502 ? -48.86600 -34.11300 75.05200  1.000 49.22294  ? 500 GLU A CG  1 
ATOM   3666  C CD  . GLU A 1 502 ? -49.46300 -34.11300 76.45100  1.000 63.38294  ? 500 GLU A CD  1 
ATOM   3667  O OE1 . GLU A 1 502 ? -50.44600 -33.37100 76.67400  1.000 72.36294  ? 500 GLU A OE1 1 
ATOM   3668  O OE2 . GLU A 1 502 ? -48.92600 -34.81100 77.33800  1.000 58.16294  ? 500 GLU A OE2 1 
ATOM   3669  N N   . SER A 1 503 ? -50.77200 -31.89100 71.75300  1.000 41.78790  ? 501 SER A N   1 
ATOM   3670  C CA  . SER A 1 503 ? -51.65200 -30.90700 71.12800  1.000 39.29790  ? 501 SER A CA  1 
ATOM   3671  C C   . SER A 1 503 ? -51.26900 -30.70000 69.66900  1.000 45.86790  ? 501 SER A C   1 
ATOM   3672  O O   . SER A 1 503 ? -50.57400 -31.53500 69.08700  1.000 49.87790  ? 501 SER A O   1 
ATOM   3673  C CB  . SER A 1 503 ? -51.65900 -29.58000 71.88000  1.000 43.40790  ? 501 SER A CB  1 
ATOM   3674  O OG  . SER A 1 503 ? -52.84300 -28.86000 71.59400  1.000 62.96790  ? 501 SER A OG  1 
ATOM   3675  N N   . GLY A 1 504 ? -51.72400 -29.59800 69.06600  1.000 46.64478  ? 502 GLY A N   1 
ATOM   3676  C CA  . GLY A 1 504 ? -51.71300 -29.42500 67.63300  1.000 45.39478  ? 502 GLY A CA  1 
ATOM   3677  C C   . GLY A 1 504 ? -50.71100 -28.39800 67.14300  1.000 36.85478  ? 502 GLY A C   1 
ATOM   3678  O O   . GLY A 1 504 ? -49.84900 -27.91700 67.88900  1.000 39.06478  ? 502 GLY A O   1 
ATOM   3679  N N   . HIS A 1 505 ? -50.86600 -28.02700 65.86600  1.000 42.33771  ? 503 HIS A N   1 
ATOM   3680  C CA  . HIS A 1 505 ? -49.88100 -27.25100 65.11200  1.000 37.94771  ? 503 HIS A CA  1 
ATOM   3681  C C   . HIS A 1 505 ? -49.48300 -25.96000 65.81600  1.000 44.97771  ? 503 HIS A C   1 
ATOM   3682  O O   . HIS A 1 505 ? -48.31800 -25.55000 65.75600  1.000 46.54771  ? 503 HIS A O   1 
ATOM   3683  C CB  . HIS A 1 505 ? -50.45300 -26.93900 63.72100  1.000 41.85771  ? 503 HIS A CB  1 
ATOM   3684  C CG  . HIS A 1 505 ? -49.46300 -26.36700 62.75300  1.000 58.80771  ? 503 HIS A CG  1 
ATOM   3685  N ND1 . HIS A 1 505 ? -48.44400 -27.11100 62.19500  1.000 57.38771  ? 503 HIS A ND1 1 
ATOM   3686  C CD2 . HIS A 1 505 ? -49.36600 -25.12900 62.21100  1.000 55.22771  ? 503 HIS A CD2 1 
ATOM   3687  C CE1 . HIS A 1 505 ? -47.75600 -26.35200 61.36000  1.000 56.60771  ? 503 HIS A CE1 1 
ATOM   3688  N NE2 . HIS A 1 505 ? -48.29300 -25.14500 61.35400  1.000 64.50771  ? 503 HIS A NE2 1 
ATOM   3689  N N   . ILE A 1 506 ? -50.43400 -25.29500 66.46300  1.000 49.54806  ? 504 ILE A N   1 
ATOM   3690  C CA  . ILE A 1 506 ? -50.18600 -24.02900 67.15300  1.000 42.70806  ? 504 ILE A CA  1 
ATOM   3691  C C   . ILE A 1 506 ? -50.07600 -24.22100 68.65800  1.000 47.65806  ? 504 ILE A C   1 
ATOM   3692  O O   . ILE A 1 506 ? -49.10900 -23.78600 69.27900  1.000 50.78806  ? 504 ILE A O   1 
ATOM   3693  C CB  . ILE A 1 506 ? -51.29400 -23.00700 66.82000  1.000 39.47806  ? 504 ILE A CB  1 
ATOM   3694  C CG1 . ILE A 1 506 ? -51.48100 -22.86500 65.30800  1.000 50.33806  ? 504 ILE A CG1 1 
ATOM   3695  C CG2 . ILE A 1 506 ? -50.96500 -21.67400 67.45900  1.000 41.69806  ? 504 ILE A CG2 1 
ATOM   3696  C CD1 . ILE A 1 506 ? -50.23200 -22.42900 64.56900  1.000 56.10806  ? 504 ILE A CD1 1 
ATOM   3697  N N   . ALA A 1 507 ? -51.08200 -24.85300 69.26500  1.000 54.79354  ? 505 ALA A N   1 
ATOM   3698  C CA  . ALA A 1 507 ? -51.13700 -24.94200 70.71900  1.000 52.80354  ? 505 ALA A CA  1 
ATOM   3699  C C   . ALA A 1 507 ? -49.95000 -25.71100 71.27700  1.000 52.35354  ? 505 ALA A C   1 
ATOM   3700  O O   . ALA A 1 507 ? -49.39700 -25.33900 72.31800  1.000 56.84354  ? 505 ALA A O   1 
ATOM   3701  C CB  . ALA A 1 507 ? -52.44400 -25.60000 71.15300  1.000 57.29354  ? 505 ALA A CB  1 
ATOM   3702  N N   . GLY A 1 508 ? -49.56400 -26.80300 70.61400  1.000 53.55983  ? 506 GLY A N   1 
ATOM   3703  C CA  . GLY A 1 508 ? -48.43900 -27.59200 71.09300  1.000 54.34983  ? 506 GLY A CA  1 
ATOM   3704  C C   . GLY A 1 508 ? -47.11000 -26.86900 70.98600  1.000 45.95983  ? 506 GLY A C   1 
ATOM   3705  O O   . GLY A 1 508 ? -46.25800 -26.99100 71.87000  1.000 49.73983  ? 506 GLY A O   1 
ATOM   3706  N N   . ILE A 1 509 ? -46.90900 -26.11800 69.90000  1.000 39.15506  ? 507 ILE A N   1 
ATOM   3707  C CA  . ILE A 1 509 ? -45.64500 -25.41600 69.69100  1.000 49.40506  ? 507 ILE A CA  1 
ATOM   3708  C C   . ILE A 1 509 ? -45.55100 -24.18100 70.58000  1.000 45.36506  ? 507 ILE A C   1 
ATOM   3709  O O   . ILE A 1 509 ? -44.54700 -23.96800 71.26800  1.000 47.64506  ? 507 ILE A O   1 
ATOM   3710  C CB  . ILE A 1 509 ? -45.47600 -25.05300 68.20700  1.000 50.07506  ? 507 ILE A CB  1 
ATOM   3711  C CG1 . ILE A 1 509 ? -45.50500 -26.32500 67.35400  1.000 58.58506  ? 507 ILE A CG1 1 
ATOM   3712  C CG2 . ILE A 1 509 ? -44.18300 -24.27500 68.00000  1.000 39.40506  ? 507 ILE A CG2 1 
ATOM   3713  C CD1 . ILE A 1 509 ? -44.57300 -27.42100 67.85200  1.000 41.57506  ? 507 ILE A CD1 1 
ATOM   3714  N N   . ILE A 1 510 ? -46.58200 -23.34200 70.58000  1.000 47.89730  ? 508 ILE A N   1 
ATOM   3715  C CA  . ILE A 1 510 ? -46.55100 -22.10300 71.37800  1.000 50.79730  ? 508 ILE A CA  1 
ATOM   3716  C C   . ILE A 1 510 ? -47.09000 -22.46700 72.75600  1.000 52.09730  ? 508 ILE A C   1 
ATOM   3717  O O   . ILE A 1 510 ? -48.20600 -22.11100 73.14700  1.000 49.18730  ? 508 ILE A O   1 
ATOM   3718  C CB  . ILE A 1 510 ? -47.34000 -20.97200 70.71900  1.000 43.15730  ? 508 ILE A CB  1 
ATOM   3719  C CG1 . ILE A 1 510 ? -46.96600 -20.85300 69.24200  1.000 42.04730  ? 508 ILE A CG1 1 
ATOM   3720  C CG2 . ILE A 1 510 ? -47.09600 -19.67100 71.45200  1.000 47.25730  ? 508 ILE A CG2 1 
ATOM   3721  C CD1 . ILE A 1 510 ? -45.57700 -20.30800 69.01500  1.000 43.87730  ? 508 ILE A CD1 1 
ATOM   3722  N N   . ASN A 1 511 ? -46.25700 -23.17900 73.52100  1.000 51.39034  ? 509 ASN A N   1 
ATOM   3723  C CA  . ASN A 1 511 ? -46.60500 -23.56400 74.91200  1.000 49.53034  ? 509 ASN A CA  1 
ATOM   3724  C C   . ASN A 1 511 ? -45.52500 -23.01100 75.84000  1.000 54.37034  ? 509 ASN A C   1 
ATOM   3725  O O   . ASN A 1 511 ? -44.46800 -23.63700 75.94700  1.000 54.22034  ? 509 ASN A O   1 
ATOM   3726  C CB  . ASN A 1 511 ? -46.65700 -25.07800 75.10200  1.000 44.10034  ? 509 ASN A CB  1 
ATOM   3727  C CG  . ASN A 1 511 ? -47.11800 -25.52000 76.47400  1.000 51.75034  ? 509 ASN A CG  1 
ATOM   3728  O OD1 . ASN A 1 511 ? -47.07000 -26.70500 76.79000  1.000 67.67034  ? 509 ASN A OD1 1 
ATOM   3729  N ND2 . ASN A 1 511 ? -47.55000 -24.58300 77.30000  1.000 54.32034  ? 509 ASN A ND2 1 
ATOM   3730  N N   . PRO A 1 512 ? -45.74000 -21.85700 76.50000  1.000 58.08189  ? 510 PRO A N   1 
ATOM   3731  C CA  . PRO A 1 512 ? -44.72100 -21.28400 77.38100  1.000 54.12189  ? 510 PRO A CA  1 
ATOM   3732  C C   . PRO A 1 512 ? -44.53600 -22.12300 78.63800  1.000 52.63189  ? 510 PRO A C   1 
ATOM   3733  O O   . PRO A 1 512 ? -45.49400 -22.73500 79.13600  1.000 67.36189  ? 510 PRO A O   1 
ATOM   3734  C CB  . PRO A 1 512 ? -45.28300 -19.89300 77.71600  1.000 48.03189  ? 510 PRO A CB  1 
ATOM   3735  C CG  . PRO A 1 512 ? -46.76600 -20.01900 77.51400  1.000 64.77189  ? 510 PRO A CG  1 
ATOM   3736  C CD  . PRO A 1 512 ? -46.94500 -21.01300 76.40200  1.000 59.25189  ? 510 PRO A CD  1 
ATOM   3737  N N   . PRO A 1 513 ? -43.31500 -22.16900 79.18600  1.000 52.81133  ? 511 PRO A N   1 
ATOM   3738  C CA  . PRO A 1 513 ? -43.09700 -22.95100 80.42000  1.000 45.05133  ? 511 PRO A CA  1 
ATOM   3739  C C   . PRO A 1 513 ? -43.99800 -22.55100 81.57600  1.000 56.80133  ? 511 PRO A C   1 
ATOM   3740  O O   . PRO A 1 513 ? -44.45000 -23.42100 82.33000  1.000 65.05133  ? 511 PRO A O   1 
ATOM   3741  C CB  . PRO A 1 513 ? -41.61400 -22.68200 80.73900  1.000 40.24133  ? 511 PRO A CB  1 
ATOM   3742  C CG  . PRO A 1 513 ? -41.00200 -22.38700 79.40200  1.000 40.09133  ? 511 PRO A CG  1 
ATOM   3743  C CD  . PRO A 1 513 ? -42.05900 -21.57100 78.69900  1.000 54.03133  ? 511 PRO A CD  1 
ATOM   3744  N N   . ALA A 1 514 ? -44.28500 -21.26000 81.73700  1.000 63.33186  ? 512 ALA A N   1 
ATOM   3745  C CA  . ALA A 1 514 ? -45.09400 -20.81900 82.86800  1.000 55.27186  ? 512 ALA A CA  1 
ATOM   3746  C C   . ALA A 1 514 ? -46.53300 -21.31400 82.79400  1.000 58.36186  ? 512 ALA A C   1 
ATOM   3747  O O   . ALA A 1 514 ? -47.22500 -21.31600 83.81800  1.000 65.88186  ? 512 ALA A O   1 
ATOM   3748  C CB  . ALA A 1 514 ? -45.07200 -19.29700 82.96900  1.000 38.02186  ? 512 ALA A CB  1 
ATOM   3749  N N   . ALA A 1 515 ? -47.00400 -21.71200 81.61200  1.000 53.20906  ? 513 ALA A N   1 
ATOM   3750  C CA  . ALA A 1 515 ? -48.38100 -22.18200 81.48600  1.000 58.79906  ? 513 ALA A CA  1 
ATOM   3751  C C   . ALA A 1 515 ? -48.58900 -23.52000 82.19200  1.000 68.76906  ? 513 ALA A C   1 
ATOM   3752  O O   . ALA A 1 515 ? -49.64500 -23.74500 82.79700  1.000 75.63906  ? 513 ALA A O   1 
ATOM   3753  C CB  . ALA A 1 515 ? -48.77300 -22.28200 80.01100  1.000 40.93906  ? 513 ALA A CB  1 
ATOM   3754  N N   . ASN A 1 516 ? -47.59700 -24.41800 82.12300  1.000 66.80452  ? 514 ASN A N   1 
ATOM   3755  C CA  . ASN A 1 516 ? -47.69500 -25.77000 82.68600  1.000 62.50452  ? 514 ASN A CA  1 
ATOM   3756  C C   . ASN A 1 516 ? -48.91400 -26.50700 82.13500  1.000 68.06452  ? 514 ASN A C   1 
ATOM   3757  O O   . ASN A 1 516 ? -49.74400 -27.02000 82.88700  1.000 76.25452  ? 514 ASN A O   1 
ATOM   3758  C CB  . ASN A 1 516 ? -47.73700 -25.73400 84.21800  1.000 68.85452  ? 514 ASN A CB  1 
ATOM   3759  C CG  . ASN A 1 516 ? -46.40300 -25.36300 84.83900  1.000 83.60452  ? 514 ASN A CG  1 
ATOM   3760  O OD1 . ASN A 1 516 ? -45.35800 -25.92100 84.48800  1.000 98.99452  ? 514 ASN A OD1 1 
ATOM   3761  N ND2 . ASN A 1 516 ? -46.43300 -24.41600 85.77400  1.000 66.55452  ? 514 ASN A ND2 1 
ATOM   3762  N N   . LYS A 1 517 ? -49.02600 -26.55600 80.80800  1.000 64.06343  ? 515 LYS A N   1 
ATOM   3763  C CA  . LYS A 1 517 ? -50.28600 -26.94600 80.18500  1.000 71.22343  ? 515 LYS A CA  1 
ATOM   3764  C C   . LYS A 1 517 ? -50.26900 -28.33500 79.54600  1.000 99.39343  ? 515 LYS A C   1 
ATOM   3765  O O   . LYS A 1 517 ? -51.24500 -29.08300 79.68900  1.000 100.47343 ? 515 LYS A O   1 
ATOM   3766  C CB  . LYS A 1 517 ? -50.70400 -25.90400 79.13800  1.000 63.98343  ? 515 LYS A CB  1 
ATOM   3767  C CG  . LYS A 1 517 ? -52.21600 -25.64900 79.10400  1.000 88.66343  ? 515 LYS A CG  1 
ATOM   3768  C CD  . LYS A 1 517 ? -52.66100 -24.82600 77.88700  1.000 83.44343  ? 515 LYS A CD  1 
ATOM   3769  C CE  . LYS A 1 517 ? -52.14400 -23.39000 77.92700  1.000 91.42343  ? 515 LYS A CE  1 
ATOM   3770  N NZ  . LYS A 1 517 ? -53.00500 -22.49400 78.75100  1.000 98.24343  ? 515 LYS A NZ  1 
ATOM   3771  N N   . TYR A 1 518 ? -49.20400 -28.70300 78.84300  1.000 64.16240  ? 516 TYR A N   1 
ATOM   3772  C CA  . TYR A 1 518 ? -49.18500 -29.93000 78.04700  1.000 51.20240  ? 516 TYR A CA  1 
ATOM   3773  C C   . TYR A 1 518 ? -47.92600 -30.71900 78.39400  1.000 59.39240  ? 516 TYR A C   1 
ATOM   3774  O O   . TYR A 1 518 ? -47.29000 -30.51900 79.43500  1.000 68.88240  ? 516 TYR A O   1 
ATOM   3775  C CB  . TYR A 1 518 ? -49.26900 -29.62700 76.54800  1.000 47.93240  ? 516 TYR A CB  1 
ATOM   3776  C CG  . TYR A 1 518 ? -50.53500 -28.92800 76.12200  1.000 60.24240  ? 516 TYR A CG  1 
ATOM   3777  C CD1 . TYR A 1 518 ? -51.77700 -29.49300 76.36500  1.000 55.23240  ? 516 TYR A CD1 1 
ATOM   3778  C CD2 . TYR A 1 518 ? -50.48800 -27.71300 75.45200  1.000 53.63240  ? 516 TYR A CD2 1 
ATOM   3779  C CE1 . TYR A 1 518 ? -52.93900 -28.86000 75.96600  1.000 58.98240  ? 516 TYR A CE1 1 
ATOM   3780  C CE2 . TYR A 1 518 ? -51.64100 -27.07700 75.05000  1.000 62.51240  ? 516 TYR A CE2 1 
ATOM   3781  C CZ  . TYR A 1 518 ? -52.86400 -27.65300 75.31000  1.000 53.49240  ? 516 TYR A CZ  1 
ATOM   3782  O OH  . TYR A 1 518 ? -54.01200 -27.01400 74.90500  1.000 66.89240  ? 516 TYR A OH  1 
ATOM   3783  N N   . GLY A 1 519 ? -47.57700 -31.68100 77.54000  1.000 48.49953  ? 517 GLY A N   1 
ATOM   3784  C CA  . GLY A 1 519 ? -46.33200 -32.40600 77.67900  1.000 55.42953  ? 517 GLY A CA  1 
ATOM   3785  C C   . GLY A 1 519 ? -45.70000 -32.71600 76.33400  1.000 49.72953  ? 517 GLY A C   1 
ATOM   3786  O O   . GLY A 1 519 ? -46.18800 -32.29600 75.28400  1.000 52.23953  ? 517 GLY A O   1 
ATOM   3787  N N   . PHE A 1 520 ? -44.59300 -33.45800 76.39200  1.000 51.16786  ? 518 PHE A N   1 
ATOM   3788  C CA  . PHE A 1 520 ? -43.87900 -33.88500 75.19600  1.000 50.09786  ? 518 PHE A CA  1 
ATOM   3789  C C   . PHE A 1 520 ? -43.24200 -35.24500 75.45700  1.000 56.82786  ? 518 PHE A C   1 
ATOM   3790  O O   . PHE A 1 520 ? -43.17700 -35.71800 76.59500  1.000 53.86786  ? 518 PHE A O   1 
ATOM   3791  C CB  . PHE A 1 520 ? -42.82500 -32.85000 74.76900  1.000 48.06786  ? 518 PHE A CB  1 
ATOM   3792  C CG  . PHE A 1 520 ? -41.69100 -32.69200 75.74900  1.000 41.40786  ? 518 PHE A CG  1 
ATOM   3793  C CD1 . PHE A 1 520 ? -41.85200 -31.92400 76.89200  1.000 43.49786  ? 518 PHE A CD1 1 
ATOM   3794  C CD2 . PHE A 1 520 ? -40.45900 -33.29300 75.51700  1.000 49.17786  ? 518 PHE A CD2 1 
ATOM   3795  C CE1 . PHE A 1 520 ? -40.81200 -31.77300 77.79800  1.000 52.32786  ? 518 PHE A CE1 1 
ATOM   3796  C CE2 . PHE A 1 520 ? -39.41200 -33.13900 76.41700  1.000 42.41786  ? 518 PHE A CE2 1 
ATOM   3797  C CZ  . PHE A 1 520 ? -39.59200 -32.38300 77.56000  1.000 49.35786  ? 518 PHE A CZ  1 
ATOM   3798  N N   . TRP A 1 521 ? -42.77600 -35.87300 74.37700  1.000 58.50799  ? 519 TRP A N   1 
ATOM   3799  C CA  . TRP A 1 521 ? -42.12500 -37.17700 74.41100  1.000 43.30799  ? 519 TRP A CA  1 
ATOM   3800  C C   . TRP A 1 521 ? -40.70500 -37.03400 73.89400  1.000 52.36799  ? 519 TRP A C   1 
ATOM   3801  O O   . TRP A 1 521 ? -40.48900 -36.42600 72.84000  1.000 55.98799  ? 519 TRP A O   1 
ATOM   3802  C CB  . TRP A 1 521 ? -42.87800 -38.20100 73.55200  1.000 58.06799  ? 519 TRP A CB  1 
ATOM   3803  C CG  . TRP A 1 521 ? -44.12400 -38.73300 74.19100  1.000 68.90799  ? 519 TRP A CG  1 
ATOM   3804  C CD1 . TRP A 1 521 ? -44.21300 -39.76000 75.08400  1.000 66.34799  ? 519 TRP A CD1 1 
ATOM   3805  C CD2 . TRP A 1 521 ? -45.46200 -38.26000 73.98700  1.000 57.57799  ? 519 TRP A CD2 1 
ATOM   3806  N NE1 . TRP A 1 521 ? -45.52000 -39.95300 75.45300  1.000 63.04799  ? 519 TRP A NE1 1 
ATOM   3807  C CE2 . TRP A 1 521 ? -46.30900 -39.04600 74.79500  1.000 68.38799  ? 519 TRP A CE2 1 
ATOM   3808  C CE3 . TRP A 1 521 ? -46.02700 -37.24500 73.20500  1.000 61.68799  ? 519 TRP A CE3 1 
ATOM   3809  C CZ2 . TRP A 1 521 ? -47.69500 -38.85100 74.84400  1.000 71.32799  ? 519 TRP A CZ2 1 
ATOM   3810  C CZ3 . TRP A 1 521 ? -47.40600 -37.05300 73.25500  1.000 69.86799  ? 519 TRP A CZ3 1 
ATOM   3811  C CH2 . TRP A 1 521 ? -48.22200 -37.85400 74.06800  1.000 56.51799  ? 519 TRP A CH2 1 
ATOM   3812  N N   . HIS A 1 522 ? -39.74100 -37.60500 74.61800  1.000 57.55530  ? 520 HIS A N   1 
ATOM   3813  C CA  . HIS A 1 522 ? -38.34100 -37.55400 74.21200  1.000 58.54530  ? 520 HIS A CA  1 
ATOM   3814  C C   . HIS A 1 522 ? -37.76300 -38.95900 74.15500  1.000 56.31530  ? 520 HIS A C   1 
ATOM   3815  O O   . HIS A 1 522 ? -38.03000 -39.78200 75.03500  1.000 68.19530  ? 520 HIS A O   1 
ATOM   3816  C CB  . HIS A 1 522 ? -37.50900 -36.66700 75.14800  1.000 44.89530  ? 520 HIS A CB  1 
ATOM   3817  C CG  . HIS A 1 522 ? -37.57100 -37.06000 76.59300  1.000 51.06530  ? 520 HIS A CG  1 
ATOM   3818  N ND1 . HIS A 1 522 ? -36.69000 -37.95400 77.16200  1.000 58.60530  ? 520 HIS A ND1 1 
ATOM   3819  C CD2 . HIS A 1 522 ? -38.39400 -36.65700 77.59100  1.000 50.65530  ? 520 HIS A CD2 1 
ATOM   3820  C CE1 . HIS A 1 522 ? -36.97000 -38.08800 78.44700  1.000 64.71530  ? 520 HIS A CE1 1 
ATOM   3821  N NE2 . HIS A 1 522 ? -37.99800 -37.31000 78.73400  1.000 52.02530  ? 520 HIS A NE2 1 
ATOM   3822  N N   . ASN A 1 523 ? -36.99600 -39.22700 73.09800  1.000 56.60073  ? 521 ASN A N   1 
ATOM   3823  C CA  . ASN A 1 523 ? -36.27900 -40.48600 72.91400  1.000 52.21073  ? 521 ASN A CA  1 
ATOM   3824  C C   . ASN A 1 523 ? -34.97700 -40.16800 72.19500  1.000 69.29073  ? 521 ASN A C   1 
ATOM   3825  O O   . ASN A 1 523 ? -34.99300 -39.77900 71.02200  1.000 72.91073  ? 521 ASN A O   1 
ATOM   3826  C CB  . ASN A 1 523 ? -37.10900 -41.49700 72.12000  1.000 56.20073  ? 521 ASN A CB  1 
ATOM   3827  C CG  . ASN A 1 523 ? -36.41100 -42.83800 71.97300  1.000 56.21073  ? 521 ASN A CG  1 
ATOM   3828  O OD1 . ASN A 1 523 ? -35.37500 -43.08400 72.59100  1.000 74.29073  ? 521 ASN A OD1 1 
ATOM   3829  N ND2 . ASN A 1 523 ? -36.97700 -43.71200 71.15200  1.000 66.85073  ? 521 ASN A ND2 1 
ATOM   3830  N N   . GLY A 1 524 ? -33.85200 -40.32800 72.89400  1.000 61.96303  ? 522 GLY A N   1 
ATOM   3831  C CA  . GLY A 1 524 ? -32.56700 -40.07800 72.26900  1.000 62.45303  ? 522 GLY A CA  1 
ATOM   3832  C C   . GLY A 1 524 ? -32.16400 -41.13100 71.26200  1.000 67.05303  ? 522 GLY A C   1 
ATOM   3833  O O   . GLY A 1 524 ? -31.32800 -40.85800 70.39300  1.000 71.32303  ? 522 GLY A O   1 
ATOM   3834  N N   . ALA A 1 525 ? -32.75400 -42.31900 71.34700  1.000 70.35760  ? 523 ALA A N   1 
ATOM   3835  C CA  . ALA A 1 525 ? -32.34000 -43.43400 70.51300  1.000 71.33760  ? 523 ALA A CA  1 
ATOM   3836  C C   . ALA A 1 525 ? -32.82100 -43.25700 69.08000  1.000 66.72760  ? 523 ALA A C   1 
ATOM   3837  O O   . ALA A 1 525 ? -33.80300 -42.56100 68.80600  1.000 76.49760  ? 523 ALA A O   1 
ATOM   3838  C CB  . ALA A 1 525 ? -32.87400 -44.75100 71.07800  1.000 63.65760  ? 523 ALA A CB  1 
ATOM   3839  N N   . GLU A 1 526 ? -32.10100 -43.88500 68.15900  1.000 71.91444  ? 524 GLU A N   1 
ATOM   3840  C CA  . GLU A 1 526 ? -32.53900 -43.97800 66.77800  1.000 67.59444  ? 524 GLU A CA  1 
ATOM   3841  C C   . GLU A 1 526 ? -33.48400 -45.16400 66.61800  1.000 78.15444  ? 524 GLU A C   1 
ATOM   3842  O O   . GLU A 1 526 ? -33.37700 -46.17100 67.32500  1.000 79.05444  ? 524 GLU A O   1 
ATOM   3843  C CB  . GLU A 1 526 ? -31.32800 -44.11400 65.85400  1.000 66.18444  ? 524 GLU A CB  1 
ATOM   3844  C CG  . GLU A 1 526 ? -30.07300 -43.44800 66.42000  1.000 97.06444  ? 524 GLU A CG  1 
ATOM   3845  C CD  . GLU A 1 526 ? -28.78100 -44.00200 65.83700  1.000 119.62444 ? 524 GLU A CD  1 
ATOM   3846  O OE1 . GLU A 1 526 ? -28.67400 -44.09600 64.59500  1.000 120.01444 ? 524 GLU A OE1 1 
ATOM   3847  O OE2 . GLU A 1 526 ? -27.87000 -44.34100 66.62500  1.000 102.07444 ? 524 GLU A OE2 1 
ATOM   3848  N N   . ALA A 1 527 ? -34.43200 -45.03200 65.69500  1.000 59.48188  ? 525 ALA A N   1 
ATOM   3849  C CA  . ALA A 1 527 ? -35.44000 -46.06000 65.49900  1.000 62.28188  ? 525 ALA A CA  1 
ATOM   3850  C C   . ALA A 1 527 ? -35.69800 -46.23500 64.01300  1.000 67.87188  ? 525 ALA A C   1 
ATOM   3851  O O   . ALA A 1 527 ? -35.37600 -45.36800 63.19700  1.000 76.89188  ? 525 ALA A O   1 
ATOM   3852  C CB  . ALA A 1 527 ? -36.75000 -45.72800 66.22900  1.000 66.17188  ? 525 ALA A CB  1 
ATOM   3853  N N   . GLU A 1 528 ? -36.27200 -47.38400 63.66600  1.000 67.13836  ? 526 GLU A N   1 
ATOM   3854  C CA  . GLU A 1 528 ? -36.56800 -47.68900 62.27600  1.000 78.79836  ? 526 GLU A CA  1 
ATOM   3855  C C   . GLU A 1 528 ? -37.93200 -47.18100 61.83100  1.000 70.81836  ? 526 GLU A C   1 
ATOM   3856  O O   . GLU A 1 528 ? -38.22800 -47.22700 60.63400  1.000 80.29836  ? 526 GLU A O   1 
ATOM   3857  C CB  . GLU A 1 528 ? -36.47800 -49.20200 62.03500  1.000 85.13836  ? 526 GLU A CB  1 
ATOM   3858  C CG  . GLU A 1 528 ? -37.42800 -50.03300 62.89100  1.000 104.84836 ? 526 GLU A CG  1 
ATOM   3859  C CD  . GLU A 1 528 ? -38.64100 -50.52800 62.11300  1.000 109.53836 ? 526 GLU A CD  1 
ATOM   3860  O OE1 . GLU A 1 528 ? -38.57400 -50.56700 60.86400  1.000 106.99836 ? 526 GLU A OE1 1 
ATOM   3861  O OE2 . GLU A 1 528 ? -39.66100 -50.87400 62.75100  1.000 97.77836  ? 526 GLU A OE2 1 
ATOM   3862  N N   . SER A 1 529 ? -38.76400 -46.69600 62.75000  1.000 68.44991  ? 527 SER A N   1 
ATOM   3863  C CA  . SER A 1 529 ? -40.11700 -46.28500 62.40400  1.000 63.48991  ? 527 SER A CA  1 
ATOM   3864  C C   . SER A 1 529 ? -40.56600 -45.17300 63.33700  1.000 64.24991  ? 527 SER A C   1 
ATOM   3865  O O   . SER A 1 529 ? -40.05800 -45.06500 64.46000  1.000 51.42991  ? 527 SER A O   1 
ATOM   3866  C CB  . SER A 1 529 ? -41.09500 -47.46600 62.48600  1.000 59.50991  ? 527 SER A CB  1 
ATOM   3867  O OG  . SER A 1 529 ? -41.79200 -47.45200 63.71900  1.000 63.28991  ? 527 SER A OG  1 
ATOM   3868  N N   . PRO A 1 530 ? -41.50900 -44.32700 62.90300  1.000 67.81607  ? 528 PRO A N   1 
ATOM   3869  C CA  . PRO A 1 530 ? -42.10000 -43.36300 63.84800  1.000 60.85607  ? 528 PRO A CA  1 
ATOM   3870  C C   . PRO A 1 530 ? -42.73700 -44.02900 65.05300  1.000 64.61607  ? 528 PRO A C   1 
ATOM   3871  O O   . PRO A 1 530 ? -42.61500 -43.52800 66.18100  1.000 52.38607  ? 528 PRO A O   1 
ATOM   3872  C CB  . PRO A 1 530 ? -43.14500 -42.62900 62.98800  1.000 60.63607  ? 528 PRO A CB  1 
ATOM   3873  C CG  . PRO A 1 530 ? -42.69100 -42.83400 61.57500  1.000 61.09607  ? 528 PRO A CG  1 
ATOM   3874  C CD  . PRO A 1 530 ? -42.08200 -44.19600 61.55100  1.000 65.28607  ? 528 PRO A CD  1 
ATOM   3875  N N   . GLU A 1 531 ? -43.40100 -45.16700 64.83900  1.000 50.21097  ? 529 GLU A N   1 
ATOM   3876  C CA  . GLU A 1 531 ? -44.11200 -45.83900 65.92100  1.000 52.16097  ? 529 GLU A CA  1 
ATOM   3877  C C   . GLU A 1 531 ? -43.14600 -46.49600 66.90000  1.000 54.87097  ? 529 GLU A C   1 
ATOM   3878  O O   . GLU A 1 531 ? -43.40800 -46.53000 68.11000  1.000 60.58097  ? 529 GLU A O   1 
ATOM   3879  C CB  . GLU A 1 531 ? -45.08500 -46.86400 65.33700  1.000 58.12097  ? 529 GLU A CB  1 
ATOM   3880  C CG  . GLU A 1 531 ? -46.17800 -46.23800 64.45800  1.000 54.55097  ? 529 GLU A CG  1 
ATOM   3881  C CD  . GLU A 1 531 ? -45.70300 -45.89500 63.04600  1.000 76.04097  ? 529 GLU A CD  1 
ATOM   3882  O OE1 . GLU A 1 531 ? -44.61300 -46.36000 62.63800  1.000 69.14097  ? 529 GLU A OE1 1 
ATOM   3883  O OE2 . GLU A 1 531 ? -46.42700 -45.15400 62.34300  1.000 66.48097  ? 529 GLU A OE2 1 
ATOM   3884  N N   . SER A 1 532 ? -42.02500 -47.02500 66.39600  1.000 52.34582  ? 530 SER A N   1 
ATOM   3885  C CA  . SER A 1 532 ? -40.98900 -47.56400 67.27500  1.000 58.46582  ? 530 SER A CA  1 
ATOM   3886  C C   . SER A 1 532 ? -40.36200 -46.46800 68.12800  1.000 66.24582  ? 530 SER A C   1 
ATOM   3887  O O   . SER A 1 532 ? -40.04500 -46.69500 69.30300  1.000 62.48582  ? 530 SER A O   1 
ATOM   3888  C CB  . SER A 1 532 ? -39.91100 -48.27000 66.45000  1.000 59.00582  ? 530 SER A CB  1 
ATOM   3889  O OG  . SER A 1 532 ? -40.48400 -49.21900 65.57000  1.000 81.25582  ? 530 SER A OG  1 
ATOM   3890  N N   . TRP A 1 533 ? -40.15100 -45.28300 67.54300  1.000 67.04813  ? 531 TRP A N   1 
ATOM   3891  C CA  . TRP A 1 533 ? -39.61000 -44.15900 68.30100  1.000 59.83813  ? 531 TRP A CA  1 
ATOM   3892  C C   . TRP A 1 533 ? -40.54100 -43.78000 69.44300  1.000 56.97813  ? 531 TRP A C   1 
ATOM   3893  O O   . TRP A 1 533 ? -40.09900 -43.56900 70.58000  1.000 54.60813  ? 531 TRP A O   1 
ATOM   3894  C CB  . TRP A 1 533 ? -39.38400 -42.96000 67.37500  1.000 64.77813  ? 531 TRP A CB  1 
ATOM   3895  C CG  . TRP A 1 533 ? -38.81700 -41.75100 68.07700  1.000 59.46813  ? 531 TRP A CG  1 
ATOM   3896  C CD1 . TRP A 1 533 ? -37.50100 -41.40400 68.17300  1.000 55.43813  ? 531 TRP A CD1 1 
ATOM   3897  C CD2 . TRP A 1 533 ? -39.54900 -40.74100 68.78800  1.000 60.92813  ? 531 TRP A CD2 1 
ATOM   3898  N NE1 . TRP A 1 533 ? -37.36700 -40.24400 68.89500  1.000 54.86813  ? 531 TRP A NE1 1 
ATOM   3899  C CE2 . TRP A 1 533 ? -38.60800 -39.81500 69.28300  1.000 58.61813  ? 531 TRP A CE2 1 
ATOM   3900  C CE3 . TRP A 1 533 ? -40.90600 -40.52800 69.05000  1.000 40.21813  ? 531 TRP A CE3 1 
ATOM   3901  C CZ2 . TRP A 1 533 ? -38.98100 -38.69400 70.02600  1.000 50.82813  ? 531 TRP A CZ2 1 
ATOM   3902  C CZ3 . TRP A 1 533 ? -41.27000 -39.42100 69.79300  1.000 48.20813  ? 531 TRP A CZ3 1 
ATOM   3903  C CH2 . TRP A 1 533 ? -40.31200 -38.51800 70.27100  1.000 50.29813  ? 531 TRP A CH2 1 
ATOM   3904  N N   . LEU A 1 534 ? -41.84200 -43.69600 69.15700  1.000 52.27930  ? 532 LEU A N   1 
ATOM   3905  C CA  . LEU A 1 534 ? -42.80400 -43.38300 70.20500  1.000 54.94930  ? 532 LEU A CA  1 
ATOM   3906  C C   . LEU A 1 534 ? -42.80900 -44.46000 71.27800  1.000 49.38930  ? 532 LEU A C   1 
ATOM   3907  O O   . LEU A 1 534 ? -42.90800 -44.15900 72.47300  1.000 57.71930  ? 532 LEU A O   1 
ATOM   3908  C CB  . LEU A 1 534 ? -44.19500 -43.21800 69.60200  1.000 53.56930  ? 532 LEU A CB  1 
ATOM   3909  C CG  . LEU A 1 534 ? -45.20900 -42.62200 70.56200  1.000 44.37930  ? 532 LEU A CG  1 
ATOM   3910  C CD1 . LEU A 1 534 ? -44.65400 -41.32700 71.13300  1.000 47.26930  ? 532 LEU A CD1 1 
ATOM   3911  C CD2 . LEU A 1 534 ? -46.51200 -42.39700 69.82400  1.000 43.00930  ? 532 LEU A CD2 1 
ATOM   3912  N N   . ALA A 1 535 ? -42.68600 -45.72400 70.86700  1.000 56.75547  ? 533 ALA A N   1 
ATOM   3913  C CA  . ALA A 1 535 ? -42.68600 -46.82100 71.82500  1.000 51.18547  ? 533 ALA A CA  1 
ATOM   3914  C C   . ALA A 1 535 ? -41.53800 -46.68400 72.81600  1.000 50.28547  ? 533 ALA A C   1 
ATOM   3915  O O   . ALA A 1 535 ? -41.71800 -46.90800 74.01900  1.000 55.59547  ? 533 ALA A O   1 
ATOM   3916  C CB  . ALA A 1 535 ? -42.61500 -48.15600 71.08200  1.000 43.41547  ? 533 ALA A CB  1 
ATOM   3917  N N   . GLY A 1 536 ? -40.35600 -46.29600 72.33700  1.000 51.41005  ? 534 GLY A N   1 
ATOM   3918  C CA  . GLY A 1 536 ? -39.20400 -46.11300 73.19500  1.000 49.57005  ? 534 GLY A CA  1 
ATOM   3919  C C   . GLY A 1 536 ? -39.08000 -44.75900 73.85100  1.000 54.84005  ? 534 GLY A C   1 
ATOM   3920  O O   . GLY A 1 536 ? -38.08800 -44.50600 74.54200  1.000 55.93005  ? 534 GLY A O   1 
ATOM   3921  N N   . ALA A 1 537 ? -40.06300 -43.88200 73.66100  1.000 67.33451  ? 535 ALA A N   1 
ATOM   3922  C CA  . ALA A 1 537 ? -39.97900 -42.52000 74.16100  1.000 58.58451  ? 535 ALA A CA  1 
ATOM   3923  C C   . ALA A 1 537 ? -40.39600 -42.44300 75.62800  1.000 54.64451  ? 535 ALA A C   1 
ATOM   3924  O O   . ALA A 1 537 ? -41.03200 -43.34700 76.17700  1.000 53.72451  ? 535 ALA A O   1 
ATOM   3925  C CB  . ALA A 1 537 ? -40.85400 -41.58800 73.32700  1.000 64.87451  ? 535 ALA A CB  1 
ATOM   3926  N N   . THR A 1 538 ? -40.01500 -41.33800 76.26300  1.000 51.20132  ? 536 THR A N   1 
ATOM   3927  C CA  . THR A 1 538 ? -40.39000 -41.02400 77.63300  1.000 54.62132  ? 536 THR A CA  1 
ATOM   3928  C C   . THR A 1 538 ? -41.16500 -39.71500 77.63000  1.000 59.00132  ? 536 THR A C   1 
ATOM   3929  O O   . THR A 1 538 ? -40.82300 -38.79100 76.88500  1.000 65.23132  ? 536 THR A O   1 
ATOM   3930  C CB  . THR A 1 538 ? -39.15500 -40.90400 78.53600  1.000 51.30132  ? 536 THR A CB  1 
ATOM   3931  O OG1 . THR A 1 538 ? -38.33300 -42.07100 78.38800  1.000 56.24132  ? 536 THR A OG1 1 
ATOM   3932  C CG2 . THR A 1 538 ? -39.56400 -40.75500 79.99400  1.000 46.93132  ? 536 THR A CG2 1 
ATOM   3933  N N   . HIS A 1 539 ? -42.20700 -39.63500 78.45500  1.000 54.08391  ? 537 HIS A N   1 
ATOM   3934  C CA  . HIS A 1 539 ? -43.09300 -38.47600 78.47800  1.000 58.38391  ? 537 HIS A CA  1 
ATOM   3935  C C   . HIS A 1 539 ? -42.74000 -37.55100 79.63500  1.000 59.24391  ? 537 HIS A C   1 
ATOM   3936  O O   . HIS A 1 539 ? -42.51100 -38.01400 80.76000  1.000 64.77391  ? 537 HIS A O   1 
ATOM   3937  C CB  . HIS A 1 539 ? -44.55900 -38.89600 78.59400  1.000 47.31391  ? 537 HIS A CB  1 
ATOM   3938  C CG  . HIS A 1 539 ? -45.49900 -37.73900 78.70600  1.000 56.36391  ? 537 HIS A CG  1 
ATOM   3939  N ND1 . HIS A 1 539 ? -45.85700 -37.18600 79.91700  1.000 60.96391  ? 537 HIS A ND1 1 
ATOM   3940  C CD2 . HIS A 1 539 ? -46.15400 -37.02700 77.75700  1.000 54.30391  ? 537 HIS A CD2 1 
ATOM   3941  C CE1 . HIS A 1 539 ? -46.68900 -36.18000 79.71000  1.000 55.75391  ? 537 HIS A CE1 1 
ATOM   3942  N NE2 . HIS A 1 539 ? -46.88600 -36.06300 78.40800  1.000 54.85391  ? 537 HIS A NE2 1 
ATOM   3943  N N   . GLN A 1 540 ? -42.70200 -36.24600 79.35200  1.000 54.83156  ? 538 GLN A N   1 
ATOM   3944  C CA  . GLN A 1 540 ? -42.48800 -35.20300 80.34800  1.000 51.14156  ? 538 GLN A CA  1 
ATOM   3945  C C   . GLN A 1 540 ? -43.56900 -34.14700 80.18100  1.000 60.12156  ? 538 GLN A C   1 
ATOM   3946  O O   . GLN A 1 540 ? -43.86200 -33.73100 79.05500  1.000 53.51156  ? 538 GLN A O   1 
ATOM   3947  C CB  . GLN A 1 540 ? -41.09400 -34.56800 80.20800  1.000 57.39156  ? 538 GLN A CB  1 
ATOM   3948  C CG  . GLN A 1 540 ? -40.77600 -33.46900 81.23000  1.000 45.18156  ? 538 GLN A CG  1 
ATOM   3949  C CD  . GLN A 1 540 ? -39.31200 -33.06100 81.21100  1.000 54.84156  ? 538 GLN A CD  1 
ATOM   3950  O OE1 . GLN A 1 540 ? -38.43500 -33.87800 80.93000  1.000 71.32156  ? 538 GLN A OE1 1 
ATOM   3951  N NE2 . GLN A 1 540 ? -39.03900 -31.79900 81.52900  1.000 70.34156  ? 538 GLN A NE2 1 
ATOM   3952  N N   . GLY A 1 541 ? -44.16900 -33.72800 81.30200  1.000 53.63088  ? 539 GLY A N   1 
ATOM   3953  C CA  . GLY A 1 541 ? -45.14300 -32.66100 81.26600  1.000 41.52088  ? 539 GLY A CA  1 
ATOM   3954  C C   . GLY A 1 541 ? -44.50300 -31.28600 81.19800  1.000 53.11088  ? 539 GLY A C   1 
ATOM   3955  O O   . GLY A 1 541 ? -43.34400 -31.08500 81.56600  1.000 53.47088  ? 539 GLY A O   1 
ATOM   3956  N N   . GLY A 1 542 ? -45.28800 -30.32700 80.71500  1.000 40.48974  ? 540 GLY A N   1 
ATOM   3957  C CA  . GLY A 1 542 ? -44.83000 -28.96200 80.59100  1.000 48.53974  ? 540 GLY A CA  1 
ATOM   3958  C C   . GLY A 1 542 ? -44.28900 -28.64100 79.21400  1.000 57.49974  ? 540 GLY A C   1 
ATOM   3959  O O   . GLY A 1 542 ? -44.42700 -29.39000 78.23900  1.000 46.70974  ? 540 GLY A O   1 
ATOM   3960  N N   . SER A 1 543 ? -43.65100 -27.47700 79.14700  1.000 48.93818  ? 541 SER A N   1 
ATOM   3961  C CA  . SER A 1 543 ? -43.13900 -26.98600 77.88000  1.000 54.00818  ? 541 SER A CA  1 
ATOM   3962  C C   . SER A 1 543 ? -41.87300 -27.73400 77.47700  1.000 44.31818  ? 541 SER A C   1 
ATOM   3963  O O   . SER A 1 543 ? -41.08800 -28.17500 78.31800  1.000 51.69818  ? 541 SER A O   1 
ATOM   3964  C CB  . SER A 1 543 ? -42.85100 -25.49300 77.97100  1.000 41.70818  ? 541 SER A CB  1 
ATOM   3965  O OG  . SER A 1 543 ? -42.52800 -24.97700 76.69600  1.000 57.54818  ? 541 SER A OG  1 
ATOM   3966  N N   . TRP A 1 544 ? -41.69000 -27.88900 76.17000  1.000 44.61312  ? 542 TRP A N   1 
ATOM   3967  C CA  . TRP A 1 544 ? -40.46000 -28.42500 75.60600  1.000 45.81312  ? 542 TRP A CA  1 
ATOM   3968  C C   . TRP A 1 544 ? -39.44800 -27.33300 75.28600  1.000 52.62312  ? 542 TRP A C   1 
ATOM   3969  O O   . TRP A 1 544 ? -38.35500 -27.64200 74.80200  1.000 50.26312  ? 542 TRP A O   1 
ATOM   3970  C CB  . TRP A 1 544 ? -40.76600 -29.21500 74.33100  1.000 37.76312  ? 542 TRP A CB  1 
ATOM   3971  C CG  . TRP A 1 544 ? -41.59600 -28.41600 73.37200  1.000 49.19312  ? 542 TRP A CG  1 
ATOM   3972  C CD1 . TRP A 1 544 ? -42.95000 -28.42100 73.26900  1.000 44.43312  ? 542 TRP A CD1 1 
ATOM   3973  C CD2 . TRP A 1 544 ? -41.12200 -27.46700 72.40200  1.000 57.14312  ? 542 TRP A CD2 1 
ATOM   3974  N NE1 . TRP A 1 544 ? -43.35500 -27.54900 72.28900  1.000 44.85312  ? 542 TRP A NE1 1 
ATOM   3975  C CE2 . TRP A 1 544 ? -42.25200 -26.94900 71.74200  1.000 48.72312  ? 542 TRP A CE2 1 
ATOM   3976  C CE3 . TRP A 1 544 ? -39.85100 -27.01300 72.02400  1.000 56.67312  ? 542 TRP A CE3 1 
ATOM   3977  C CZ2 . TRP A 1 544 ? -42.15500 -25.99800 70.72400  1.000 52.35312  ? 542 TRP A CZ2 1 
ATOM   3978  C CZ3 . TRP A 1 544 ? -39.75600 -26.06500 71.01100  1.000 59.83312  ? 542 TRP A CZ3 1 
ATOM   3979  C CH2 . TRP A 1 544 ? -40.90300 -25.57000 70.37400  1.000 55.31312  ? 542 TRP A CH2 1 
ATOM   3980  N N   . TRP A 1 545 ? -39.79400 -26.06700 75.51900  1.000 57.17524  ? 543 TRP A N   1 
ATOM   3981  C CA  . TRP A 1 545 ? -38.85500 -24.98700 75.23000  1.000 62.70524  ? 543 TRP A CA  1 
ATOM   3982  C C   . TRP A 1 545 ? -37.53000 -25.15100 75.96800  1.000 53.43524  ? 543 TRP A C   1 
ATOM   3983  O O   . TRP A 1 545 ? -36.48000 -24.96400 75.32800  1.000 51.37524  ? 543 TRP A O   1 
ATOM   3984  C CB  . TRP A 1 545 ? -39.50100 -23.62600 75.53800  1.000 52.80524  ? 543 TRP A CB  1 
ATOM   3985  C CG  . TRP A 1 545 ? -40.66800 -23.27000 74.63500  1.000 53.33524  ? 543 TRP A CG  1 
ATOM   3986  C CD1 . TRP A 1 545 ? -41.22700 -24.05300 73.66800  1.000 51.71524  ? 543 TRP A CD1 1 
ATOM   3987  C CD2 . TRP A 1 545 ? -41.41400 -22.04600 74.63700  1.000 46.38524  ? 543 TRP A CD2 1 
ATOM   3988  N NE1 . TRP A 1 545 ? -42.26300 -23.39000 73.06200  1.000 42.56524  ? 543 TRP A NE1 1 
ATOM   3989  C CE2 . TRP A 1 545 ? -42.40100 -22.15700 73.64000  1.000 52.20524  ? 543 TRP A CE2 1 
ATOM   3990  C CE3 . TRP A 1 545 ? -41.33900 -20.86600 75.38200  1.000 48.49524  ? 543 TRP A CE3 1 
ATOM   3991  C CZ2 . TRP A 1 545 ? -43.31300 -21.13400 73.37400  1.000 56.13524  ? 543 TRP A CZ2 1 
ATOM   3992  C CZ3 . TRP A 1 545 ? -42.24300 -19.85300 75.11500  1.000 56.94524  ? 543 TRP A CZ3 1 
ATOM   3993  C CH2 . TRP A 1 545 ? -43.22000 -19.99500 74.12100  1.000 49.20524  ? 543 TRP A CH2 1 
ATOM   3994  N N   . PRO A 1 546 ? -37.49000 -25.49600 77.26300  1.000 48.79225  ? 544 PRO A N   1 
ATOM   3995  C CA  . PRO A 1 546 ? -36.18200 -25.71900 77.90400  1.000 45.75225  ? 544 PRO A CA  1 
ATOM   3996  C C   . PRO A 1 546 ? -35.35700 -26.80900 77.23900  1.000 52.88225  ? 544 PRO A C   1 
ATOM   3997  O O   . PRO A 1 546 ? -34.12400 -26.70400 77.21200  1.000 57.83225  ? 544 PRO A O   1 
ATOM   3998  C CB  . PRO A 1 546 ? -36.56100 -26.08600 79.34400  1.000 38.36225  ? 544 PRO A CB  1 
ATOM   3999  C CG  . PRO A 1 546 ? -37.86400 -25.38900 79.56000  1.000 38.31225  ? 544 PRO A CG  1 
ATOM   4000  C CD  . PRO A 1 546 ? -38.58400 -25.54600 78.25400  1.000 42.79225  ? 544 PRO A CD  1 
ATOM   4001  N N   . GLU A 1 547 ? -35.99700 -27.85000 76.69700  1.000 59.21751  ? 545 GLU A N   1 
ATOM   4002  C CA  . GLU A 1 547 ? -35.25700 -28.87900 75.97100  1.000 50.73751  ? 545 GLU A CA  1 
ATOM   4003  C C   . GLU A 1 547 ? -34.60800 -28.31500 74.71400  1.000 61.48751  ? 545 GLU A C   1 
ATOM   4004  O O   . GLU A 1 547 ? -33.45600 -28.64200 74.40700  1.000 69.24751  ? 545 GLU A O   1 
ATOM   4005  C CB  . GLU A 1 547 ? -36.17600 -30.04400 75.61600  1.000 51.98751  ? 545 GLU A CB  1 
ATOM   4006  C CG  . GLU A 1 547 ? -36.59600 -30.86200 76.81300  1.000 72.92751  ? 545 GLU A CG  1 
ATOM   4007  C CD  . GLU A 1 547 ? -35.58000 -31.93400 77.16100  1.000 93.90751  ? 545 GLU A CD  1 
ATOM   4008  O OE1 . GLU A 1 547 ? -35.00000 -32.53900 76.22700  1.000 69.08751  ? 545 GLU A OE1 1 
ATOM   4009  O OE2 . GLU A 1 547 ? -35.36700 -32.17200 78.37100  1.000 100.74751 ? 545 GLU A OE2 1 
ATOM   4010  N N   . MET A 1 548 ? -35.33400 -27.47300 73.97200  1.000 53.20046  ? 546 MET A N   1 
ATOM   4011  C CA  . MET A 1 548 ? -34.72600 -26.78000 72.84200  1.000 60.51046  ? 546 MET A CA  1 
ATOM   4012  C C   . MET A 1 548 ? -33.56500 -25.90800 73.30100  1.000 60.41046  ? 546 MET A C   1 
ATOM   4013  O O   . MET A 1 548 ? -32.51300 -25.86400 72.65100  1.000 54.93046  ? 546 MET A O   1 
ATOM   4014  C CB  . MET A 1 548 ? -35.76400 -25.92100 72.12300  1.000 57.22046  ? 546 MET A CB  1 
ATOM   4015  C CG  . MET A 1 548 ? -35.15800 -25.06700 71.01700  1.000 53.26046  ? 546 MET A CG  1 
ATOM   4016  S SD  . MET A 1 548 ? -36.25100 -23.79000 70.37900  1.000 53.91046  ? 546 MET A SD  1 
ATOM   4017  C CE  . MET A 1 548 ? -37.09200 -23.26900 71.86800  1.000 49.54046  ? 546 MET A CE  1 
ATOM   4018  N N   . MET A 1 549 ? -33.74800 -25.19400 74.41300  1.000 51.81043  ? 547 MET A N   1 
ATOM   4019  C CA  . MET A 1 549 ? -32.69200 -24.32800 74.92000  1.000 67.84043  ? 547 MET A CA  1 
ATOM   4020  C C   . MET A 1 549 ? -31.49200 -25.14000 75.38700  1.000 62.00043  ? 547 MET A C   1 
ATOM   4021  O O   . MET A 1 549 ? -30.34400 -24.73100 75.18100  1.000 63.21043  ? 547 MET A O   1 
ATOM   4022  C CB  . MET A 1 549 ? -33.24000 -23.43100 76.03500  1.000 57.24043  ? 547 MET A CB  1 
ATOM   4023  C CG  . MET A 1 549 ? -32.39600 -22.18300 76.34300  1.000 72.23043  ? 547 MET A CG  1 
ATOM   4024  S SD  . MET A 1 549 ? -31.92200 -21.04300 75.00600  1.000 65.82043  ? 547 MET A SD  1 
ATOM   4025  C CE  . MET A 1 549 ? -33.27400 -21.21300 73.84700  1.000 69.51043  ? 547 MET A CE  1 
ATOM   4026  N N   . GLY A 1 550 ? -31.73700 -26.29300 76.00900  1.000 62.67812  ? 548 GLY A N   1 
ATOM   4027  C CA  . GLY A 1 550 ? -30.64200 -27.20300 76.30400  1.000 65.64812  ? 548 GLY A CA  1 
ATOM   4028  C C   . GLY A 1 550 ? -29.94900 -27.70200 75.04900  1.000 69.80812  ? 548 GLY A C   1 
ATOM   4029  O O   . GLY A 1 550 ? -28.72000 -27.78600 74.99700  1.000 72.14812  ? 548 GLY A O   1 
ATOM   4030  N N   . PHE A 1 551 ? -30.72900 -28.02800 74.01700  1.000 61.60504  ? 549 PHE A N   1 
ATOM   4031  C CA  . PHE A 1 551 ? -30.14200 -28.47600 72.76000  1.000 63.48504  ? 549 PHE A CA  1 
ATOM   4032  C C   . PHE A 1 551 ? -29.24400 -27.40100 72.16100  1.000 62.45504  ? 549 PHE A C   1 
ATOM   4033  O O   . PHE A 1 551 ? -28.15700 -27.69900 71.65500  1.000 64.04504  ? 549 PHE A O   1 
ATOM   4034  C CB  . PHE A 1 551 ? -31.25500 -28.87300 71.78600  1.000 57.47504  ? 549 PHE A CB  1 
ATOM   4035  C CG  . PHE A 1 551 ? -30.79200 -29.07300 70.37000  1.000 65.36504  ? 549 PHE A CG  1 
ATOM   4036  C CD1 . PHE A 1 551 ? -30.27200 -30.29200 69.96800  1.000 54.68504  ? 549 PHE A CD1 1 
ATOM   4037  C CD2 . PHE A 1 551 ? -30.90100 -28.05100 69.43500  1.000 59.36504  ? 549 PHE A CD2 1 
ATOM   4038  C CE1 . PHE A 1 551 ? -29.85200 -30.48600 68.66600  1.000 59.59504  ? 549 PHE A CE1 1 
ATOM   4039  C CE2 . PHE A 1 551 ? -30.48000 -28.23900 68.13000  1.000 52.11504  ? 549 PHE A CE2 1 
ATOM   4040  C CZ  . PHE A 1 551 ? -29.95600 -29.46000 67.74500  1.000 58.50504  ? 549 PHE A CZ  1 
ATOM   4041  N N   . ILE A 1 552 ? -29.68000 -26.14400 72.21600  1.000 60.94928  ? 550 ILE A N   1 
ATOM   4042  C CA  . ILE A 1 552 ? -28.89300 -25.05600 71.64300  1.000 73.88928  ? 550 ILE A CA  1 
ATOM   4043  C C   . ILE A 1 552 ? -27.63500 -24.79300 72.46900  1.000 63.60928  ? 550 ILE A C   1 
ATOM   4044  O O   . ILE A 1 552 ? -26.55100 -24.57100 71.91700  1.000 68.07928  ? 550 ILE A O   1 
ATOM   4045  C CB  . ILE A 1 552 ? -29.77100 -23.79700 71.50900  1.000 66.95928  ? 550 ILE A CB  1 
ATOM   4046  C CG1 . ILE A 1 552 ? -30.82300 -24.01300 70.41900  1.000 62.57928  ? 550 ILE A CG1 1 
ATOM   4047  C CG2 . ILE A 1 552 ? -28.92800 -22.57800 71.20300  1.000 54.94928  ? 550 ILE A CG2 1 
ATOM   4048  C CD1 . ILE A 1 552 ? -31.88100 -22.95000 70.37700  1.000 60.88928  ? 550 ILE A CD1 1 
ATOM   4049  N N   . GLN A 1 553 ? -27.76900 -24.81500 73.79300  1.000 73.01222  ? 551 GLN A N   1 
ATOM   4050  C CA  . GLN A 1 553 ? -26.63800 -24.42300 74.67500  1.000 69.94222  ? 551 GLN A CA  1 
ATOM   4051  C C   . GLN A 1 553 ? -25.57500 -25.51700 74.77200  1.000 77.15222  ? 551 GLN A C   1 
ATOM   4052  O O   . GLN A 1 553 ? -24.38600 -25.17400 74.72300  1.000 88.70222  ? 551 GLN A O   1 
ATOM   4053  C CB  . GLN A 1 553 ? -27.18400 -24.03800 76.05000  1.000 58.29222  ? 551 GLN A CB  1 
ATOM   4054  C CG  . GLN A 1 553 ? -27.73500 -22.62100 76.09700  1.000 63.62222  ? 551 GLN A CG  1 
ATOM   4055  C CD  . GLN A 1 553 ? -28.53300 -22.35100 77.34700  1.000 85.80222  ? 551 GLN A CD  1 
ATOM   4056  O OE1 . GLN A 1 553 ? -28.78200 -23.24400 78.15300  1.000 92.31222  ? 551 GLN A OE1 1 
ATOM   4057  N NE2 . GLN A 1 553 ? -28.95900 -21.10900 77.51000  1.000 66.32222  ? 551 GLN A NE2 1 
ATOM   4058  N N   . ASN A 1 554 ? -25.97500 -26.77600 74.91200  1.000 80.91813  ? 552 ASN A N   1 
ATOM   4059  C CA  . ASN A 1 554 ? -24.96300 -27.84400 75.10900  1.000 78.94813  ? 552 ASN A CA  1 
ATOM   4060  C C   . ASN A 1 554 ? -23.95100 -27.78400 73.96600  1.000 90.07813  ? 552 ASN A C   1 
ATOM   4061  O O   . ASN A 1 554 ? -22.77600 -28.08900 74.20600  1.000 97.84813  ? 552 ASN A O   1 
ATOM   4062  C CB  . ASN A 1 554 ? -25.61100 -29.21900 75.24700  1.000 73.47813  ? 552 ASN A CB  1 
ATOM   4063  C CG  . ASN A 1 554 ? -26.44500 -29.33600 76.50400  1.000 97.39813  ? 552 ASN A CG  1 
ATOM   4064  O OD1 . ASN A 1 554 ? -25.96700 -29.04900 77.59800  1.000 95.81813  ? 552 ASN A OD1 1 
ATOM   4065  N ND2 . ASN A 1 554 ? -27.69800 -29.73400 76.35800  1.000 99.97813  ? 552 ASN A ND2 1 
ATOM   4066  N N   . ARG A 1 555 ? -24.39800 -27.38700 72.77700  1.000 97.69023  ? 553 ARG A N   1 
ATOM   4067  C CA  . ARG A 1 555 ? -23.48700 -27.28200 71.60800  1.000 115.11023 ? 553 ARG A CA  1 
ATOM   4068  C C   . ARG A 1 555 ? -22.43000 -26.20500 71.86700  1.000 124.96023 ? 553 ARG A C   1 
ATOM   4069  O O   . ARG A 1 555 ? -21.23900 -26.56300 71.94400  1.000 123.21023 ? 553 ARG A O   1 
ATOM   4070  C CB  . ARG A 1 555 ? -24.28700 -26.97800 70.34100  1.000 88.32023  ? 553 ARG A CB  1 
ATOM   4071  C CG  . ARG A 1 555 ? -25.21600 -28.11100 69.93200  1.000 95.64023  ? 553 ARG A CG  1 
ATOM   4072  C CD  . ARG A 1 555 ? -24.44300 -29.41000 69.82900  1.000 79.23023  ? 553 ARG A CD  1 
ATOM   4073  N NE  . ARG A 1 555 ? -25.03300 -30.47400 70.62700  1.000 91.55023  ? 553 ARG A NE  1 
ATOM   4074  C CZ  . ARG A 1 555 ? -26.23200 -30.99800 70.40900  1.000 108.04023 ? 553 ARG A CZ  1 
ATOM   4075  N NH1 . ARG A 1 555 ? -26.81000 -30.84900 69.23100  1.000 86.93023  ? 553 ARG A NH1 1 
ATOM   4076  N NH2 . ARG A 1 555 ? -26.84400 -31.67600 71.36200  1.000 118.91023 ? 553 ARG A NH2 1 
ATOM   4077  N N   . ASP A 1 556 ? -22.84700 -24.94500 72.00400  1.000 111.97797 ? 554 ASP A N   1 
ATOM   4078  C CA  . ASP A 1 556 ? -21.88700 -23.85700 72.32900  1.000 116.40797 ? 554 ASP A CA  1 
ATOM   4079  C C   . ASP A 1 556 ? -20.83100 -24.40200 73.29600  1.000 132.43797 ? 554 ASP A C   1 
ATOM   4080  O O   . ASP A 1 556 ? -21.23500 -24.87200 74.37900  1.000 124.35797 ? 554 ASP A O   1 
ATOM   4081  C CB  . ASP A 1 556 ? -22.59100 -22.63800 72.92200  1.000 99.86797  ? 554 ASP A CB  1 
ATOM   4082  C CG  . ASP A 1 556 ? -23.51700 -21.92900 71.95200  1.000 103.35797 ? 554 ASP A CG  1 
ATOM   4083  O OD1 . ASP A 1 556 ? -23.03300 -21.50900 70.88500  1.000 103.03797 ? 554 ASP A OD1 1 
ATOM   4084  O OD2 . ASP A 1 556 ? -24.70700 -21.78400 72.28500  1.000 90.85797  ? 554 ASP A OD2 1 
ATOM   4085  N N   . GLY A 1 558 ? -18.44800 -22.86200 77.70000  1.000 134.92163 ? 556 GLY A N   1 
ATOM   4086  C CA  . GLY A 1 558 ? -17.93300 -22.95800 76.32000  1.000 126.79163 ? 556 GLY A CA  1 
ATOM   4087  C C   . GLY A 1 558 ? -17.63500 -21.58200 75.77000  1.000 122.03163 ? 556 GLY A C   1 
ATOM   4088  O O   . GLY A 1 558 ? -16.77400 -20.89700 76.34700  1.000 125.82163 ? 556 GLY A O   1 
ATOM   4089  N N   . SER A 1 559 ? -18.32900 -21.17400 74.70600  1.000 142.57125 ? 557 SER A N   1 
ATOM   4090  C CA  . SER A 1 559 ? -18.14600 -19.78100 74.23100  1.000 132.14125 ? 557 SER A CA  1 
ATOM   4091  C C   . SER A 1 559 ? -18.56200 -18.88600 75.39600  1.000 120.55125 ? 557 SER A C   1 
ATOM   4092  O O   . SER A 1 559 ? -19.64300 -19.12200 75.95900  1.000 124.83125 ? 557 SER A O   1 
ATOM   4093  C CB  . SER A 1 559 ? -18.97900 -19.52300 73.00400  1.000 123.26125 ? 557 SER A CB  1 
ATOM   4094  O OG  . SER A 1 559 ? -18.64000 -20.42100 71.95800  1.000 112.30125 ? 557 SER A OG  1 
ATOM   4095  N N   . GLU A 1 560 ? -17.74200 -17.89900 75.74500  1.000 120.03290 ? 558 GLU A N   1 
ATOM   4096  C CA  . GLU A 1 560 ? -18.04200 -17.08200 76.94900  1.000 124.21290 ? 558 GLU A CA  1 
ATOM   4097  C C   . GLU A 1 560 ? -19.25900 -16.19300 76.70400  1.000 110.67290 ? 558 GLU A C   1 
ATOM   4098  O O   . GLU A 1 560 ? -19.45100 -15.74900 75.56000  1.000 98.97290  ? 558 GLU A O   1 
ATOM   4099  C CB  . GLU A 1 560 ? -16.80500 -16.29600 77.38900  1.000 118.84290 ? 558 GLU A CB  1 
ATOM   4100  C CG  . GLU A 1 560 ? -15.95200 -15.80600 76.23400  1.000 128.39290 ? 558 GLU A CG  1 
ATOM   4101  C CD  . GLU A 1 560 ? -14.65900 -15.12700 76.65300  1.000 127.71290 ? 558 GLU A CD  1 
ATOM   4102  O OE1 . GLU A 1 560 ? -14.54300 -14.76400 77.83900  1.000 114.27290 ? 558 GLU A OE1 1 
ATOM   4103  O OE2 . GLU A 1 560 ? -13.77300 -14.96100 75.79200  1.000 122.71290 ? 558 GLU A OE2 1 
ATOM   4104  N N   . PRO A 1 561 ? -20.09500 -15.92800 77.72600  1.000 85.16655  ? 559 PRO A N   1 
ATOM   4105  C CA  . PRO A 1 561 ? -21.20300 -15.00600 77.55300  1.000 81.96655  ? 559 PRO A CA  1 
ATOM   4106  C C   . PRO A 1 561 ? -20.64200 -13.63200 77.17800  1.000 80.23655  ? 559 PRO A C   1 
ATOM   4107  O O   . PRO A 1 561 ? -19.72100 -13.19000 77.82200  1.000 89.22655  ? 559 PRO A O   1 
ATOM   4108  C CB  . PRO A 1 561 ? -21.79200 -14.93700 78.96100  1.000 78.34655  ? 559 PRO A CB  1 
ATOM   4109  C CG  . PRO A 1 561 ? -21.44000 -16.26700 79.57600  1.000 88.09655  ? 559 PRO A CG  1 
ATOM   4110  C CD  . PRO A 1 561 ? -20.05500 -16.55600 79.04500  1.000 78.51655  ? 559 PRO A CD  1 
ATOM   4111  N N   . VAL A 1 562 ? -21.22500 -12.99300 76.16600  1.000 77.97235  ? 560 VAL A N   1 
ATOM   4112  C CA  . VAL A 1 562 ? -20.74000 -11.66600 75.69100  1.000 70.34235  ? 560 VAL A CA  1 
ATOM   4113  C C   . VAL A 1 562 ? -21.60200 -10.57900 76.32500  1.000 70.32235  ? 560 VAL A C   1 
ATOM   4114  O O   . VAL A 1 562 ? -22.69100 -10.90100 76.81000  1.000 64.15235  ? 560 VAL A O   1 
ATOM   4115  C CB  . VAL A 1 562 ? -20.74000 -11.57200 74.15400  1.000 66.58235  ? 560 VAL A CB  1 
ATOM   4116  C CG1 . VAL A 1 562 ? -19.71200 -12.49600 73.52800  1.000 55.22235  ? 560 VAL A CG1 1 
ATOM   4117  C CG2 . VAL A 1 562 ? -22.11800 -11.80400 73.56300  1.000 68.01235  ? 560 VAL A CG2 1 
ATOM   4118  N N   . PRO A 1 563 ? -21.15400 -9.30900  76.35700  1.000 78.07584  ? 561 PRO A N   1 
ATOM   4119  C CA  . PRO A 1 563 ? -21.98300 -8.23400  76.87400  1.000 79.94584  ? 561 PRO A CA  1 
ATOM   4120  C C   . PRO A 1 563 ? -23.27200 -8.11900  76.04900  1.000 70.12584  ? 561 PRO A C   1 
ATOM   4121  O O   . PRO A 1 563 ? -23.22800 -8.38000  74.86900  1.000 63.29584  ? 561 PRO A O   1 
ATOM   4122  C CB  . PRO A 1 563 ? -21.08900 -6.99800  76.73800  1.000 57.47584  ? 561 PRO A CB  1 
ATOM   4123  C CG  . PRO A 1 563 ? -20.04900 -7.38300  75.71900  1.000 59.90584  ? 561 PRO A CG  1 
ATOM   4124  C CD  . PRO A 1 563 ? -19.81900 -8.85500  75.97100  1.000 56.59584  ? 561 PRO A CD  1 
ATOM   4125  N N   . ALA A 1 564 ? -24.37600 -7.73000  76.68800  1.000 64.08843  ? 562 ALA A N   1 
ATOM   4126  C CA  . ALA A 1 564 ? -25.68600 -7.69500  76.00200  1.000 61.90843  ? 562 ALA A CA  1 
ATOM   4127  C C   . ALA A 1 564 ? -25.64400 -6.78600  74.78300  1.000 63.68843  ? 562 ALA A C   1 
ATOM   4128  O O   . ALA A 1 564 ? -25.09500 -5.68300  74.88700  1.000 78.57843  ? 562 ALA A O   1 
ATOM   4129  C CB  . ALA A 1 564 ? -26.73600 -7.22200  76.95500  1.000 62.76843  ? 562 ALA A CB  1 
ATOM   4130  N N   . ARG A 1 565 ? -26.24900 -7.23400  73.68700  1.000 44.84486  ? 563 ARG A N   1 
ATOM   4131  C CA  . ARG A 1 565 ? -26.20400 -6.46000  72.43000  1.000 40.95486  ? 563 ARG A CA  1 
ATOM   4132  C C   . ARG A 1 565 ? -27.41300 -5.53700  72.34200  1.000 45.46486  ? 563 ARG A C   1 
ATOM   4133  O O   . ARG A 1 565 ? -28.51400 -6.04400  72.12300  1.000 59.33486  ? 563 ARG A O   1 
ATOM   4134  C CB  . ARG A 1 565 ? -26.14800 -7.41000  71.23500  1.000 39.16486  ? 563 ARG A CB  1 
ATOM   4135  C CG  . ARG A 1 565 ? -24.95200 -8.34600  71.21900  1.000 46.72486  ? 563 ARG A CG  1 
ATOM   4136  C CD  . ARG A 1 565 ? -24.99200 -9.17100  69.95100  1.000 36.42486  ? 563 ARG A CD  1 
ATOM   4137  N NE  . ARG A 1 565 ? -23.78100 -9.94400  69.74800  1.000 66.35486  ? 563 ARG A NE  1 
ATOM   4138  C CZ  . ARG A 1 565 ? -23.63500 -11.21600 70.08500  1.000 72.38486  ? 563 ARG A CZ  1 
ATOM   4139  N NH1 . ARG A 1 565 ? -24.63600 -11.87500 70.64200  1.000 67.24486  ? 563 ARG A NH1 1 
ATOM   4140  N NH2 . ARG A 1 565 ? -22.48800 -11.82800 69.85900  1.000 55.93486  ? 563 ARG A NH2 1 
ATOM   4141  N N   . VAL A 1 566 ? -27.20400 -4.23700  72.53000  1.000 56.37012  ? 564 VAL A N   1 
ATOM   4142  C CA  . VAL A 1 566 ? -28.27200 -3.25400  72.38200  1.000 48.29012  ? 564 VAL A CA  1 
ATOM   4143  C C   . VAL A 1 566 ? -28.46400 -3.02200  70.88900  1.000 52.22012  ? 564 VAL A C   1 
ATOM   4144  O O   . VAL A 1 566 ? -27.51500 -2.60300  70.21100  1.000 66.52012  ? 564 VAL A O   1 
ATOM   4145  C CB  . VAL A 1 566 ? -27.93900 -1.94900  73.12200  1.000 51.77012  ? 564 VAL A CB  1 
ATOM   4146  C CG1 . VAL A 1 566 ? -29.08200 -0.95400  72.99700  1.000 41.38012  ? 564 VAL A CG1 1 
ATOM   4147  C CG2 . VAL A 1 566 ? -27.61700 -2.23400  74.58800  1.000 40.10012  ? 564 VAL A CG2 1 
ATOM   4148  N N   . PRO A 1 567 ? -29.64400 -3.28800  70.32800  1.000 59.57245  ? 565 PRO A N   1 
ATOM   4149  C CA  . PRO A 1 567 ? -29.79900 -3.16500  68.87400  1.000 43.93245  ? 565 PRO A CA  1 
ATOM   4150  C C   . PRO A 1 567 ? -29.56700 -1.73500  68.40800  1.000 62.88245  ? 565 PRO A C   1 
ATOM   4151  O O   . PRO A 1 567 ? -29.96300 -0.77000  69.06800  1.000 65.37245  ? 565 PRO A O   1 
ATOM   4152  C CB  . PRO A 1 567 ? -31.24300 -3.62100  68.63000  1.000 43.96245  ? 565 PRO A CB  1 
ATOM   4153  C CG  . PRO A 1 567 ? -31.93200 -3.41500  69.93500  1.000 51.40245  ? 565 PRO A CG  1 
ATOM   4154  C CD  . PRO A 1 567 ? -30.90200 -3.69000  70.98600  1.000 47.22245  ? 565 PRO A CD  1 
ATOM   4155  N N   . GLU A 1 568 ? -28.91100 -1.61200  67.25800  1.000 70.63477  ? 566 GLU A N   1 
ATOM   4156  C CA  . GLU A 1 568 ? -28.71900 -0.31400  66.63200  1.000 74.24477  ? 566 GLU A CA  1 
ATOM   4157  C C   . GLU A 1 568 ? -30.07500 0.32700   66.33700  1.000 70.23477  ? 566 GLU A C   1 
ATOM   4158  O O   . GLU A 1 568 ? -31.11100 -0.34300  66.29100  1.000 69.89477  ? 566 GLU A O   1 
ATOM   4159  C CB  . GLU A 1 568 ? -27.91300 -0.46000  65.33700  1.000 56.31477  ? 566 GLU A CB  1 
ATOM   4160  C CG  . GLU A 1 568 ? -28.76700 -0.93200  64.16000  1.000 85.86477  ? 566 GLU A CG  1 
ATOM   4161  C CD  . GLU A 1 568 ? -27.95800 -1.40600  62.96600  1.000 85.36477  ? 566 GLU A CD  1 
ATOM   4162  O OE1 . GLU A 1 568 ? -27.34000 -2.49000  63.06000  1.000 73.68477  ? 566 GLU A OE1 1 
ATOM   4163  O OE2 . GLU A 1 568 ? -27.95700 -0.70400  61.92800  1.000 87.89477  ? 566 GLU A OE2 1 
ATOM   4164  N N   . GLU A 1 569 ? -30.05600 1.64800   66.13600  1.000 79.67906  ? 567 GLU A N   1 
ATOM   4165  C CA  . GLU A 1 569 ? -31.29200 2.37000   65.85000  1.000 63.85906  ? 567 GLU A CA  1 
ATOM   4166  C C   . GLU A 1 569 ? -31.96000 1.84900   64.58700  1.000 53.51906  ? 567 GLU A C   1 
ATOM   4167  O O   . GLU A 1 569 ? -33.18600 1.69700   64.54200  1.000 62.20906  ? 567 GLU A O   1 
ATOM   4168  C CB  . GLU A 1 569 ? -31.01400 3.86400   65.72700  1.000 62.46906  ? 567 GLU A CB  1 
ATOM   4169  C CG  . GLU A 1 569 ? -32.27700 4.68100   65.59300  1.000 89.81906  ? 567 GLU A CG  1 
ATOM   4170  C CD  . GLU A 1 569 ? -32.39500 5.73100   66.66200  1.000 97.50906  ? 567 GLU A CD  1 
ATOM   4171  O OE1 . GLU A 1 569 ? -31.37500 6.01600   67.32700  1.000 104.17906 ? 567 GLU A OE1 1 
ATOM   4172  O OE2 . GLU A 1 569 ? -33.51000 6.26600   66.83600  1.000 110.91906 ? 567 GLU A OE2 1 
ATOM   4173  N N   . GLY A 1 570 ? -31.17700 1.58200   63.55100  1.000 53.06909  ? 568 GLY A N   1 
ATOM   4174  C CA  . GLY A 1 570 ? -31.71500 0.92400   62.38400  1.000 49.14909  ? 568 GLY A CA  1 
ATOM   4175  C C   . GLY A 1 570 ? -32.70600 1.78400   61.62700  1.000 56.60909  ? 568 GLY A C   1 
ATOM   4176  O O   . GLY A 1 570 ? -32.66100 3.01700   61.65100  1.000 73.18909  ? 568 GLY A O   1 
ATOM   4177  N N   . LEU A 1 571 ? -33.62700 1.10700   60.94300  1.000 66.77648  ? 569 LEU A N   1 
ATOM   4178  C CA  . LEU A 1 571 ? -34.54500 1.74800   60.01300  1.000 51.64648  ? 569 LEU A CA  1 
ATOM   4179  C C   . LEU A 1 571 ? -35.86700 2.15100   60.65000  1.000 58.11648  ? 569 LEU A C   1 
ATOM   4180  O O   . LEU A 1 571 ? -36.50500 3.10500   60.18600  1.000 62.69648  ? 569 LEU A O   1 
ATOM   4181  C CB  . LEU A 1 571 ? -34.82100 0.81800   58.82700  1.000 54.48648  ? 569 LEU A CB  1 
ATOM   4182  C CG  . LEU A 1 571 ? -33.76000 0.69900   57.72600  1.000 55.83648  ? 569 LEU A CG  1 
ATOM   4183  C CD1 . LEU A 1 571 ? -32.53000 -0.03100  58.21100  1.000 57.61648  ? 569 LEU A CD1 1 
ATOM   4184  C CD2 . LEU A 1 571 ? -34.33600 -0.00800  56.51500  1.000 58.67648  ? 569 LEU A CD2 1 
ATOM   4185  N N   . ALA A 1 572 ? -36.30900 1.44000   61.68000  1.000 62.27653  ? 570 ALA A N   1 
ATOM   4186  C CA  . ALA A 1 572 ? -37.65300 1.61800   62.20800  1.000 54.79653  ? 570 ALA A CA  1 
ATOM   4187  C C   . ALA A 1 572 ? -37.74700 0.90500   63.54900  1.000 56.58653  ? 570 ALA A C   1 
ATOM   4188  O O   . ALA A 1 572 ? -36.90800 0.05300   63.86400  1.000 56.10653  ? 570 ALA A O   1 
ATOM   4189  C CB  . ALA A 1 572 ? -38.70800 1.07200   61.23100  1.000 42.09653  ? 570 ALA A CB  1 
ATOM   4190  N N   . PRO A 1 573 ? -38.74200 1.24000   64.36400  1.000 62.15585  ? 571 PRO A N   1 
ATOM   4191  C CA  . PRO A 1 573 ? -39.02000 0.43900   65.55800  1.000 55.58585  ? 571 PRO A CA  1 
ATOM   4192  C C   . PRO A 1 573 ? -39.72400 -0.85800  65.20200  1.000 50.94585  ? 571 PRO A C   1 
ATOM   4193  O O   . PRO A 1 573 ? -40.39300 -0.97400  64.17300  1.000 55.22585  ? 571 PRO A O   1 
ATOM   4194  C CB  . PRO A 1 573 ? -39.94100 1.34600   66.38300  1.000 51.47585  ? 571 PRO A CB  1 
ATOM   4195  C CG  . PRO A 1 573 ? -40.64000 2.16200   65.35400  1.000 47.04585  ? 571 PRO A CG  1 
ATOM   4196  C CD  . PRO A 1 573 ? -39.62000 2.41900   64.28100  1.000 57.50585  ? 571 PRO A CD  1 
ATOM   4197  N N   . ALA A 1 574 ? -39.55200 -1.84100  66.06800  1.000 54.98343  ? 572 ALA A N   1 
ATOM   4198  C CA  . ALA A 1 574 ? -40.29300 -3.08300  65.93900  1.000 53.17343  ? 572 ALA A CA  1 
ATOM   4199  C C   . ALA A 1 574 ? -41.72300 -2.90400  66.45200  1.000 54.05343  ? 572 ALA A C   1 
ATOM   4200  O O   . ALA A 1 574 ? -41.96800 -2.12400  67.37700  1.000 70.59343  ? 572 ALA A O   1 
ATOM   4201  C CB  . ALA A 1 574 ? -39.60200 -4.20000  66.71300  1.000 38.41343  ? 572 ALA A CB  1 
ATOM   4202  N N   . PRO A 1 575 ? -42.69600 -3.61000  65.85800  1.000 48.52176  ? 573 PRO A N   1 
ATOM   4203  C CA  . PRO A 1 575 ? -42.55800 -4.49800  64.69900  1.000 48.11176  ? 573 PRO A CA  1 
ATOM   4204  C C   . PRO A 1 575 ? -42.41500 -3.67800  63.43100  1.000 62.41176  ? 573 PRO A C   1 
ATOM   4205  O O   . PRO A 1 575 ? -42.59900 -2.46400  63.49700  1.000 112.56176 ? 573 PRO A O   1 
ATOM   4206  C CB  . PRO A 1 575 ? -43.86700 -5.28000  64.71000  1.000 55.63176  ? 573 PRO A CB  1 
ATOM   4207  C CG  . PRO A 1 575 ? -44.84800 -4.29400  65.25300  1.000 52.83176  ? 573 PRO A CG  1 
ATOM   4208  C CD  . PRO A 1 575 ? -44.09400 -3.54300  66.32100  1.000 73.75176  ? 573 PRO A CD  1 
ATOM   4209  N N   . GLY A 1 576 ? -42.10700 -4.29700  62.30000  1.000 50.93582  ? 574 GLY A N   1 
ATOM   4210  C CA  . GLY A 1 576 ? -41.85600 -3.50700  61.11000  1.000 64.30582  ? 574 GLY A CA  1 
ATOM   4211  C C   . GLY A 1 576 ? -43.08200 -2.86800  60.48400  1.000 52.87582  ? 574 GLY A C   1 
ATOM   4212  O O   . GLY A 1 576 ? -44.09500 -2.63900  61.15200  1.000 55.12582  ? 574 GLY A O   1 
ATOM   4213  N N   . HIS A 1 577 ? -42.98200 -2.54100  59.19800  1.000 62.98965  ? 575 HIS A N   1 
ATOM   4214  C CA  . HIS A 1 577 ? -44.13300 -2.11700  58.41600  1.000 50.68965  ? 575 HIS A CA  1 
ATOM   4215  C C   . HIS A 1 577 ? -44.74300 -3.28000  57.64600  1.000 53.83965  ? 575 HIS A C   1 
ATOM   4216  O O   . HIS A 1 577 ? -45.95100 -3.28100  57.38200  1.000 65.69965  ? 575 HIS A O   1 
ATOM   4217  C CB  . HIS A 1 577 ? -43.73900 -1.00000  57.43600  1.000 61.05965  ? 575 HIS A CB  1 
ATOM   4218  C CG  . HIS A 1 577 ? -43.06600 0.17900   58.07900  1.000 89.41965  ? 575 HIS A CG  1 
ATOM   4219  N ND1 . HIS A 1 577 ? -42.10400 0.05300   59.05900  1.000 89.19965  ? 575 HIS A ND1 1 
ATOM   4220  C CD2 . HIS A 1 577 ? -43.22000 1.51100   57.88000  1.000 94.19965  ? 575 HIS A CD2 1 
ATOM   4221  C CE1 . HIS A 1 577 ? -41.69900 1.25200   59.43800  1.000 77.16965  ? 575 HIS A CE1 1 
ATOM   4222  N NE2 . HIS A 1 577 ? -42.35800 2.15400   58.73600  1.000 78.15965  ? 575 HIS A NE2 1 
ATOM   4223  N N   . TYR A 1 578 ? -43.92800 -4.27900  57.30300  1.000 55.35618  ? 576 TYR A N   1 
ATOM   4224  C CA  . TYR A 1 578 ? -44.39500 -5.39800  56.49400  1.000 57.06618  ? 576 TYR A CA  1 
ATOM   4225  C C   . TYR A 1 578 ? -45.47100 -6.20400  57.20600  1.000 43.24618  ? 576 TYR A C   1 
ATOM   4226  O O   . TYR A 1 578 ? -46.37500 -6.74200  56.55500  1.000 51.50618  ? 576 TYR A O   1 
ATOM   4227  C CB  . TYR A 1 578 ? -43.22200 -6.31400  56.14100  1.000 52.66618  ? 576 TYR A CB  1 
ATOM   4228  C CG  . TYR A 1 578 ? -42.27400 -5.77200  55.09500  1.000 54.94618  ? 576 TYR A CG  1 
ATOM   4229  C CD1 . TYR A 1 578 ? -42.49700 -4.54400  54.48600  1.000 65.14618  ? 576 TYR A CD1 1 
ATOM   4230  C CD2 . TYR A 1 578 ? -41.15500 -6.50000  54.70800  1.000 58.38618  ? 576 TYR A CD2 1 
ATOM   4231  C CE1 . TYR A 1 578 ? -41.62900 -4.05500  53.52500  1.000 55.41618  ? 576 TYR A CE1 1 
ATOM   4232  C CE2 . TYR A 1 578 ? -40.28500 -6.01900  53.74900  1.000 57.91618  ? 576 TYR A CE2 1 
ATOM   4233  C CZ  . TYR A 1 578 ? -40.52600 -4.79900  53.16200  1.000 56.11618  ? 576 TYR A CZ  1 
ATOM   4234  O OH  . TYR A 1 578 ? -39.65700 -4.32300  52.20800  1.000 55.68618  ? 576 TYR A OH  1 
ATOM   4235  N N   . VAL A 1 579 ? -45.37500 -6.32400  58.53200  1.000 44.92069  ? 577 VAL A N   1 
ATOM   4236  C CA  . VAL A 1 579 ? -46.28800 -7.18400  59.26900  1.000 41.24069  ? 577 VAL A CA  1 
ATOM   4237  C C   . VAL A 1 579 ? -47.67500 -6.56600  59.38200  1.000 48.91069  ? 577 VAL A C   1 
ATOM   4238  O O   . VAL A 1 579 ? -48.65000 -7.28900  59.62000  1.000 51.76069  ? 577 VAL A O   1 
ATOM   4239  C CB  . VAL A 1 579 ? -45.70000 -7.51100  60.65700  1.000 33.26069  ? 577 VAL A CB  1 
ATOM   4240  C CG1 . VAL A 1 579 ? -45.82000 -6.32200  61.59900  1.000 40.68069  ? 577 VAL A CG1 1 
ATOM   4241  C CG2 . VAL A 1 579 ? -46.35700 -8.74600  61.24300  1.000 39.47069  ? 577 VAL A CG2 1 
ATOM   4242  N N   . LYS A 1 580 ? -47.79700 -5.24700  59.21200  1.000 55.56912  ? 578 LYS A N   1 
ATOM   4243  C CA  . LYS A 1 580 ? -49.08000 -4.55900  59.31100  1.000 45.88912  ? 578 LYS A CA  1 
ATOM   4244  C C   . LYS A 1 580 ? -49.85800 -4.53800  58.00100  1.000 49.27912  ? 578 LYS A C   1 
ATOM   4245  O O   . LYS A 1 580 ? -51.04000 -4.17200  58.00900  1.000 63.58912  ? 578 LYS A O   1 
ATOM   4246  C CB  . LYS A 1 580 ? -48.87000 -3.12000  59.80200  1.000 38.46912  ? 578 LYS A CB  1 
ATOM   4247  C CG  . LYS A 1 580 ? -48.34900 -3.03600  61.23300  1.000 41.83912  ? 578 LYS A CG  1 
ATOM   4248  C CD  . LYS A 1 580 ? -47.78300 -1.66600  61.56400  1.000 41.06912  ? 578 LYS A CD  1 
ATOM   4249  C CE  . LYS A 1 580 ? -47.75700 -1.43500  63.07000  1.000 50.78912  ? 578 LYS A CE  1 
ATOM   4250  N NZ  . LYS A 1 580 ? -46.82000 -0.34700  63.47800  1.000 57.43912  ? 578 LYS A NZ  1 
ATOM   4251  N N   . VAL A 1 581 ? -49.24300 -4.93300  56.88900  1.000 48.25336  ? 579 VAL A N   1 
ATOM   4252  C CA  . VAL A 1 581 ? -49.92300 -4.91500  55.59700  1.000 42.32336  ? 579 VAL A CA  1 
ATOM   4253  C C   . VAL A 1 581 ? -50.95900 -6.03500  55.59500  1.000 46.49336  ? 579 VAL A C   1 
ATOM   4254  O O   . VAL A 1 581 ? -50.60900 -7.21900  55.62300  1.000 42.96336  ? 579 VAL A O   1 
ATOM   4255  C CB  . VAL A 1 581 ? -48.93200 -5.05700  54.43600  1.000 36.06336  ? 579 VAL A CB  1 
ATOM   4256  C CG1 . VAL A 1 581 ? -49.65900 -5.29900  53.12800  1.000 41.24336  ? 579 VAL A CG1 1 
ATOM   4257  C CG2 . VAL A 1 581 ? -48.06700 -3.80600  54.32900  1.000 38.29336  ? 579 VAL A CG2 1 
ATOM   4258  N N   . ARG A 1 582 ? -52.23900 -5.66000  55.56500  1.000 54.14305  ? 580 ARG A N   1 
ATOM   4259  C CA  . ARG A 1 582 ? -53.35400 -6.59900  55.62000  1.000 56.67305  ? 580 ARG A CA  1 
ATOM   4260  C C   . ARG A 1 582 ? -53.99900 -6.74400  54.24800  1.000 45.42305  ? 580 ARG A C   1 
ATOM   4261  O O   . ARG A 1 582 ? -54.06200 -5.78200  53.47600  1.000 53.37305  ? 580 ARG A O   1 
ATOM   4262  C CB  . ARG A 1 582 ? -54.40900 -6.14500  56.63100  1.000 42.65305  ? 580 ARG A CB  1 
ATOM   4263  C CG  . ARG A 1 582 ? -53.95300 -6.13300  58.08600  1.000 48.42305  ? 580 ARG A CG  1 
ATOM   4264  C CD  . ARG A 1 582 ? -55.15800 -5.97900  59.01300  1.000 58.56305  ? 580 ARG A CD  1 
ATOM   4265  N NE  . ARG A 1 582 ? -56.20600 -6.93300  58.66400  1.000 67.91305  ? 580 ARG A NE  1 
ATOM   4266  C CZ  . ARG A 1 582 ? -56.45800 -8.05500  59.32500  1.000 55.30305  ? 580 ARG A CZ  1 
ATOM   4267  N NH1 . ARG A 1 582 ? -55.80700 -8.36600  60.43500  1.000 66.53305  ? 580 ARG A NH1 1 
ATOM   4268  N NH2 . ARG A 1 582 ? -57.37900 -8.88900  58.85700  1.000 56.44305  ? 580 ARG A NH2 1 
ATOM   4269  N N   . LEU A 1 583 ? -54.47300 -7.95700  53.95000  1.000 45.51473  ? 581 LEU A N   1 
ATOM   4270  C CA  . LEU A 1 583 ? -55.15300 -8.19900  52.68100  1.000 51.26473  ? 581 LEU A CA  1 
ATOM   4271  C C   . LEU A 1 583 ? -56.52500 -7.53500  52.64500  1.000 66.41473  ? 581 LEU A C   1 
ATOM   4272  O O   . LEU A 1 583 ? -56.93200 -6.99100  51.61100  1.000 70.43473  ? 581 LEU A O   1 
ATOM   4273  C CB  . LEU A 1 583 ? -55.28200 -9.69900  52.44000  1.000 52.93473  ? 581 LEU A CB  1 
ATOM   4274  C CG  . LEU A 1 583 ? -53.99000 -10.43000 52.08800  1.000 50.24473  ? 581 LEU A CG  1 
ATOM   4275  C CD1 . LEU A 1 583 ? -54.31000 -11.84400 51.66600  1.000 45.54473  ? 581 LEU A CD1 1 
ATOM   4276  C CD2 . LEU A 1 583 ? -53.24800 -9.69700  50.98700  1.000 41.83473  ? 581 LEU A CD2 1 
ATOM   4277  N N   . ASN A 1 584 ? -57.26200 -7.58400  53.75300  1.000 50.11728  ? 582 ASN A N   1 
ATOM   4278  C CA  . ASN A 1 584 ? -58.52400 -6.86000  53.87700  1.000 53.19728  ? 582 ASN A CA  1 
ATOM   4279  C C   . ASN A 1 584 ? -58.28600 -5.69000  54.81900  1.000 67.50728  ? 582 ASN A C   1 
ATOM   4280  O O   . ASN A 1 584 ? -58.39400 -5.84200  56.04700  1.000 62.33728  ? 582 ASN A O   1 
ATOM   4281  C CB  . ASN A 1 584 ? -59.64000 -7.76800  54.39600  1.000 49.75728  ? 582 ASN A CB  1 
ATOM   4282  C CG  . ASN A 1 584 ? -60.08100 -8.78900  53.36500  1.000 55.61728  ? 582 ASN A CG  1 
ATOM   4283  O OD1 . ASN A 1 584 ? -60.30600 -8.45600  52.19900  1.000 53.38728  ? 582 ASN A OD1 1 
ATOM   4284  N ND2 . ASN A 1 584 ? -60.20900 -10.03900 53.79100  1.000 63.22728  ? 582 ASN A ND2 1 
ATOM   4285  N N   . PRO A 1 585 ? -57.96400 -4.50300  54.29700  1.000 56.46265  ? 583 PRO A N   1 
ATOM   4286  C CA  . PRO A 1 585 ? -57.46100 -3.42500  55.15600  1.000 63.72265  ? 583 PRO A CA  1 
ATOM   4287  C C   . PRO A 1 585 ? -58.46300 -3.02900  56.22800  1.000 82.32265  ? 583 PRO A C   1 
ATOM   4288  O O   . PRO A 1 585 ? -59.67800 -3.03200  56.01200  1.000 73.81265  ? 583 PRO A O   1 
ATOM   4289  C CB  . PRO A 1 585 ? -57.20800 -2.27400  54.17200  1.000 47.73265  ? 583 PRO A CB  1 
ATOM   4290  C CG  . PRO A 1 585 ? -57.08300 -2.92800  52.84300  1.000 52.36265  ? 583 PRO A CG  1 
ATOM   4291  C CD  . PRO A 1 585 ? -58.01800 -4.09800  52.88300  1.000 53.31265  ? 583 PRO A CD  1 
ATOM   4292  N N   . VAL A 1 586 ? -57.92800 -2.68600  57.39300  1.000 85.27675  ? 584 VAL A N   1 
ATOM   4293  C CA  . VAL A 1 586 ? -58.71200 -2.29000  58.55000  1.000 71.86675  ? 584 VAL A CA  1 
ATOM   4294  C C   . VAL A 1 586 ? -58.57900 -0.78400  58.72600  1.000 91.32675  ? 584 VAL A C   1 
ATOM   4295  O O   . VAL A 1 586 ? -57.55800 -0.18100  58.37100  1.000 103.09675 ? 584 VAL A O   1 
ATOM   4296  C CB  . VAL A 1 586 ? -58.25900 -3.05600  59.81300  1.000 70.86675  ? 584 VAL A CB  1 
ATOM   4297  C CG1 . VAL A 1 586 ? -57.09100 -2.35300  60.49500  1.000 85.34675  ? 584 VAL A CG1 1 
ATOM   4298  C CG2 . VAL A 1 586 ? -59.41200 -3.24000  60.76900  1.000 92.27675  ? 584 VAL A CG2 1 
ATOM   4299  N N   . PHE A 1 587 ? -59.63400 -0.17000  59.24900  1.000 113.71874 ? 585 PHE A N   1 
ATOM   4300  C CA  . PHE A 1 587 ? -59.63500 1.27000   59.47900  1.000 111.29874 ? 585 PHE A CA  1 
ATOM   4301  C C   . PHE A 1 587 ? -60.12400 1.59700   60.88400  1.000 102.23874 ? 585 PHE A C   1 
ATOM   4302  O O   . PHE A 1 587 ? -61.19800 2.16800   61.05300  1.000 99.66874  ? 585 PHE A O   1 
ATOM   4303  C CB  . PHE A 1 587 ? -60.50400 1.98800   58.44300  1.000 97.66874  ? 585 PHE A CB  1 
ATOM   4304  C CG  . PHE A 1 587 ? -60.00200 1.86800   57.02900  1.000 92.74874  ? 585 PHE A CG  1 
ATOM   4305  C CD1 . PHE A 1 587 ? -58.94500 2.65400   56.58600  1.000 84.90874  ? 585 PHE A CD1 1 
ATOM   4306  C CD2 . PHE A 1 587 ? -60.59900 0.98700   56.13800  1.000 72.54874  ? 585 PHE A CD2 1 
ATOM   4307  C CE1 . PHE A 1 587 ? -58.48200 2.55500   55.28500  1.000 82.63874  ? 585 PHE A CE1 1 
ATOM   4308  C CE2 . PHE A 1 587 ? -60.14100 0.88100   54.83500  1.000 79.91874  ? 585 PHE A CE2 1 
ATOM   4309  C CZ  . PHE A 1 587 ? -59.08000 1.66700   54.40700  1.000 80.99874  ? 585 PHE A CZ  1 
ATOM   4310  N N   . SER B 1 7   ? 9.71200   -1.43800  13.29400  1.000 107.85285 ? 5   SER B N   1 
ATOM   4311  C CA  . SER B 1 7   ? 9.42700   -2.41800  14.37100  1.000 107.88285 ? 5   SER B CA  1 
ATOM   4312  C C   . SER B 1 7   ? 7.98800   -2.92000  14.24100  1.000 116.07285 ? 5   SER B C   1 
ATOM   4313  O O   . SER B 1 7   ? 7.59600   -3.79100  15.03400  1.000 100.59285 ? 5   SER B O   1 
ATOM   4314  C CB  . SER B 1 7   ? 9.67300   -1.79700  15.71400  1.000 116.70285 ? 5   SER B CB  1 
ATOM   4315  O OG  . SER B 1 7   ? 9.00200   -0.55100  15.82200  1.000 117.24285 ? 5   SER B OG  1 
ATOM   4316  N N   . TYR B 1 8   ? 7.24400   -2.40100  13.26400  1.000 121.25320 ? 6   TYR B N   1 
ATOM   4317  C CA  . TYR B 1 8   ? 5.81500   -2.77100  13.11200  1.000 111.33320 ? 6   TYR B CA  1 
ATOM   4318  C C   . TYR B 1 8   ? 5.66000   -3.80300  11.99500  1.000 111.46320 ? 6   TYR B C   1 
ATOM   4319  O O   . TYR B 1 8   ? 4.64400   -4.51800  11.97500  1.000 113.23320 ? 6   TYR B O   1 
ATOM   4320  C CB  . TYR B 1 8   ? 4.97200   -1.53500  12.80000  1.000 112.75320 ? 6   TYR B CB  1 
ATOM   4321  C CG  . TYR B 1 8   ? 4.95100   -0.46500  13.86300  1.000 113.53320 ? 6   TYR B CG  1 
ATOM   4322  C CD1 . TYR B 1 8   ? 5.77900   -0.52300  14.97100  1.000 117.29320 ? 6   TYR B CD1 1 
ATOM   4323  C CD2 . TYR B 1 8   ? 4.07300   0.60000   13.77400  1.000 113.70320 ? 6   TYR B CD2 1 
ATOM   4324  C CE1 . TYR B 1 8   ? 5.76000   0.46100   15.94300  1.000 122.64320 ? 6   TYR B CE1 1 
ATOM   4325  C CE2 . TYR B 1 8   ? 4.03300   1.58800   14.74300  1.000 116.74320 ? 6   TYR B CE2 1 
ATOM   4326  C CZ  . TYR B 1 8   ? 4.87900   1.52000   15.83200  1.000 118.00320 ? 6   TYR B CZ  1 
ATOM   4327  O OH  . TYR B 1 8   ? 4.83500   2.50100   16.79100  1.000 110.02320 ? 6   TYR B OH  1 
ATOM   4328  N N   . GLY B 1 9   ? 6.63800   -3.87200  11.09500  1.000 107.93996 ? 7   GLY B N   1 
ATOM   4329  C CA  . GLY B 1 9   ? 6.57000   -4.81500  9.96300   1.000 111.79996 ? 7   GLY B CA  1 
ATOM   4330  C C   . GLY B 1 9   ? 6.21300   -6.23000  10.38400  1.000 114.31996 ? 7   GLY B C   1 
ATOM   4331  O O   . GLY B 1 9   ? 5.11600   -6.68400  10.01700  1.000 105.39996 ? 7   GLY B O   1 
ATOM   4332  N N   . PRO B 1 10  ? 7.05500   -6.95900  11.14900  1.000 110.13499 ? 8   PRO B N   1 
ATOM   4333  C CA  . PRO B 1 10  ? 6.66400   -8.30900  11.59700  1.000 103.92499 ? 8   PRO B CA  1 
ATOM   4334  C C   . PRO B 1 10  ? 5.25800   -8.38000  12.16700  1.000 102.89499 ? 8   PRO B C   1 
ATOM   4335  O O   . PRO B 1 10  ? 4.56800   -9.38700  11.96300  1.000 116.57499 ? 8   PRO B O   1 
ATOM   4336  C CB  . PRO B 1 10  ? 7.71800   -8.66400  12.65800  1.000 110.46499 ? 8   PRO B CB  1 
ATOM   4337  C CG  . PRO B 1 10  ? 8.79600   -7.66300  12.54400  1.000 104.72499 ? 8   PRO B CG  1 
ATOM   4338  C CD  . PRO B 1 10  ? 8.35000   -6.52100  11.70100  1.000 104.52499 ? 8   PRO B CD  1 
ATOM   4339  N N   . LEU B 1 11  ? 4.81000   -7.34200  12.87900  1.000 105.69154 ? 9   LEU B N   1 
ATOM   4340  C CA  . LEU B 1 11  ? 3.47500   -7.37200  13.47200  1.000 109.11154 ? 9   LEU B CA  1 
ATOM   4341  C C   . LEU B 1 11  ? 2.39100   -7.31100  12.40200  1.000 109.03154 ? 9   LEU B C   1 
ATOM   4342  O O   . LEU B 1 11  ? 1.42900   -8.08800  12.43600  1.000 103.16154 ? 9   LEU B O   1 
ATOM   4343  C CB  . LEU B 1 11  ? 3.31500   -6.22600  14.47300  1.000 108.41154 ? 9   LEU B CB  1 
ATOM   4344  C CG  . LEU B 1 11  ? 4.21700   -6.25400  15.71000  1.000 114.09154 ? 9   LEU B CG  1 
ATOM   4345  C CD1 . LEU B 1 11  ? 4.11700   -4.94000  16.47000  1.000 104.79154 ? 9   LEU B CD1 1 
ATOM   4346  C CD2 . LEU B 1 11  ? 3.87400   -7.43300  16.61900  1.000 98.40154  ? 9   LEU B CD2 1 
ATOM   4347  N N   . PHE B 1 12  ? 2.52900   -6.39200  11.44300  1.000 108.26325 ? 10  PHE B N   1 
ATOM   4348  C CA  . PHE B 1 12  ? 1.55600   -6.30000  10.35900  1.000 103.64325 ? 10  PHE B CA  1 
ATOM   4349  C C   . PHE B 1 12  ? 1.56200   -7.55700  9.49800   1.000 108.54325 ? 10  PHE B C   1 
ATOM   4350  O O   . PHE B 1 12  ? 0.50100   -8.03200  9.07300   1.000 113.79325 ? 10  PHE B O   1 
ATOM   4351  C CB  . PHE B 1 12  ? 1.84000   -5.06900  9.50000   1.000 100.69325 ? 10  PHE B CB  1 
ATOM   4352  C CG  . PHE B 1 12  ? 1.20700   -3.81700  10.01600  1.000 105.89325 ? 10  PHE B CG  1 
ATOM   4353  C CD1 . PHE B 1 12  ? -0.15300  -3.60400  9.86600   1.000 112.55325 ? 10  PHE B CD1 1 
ATOM   4354  C CD2 . PHE B 1 12  ? 1.97000   -2.84800  10.64600  1.000 108.27325 ? 10  PHE B CD2 1 
ATOM   4355  C CE1 . PHE B 1 12  ? -0.74300  -2.45100  10.33900  1.000 101.84325 ? 10  PHE B CE1 1 
ATOM   4356  C CE2 . PHE B 1 12  ? 1.38600   -1.68800  11.12000  1.000 111.73325 ? 10  PHE B CE2 1 
ATOM   4357  C CZ  . PHE B 1 12  ? 0.02700   -1.49100  10.96700  1.000 111.61325 ? 10  PHE B CZ  1 
ATOM   4358  N N   . GLU B 1 13  ? 2.75000   -8.09900  9.21700   1.000 101.28174 ? 11  GLU B N   1 
ATOM   4359  C CA  . GLU B 1 13  ? 2.84200   -9.30800  8.40500   1.000 105.01174 ? 11  GLU B CA  1 
ATOM   4360  C C   . GLU B 1 13  ? 2.17100   -10.48800 9.09400   1.000 108.57174 ? 11  GLU B C   1 
ATOM   4361  O O   . GLU B 1 13  ? 1.47800   -11.28000 8.44600   1.000 119.02174 ? 11  GLU B O   1 
ATOM   4362  C CB  . GLU B 1 13  ? 4.30500   -9.62700  8.09700   1.000 111.69174 ? 11  GLU B CB  1 
ATOM   4363  C CG  . GLU B 1 13  ? 4.97200   -8.65000  7.13600   1.000 110.87174 ? 11  GLU B CG  1 
ATOM   4364  C CD  . GLU B 1 13  ? 6.27600   -9.18300  6.57200   1.000 118.24174 ? 11  GLU B CD  1 
ATOM   4365  O OE1 . GLU B 1 13  ? 6.51600   -10.40500 6.67700   1.000 122.65174 ? 11  GLU B OE1 1 
ATOM   4366  O OE2 . GLU B 1 13  ? 7.06300   -8.38000  6.02600   1.000 116.38174 ? 11  GLU B OE2 1 
ATOM   4367  N N   . ALA B 1 14  ? 2.36500   -10.62300 10.40900  1.000 96.96691  ? 12  ALA B N   1 
ATOM   4368  C CA  . ALA B 1 14  ? 1.70900   -11.69800 11.14700  1.000 102.10691 ? 12  ALA B CA  1 
ATOM   4369  C C   . ALA B 1 14  ? 0.19500   -11.52300 11.15200  1.000 103.27691 ? 12  ALA B C   1 
ATOM   4370  O O   . ALA B 1 14  ? -0.54800  -12.50900 11.08400  1.000 102.88691 ? 12  ALA B O   1 
ATOM   4371  C CB  . ALA B 1 14  ? 2.24600   -11.76600 12.57600  1.000 91.83691  ? 12  ALA B CB  1 
ATOM   4372  N N   . LEU B 1 15  ? -0.28100  -10.27900 11.24700  1.000 99.43785  ? 13  LEU B N   1 
ATOM   4373  C CA  . LEU B 1 15  ? -1.72000  -10.03700 11.21000  1.000 93.96785  ? 13  LEU B CA  1 
ATOM   4374  C C   . LEU B 1 15  ? -2.30800  -10.45600 9.86900   1.000 108.56785 ? 13  LEU B C   1 
ATOM   4375  O O   . LEU B 1 15  ? -3.30800  -11.18200 9.81700   1.000 106.50785 ? 13  LEU B O   1 
ATOM   4376  C CB  . LEU B 1 15  ? -2.01800  -8.56600  11.49500  1.000 85.61785  ? 13  LEU B CB  1 
ATOM   4377  C CG  . LEU B 1 15  ? -2.13300  -8.21100  12.97800  1.000 92.51785  ? 13  LEU B CG  1 
ATOM   4378  C CD1 . LEU B 1 15  ? -2.10600  -6.70300  13.18100  1.000 87.95785  ? 13  LEU B CD1 1 
ATOM   4379  C CD2 . LEU B 1 15  ? -3.39100  -8.82600  13.57600  1.000 90.53785  ? 13  LEU B CD2 1 
ATOM   4380  N N   . ALA B 1 16  ? -1.69200  -10.01400 8.76900   1.000 108.29877 ? 14  ALA B N   1 
ATOM   4381  C CA  . ALA B 1 16  ? -2.13800  -10.45400 7.45200   1.000 101.75877 ? 14  ALA B CA  1 
ATOM   4382  C C   . ALA B 1 16  ? -1.93200  -11.95100 7.27100   1.000 105.62877 ? 14  ALA B C   1 
ATOM   4383  O O   . ALA B 1 16  ? -2.68000  -12.59600 6.52900   1.000 117.88877 ? 14  ALA B O   1 
ATOM   4384  C CB  . ALA B 1 16  ? -1.40900  -9.67100  6.36000   1.000 97.67877  ? 14  ALA B CB  1 
ATOM   4385  N N   . HIS B 1 17  ? -0.92600  -12.51700 7.94300   1.000 105.76412 ? 15  HIS B N   1 
ATOM   4386  C CA  . HIS B 1 17  ? -0.71400  -13.96100 7.92000   1.000 111.22412 ? 15  HIS B CA  1 
ATOM   4387  C C   . HIS B 1 17  ? -1.90900  -14.69700 8.51700   1.000 109.84412 ? 15  HIS B C   1 
ATOM   4388  O O   . HIS B 1 17  ? -2.35100  -15.72000 7.98100   1.000 104.48412 ? 15  HIS B O   1 
ATOM   4389  C CB  . HIS B 1 17  ? 0.57800   -14.28800 8.67700   1.000 121.07412 ? 15  HIS B CB  1 
ATOM   4390  C CG  . HIS B 1 17  ? 1.05200   -15.70300 8.53100   1.000 139.13412 ? 15  HIS B CG  1 
ATOM   4391  N ND1 . HIS B 1 17  ? 1.51100   -16.44400 9.60000   1.000 147.59412 ? 15  HIS B ND1 1 
ATOM   4392  C CD2 . HIS B 1 17  ? 1.16100   -16.50400 7.44400   1.000 138.16412 ? 15  HIS B CD2 1 
ATOM   4393  C CE1 . HIS B 1 17  ? 1.88400   -17.63900 9.17800   1.000 141.27412 ? 15  HIS B CE1 1 
ATOM   4394  N NE2 . HIS B 1 17  ? 1.67400   -17.70500 7.87500   1.000 137.31412 ? 15  HIS B NE2 1 
ATOM   4395  N N   . TYR B 1 18  ? -2.45200  -14.18200 9.62300   1.000 111.38094 ? 16  TYR B N   1 
ATOM   4396  C CA  . TYR B 1 18  ? -3.61600  -14.79600 10.25500  1.000 99.61094  ? 16  TYR B CA  1 
ATOM   4397  C C   . TYR B 1 18  ? -4.90300  -14.47900 9.50000   1.000 106.90094 ? 16  TYR B C   1 
ATOM   4398  O O   . TYR B 1 18  ? -5.80000  -15.32500 9.41600   1.000 99.51094  ? 16  TYR B O   1 
ATOM   4399  C CB  . TYR B 1 18  ? -3.72500  -14.33600 11.71000  1.000 88.93094  ? 16  TYR B CB  1 
ATOM   4400  C CG  . TYR B 1 18  ? -2.95500  -15.19600 12.68600  1.000 82.08094  ? 16  TYR B CG  1 
ATOM   4401  C CD1 . TYR B 1 18  ? -3.41500  -16.45400 13.04600  1.000 82.16094  ? 16  TYR B CD1 1 
ATOM   4402  C CD2 . TYR B 1 18  ? -1.76400  -14.74900 13.24500  1.000 86.49094  ? 16  TYR B CD2 1 
ATOM   4403  C CE1 . TYR B 1 18  ? -2.71200  -17.24400 13.93600  1.000 94.81094  ? 16  TYR B CE1 1 
ATOM   4404  C CE2 . TYR B 1 18  ? -1.05400  -15.53100 14.13700  1.000 86.05094  ? 16  TYR B CE2 1 
ATOM   4405  C CZ  . TYR B 1 18  ? -1.53100  -16.77800 14.47900  1.000 96.47094  ? 16  TYR B CZ  1 
ATOM   4406  O OH  . TYR B 1 18  ? -0.82700  -17.56300 15.36600  1.000 99.60094  ? 16  TYR B OH  1 
ATOM   4407  N N   . ASN B 1 19  ? -5.01400  -13.26400 8.95300   1.000 111.71164 ? 17  ASN B N   1 
ATOM   4408  C CA  . ASN B 1 19  ? -6.19700  -12.89900 8.18100   1.000 103.35164 ? 17  ASN B CA  1 
ATOM   4409  C C   . ASN B 1 19  ? -6.35400  -13.79200 6.95900   1.000 112.73164 ? 17  ASN B C   1 
ATOM   4410  O O   . ASN B 1 19  ? -7.48200  -14.07900 6.54100   1.000 114.92164 ? 17  ASN B O   1 
ATOM   4411  C CB  . ASN B 1 19  ? -6.11200  -11.42600 7.76600   1.000 109.96164 ? 17  ASN B CB  1 
ATOM   4412  C CG  . ASN B 1 19  ? -7.45800  -10.84000 7.34200   1.000 131.17164 ? 17  ASN B CG  1 
ATOM   4413  O OD1 . ASN B 1 19  ? -7.73000  -9.66200  7.58400   1.000 122.65164 ? 17  ASN B OD1 1 
ATOM   4414  N ND2 . ASN B 1 19  ? -8.29700  -11.65100 6.70300   1.000 127.59164 ? 17  ASN B ND2 1 
ATOM   4415  N N   . ASP B 1 20  ? -5.23900  -14.23800 6.37200   1.000 112.19636 ? 18  ASP B N   1 
ATOM   4416  C CA  . ASP B 1 20  ? -5.31400  -15.05300 5.16400   1.000 110.10636 ? 18  ASP B CA  1 
ATOM   4417  C C   . ASP B 1 20  ? -5.93900  -16.41600 5.44200   1.000 101.10636 ? 18  ASP B C   1 
ATOM   4418  O O   . ASP B 1 20  ? -6.71600  -16.92100 4.62300   1.000 109.78636 ? 18  ASP B O   1 
ATOM   4419  C CB  . ASP B 1 20  ? -3.92400  -15.20700 4.54400   1.000 110.24636 ? 18  ASP B CB  1 
ATOM   4420  C CG  . ASP B 1 20  ? -3.39800  -13.90600 3.96300   1.000 110.36636 ? 18  ASP B CG  1 
ATOM   4421  O OD1 . ASP B 1 20  ? -4.16200  -12.91600 3.92600   1.000 118.68636 ? 18  ASP B OD1 1 
ATOM   4422  O OD2 . ASP B 1 20  ? -2.22600  -13.87400 3.53600   1.000 111.64636 ? 18  ASP B OD2 1 
ATOM   4423  N N   . LYS B 1 21  ? -5.60700  -17.03600 6.58000   1.000 104.46558 ? 19  LYS B N   1 
ATOM   4424  C CA  . LYS B 1 21  ? -6.22600  -18.31600 6.91700   1.000 98.81558  ? 19  LYS B CA  1 
ATOM   4425  C C   . LYS B 1 21  ? -7.70800  -18.15300 7.20600   1.000 98.98558  ? 19  LYS B C   1 
ATOM   4426  O O   . LYS B 1 21  ? -8.52000  -18.98900 6.79500   1.000 119.87558 ? 19  LYS B O   1 
ATOM   4427  C CB  . LYS B 1 21  ? -5.54400  -18.95700 8.12100   1.000 103.12558 ? 19  LYS B CB  1 
ATOM   4428  C CG  . LYS B 1 21  ? -4.20700  -19.57900 7.83600   1.000 101.77558 ? 19  LYS B CG  1 
ATOM   4429  C CD  . LYS B 1 21  ? -3.17100  -18.92300 8.70000   1.000 105.07558 ? 19  LYS B CD  1 
ATOM   4430  C CE  . LYS B 1 21  ? -1.81500  -18.94900 8.05900   1.000 117.90558 ? 19  LYS B CE  1 
ATOM   4431  N NZ  . LYS B 1 21  ? -0.84300  -18.52300 9.08100   1.000 124.60558 ? 19  LYS B NZ  1 
ATOM   4432  N N   . LEU B 1 22  ? -8.07500  -17.09800 7.93600   1.000 96.36351  ? 20  LEU B N   1 
ATOM   4433  C CA  . LEU B 1 22  ? -9.48500  -16.86200 8.22000   1.000 100.45351 ? 20  LEU B CA  1 
ATOM   4434  C C   . LEU B 1 22  ? -10.26800 -16.63300 6.93500   1.000 100.86351 ? 20  LEU B C   1 
ATOM   4435  O O   . LEU B 1 22  ? -11.36000 -17.18400 6.76200   1.000 97.88351  ? 20  LEU B O   1 
ATOM   4436  C CB  . LEU B 1 22  ? -9.63800  -15.67500 9.16900   1.000 90.29351  ? 20  LEU B CB  1 
ATOM   4437  C CG  . LEU B 1 22  ? -10.85900 -15.75900 10.08300  1.000 104.50351 ? 20  LEU B CG  1 
ATOM   4438  C CD1 . LEU B 1 22  ? -10.57900 -16.69900 11.24400  1.000 105.30351 ? 20  LEU B CD1 1 
ATOM   4439  C CD2 . LEU B 1 22  ? -11.26500 -14.37900 10.58100  1.000 100.15351 ? 20  LEU B CD2 1 
ATOM   4440  N N   . LEU B 1 23  ? -9.71700  -15.83700 6.01400   1.000 95.98672  ? 21  LEU B N   1 
ATOM   4441  C CA  . LEU B 1 23  ? -10.34900 -15.66100 4.71000   1.000 102.74672 ? 21  LEU B CA  1 
ATOM   4442  C C   . LEU B 1 23  ? -10.38600 -16.97300 3.93300   1.000 105.42672 ? 21  LEU B C   1 
ATOM   4443  O O   . LEU B 1 23  ? -11.39500 -17.29700 3.29600   1.000 102.97672 ? 21  LEU B O   1 
ATOM   4444  C CB  . LEU B 1 23  ? -9.61300  -14.58100 3.91500   1.000 99.46672  ? 21  LEU B CB  1 
ATOM   4445  C CG  . LEU B 1 23  ? -10.20500 -14.09900 2.58400   1.000 114.30672 ? 21  LEU B CG  1 
ATOM   4446  C CD1 . LEU B 1 23  ? -11.73200 -14.14900 2.58300   1.000 113.70672 ? 21  LEU B CD1 1 
ATOM   4447  C CD2 . LEU B 1 23  ? -9.70800  -12.69500 2.25700   1.000 96.14672  ? 21  LEU B CD2 1 
ATOM   4448  N N   . ALA B 1 24  ? -9.29000  -17.73600 3.96400   1.000 100.30089 ? 22  ALA B N   1 
ATOM   4449  C CA  . ALA B 1 24  ? -9.27500  -19.03200 3.29300   1.000 95.06089  ? 22  ALA B CA  1 
ATOM   4450  C C   . ALA B 1 24  ? -10.27500 -19.99100 3.92500   1.000 95.20089  ? 22  ALA B C   1 
ATOM   4451  O O   . ALA B 1 24  ? -10.98000 -20.72000 3.21800   1.000 111.78089 ? 22  ALA B O   1 
ATOM   4452  C CB  . ALA B 1 24  ? -7.86800  -19.62700 3.32200   1.000 99.50089  ? 22  ALA B CB  1 
ATOM   4453  N N   . MET B 1 25  ? -10.35000 -20.00800 5.25800   1.000 91.57799  ? 23  MET B N   1 
ATOM   4454  C CA  . MET B 1 25  ? -11.32200 -20.86500 5.92700   1.000 105.15799 ? 23  MET B CA  1 
ATOM   4455  C C   . MET B 1 25  ? -12.74000 -20.32900 5.77100   1.000 108.28799 ? 23  MET B C   1 
ATOM   4456  O O   . MET B 1 25  ? -13.69700 -21.11200 5.75300   1.000 108.74799 ? 23  MET B O   1 
ATOM   4457  C CB  . MET B 1 25  ? -10.96900 -21.01700 7.40700   1.000 107.17799 ? 23  MET B CB  1 
ATOM   4458  C CG  . MET B 1 25  ? -11.83800 -22.02200 8.15300   1.000 120.50799 ? 23  MET B CG  1 
ATOM   4459  S SD  . MET B 1 25  ? -11.90500 -21.68700 9.92000   1.000 122.08799 ? 23  MET B SD  1 
ATOM   4460  C CE  . MET B 1 25  ? -12.64900 -20.06000 9.88800   1.000 100.12799 ? 23  MET B CE  1 
ATOM   4461  N N   . ALA B 1 26  ? -12.89600 -19.00500 5.66500   1.000 105.63265 ? 24  ALA B N   1 
ATOM   4462  C CA  . ALA B 1 26  ? -14.21800 -18.43300 5.42600   1.000 100.89265 ? 24  ALA B CA  1 
ATOM   4463  C C   . ALA B 1 26  ? -14.76800 -18.86300 4.07100   1.000 113.25265 ? 24  ALA B C   1 
ATOM   4464  O O   . ALA B 1 26  ? -15.96300 -19.15400 3.94400   1.000 114.41265 ? 24  ALA B O   1 
ATOM   4465  C CB  . ALA B 1 26  ? -14.16900 -16.90900 5.52200   1.000 100.65265 ? 24  ALA B CB  1 
ATOM   4466  N N   . LYS B 1 27  ? -13.91200 -18.90300 3.04400   1.000 109.26649 ? 25  LYS B N   1 
ATOM   4467  C CA  . LYS B 1 27  ? -14.36300 -19.33200 1.72200   1.000 106.19649 ? 25  LYS B CA  1 
ATOM   4468  C C   . LYS B 1 27  ? -14.70200 -20.81700 1.70600   1.000 111.19649 ? 25  LYS B C   1 
ATOM   4469  O O   . LYS B 1 27  ? -15.63500 -21.23900 1.01300   1.000 111.78649 ? 25  LYS B O   1 
ATOM   4470  C CB  . LYS B 1 27  ? -13.30200 -19.01900 0.66400   1.000 100.94649 ? 25  LYS B CB  1 
ATOM   4471  C CG  . LYS B 1 27  ? -12.95400 -17.53700 0.48800   1.000 109.79649 ? 25  LYS B CG  1 
ATOM   4472  C CD  . LYS B 1 27  ? -14.07200 -16.59200 0.93900   1.000 119.43649 ? 25  LYS B CD  1 
ATOM   4473  C CE  . LYS B 1 27  ? -15.13300 -16.37400 -0.13400  1.000 115.31649 ? 25  LYS B CE  1 
ATOM   4474  N NZ  . LYS B 1 27  ? -16.20900 -15.46600 0.35500   1.000 91.11649  ? 25  LYS B NZ  1 
ATOM   4475  N N   . ALA B 1 28  ? -13.94800 -21.62800 2.45300   1.000 106.98677 ? 26  ALA B N   1 
ATOM   4476  C CA  . ALA B 1 28  ? -14.25100 -23.05200 2.53300   1.000 104.99677 ? 26  ALA B CA  1 
ATOM   4477  C C   . ALA B 1 28  ? -15.62000 -23.30500 3.15200   1.000 105.02677 ? 26  ALA B C   1 
ATOM   4478  O O   . ALA B 1 28  ? -16.26300 -24.31200 2.83900   1.000 114.99677 ? 26  ALA B O   1 
ATOM   4479  C CB  . ALA B 1 28  ? -13.16600 -23.77900 3.32700   1.000 109.10677 ? 26  ALA B CB  1 
ATOM   4480  N N   . GLN B 1 29  ? -16.07900 -22.41500 4.03500   1.000 112.86008 ? 27  GLN B N   1 
ATOM   4481  C CA  . GLN B 1 29  ? -17.40100 -22.57700 4.63100   1.000 123.05008 ? 27  GLN B CA  1 
ATOM   4482  C C   . GLN B 1 29  ? -18.52300 -22.18000 3.67600   1.000 119.46008 ? 27  GLN B C   1 
ATOM   4483  O O   . GLN B 1 29  ? -19.62700 -22.72600 3.77300   1.000 121.31008 ? 27  GLN B O   1 
ATOM   4484  C CB  . GLN B 1 29  ? -17.50300 -21.77100 5.93000   1.000 128.13008 ? 27  GLN B CB  1 
ATOM   4485  C CG  . GLN B 1 29  ? -16.97100 -22.50100 7.16100   1.000 136.90008 ? 27  GLN B CG  1 
ATOM   4486  C CD  . GLN B 1 29  ? -17.34600 -21.81700 8.46600   1.000 147.70008 ? 27  GLN B CD  1 
ATOM   4487  O OE1 . GLN B 1 29  ? -18.13100 -20.86800 8.48200   1.000 153.25008 ? 27  GLN B OE1 1 
ATOM   4488  N NE2 . GLN B 1 29  ? -16.78100 -22.29600 9.57000   1.000 148.96008 ? 27  GLN B NE2 1 
ATOM   4489  N N   . THR B 1 30  ? -18.27600 -21.23400 2.76200   1.000 116.31436 ? 28  THR B N   1 
ATOM   4490  C CA  . THR B 1 30  ? -19.30500 -20.87800 1.78700   1.000 111.40436 ? 28  THR B CA  1 
ATOM   4491  C C   . THR B 1 30  ? -19.44300 -21.95000 0.71300   1.000 105.06436 ? 28  THR B C   1 
ATOM   4492  O O   . THR B 1 30  ? -20.55600 -22.23500 0.25600   1.000 118.43436 ? 28  THR B O   1 
ATOM   4493  C CB  . THR B 1 30  ? -19.00900 -19.51900 1.14500   1.000 107.30436 ? 28  THR B CB  1 
ATOM   4494  O OG1 . THR B 1 30  ? -18.09800 -19.68600 0.05100   1.000 114.15436 ? 28  THR B OG1 1 
ATOM   4495  C CG2 . THR B 1 30  ? -18.42800 -18.54800 2.16000   1.000 105.97436 ? 28  THR B CG2 1 
ATOM   4496  N N   . GLU B 1 31  ? -18.32700 -22.55100 0.29200   1.000 106.27746 ? 29  GLU B N   1 
ATOM   4497  C CA  . GLU B 1 31  ? -18.39900 -23.62800 -0.68900  1.000 108.63746 ? 29  GLU B CA  1 
ATOM   4498  C C   . GLU B 1 31  ? -18.95000 -24.91000 -0.07600  1.000 111.87746 ? 29  GLU B C   1 
ATOM   4499  O O   . GLU B 1 31  ? -19.58700 -25.70500 -0.77700  1.000 112.64746 ? 29  GLU B O   1 
ATOM   4500  C CB  . GLU B 1 31  ? -17.02100 -23.87900 -1.30600  1.000 107.99746 ? 29  GLU B CB  1 
ATOM   4501  C CG  . GLU B 1 31  ? -16.32600 -22.62200 -1.81900  1.000 116.57746 ? 29  GLU B CG  1 
ATOM   4502  C CD  . GLU B 1 31  ? -14.94700 -22.90500 -2.39500  1.000 133.01746 ? 29  GLU B CD  1 
ATOM   4503  O OE1 . GLU B 1 31  ? -14.61000 -24.09400 -2.58600  1.000 136.78746 ? 29  GLU B OE1 1 
ATOM   4504  O OE2 . GLU B 1 31  ? -14.20100 -21.93600 -2.65700  1.000 125.12746 ? 29  GLU B OE2 1 
ATOM   4505  N N   . ARG B 1 32  ? -18.71900 -25.12800 1.22100   1.000 117.87678 ? 30  ARG B N   1 
ATOM   4506  C CA  . ARG B 1 32  ? -19.25500 -26.31700 1.87600   1.000 114.14678 ? 30  ARG B CA  1 
ATOM   4507  C C   . ARG B 1 32  ? -20.76200 -26.21200 2.06000   1.000 103.50678 ? 30  ARG B C   1 
ATOM   4508  O O   . ARG B 1 32  ? -21.48500 -27.20200 1.89200   1.000 113.04678 ? 30  ARG B O   1 
ATOM   4509  C CB  . ARG B 1 32  ? -18.56100 -26.53200 3.22100   1.000 120.18678 ? 30  ARG B CB  1 
ATOM   4510  C CG  . ARG B 1 32  ? -18.93400 -27.83100 3.92300   1.000 117.46678 ? 30  ARG B CG  1 
ATOM   4511  C CD  . ARG B 1 32  ? -18.20200 -27.98400 5.25900   1.000 120.91678 ? 30  ARG B CD  1 
ATOM   4512  N NE  . ARG B 1 32  ? -16.81400 -27.52100 5.25100   1.000 118.39678 ? 30  ARG B NE  1 
ATOM   4513  C CZ  . ARG B 1 32  ? -15.85600 -27.94800 4.43300   1.000 118.17678 ? 30  ARG B CZ  1 
ATOM   4514  N NH1 . ARG B 1 32  ? -16.07600 -28.89400 3.53300   1.000 118.70678 ? 30  ARG B NH1 1 
ATOM   4515  N NH2 . ARG B 1 32  ? -14.64000 -27.41700 4.52900   1.000 101.47678 ? 30  ARG B NH2 1 
ATOM   4516  N N   . THR B 1 33  ? -21.25600 -25.02400 2.41100   1.000 108.53804 ? 31  THR B N   1 
ATOM   4517  C CA  . THR B 1 33  ? -22.69300 -24.82000 2.52800   1.000 121.62804 ? 31  THR B CA  1 
ATOM   4518  C C   . THR B 1 33  ? -23.37500 -24.70700 1.16900   1.000 120.92804 ? 31  THR B C   1 
ATOM   4519  O O   . THR B 1 33  ? -24.58500 -24.94600 1.07800   1.000 114.24804 ? 31  THR B O   1 
ATOM   4520  C CB  . THR B 1 33  ? -22.98600 -23.57900 3.38200   1.000 112.43804 ? 31  THR B CB  1 
ATOM   4521  O OG1 . THR B 1 33  ? -24.28200 -23.70500 3.98400   1.000 118.83804 ? 31  THR B OG1 1 
ATOM   4522  C CG2 . THR B 1 33  ? -22.93800 -22.30700 2.54600   1.000 109.71804 ? 31  THR B CG2 1 
ATOM   4523  N N   . ALA B 1 34  ? -22.63000 -24.35300 0.11500   1.000 106.63263 ? 32  ALA B N   1 
ATOM   4524  C CA  . ALA B 1 34  ? -23.18900 -24.35900 -1.23300  1.000 96.91263  ? 32  ALA B CA  1 
ATOM   4525  C C   . ALA B 1 34  ? -23.33500 -25.77700 -1.77200  1.000 110.01263 ? 32  ALA B C   1 
ATOM   4526  O O   . ALA B 1 34  ? -24.36600 -26.11500 -2.36500  1.000 118.13263 ? 32  ALA B O   1 
ATOM   4527  C CB  . ALA B 1 34  ? -22.32200 -23.51800 -2.16900  1.000 79.24263  ? 32  ALA B CB  1 
ATOM   4528  N N   . GLN B 1 35  ? -22.31500 -26.62000 -1.57800  1.000 109.68896 ? 33  GLN B N   1 
ATOM   4529  C CA  . GLN B 1 35  ? -22.41900 -28.02500 -1.95900  1.000 99.43896  ? 33  GLN B CA  1 
ATOM   4530  C C   . GLN B 1 35  ? -23.38200 -28.79200 -1.06300  1.000 106.12896 ? 33  GLN B C   1 
ATOM   4531  O O   . GLN B 1 35  ? -23.85200 -29.86500 -1.45400  1.000 108.31896 ? 33  GLN B O   1 
ATOM   4532  C CB  . GLN B 1 35  ? -21.04100 -28.69200 -1.92700  1.000 111.42896 ? 33  GLN B CB  1 
ATOM   4533  C CG  . GLN B 1 35  ? -20.45600 -29.02900 -3.29900  1.000 124.39896 ? 33  GLN B CG  1 
ATOM   4534  C CD  . GLN B 1 35  ? -20.06600 -27.79900 -4.10600  1.000 129.67896 ? 33  GLN B CD  1 
ATOM   4535  O OE1 . GLN B 1 35  ? -19.59600 -26.80100 -3.55700  1.000 127.75896 ? 33  GLN B OE1 1 
ATOM   4536  N NE2 . GLN B 1 35  ? -20.25000 -27.87300 -5.42000  1.000 112.63896 ? 33  GLN B NE2 1 
ATOM   4537  N N   . ALA B 1 36  ? -23.67500 -28.27300 0.13300   1.000 111.04763 ? 34  ALA B N   1 
ATOM   4538  C CA  . ALA B 1 36  ? -24.67800 -28.88400 0.99700   1.000 120.25763 ? 34  ALA B CA  1 
ATOM   4539  C C   . ALA B 1 36  ? -26.09600 -28.66600 0.48200   1.000 119.34763 ? 34  ALA B C   1 
ATOM   4540  O O   . ALA B 1 36  ? -27.01600 -29.36400 0.92100   1.000 117.02763 ? 34  ALA B O   1 
ATOM   4541  C CB  . ALA B 1 36  ? -24.54900 -28.33900 2.42100   1.000 115.64763 ? 34  ALA B CB  1 
ATOM   4542  N N   . LEU B 1 37  ? -26.29300 -27.70800 -0.43000  1.000 116.48030 ? 35  LEU B N   1 
ATOM   4543  C CA  . LEU B 1 37  ? -27.60200 -27.52500 -1.05100  1.000 114.41030 ? 35  LEU B CA  1 
ATOM   4544  C C   . LEU B 1 37  ? -27.90500 -28.62700 -2.05900  1.000 112.71030 ? 35  LEU B C   1 
ATOM   4545  O O   . LEU B 1 37  ? -29.07700 -28.91900 -2.32200  1.000 105.01030 ? 35  LEU B O   1 
ATOM   4546  C CB  . LEU B 1 37  ? -27.67800 -26.16000 -1.73600  1.000 108.05030 ? 35  LEU B CB  1 
ATOM   4547  C CG  . LEU B 1 37  ? -27.53600 -24.90200 -0.87800  1.000 104.29030 ? 35  LEU B CG  1 
ATOM   4548  C CD1 . LEU B 1 37  ? -27.49900 -23.65800 -1.75600  1.000 80.83030  ? 35  LEU B CD1 1 
ATOM   4549  C CD2 . LEU B 1 37  ? -28.66400 -24.81400 0.14200   1.000 106.21030 ? 35  LEU B CD2 1 
ATOM   4550  N N   . LEU B 1 38  ? -26.86600 -29.23700 -2.63600  1.000 110.80863 ? 36  LEU B N   1 
ATOM   4551  C CA  . LEU B 1 38  ? -27.05600 -30.25500 -3.66600  1.000 108.98863 ? 36  LEU B CA  1 
ATOM   4552  C C   . LEU B 1 38  ? -27.27600 -31.63800 -3.06300  1.000 116.55863 ? 36  LEU B C   1 
ATOM   4553  O O   . LEU B 1 38  ? -28.09200 -32.41700 -3.57000  1.000 116.23863 ? 36  LEU B O   1 
ATOM   4554  C CB  . LEU B 1 38  ? -25.84700 -30.27600 -4.60500  1.000 108.27863 ? 36  LEU B CB  1 
ATOM   4555  C CG  . LEU B 1 38  ? -25.48600 -29.00000 -5.37000  1.000 101.80863 ? 36  LEU B CG  1 
ATOM   4556  C CD1 . LEU B 1 38  ? -24.80200 -29.34400 -6.68200  1.000 93.69863  ? 36  LEU B CD1 1 
ATOM   4557  C CD2 . LEU B 1 38  ? -26.71700 -28.15100 -5.63000  1.000 106.37863 ? 36  LEU B CD2 1 
ATOM   4558  N N   . GLN B 1 39  ? -26.55900 -31.96100 -1.98800  1.000 120.23673 ? 37  GLN B N   1 
ATOM   4559  C CA  . GLN B 1 39  ? -26.65100 -33.27200 -1.34700  1.000 120.61673 ? 37  GLN B CA  1 
ATOM   4560  C C   . GLN B 1 39  ? -27.65700 -33.18500 -0.20600  1.000 127.41673 ? 37  GLN B C   1 
ATOM   4561  O O   . GLN B 1 39  ? -27.30500 -32.92100 0.94500   1.000 128.49673 ? 37  GLN B O   1 
ATOM   4562  C CB  . GLN B 1 39  ? -25.28100 -33.72200 -0.85900  1.000 123.25673 ? 37  GLN B CB  1 
ATOM   4563  C CG  . GLN B 1 39  ? -24.26500 -33.90100 -1.97100  1.000 119.60673 ? 37  GLN B CG  1 
ATOM   4564  C CD  . GLN B 1 39  ? -23.75400 -35.32300 -2.06200  1.000 123.92673 ? 37  GLN B CD  1 
ATOM   4565  O OE1 . GLN B 1 39  ? -23.57200 -35.99700 -1.04700  1.000 129.03673 ? 37  GLN B OE1 1 
ATOM   4566  N NE2 . GLN B 1 39  ? -23.52800 -35.79200 -3.28400  1.000 109.84673 ? 37  GLN B NE2 1 
ATOM   4567  N N   . THR B 1 40  ? -28.93000 -33.40600 -0.53300  1.000 123.01073 ? 38  THR B N   1 
ATOM   4568  C CA  . THR B 1 40  ? -30.00000 -33.39500 0.45500   1.000 122.93073 ? 38  THR B CA  1 
ATOM   4569  C C   . THR B 1 40  ? -31.05100 -34.41900 0.04600   1.000 124.60073 ? 38  THR B C   1 
ATOM   4570  O O   . THR B 1 40  ? -31.18900 -34.74900 -1.13500  1.000 121.52073 ? 38  THR B O   1 
ATOM   4571  C CB  . THR B 1 40  ? -30.63500 -32.00000 0.59500   1.000 119.56073 ? 38  THR B CB  1 
ATOM   4572  O OG1 . THR B 1 40  ? -29.60900 -31.00000 0.60500   1.000 117.71073 ? 38  THR B OG1 1 
ATOM   4573  C CG2 . THR B 1 40  ? -31.43600 -31.89000 1.88900   1.000 121.10073 ? 38  THR B CG2 1 
ATOM   4574  N N   . ASN B 1 41  ? -31.78000 -34.92600 1.03700   1.000 131.71031 ? 39  ASN B N   1 
ATOM   4575  C CA  . ASN B 1 41  ? -32.87500 -35.86700 0.81800   1.000 133.67031 ? 39  ASN B CA  1 
ATOM   4576  C C   . ASN B 1 41  ? -33.81200 -35.78900 2.02200   1.000 127.23031 ? 39  ASN B C   1 
ATOM   4577  O O   . ASN B 1 41  ? -33.65800 -34.92200 2.88900   1.000 123.93031 ? 39  ASN B O   1 
ATOM   4578  C CB  . ASN B 1 41  ? -32.33800 -37.28500 0.58500   1.000 133.61031 ? 39  ASN B CB  1 
ATOM   4579  C CG  . ASN B 1 41  ? -32.04100 -38.02100 1.88200   1.000 135.43031 ? 39  ASN B CG  1 
ATOM   4580  O OD1 . ASN B 1 41  ? -32.74500 -38.96200 2.25300   1.000 127.47031 ? 39  ASN B OD1 1 
ATOM   4581  N ND2 . ASN B 1 41  ? -30.99400 -37.59100 2.57900   1.000 126.46031 ? 39  ASN B ND2 1 
ATOM   4582  N N   . LEU B 1 42  ? -34.79200 -36.69400 2.06300   1.000 128.25260 ? 40  LEU B N   1 
ATOM   4583  C CA  . LEU B 1 42  ? -35.71600 -36.86200 3.19300   1.000 129.64260 ? 40  LEU B CA  1 
ATOM   4584  C C   . LEU B 1 42  ? -36.26400 -35.54100 3.73100   1.000 129.27260 ? 40  LEU B C   1 
ATOM   4585  O O   . LEU B 1 42  ? -37.42900 -35.45400 4.12000   1.000 131.29260 ? 40  LEU B O   1 
ATOM   4586  C CB  . LEU B 1 42  ? -35.03400 -37.64500 4.32700   1.000 122.17260 ? 40  LEU B CB  1 
ATOM   4587  C CG  . LEU B 1 42  ? -34.11000 -36.92800 5.31800   1.000 124.98260 ? 40  LEU B CG  1 
ATOM   4588  C CD1 . LEU B 1 42  ? -34.79900 -36.72200 6.66100   1.000 100.20260 ? 40  LEU B CD1 1 
ATOM   4589  C CD2 . LEU B 1 42  ? -32.79800 -37.68900 5.49100   1.000 111.68260 ? 40  LEU B CD2 1 
ATOM   4590  N N   . GLN B 1 55  ? -18.05900 -21.53200 16.75600  1.000 123.45969 ? 53  GLN B N   1 
ATOM   4591  C CA  . GLN B 1 55  ? -17.72100 -20.08300 16.73900  1.000 112.97969 ? 53  GLN B CA  1 
ATOM   4592  C C   . GLN B 1 55  ? -17.78500 -19.55600 15.30500  1.000 114.91969 ? 53  GLN B C   1 
ATOM   4593  O O   . GLN B 1 55  ? -17.17200 -20.16900 14.41600  1.000 119.10969 ? 53  GLN B O   1 
ATOM   4594  C CB  . GLN B 1 55  ? -16.32500 -19.83500 17.30600  1.000 110.56969 ? 53  GLN B CB  1 
ATOM   4595  C CG  . GLN B 1 55  ? -16.26200 -19.82500 18.82300  1.000 112.72969 ? 53  GLN B CG  1 
ATOM   4596  C CD  . GLN B 1 55  ? -14.89900 -19.38600 19.29200  1.000 101.87969 ? 53  GLN B CD  1 
ATOM   4597  O OE1 . GLN B 1 55  ? -14.76500 -18.62700 20.24600  1.000 82.37969  ? 53  GLN B OE1 1 
ATOM   4598  N NE2 . GLN B 1 55  ? -13.87000 -19.84400 18.59900  1.000 93.34969  ? 53  GLN B NE2 1 
ATOM   4599  N N   . PRO B 1 56  ? -18.50700 -18.44900 15.04700  1.000 109.75525 ? 54  PRO B N   1 
ATOM   4600  C CA  . PRO B 1 56  ? -18.56600 -17.87300 13.71500  1.000 104.04525 ? 54  PRO B CA  1 
ATOM   4601  C C   . PRO B 1 56  ? -17.22400 -17.25900 13.31400  1.000 102.99525 ? 54  PRO B C   1 
ATOM   4602  O O   . PRO B 1 56  ? -16.52100 -16.78300 14.17200  1.000 97.38525  ? 54  PRO B O   1 
ATOM   4603  C CB  . PRO B 1 56  ? -19.62300 -16.77500 13.85900  1.000 97.04525  ? 54  PRO B CB  1 
ATOM   4604  C CG  . PRO B 1 56  ? -19.58900 -16.41000 15.32000  1.000 93.43525  ? 54  PRO B CG  1 
ATOM   4605  C CD  . PRO B 1 56  ? -19.30400 -17.71500 16.02800  1.000 105.46525 ? 54  PRO B CD  1 
ATOM   4606  N N   . TRP B 1 57  ? -16.89900 -17.29700 12.02400  1.000 105.39636 ? 55  TRP B N   1 
ATOM   4607  C CA  . TRP B 1 57  ? -15.65800 -16.63400 11.55200  1.000 102.06636 ? 55  TRP B CA  1 
ATOM   4608  C C   . TRP B 1 57  ? -15.79100 -15.13500 11.79800  1.000 99.73636  ? 55  TRP B C   1 
ATOM   4609  O O   . TRP B 1 57  ? -14.78800 -14.49700 12.14100  1.000 100.83636 ? 55  TRP B O   1 
ATOM   4610  C CB  . TRP B 1 57  ? -15.34000 -16.98800 10.09300  1.000 101.54636 ? 55  TRP B CB  1 
ATOM   4611  C CG  . TRP B 1 57  ? -16.27400 -16.42200 9.07000   1.000 120.35636 ? 55  TRP B CG  1 
ATOM   4612  C CD1 . TRP B 1 57  ? -17.41800 -16.99300 8.59300   1.000 123.99636 ? 55  TRP B CD1 1 
ATOM   4613  C CD2 . TRP B 1 57  ? -16.12600 -15.17600 8.36900   1.000 120.08636 ? 55  TRP B CD2 1 
ATOM   4614  N NE1 . TRP B 1 57  ? -17.99700 -16.18200 7.65500   1.000 123.54636 ? 55  TRP B NE1 1 
ATOM   4615  C CE2 . TRP B 1 57  ? -17.22800 -15.06000 7.49800   1.000 122.07636 ? 55  TRP B CE2 1 
ATOM   4616  C CE3 . TRP B 1 57  ? -15.17800 -14.14700 8.40000   1.000 110.41636 ? 55  TRP B CE3 1 
ATOM   4617  C CZ2 . TRP B 1 57  ? -17.40500 -13.95600 6.66700   1.000 121.47636 ? 55  TRP B CZ2 1 
ATOM   4618  C CZ3 . TRP B 1 57  ? -15.35400 -13.05700 7.57900   1.000 117.75636 ? 55  TRP B CZ3 1 
ATOM   4619  C CH2 . TRP B 1 57  ? -16.45300 -12.96500 6.72500   1.000 127.06636 ? 55  TRP B CH2 1 
ATOM   4620  N N   . GLN B 1 58  ? -16.99400 -14.60900 11.60700  1.000 101.46898 ? 56  GLN B N   1 
ATOM   4621  C CA  . GLN B 1 58  ? -17.23300 -13.16200 11.80700  1.000 105.97898 ? 56  GLN B CA  1 
ATOM   4622  C C   . GLN B 1 58  ? -16.71000 -12.74300 13.18200  1.000 98.26898  ? 56  GLN B C   1 
ATOM   4623  O O   . GLN B 1 58  ? -16.19100 -11.62300 13.28400  1.000 92.98898  ? 56  GLN B O   1 
ATOM   4624  C CB  . GLN B 1 58  ? -18.72000 -12.85500 11.63500  1.000 103.45898 ? 56  GLN B CB  1 
ATOM   4625  C CG  . GLN B 1 58  ? -19.23100 -13.05700 10.21600  1.000 107.31898 ? 56  GLN B CG  1 
ATOM   4626  C CD  . GLN B 1 58  ? -19.81600 -14.42800 9.98500   1.000 118.29898 ? 56  GLN B CD  1 
ATOM   4627  O OE1 . GLN B 1 58  ? -19.67900 -15.33300 10.80500  1.000 108.07898 ? 56  GLN B OE1 1 
ATOM   4628  N NE2 . GLN B 1 58  ? -20.47800 -14.59400 8.85300   1.000 119.77898 ? 56  GLN B NE2 1 
ATOM   4629  N N   . LEU B 1 59  ? -16.85000 -13.60500 14.19300  1.000 93.87914  ? 57  LEU B N   1 
ATOM   4630  C CA  . LEU B 1 59  ? -16.37800 -13.26600 15.53300  1.000 91.99914  ? 57  LEU B CA  1 
ATOM   4631  C C   . LEU B 1 59  ? -14.86700 -13.06700 15.55500  1.000 90.48914  ? 57  LEU B C   1 
ATOM   4632  O O   . LEU B 1 59  ? -14.36500 -12.10300 16.14600  1.000 84.91914  ? 57  LEU B O   1 
ATOM   4633  C CB  . LEU B 1 59  ? -16.78800 -14.35100 16.52700  1.000 85.29914  ? 57  LEU B CB  1 
ATOM   4634  C CG  . LEU B 1 59  ? -16.53000 -13.98700 17.99000  1.000 80.94914  ? 57  LEU B CG  1 
ATOM   4635  C CD1 . LEU B 1 59  ? -17.11300 -12.61600 18.31100  1.000 75.87914  ? 57  LEU B CD1 1 
ATOM   4636  C CD2 . LEU B 1 59  ? -17.07900 -15.05200 18.92500  1.000 81.13914  ? 57  LEU B CD2 1 
ATOM   4637  N N   . ILE B 1 60  ? -14.12200 -13.97500 14.92000  1.000 85.29626  ? 58  ILE B N   1 
ATOM   4638  C CA  . ILE B 1 60  ? -12.67000 -13.84000 14.86700  1.000 80.36626  ? 58  ILE B CA  1 
ATOM   4639  C C   . ILE B 1 60  ? -12.27800 -12.63700 14.01700  1.000 91.38626  ? 58  ILE B C   1 
ATOM   4640  O O   . ILE B 1 60  ? -11.31600 -11.92300 14.32900  1.000 85.18626  ? 58  ILE B O   1 
ATOM   4641  C CB  . ILE B 1 60  ? -12.03400 -15.14200 14.34500  1.000 88.80626  ? 58  ILE B CB  1 
ATOM   4642  C CG1 . ILE B 1 60  ? -12.62800 -16.35400 15.06900  1.000 84.27626  ? 58  ILE B CG1 1 
ATOM   4643  C CG2 . ILE B 1 60  ? -10.52100 -15.10000 14.49500  1.000 67.03626  ? 58  ILE B CG2 1 
ATOM   4644  C CD1 . ILE B 1 60  ? -11.94800 -16.69100 16.37400  1.000 83.58626  ? 58  ILE B CD1 1 
ATOM   4645  N N   . GLN B 1 61  ? -13.02000 -12.38900 12.93300  1.000 96.20507  ? 59  GLN B N   1 
ATOM   4646  C CA  . GLN B 1 61  ? -12.73500 -11.24200 12.07500  1.000 93.98507  ? 59  GLN B CA  1 
ATOM   4647  C C   . GLN B 1 61  ? -12.94700 -9.92200  12.80700  1.000 86.18507  ? 59  GLN B C   1 
ATOM   4648  O O   . GLN B 1 61  ? -12.25400 -8.93900  12.52500  1.000 89.53507  ? 59  GLN B O   1 
ATOM   4649  C CB  . GLN B 1 61  ? -13.60300 -11.30200 10.81600  1.000 93.89507  ? 59  GLN B CB  1 
ATOM   4650  C CG  . GLN B 1 61  ? -13.21800 -10.30200 9.74000   1.000 94.28507  ? 59  GLN B CG  1 
ATOM   4651  C CD  . GLN B 1 61  ? -11.79600 -10.49600 9.25200   1.000 108.02507 ? 59  GLN B CD  1 
ATOM   4652  O OE1 . GLN B 1 61  ? -11.40600 -11.59700 8.86200   1.000 109.98507 ? 59  GLN B OE1 1 
ATOM   4653  N NE2 . GLN B 1 61  ? -11.01200 -9.42300  9.27000   1.000 98.74507  ? 59  GLN B NE2 1 
ATOM   4654  N N   . ALA B 1 62  ? -13.90800 -9.87100  13.73400  1.000 86.32861  ? 60  ALA B N   1 
ATOM   4655  C CA  . ALA B 1 62  ? -14.07600 -8.67300  14.55000  1.000 77.99861  ? 60  ALA B CA  1 
ATOM   4656  C C   . ALA B 1 62  ? -12.84700 -8.42800  15.41500  1.000 82.21861  ? 60  ALA B C   1 
ATOM   4657  O O   . ALA B 1 62  ? -12.38100 -7.28800  15.54000  1.000 73.47861  ? 60  ALA B O   1 
ATOM   4658  C CB  . ALA B 1 62  ? -15.33000 -8.79300  15.41700  1.000 63.02861  ? 60  ALA B CB  1 
ATOM   4659  N N   . GLN B 1 63  ? -12.30700 -9.48900  16.02100  1.000 84.25853  ? 61  GLN B N   1 
ATOM   4660  C CA  . GLN B 1 63  ? -11.09200 -9.35200  16.81800  1.000 81.84853  ? 61  GLN B CA  1 
ATOM   4661  C C   . GLN B 1 63  ? -9.89000  -9.01800  15.94300  1.000 85.05853  ? 61  GLN B C   1 
ATOM   4662  O O   . GLN B 1 63  ? -9.05000  -8.19300  16.32300  1.000 84.92853  ? 61  GLN B O   1 
ATOM   4663  C CB  . GLN B 1 63  ? -10.84700 -10.62800 17.61900  1.000 73.59853  ? 61  GLN B CB  1 
ATOM   4664  C CG  . GLN B 1 63  ? -11.60000 -10.65700 18.93600  1.000 80.74853  ? 61  GLN B CG  1 
ATOM   4665  C CD  . GLN B 1 63  ? -12.17600 -12.01700 19.25700  1.000 90.84853  ? 61  GLN B CD  1 
ATOM   4666  O OE1 . GLN B 1 63  ? -11.91500 -12.99500 18.55700  1.000 85.54853  ? 61  GLN B OE1 1 
ATOM   4667  N NE2 . GLN B 1 63  ? -12.97700 -12.08600 20.31600  1.000 105.54853 ? 61  GLN B NE2 1 
ATOM   4668  N N   . MET B 1 64  ? -9.80300  -9.63900  14.76200  1.000 88.79415  ? 62  MET B N   1 
ATOM   4669  C CA  . MET B 1 64  ? -8.71400  -9.34100  13.83500  1.000 82.83415  ? 62  MET B CA  1 
ATOM   4670  C C   . MET B 1 64  ? -8.74400  -7.88300  13.40100  1.000 83.71415  ? 62  MET B C   1 
ATOM   4671  O O   . MET B 1 64  ? -7.69200  -7.25900  13.22300  1.000 88.89415  ? 62  MET B O   1 
ATOM   4672  C CB  . MET B 1 64  ? -8.79500  -10.25500 12.60800  1.000 89.26415  ? 62  MET B CB  1 
ATOM   4673  C CG  . MET B 1 64  ? -8.45000  -11.71800 12.86500  1.000 87.70415  ? 62  MET B CG  1 
ATOM   4674  S SD  . MET B 1 64  ? -6.71800  -11.95000 13.27900  1.000 96.95415  ? 62  MET B SD  1 
ATOM   4675  C CE  . MET B 1 64  ? -6.83000  -11.94100 15.06500  1.000 83.02415  ? 62  MET B CE  1 
ATOM   4676  N N   . ASN B 1 65  ? -9.94500  -7.33200  13.19700  1.000 90.41737  ? 63  ASN B N   1 
ATOM   4677  C CA  . ASN B 1 65  ? -10.06900 -5.92600  12.82400  1.000 93.39737  ? 63  ASN B CA  1 
ATOM   4678  C C   . ASN B 1 65  ? -9.57900  -5.01100  13.94000  1.000 95.67737  ? 63  ASN B C   1 
ATOM   4679  O O   . ASN B 1 65  ? -8.95900  -3.97400  13.67300  1.000 94.46737  ? 63  ASN B O   1 
ATOM   4680  C CB  . ASN B 1 65  ? -11.51800 -5.59800  12.45900  1.000 86.64737  ? 63  ASN B CB  1 
ATOM   4681  C CG  . ASN B 1 65  ? -11.93000 -6.17100  11.11400  1.000 92.77737  ? 63  ASN B CG  1 
ATOM   4682  O OD1 . ASN B 1 65  ? -11.15600 -6.86800  10.46000  1.000 85.20737  ? 63  ASN B OD1 1 
ATOM   4683  N ND2 . ASN B 1 65  ? -13.15500 -5.86700  10.69100  1.000 85.78737  ? 63  ASN B ND2 1 
ATOM   4684  N N   . TRP B 1 66  ? -9.86000  -5.36800  15.19700  1.000 84.54454  ? 64  TRP B N   1 
ATOM   4685  C CA  . TRP B 1 66  ? -9.38500  -4.54900  16.30700  1.000 84.50454  ? 64  TRP B CA  1 
ATOM   4686  C C   . TRP B 1 66  ? -7.86300  -4.54300  16.38300  1.000 85.62454  ? 64  TRP B C   1 
ATOM   4687  O O   . TRP B 1 66  ? -7.25400  -3.48800  16.58900  1.000 85.80454  ? 64  TRP B O   1 
ATOM   4688  C CB  . TRP B 1 66  ? -9.97600  -5.03100  17.63200  1.000 75.99454  ? 64  TRP B CB  1 
ATOM   4689  C CG  . TRP B 1 66  ? -9.64100  -4.10100  18.76100  1.000 74.95454  ? 64  TRP B CG  1 
ATOM   4690  C CD1 . TRP B 1 66  ? -10.38500 -3.05000  19.19800  1.000 84.07454  ? 64  TRP B CD1 1 
ATOM   4691  C CD2 . TRP B 1 66  ? -8.45800  -4.12100  19.57600  1.000 85.56454  ? 64  TRP B CD2 1 
ATOM   4692  N NE1 . TRP B 1 66  ? -9.74800  -2.41600  20.23800  1.000 93.38454  ? 64  TRP B NE1 1 
ATOM   4693  C CE2 . TRP B 1 66  ? -8.56400  -3.05500  20.49000  1.000 78.55454  ? 64  TRP B CE2 1 
ATOM   4694  C CE3 . TRP B 1 66  ? -7.32400  -4.94000  19.62400  1.000 90.31454  ? 64  TRP B CE3 1 
ATOM   4695  C CZ2 . TRP B 1 66  ? -7.58100  -2.78500  21.44100  1.000 86.62454  ? 64  TRP B CZ2 1 
ATOM   4696  C CZ3 . TRP B 1 66  ? -6.34700  -4.66800  20.57000  1.000 87.04454  ? 64  TRP B CZ3 1 
ATOM   4697  C CH2 . TRP B 1 66  ? -6.48400  -3.60000  21.46500  1.000 79.34454  ? 64  TRP B CH2 1 
ATOM   4698  N N   . TRP B 1 67  ? -7.23100  -5.71000  16.23300  1.000 87.12385  ? 65  TRP B N   1 
ATOM   4699  C CA  . TRP B 1 67  ? -5.77400  -5.76400  16.30300  1.000 85.99385  ? 65  TRP B CA  1 
ATOM   4700  C C   . TRP B 1 67  ? -5.13900  -4.92900  15.19700  1.000 90.18385  ? 65  TRP B C   1 
ATOM   4701  O O   . TRP B 1 67  ? -4.17600  -4.19300  15.44300  1.000 96.06385  ? 65  TRP B O   1 
ATOM   4702  C CB  . TRP B 1 67  ? -5.28600  -7.21200  16.22200  1.000 85.81385  ? 65  TRP B CB  1 
ATOM   4703  C CG  . TRP B 1 67  ? -5.45400  -8.02200  17.48600  1.000 88.72385  ? 65  TRP B CG  1 
ATOM   4704  C CD1 . TRP B 1 67  ? -6.48700  -8.85900  17.78700  1.000 85.64385  ? 65  TRP B CD1 1 
ATOM   4705  C CD2 . TRP B 1 67  ? -4.55200  -8.08600  18.60200  1.000 91.98385  ? 65  TRP B CD2 1 
ATOM   4706  N NE1 . TRP B 1 67  ? -6.29300  -9.43200  19.02000  1.000 80.57385  ? 65  TRP B NE1 1 
ATOM   4707  C CE2 . TRP B 1 67  ? -5.11200  -8.97500  19.54200  1.000 82.72385  ? 65  TRP B CE2 1 
ATOM   4708  C CE3 . TRP B 1 67  ? -3.32900  -7.47400  18.90000  1.000 86.63385  ? 65  TRP B CE3 1 
ATOM   4709  C CZ2 . TRP B 1 67  ? -4.49200  -9.26900  20.75700  1.000 77.21385  ? 65  TRP B CZ2 1 
ATOM   4710  C CZ3 . TRP B 1 67  ? -2.71600  -7.76700  20.10800  1.000 80.28385  ? 65  TRP B CZ3 1 
ATOM   4711  C CH2 . TRP B 1 67  ? -3.29900  -8.65600  21.02100  1.000 81.70385  ? 65  TRP B CH2 1 
ATOM   4712  N N   . GLN B 1 68  ? -5.66400  -5.02500  13.97200  1.000 89.73533  ? 66  GLN B N   1 
ATOM   4713  C CA  . GLN B 1 68  ? -5.08400  -4.27600  12.86100  1.000 98.23533  ? 66  GLN B CA  1 
ATOM   4714  C C   . GLN B 1 68  ? -5.37100  -2.78500  12.98900  1.000 100.32533 ? 66  GLN B C   1 
ATOM   4715  O O   . GLN B 1 68  ? -4.47200  -1.95400  12.82200  1.000 107.22533 ? 66  GLN B O   1 
ATOM   4716  C CB  . GLN B 1 68  ? -5.60600  -4.80700  11.52500  1.000 102.35533 ? 66  GLN B CB  1 
ATOM   4717  C CG  . GLN B 1 68  ? -5.11600  -4.00900  10.31900  1.000 110.89533 ? 66  GLN B CG  1 
ATOM   4718  C CD  . GLN B 1 68  ? -5.24800  -4.77000  9.01200   1.000 126.02533 ? 66  GLN B CD  1 
ATOM   4719  O OE1 . GLN B 1 68  ? -5.26500  -6.00200  8.99500   1.000 130.36533 ? 66  GLN B OE1 1 
ATOM   4720  N NE2 . GLN B 1 68  ? -5.34000  -4.03700  7.90600   1.000 115.66533 ? 66  GLN B NE2 1 
ATOM   4721  N N   . ASP B 1 69  ? -6.62200  -2.42500  13.28600  1.000 97.78726  ? 67  ASP B N   1 
ATOM   4722  C CA  . ASP B 1 69  ? -6.97400  -1.01200  13.37700  1.000 97.15726  ? 67  ASP B CA  1 
ATOM   4723  C C   . ASP B 1 69  ? -6.26200  -0.32400  14.53400  1.000 96.09726  ? 67  ASP B C   1 
ATOM   4724  O O   . ASP B 1 69  ? -5.94400  0.86700   14.44100  1.000 104.84726 ? 67  ASP B O   1 
ATOM   4725  C CB  . ASP B 1 69  ? -8.48800  -0.84900  13.51000  1.000 98.80726  ? 67  ASP B CB  1 
ATOM   4726  C CG  . ASP B 1 69  ? -9.22500  -1.14500  12.21600  1.000 105.54726 ? 67  ASP B CG  1 
ATOM   4727  O OD1 . ASP B 1 69  ? -8.55900  -1.30000  11.17000  1.000 106.30726 ? 67  ASP B OD1 1 
ATOM   4728  O OD2 . ASP B 1 69  ? -10.47200 -1.23000  12.24800  1.000 100.13726 ? 67  ASP B OD2 1 
ATOM   4729  N N   . GLN B 1 70  ? -6.01700  -1.04000  15.63500  1.000 91.14416  ? 68  GLN B N   1 
ATOM   4730  C CA  . GLN B 1 70  ? -5.29800  -0.42800  16.74800  1.000 94.07416  ? 68  GLN B CA  1 
ATOM   4731  C C   . GLN B 1 70  ? -3.82600  -0.23800  16.40800  1.000 98.48416  ? 68  GLN B C   1 
ATOM   4732  O O   . GLN B 1 70  ? -3.26800  0.83800   16.64300  1.000 98.26416  ? 68  GLN B O   1 
ATOM   4733  C CB  . GLN B 1 70  ? -5.46300  -1.26600  18.01700  1.000 85.83416  ? 68  GLN B CB  1 
ATOM   4734  C CG  . GLN B 1 70  ? -4.90800  -0.61100  19.27500  1.000 88.12416  ? 68  GLN B CG  1 
ATOM   4735  C CD  . GLN B 1 70  ? -5.82800  0.44700   19.85200  1.000 85.10416  ? 68  GLN B CD  1 
ATOM   4736  O OE1 . GLN B 1 70  ? -7.04900  0.30200   19.83400  1.000 103.87416 ? 68  GLN B OE1 1 
ATOM   4737  N NE2 . GLN B 1 70  ? -5.24300  1.52000   20.37100  1.000 89.61416  ? 68  GLN B NE2 1 
ATOM   4738  N N   . LEU B 1 71  ? -3.19200  -1.25900  15.82600  1.000 107.48992 ? 69  LEU B N   1 
ATOM   4739  C CA  . LEU B 1 71  ? -1.78200  -1.14600  15.46000  1.000 99.12992  ? 69  LEU B CA  1 
ATOM   4740  C C   . LEU B 1 71  ? -1.56700  -0.05400  14.41800  1.000 98.97992  ? 69  LEU B C   1 
ATOM   4741  O O   . LEU B 1 71  ? -0.56200  0.66500   14.46400  1.000 106.57992 ? 69  LEU B O   1 
ATOM   4742  C CB  . LEU B 1 71  ? -1.26200  -2.49300  14.95600  1.000 103.85992 ? 69  LEU B CB  1 
ATOM   4743  C CG  . LEU B 1 71  ? 0.22100   -2.58600  14.59400  1.000 102.38992 ? 69  LEU B CG  1 
ATOM   4744  C CD1 . LEU B 1 71  ? 1.07900   -2.63100  15.84600  1.000 96.06992  ? 69  LEU B CD1 1 
ATOM   4745  C CD2 . LEU B 1 71  ? 0.46800   -3.81600  13.73900  1.000 97.92992  ? 69  LEU B CD2 1 
ATOM   4746  N N   . LYS B 1 72  ? -2.50200  0.08800   13.47200  1.000 96.74159  ? 70  LYS B N   1 
ATOM   4747  C CA  . LYS B 1 72  ? -2.43900  1.20500   12.53300  1.000 106.82159 ? 70  LYS B CA  1 
ATOM   4748  C C   . LYS B 1 72  ? -2.52000  2.54000   13.26700  1.000 112.86159 ? 70  LYS B C   1 
ATOM   4749  O O   . LYS B 1 72  ? -1.78800  3.48300   12.94300  1.000 113.56159 ? 70  LYS B O   1 
ATOM   4750  C CB  . LYS B 1 72  ? -3.56700  1.09700   11.50000  1.000 94.25159  ? 70  LYS B CB  1 
ATOM   4751  C CG  . LYS B 1 72  ? -3.47500  -0.10200  10.55500  1.000 111.95159 ? 70  LYS B CG  1 
ATOM   4752  C CD  . LYS B 1 72  ? -2.82400  0.24900   9.22200   1.000 122.80159 ? 70  LYS B CD  1 
ATOM   4753  C CE  . LYS B 1 72  ? -3.02100  -0.87200  8.20500   1.000 124.81159 ? 70  LYS B CE  1 
ATOM   4754  N NZ  . LYS B 1 72  ? -2.20700  -0.67900  6.97000   1.000 119.05159 ? 70  LYS B NZ  1 
ATOM   4755  N N   . LEU B 1 73  ? -3.40700  2.63400   14.26100  1.000 107.99609 ? 71  LEU B N   1 
ATOM   4756  C CA  . LEU B 1 73  ? -3.57100  3.87600   15.00900  1.000 94.11609  ? 71  LEU B CA  1 
ATOM   4757  C C   . LEU B 1 73  ? -2.30400  4.23400   15.77600  1.000 102.63609 ? 71  LEU B C   1 
ATOM   4758  O O   . LEU B 1 73  ? -1.89500  5.40100   15.80300  1.000 115.14609 ? 71  LEU B O   1 
ATOM   4759  C CB  . LEU B 1 73  ? -4.76000  3.74500   15.96100  1.000 97.39609  ? 71  LEU B CB  1 
ATOM   4760  C CG  . LEU B 1 73  ? -5.61600  4.96000   16.33400  1.000 97.95609  ? 71  LEU B CG  1 
ATOM   4761  C CD1 . LEU B 1 73  ? -6.69500  4.52000   17.30400  1.000 83.00609  ? 71  LEU B CD1 1 
ATOM   4762  C CD2 . LEU B 1 73  ? -4.80100  6.09600   16.92700  1.000 93.03609  ? 71  LEU B CD2 1 
ATOM   4763  N N   . MET B 1 74  ? -1.66900  3.24600   16.41500  1.000 89.95256  ? 72  MET B N   1 
ATOM   4764  C CA  . MET B 1 74  ? -0.46500  3.53100   17.19200  1.000 98.42256  ? 72  MET B CA  1 
ATOM   4765  C C   . MET B 1 74  ? 0.68600   3.98500   16.30500  1.000 108.59256 ? 72  MET B C   1 
ATOM   4766  O O   . MET B 1 74  ? 1.52200   4.78300   16.74300  1.000 111.10256 ? 72  MET B O   1 
ATOM   4767  C CB  . MET B 1 74  ? -0.05900  2.31000   18.01200  1.000 90.02256  ? 72  MET B CB  1 
ATOM   4768  C CG  . MET B 1 74  ? -1.22900  1.64400   18.70400  1.000 106.54256 ? 72  MET B CG  1 
ATOM   4769  S SD  . MET B 1 74  ? -0.77600  0.33000   19.84600  1.000 122.41256 ? 72  MET B SD  1 
ATOM   4770  C CE  . MET B 1 74  ? 0.96300   0.65100   20.05000  1.000 90.87256  ? 72  MET B CE  1 
ATOM   4771  N N   . GLN B 1 75  ? 0.75300   3.48700   15.06900  1.000 114.48205 ? 73  GLN B N   1 
ATOM   4772  C CA  . GLN B 1 75  ? 1.73300   3.99800   14.11600  1.000 109.95205 ? 73  GLN B CA  1 
ATOM   4773  C C   . GLN B 1 75  ? 1.51000   5.48000   13.84300  1.000 112.03205 ? 73  GLN B C   1 
ATOM   4774  O O   . GLN B 1 75  ? 2.45600   6.27800   13.85600  1.000 113.25205 ? 73  GLN B O   1 
ATOM   4775  C CB  . GLN B 1 75  ? 1.65900   3.19600   12.81600  1.000 107.66205 ? 73  GLN B CB  1 
ATOM   4776  C CG  . GLN B 1 75  ? 2.87200   3.34600   11.91700  1.000 110.13205 ? 73  GLN B CG  1 
ATOM   4777  C CD  . GLN B 1 75  ? 2.90900   2.29900   10.82300  1.000 111.50205 ? 73  GLN B CD  1 
ATOM   4778  O OE1 . GLN B 1 75  ? 3.86500   1.53100   10.71000  1.000 115.59205 ? 73  GLN B OE1 1 
ATOM   4779  N NE2 . GLN B 1 75  ? 1.85800   2.25800   10.01200  1.000 106.00205 ? 73  GLN B NE2 1 
ATOM   4780  N N   . HIS B 1 76  ? 0.25600   5.86600   13.59400  1.000 102.73859 ? 74  HIS B N   1 
ATOM   4781  C CA  . HIS B 1 76  ? -0.05700  7.25600   13.27600  1.000 111.55859 ? 74  HIS B CA  1 
ATOM   4782  C C   . HIS B 1 76  ? 0.24900   8.17600   14.45200  1.000 115.99859 ? 74  HIS B C   1 
ATOM   4783  O O   . HIS B 1 76  ? 0.84600   9.24500   14.28000  1.000 125.13859 ? 74  HIS B O   1 
ATOM   4784  C CB  . HIS B 1 76  ? -1.52700  7.36600   12.85800  1.000 112.27859 ? 74  HIS B CB  1 
ATOM   4785  C CG  . HIS B 1 76  ? -1.98500  8.76500   12.57700  1.000 118.71859 ? 74  HIS B CG  1 
ATOM   4786  N ND1 . HIS B 1 76  ? -2.07000  9.73600   13.55300  1.000 126.95859 ? 74  HIS B ND1 1 
ATOM   4787  C CD2 . HIS B 1 76  ? -2.39300  9.35300   11.42700  1.000 122.61859 ? 74  HIS B CD2 1 
ATOM   4788  C CE1 . HIS B 1 76  ? -2.50600  10.86200  13.01600  1.000 128.54859 ? 74  HIS B CE1 1 
ATOM   4789  N NE2 . HIS B 1 76  ? -2.71000  10.65600  11.72700  1.000 129.34859 ? 74  HIS B NE2 1 
ATOM   4790  N N   . THR B 1 77  ? -0.15300  7.77300   15.66000  1.000 108.51184 ? 75  THR B N   1 
ATOM   4791  C CA  . THR B 1 77  ? 0.03100   8.63200   16.82700  1.000 112.87184 ? 75  THR B CA  1 
ATOM   4792  C C   . THR B 1 77  ? 1.50900   8.82300   17.14900  1.000 122.48184 ? 75  THR B C   1 
ATOM   4793  O O   . THR B 1 77  ? 1.92900   9.92200   17.53500  1.000 127.85184 ? 75  THR B O   1 
ATOM   4794  C CB  . THR B 1 77  ? -0.72500  8.04900   18.02400  1.000 109.92184 ? 75  THR B CB  1 
ATOM   4795  O OG1 . THR B 1 77  ? -2.13200  8.24300   17.83100  1.000 111.31184 ? 75  THR B OG1 1 
ATOM   4796  C CG2 . THR B 1 77  ? -0.30400  8.72400   19.32700  1.000 96.07184  ? 75  THR B CG2 1 
ATOM   4797  N N   . LEU B 1 78  ? 2.31700   7.77200   16.98200  1.000 122.22754 ? 76  LEU B N   1 
ATOM   4798  C CA  . LEU B 1 78  ? 3.75000   7.89100   17.24300  1.000 122.94754 ? 76  LEU B CA  1 
ATOM   4799  C C   . LEU B 1 78  ? 4.42300   8.85100   16.26800  1.000 123.56754 ? 76  LEU B C   1 
ATOM   4800  O O   . LEU B 1 78  ? 5.45700   9.44400   16.59500  1.000 121.88754 ? 76  LEU B O   1 
ATOM   4801  C CB  . LEU B 1 78  ? 4.41400   6.51200   17.18400  1.000 113.35754 ? 76  LEU B CB  1 
ATOM   4802  C CG  . LEU B 1 78  ? 4.46400   5.66200   18.46100  1.000 106.48754 ? 76  LEU B CG  1 
ATOM   4803  C CD1 . LEU B 1 78  ? 5.68500   6.02100   19.28900  1.000 117.87754 ? 76  LEU B CD1 1 
ATOM   4804  C CD2 . LEU B 1 78  ? 3.20100   5.79100   19.30400  1.000 98.53754  ? 76  LEU B CD2 1 
ATOM   4805  N N   . LEU B 1 79  ? 3.85600   9.01700   15.07600  1.000 127.81757 ? 77  LEU B N   1 
ATOM   4806  C CA  . LEU B 1 79  ? 4.36800   9.96900   14.09600  1.000 123.71757 ? 77  LEU B CA  1 
ATOM   4807  C C   . LEU B 1 79  ? 4.18000   11.40800  14.57700  1.000 115.16757 ? 77  LEU B C   1 
ATOM   4808  O O   . LEU B 1 79  ? 3.05800   11.91200  14.65100  1.000 106.38757 ? 77  LEU B O   1 
ATOM   4809  C CB  . LEU B 1 79  ? 3.67400   9.76500   12.74600  1.000 120.77757 ? 77  LEU B CB  1 
ATOM   4810  C CG  . LEU B 1 79  ? 4.47700   9.06600   11.64300  1.000 119.63757 ? 77  LEU B CG  1 
ATOM   4811  C CD1 . LEU B 1 79  ? 5.09100   7.76200   12.14500  1.000 117.48757 ? 77  LEU B CD1 1 
ATOM   4812  C CD2 . LEU B 1 79  ? 3.60800   8.81700   10.41500  1.000 103.93757 ? 77  LEU B CD2 1 
ATOM   4813  N N   . SER B 1 105 ? 1.07800   17.50800  25.03200  1.000 118.26641 ? 103 SER B N   1 
ATOM   4814  C CA  . SER B 1 105 ? -0.09300  18.33300  25.32000  1.000 141.32641 ? 103 SER B CA  1 
ATOM   4815  C C   . SER B 1 105 ? -1.34700  17.47500  25.51900  1.000 145.11641 ? 103 SER B C   1 
ATOM   4816  O O   . SER B 1 105 ? -1.33700  16.27400  25.24800  1.000 140.30641 ? 103 SER B O   1 
ATOM   4817  C CB  . SER B 1 105 ? -0.31700  19.35100  24.19800  1.000 128.84641 ? 103 SER B CB  1 
ATOM   4818  O OG  . SER B 1 105 ? -1.53700  20.05100  24.37300  1.000 133.50641 ? 103 SER B OG  1 
ATOM   4819  N N   . GLU B 1 106 ? -2.42700  18.11100  25.98700  1.000 137.04613 ? 104 GLU B N   1 
ATOM   4820  C CA  . GLU B 1 106 ? -3.63200  17.36800  26.35200  1.000 134.07613 ? 104 GLU B CA  1 
ATOM   4821  C C   . GLU B 1 106 ? -4.42200  16.91500  25.12200  1.000 137.27613 ? 104 GLU B C   1 
ATOM   4822  O O   . GLU B 1 106 ? -5.10800  15.89000  25.15800  1.000 133.09613 ? 104 GLU B O   1 
ATOM   4823  C CB  . GLU B 1 106 ? -4.52300  18.20900  27.26500  1.000 134.94613 ? 104 GLU B CB  1 
ATOM   4824  C CG  . GLU B 1 106 ? -5.90400  17.60200  27.47000  1.000 136.52613 ? 104 GLU B CG  1 
ATOM   4825  C CD  . GLU B 1 106 ? -7.02300  18.58900  27.24200  1.000 129.56613 ? 104 GLU B CD  1 
ATOM   4826  O OE1 . GLU B 1 106 ? -6.72800  19.78700  27.05700  1.000 132.91613 ? 104 GLU B OE1 1 
ATOM   4827  O OE2 . GLU B 1 106 ? -8.19700  18.15900  27.21700  1.000 121.23613 ? 104 GLU B OE2 1 
ATOM   4828  N N   . GLN B 1 107 ? -4.39700  17.67900  24.03800  1.000 136.50474 ? 105 GLN B N   1 
ATOM   4829  C CA  . GLN B 1 107 ? -5.20300  17.26500  22.88900  1.000 130.59474 ? 105 GLN B CA  1 
ATOM   4830  C C   . GLN B 1 107 ? -4.61000  16.07600  22.13700  1.000 136.49474 ? 105 GLN B C   1 
ATOM   4831  O O   . GLN B 1 107 ? -5.35400  15.11400  21.87400  1.000 133.94474 ? 105 GLN B O   1 
ATOM   4832  C CB  . GLN B 1 107 ? -5.45600  18.45800  21.96700  1.000 127.52474 ? 105 GLN B CB  1 
ATOM   4833  C CG  . GLN B 1 107 ? -6.77100  18.35200  21.19400  1.000 131.98474 ? 105 GLN B CG  1 
ATOM   4834  C CD  . GLN B 1 107 ? -8.00600  18.37600  22.09300  1.000 132.82474 ? 105 GLN B CD  1 
ATOM   4835  O OE1 . GLN B 1 107 ? -7.97900  18.92200  23.19700  1.000 126.33474 ? 105 GLN B OE1 1 
ATOM   4836  N NE2 . GLN B 1 107 ? -9.09800  17.78200  21.61500  1.000 115.65474 ? 105 GLN B NE2 1 
ATOM   4837  N N   . PRO B 1 108 ? -3.31800  16.06100  21.75700  1.000 135.55661 ? 106 PRO B N   1 
ATOM   4838  C CA  . PRO B 1 108 ? -2.80100  14.89700  21.01000  1.000 133.20661 ? 106 PRO B CA  1 
ATOM   4839  C C   . PRO B 1 108 ? -2.99600  13.59500  21.76300  1.000 125.90661 ? 106 PRO B C   1 
ATOM   4840  O O   . PRO B 1 108 ? -3.25600  12.55000  21.14800  1.000 121.59661 ? 106 PRO B O   1 
ATOM   4841  C CB  . PRO B 1 108 ? -1.30500  15.20100  20.85700  1.000 125.87661 ? 106 PRO B CB  1 
ATOM   4842  C CG  . PRO B 1 108 ? -1.00600  16.25500  21.87800  1.000 131.33661 ? 106 PRO B CG  1 
ATOM   4843  C CD  . PRO B 1 108 ? -2.25900  17.05400  22.00800  1.000 129.16661 ? 106 PRO B CD  1 
ATOM   4844  N N   . ILE B 1 109 ? -2.84300  13.63200  23.09500  1.000 119.60804 ? 107 ILE B N   1 
ATOM   4845  C CA  . ILE B 1 109 ? -3.12800  12.45800  23.92800  1.000 114.54804 ? 107 ILE B CA  1 
ATOM   4846  C C   . ILE B 1 109 ? -4.59700  12.06500  23.84400  1.000 120.19804 ? 107 ILE B C   1 
ATOM   4847  O O   . ILE B 1 109 ? -4.94000  10.88900  23.66800  1.000 110.46804 ? 107 ILE B O   1 
ATOM   4848  C CB  . ILE B 1 109 ? -2.72800  12.72000  25.39300  1.000 120.35804 ? 107 ILE B CB  1 
ATOM   4849  C CG1 . ILE B 1 109 ? -3.05200  11.53100  26.26200  1.000 119.00804 ? 107 ILE B CG1 1 
ATOM   4850  C CG2 . ILE B 1 109 ? -3.28900  14.00200  25.94100  1.000 132.89804 ? 107 ILE B CG2 1 
ATOM   4851  C CD1 . ILE B 1 109 ? -2.69900  11.70800  27.70200  1.000 117.86804 ? 107 ILE B CD1 1 
ATOM   4852  N N   . TYR B 1 110 ? -5.48300  13.03500  24.04900  1.000 122.56950 ? 108 TYR B N   1 
ATOM   4853  C CA  . TYR B 1 110 ? -6.90500  12.75500  24.11600  1.000 108.93950 ? 108 TYR B CA  1 
ATOM   4854  C C   . TYR B 1 110 ? -7.42900  12.27800  22.77600  1.000 106.51950 ? 108 TYR B C   1 
ATOM   4855  O O   . TYR B 1 110 ? -8.37900  11.49000  22.72500  1.000 117.31950 ? 108 TYR B O   1 
ATOM   4856  C CB  . TYR B 1 110 ? -7.62800  14.01200  24.58600  1.000 112.89950 ? 108 TYR B CB  1 
ATOM   4857  C CG  . TYR B 1 110 ? -9.12300  13.95700  24.52500  1.000 107.07950 ? 108 TYR B CG  1 
ATOM   4858  C CD1 . TYR B 1 110 ? -9.80100  14.37000  23.38800  1.000 110.39950 ? 108 TYR B CD1 1 
ATOM   4859  C CD2 . TYR B 1 110 ? -9.86100  13.52900  25.61300  1.000 110.08950 ? 108 TYR B CD2 1 
ATOM   4860  C CE1 . TYR B 1 110 ? -11.16700 14.33900  23.32800  1.000 108.09950 ? 108 TYR B CE1 1 
ATOM   4861  C CE2 . TYR B 1 110 ? -11.23000 13.49400  25.56700  1.000 111.32950 ? 108 TYR B CE2 1 
ATOM   4862  C CZ  . TYR B 1 110 ? -11.87900 13.90000  24.42100  1.000 106.30950 ? 108 TYR B CZ  1 
ATOM   4863  O OH  . TYR B 1 110 ? -13.24800 13.87000  24.36100  1.000 105.53950 ? 108 TYR B OH  1 
ATOM   4864  N N   . ASP B 1 111 ? -6.82400  12.74800  21.68500  1.000 114.60461 ? 109 ASP B N   1 
ATOM   4865  C CA  . ASP B 1 111 ? -7.24400  12.32100  20.35800  1.000 114.44461 ? 109 ASP B CA  1 
ATOM   4866  C C   . ASP B 1 111 ? -6.95400  10.83800  20.14100  1.000 109.55461 ? 109 ASP B C   1 
ATOM   4867  O O   . ASP B 1 111 ? -7.77700  10.12200  19.56100  1.000 108.04461 ? 109 ASP B O   1 
ATOM   4868  C CB  . ASP B 1 111 ? -6.56300  13.18800  19.29500  1.000 125.40461 ? 109 ASP B CB  1 
ATOM   4869  C CG  . ASP B 1 111 ? -7.25300  14.54200  19.11300  1.000 126.89461 ? 109 ASP B CG  1 
ATOM   4870  O OD1 . ASP B 1 111 ? -8.49400  14.56700  18.98200  1.000 123.43461 ? 109 ASP B OD1 1 
ATOM   4871  O OD2 . ASP B 1 111 ? -6.55600  15.58200  19.10500  1.000 129.88461 ? 109 ASP B OD2 1 
ATOM   4872  N N   . TYR B 1 112 ? -5.79500  10.35400  20.60300  1.000 105.20993 ? 110 TYR B N   1 
ATOM   4873  C CA  . TYR B 1 112 ? -5.54100  8.91500   20.55200  1.000 104.35993 ? 110 TYR B CA  1 
ATOM   4874  C C   . TYR B 1 112 ? -6.49100  8.15700   21.46900  1.000 101.02993 ? 110 TYR B C   1 
ATOM   4875  O O   . TYR B 1 112 ? -7.04700  7.12300   21.07900  1.000 91.63993  ? 110 TYR B O   1 
ATOM   4876  C CB  . TYR B 1 112 ? -4.08900  8.60100   20.92600  1.000 92.88993  ? 110 TYR B CB  1 
ATOM   4877  C CG  . TYR B 1 112 ? -3.81500  7.11400   21.10000  1.000 93.73993  ? 110 TYR B CG  1 
ATOM   4878  C CD1 . TYR B 1 112 ? -4.01600  6.48000   22.32400  1.000 94.71993  ? 110 TYR B CD1 1 
ATOM   4879  C CD2 . TYR B 1 112 ? -3.36300  6.34200   20.03600  1.000 100.26993 ? 110 TYR B CD2 1 
ATOM   4880  C CE1 . TYR B 1 112 ? -3.77600  5.12400   22.48000  1.000 95.13993  ? 110 TYR B CE1 1 
ATOM   4881  C CE2 . TYR B 1 112 ? -3.11700  4.98500   20.18300  1.000 101.66993 ? 110 TYR B CE2 1 
ATOM   4882  C CZ  . TYR B 1 112 ? -3.32500  4.38100   21.40800  1.000 97.70993  ? 110 TYR B CZ  1 
ATOM   4883  O OH  . TYR B 1 112 ? -3.08400  3.03400   21.56500  1.000 76.03993  ? 110 TYR B OH  1 
ATOM   4884  N N   . LEU B 1 113 ? -6.67700  8.64900   22.69800  1.000 107.19592 ? 111 LEU B N   1 
ATOM   4885  C CA  . LEU B 1 113 ? -7.52400  7.95200   23.66100  1.000 105.24592 ? 111 LEU B CA  1 
ATOM   4886  C C   . LEU B 1 113 ? -8.96500  7.88000   23.18000  1.000 95.67592  ? 111 LEU B C   1 
ATOM   4887  O O   . LEU B 1 113 ? -9.63000  6.84900   23.33700  1.000 87.52592  ? 111 LEU B O   1 
ATOM   4888  C CB  . LEU B 1 113 ? -7.45500  8.64200   25.02200  1.000 107.00592 ? 111 LEU B CB  1 
ATOM   4889  C CG  . LEU B 1 113 ? -7.42400  7.70600   26.22700  1.000 89.21592  ? 111 LEU B CG  1 
ATOM   4890  C CD1 . LEU B 1 113 ? -6.69500  6.42400   25.87500  1.000 86.76592  ? 111 LEU B CD1 1 
ATOM   4891  C CD2 . LEU B 1 113 ? -6.76900  8.39300   27.40400  1.000 98.17592  ? 111 LEU B CD2 1 
ATOM   4892  N N   . LYS B 1 114 ? -9.47100  8.97500   22.60800  1.000 94.70720  ? 112 LYS B N   1 
ATOM   4893  C CA  . LYS B 1 114 ? -10.79500 8.94500   21.99900  1.000 94.04720  ? 112 LYS B CA  1 
ATOM   4894  C C   . LYS B 1 114 ? -10.85500 7.91100   20.88400  1.000 101.34720 ? 112 LYS B C   1 
ATOM   4895  O O   . LYS B 1 114 ? -11.75400 7.06500   20.85800  1.000 99.68720  ? 112 LYS B O   1 
ATOM   4896  C CB  . LYS B 1 114 ? -11.16300 10.33000  21.46600  1.000 95.22720  ? 112 LYS B CB  1 
ATOM   4897  C CG  . LYS B 1 114 ? -12.65800 10.52900  21.25100  1.000 111.41720 ? 112 LYS B CG  1 
ATOM   4898  C CD  . LYS B 1 114 ? -13.14300 11.82400  21.88600  1.000 112.85720 ? 112 LYS B CD  1 
ATOM   4899  C CE  . LYS B 1 114 ? -14.62200 11.75500  22.23200  1.000 101.48720 ? 112 LYS B CE  1 
ATOM   4900  N NZ  . LYS B 1 114 ? -15.18600 13.10200  22.53300  1.000 114.16720 ? 112 LYS B NZ  1 
ATOM   4901  N N   . GLN B 1 115 ? -9.87800  7.94400   19.97000  1.000 104.00584 ? 113 GLN B N   1 
ATOM   4902  C CA  . GLN B 1 115 ? -9.91300  7.05900   18.80800  1.000 98.44584  ? 113 GLN B CA  1 
ATOM   4903  C C   . GLN B 1 115 ? -9.88700  5.59100   19.21900  1.000 88.87584  ? 113 GLN B C   1 
ATOM   4904  O O   . GLN B 1 115 ? -10.63500 4.77700   18.66700  1.000 92.51584  ? 113 GLN B O   1 
ATOM   4905  C CB  . GLN B 1 115 ? -8.74600  7.37400   17.86900  1.000 106.63584 ? 113 GLN B CB  1 
ATOM   4906  C CG  . GLN B 1 115 ? -8.88900  8.66900   17.07300  1.000 108.23584 ? 113 GLN B CG  1 
ATOM   4907  C CD  . GLN B 1 115 ? -10.14100 8.71000   16.21700  1.000 92.11584  ? 113 GLN B CD  1 
ATOM   4908  O OE1 . GLN B 1 115 ? -10.57000 7.69500   15.67200  1.000 85.31584  ? 113 GLN B OE1 1 
ATOM   4909  N NE2 . GLN B 1 115 ? -10.73000 9.89200   16.09100  1.000 99.21584  ? 113 GLN B NE2 1 
ATOM   4910  N N   . SER B 1 116 ? -9.04000  5.23200   20.18900  1.000 85.46496  ? 114 SER B N   1 
ATOM   4911  C CA  . SER B 1 116 ? -9.00000  3.84700   20.64700  1.000 79.92496  ? 114 SER B CA  1 
ATOM   4912  C C   . SER B 1 116 ? -10.34400 3.40500   21.20600  1.000 88.94496  ? 114 SER B C   1 
ATOM   4913  O O   . SER B 1 116 ? -10.69200 2.22100   21.12800  1.000 95.36496  ? 114 SER B O   1 
ATOM   4914  C CB  . SER B 1 116 ? -7.90800  3.66700   21.70100  1.000 84.86496  ? 114 SER B CB  1 
ATOM   4915  O OG  . SER B 1 116 ? -6.77300  4.45700   21.40400  1.000 100.96496 ? 114 SER B OG  1 
ATOM   4916  N N   . TYR B 1 117 ? -11.11200 4.33700   21.77000  1.000 86.47526  ? 115 TYR B N   1 
ATOM   4917  C CA  . TYR B 1 117 ? -12.43300 3.99500   22.28600  1.000 81.46526  ? 115 TYR B CA  1 
ATOM   4918  C C   . TYR B 1 117 ? -13.40400 3.66800   21.15700  1.000 90.45526  ? 115 TYR B C   1 
ATOM   4919  O O   . TYR B 1 117 ? -14.22800 2.75600   21.29000  1.000 93.93526  ? 115 TYR B O   1 
ATOM   4920  C CB  . TYR B 1 117 ? -12.96900 5.13700   23.14800  1.000 91.74526  ? 115 TYR B CB  1 
ATOM   4921  C CG  . TYR B 1 117 ? -14.24000 4.79500   23.88200  1.000 81.28526  ? 115 TYR B CG  1 
ATOM   4922  C CD1 . TYR B 1 117 ? -14.35100 3.61100   24.59800  1.000 84.93526  ? 115 TYR B CD1 1 
ATOM   4923  C CD2 . TYR B 1 117 ? -15.33300 5.65000   23.85200  1.000 88.31526  ? 115 TYR B CD2 1 
ATOM   4924  C CE1 . TYR B 1 117 ? -15.51600 3.29000   25.27000  1.000 96.09526  ? 115 TYR B CE1 1 
ATOM   4925  C CE2 . TYR B 1 117 ? -16.50200 5.33800   24.51800  1.000 96.85526  ? 115 TYR B CE2 1 
ATOM   4926  C CZ  . TYR B 1 117 ? -16.58900 4.15600   25.22600  1.000 95.26526  ? 115 TYR B CZ  1 
ATOM   4927  O OH  . TYR B 1 117 ? -17.75000 3.84000   25.89300  1.000 102.29526 ? 115 TYR B OH  1 
ATOM   4928  N N   . LEU B 1 118 ? -13.33500 4.40300   20.03900  1.000 81.06985  ? 116 LEU B N   1 
ATOM   4929  C CA  . LEU B 1 118 ? -14.18200 4.06600   18.89700  1.000 79.23985  ? 116 LEU B CA  1 
ATOM   4930  C C   . LEU B 1 118 ? -13.88100 2.66500   18.38500  1.000 79.75985  ? 116 LEU B C   1 
ATOM   4931  O O   . LEU B 1 118 ? -14.78500 1.95300   17.93200  1.000 87.75985  ? 116 LEU B O   1 
ATOM   4932  C CB  . LEU B 1 118 ? -14.02200 5.08300   17.76200  1.000 88.28985  ? 116 LEU B CB  1 
ATOM   4933  C CG  . LEU B 1 118 ? -14.57400 6.50800   17.89500  1.000 85.96985  ? 116 LEU B CG  1 
ATOM   4934  C CD1 . LEU B 1 118 ? -15.90900 6.49400   18.63500  1.000 87.39985  ? 116 LEU B CD1 1 
ATOM   4935  C CD2 . LEU B 1 118 ? -13.59500 7.50100   18.50600  1.000 91.13985  ? 116 LEU B CD2 1 
ATOM   4936  N N   . LEU B 1 119 ? -12.61300 2.26000   18.42900  1.000 92.14024  ? 117 LEU B N   1 
ATOM   4937  C CA  . LEU B 1 119 ? -12.25800 0.89400   18.06400  1.000 86.81024  ? 117 LEU B CA  1 
ATOM   4938  C C   . LEU B 1 119 ? -12.84900 -0.11100  19.04500  1.000 81.35024  ? 117 LEU B C   1 
ATOM   4939  O O   . LEU B 1 119 ? -13.28800 -1.19300  18.64100  1.000 76.21024  ? 117 LEU B O   1 
ATOM   4940  C CB  . LEU B 1 119 ? -10.73900 0.75300   17.99800  1.000 86.81024  ? 117 LEU B CB  1 
ATOM   4941  C CG  . LEU B 1 119 ? -10.05400 1.16700   16.69600  1.000 88.15024  ? 117 LEU B CG  1 
ATOM   4942  C CD1 . LEU B 1 119 ? -10.04900 2.67300   16.49900  1.000 90.09024  ? 117 LEU B CD1 1 
ATOM   4943  C CD2 . LEU B 1 119 ? -8.64300  0.65500   16.72500  1.000 94.38024  ? 117 LEU B CD2 1 
ATOM   4944  N N   . THR B 1 120 ? -12.85100 0.22100   20.33900  1.000 78.48558  ? 118 THR B N   1 
ATOM   4945  C CA  . THR B 1 120 ? -13.45600 -0.66500  21.32800  1.000 84.06558  ? 118 THR B CA  1 
ATOM   4946  C C   . THR B 1 120 ? -14.96400 -0.76900  21.12900  1.000 87.39558  ? 118 THR B C   1 
ATOM   4947  O O   . THR B 1 120 ? -15.54200 -1.85400  21.27400  1.000 83.03558  ? 118 THR B O   1 
ATOM   4948  C CB  . THR B 1 120 ? -13.13000 -0.17900  22.73900  1.000 81.37558  ? 118 THR B CB  1 
ATOM   4949  O OG1 . THR B 1 120 ? -11.72700 0.08400   22.84000  1.000 97.17558  ? 118 THR B OG1 1 
ATOM   4950  C CG2 . THR B 1 120 ? -13.50900 -1.23000  23.76600  1.000 84.11558  ? 118 THR B CG2 1 
ATOM   4951  N N   . ALA B 1 121 ? -15.61800 0.35100   20.80500  1.000 86.95504  ? 119 ALA B N   1 
ATOM   4952  C CA  . ALA B 1 121 ? -17.05000 0.31900   20.52100  1.000 83.08504  ? 119 ALA B CA  1 
ATOM   4953  C C   . ALA B 1 121 ? -17.34600 -0.51400  19.28100  1.000 83.04504  ? 119 ALA B C   1 
ATOM   4954  O O   . ALA B 1 121 ? -18.29600 -1.30700  19.26900  1.000 88.80504  ? 119 ALA B O   1 
ATOM   4955  C CB  . ALA B 1 121 ? -17.58800 1.73900   20.35300  1.000 66.79504  ? 119 ALA B CB  1 
ATOM   4956  N N   . ARG B 1 122 ? -16.53900 -0.35000  18.22800  1.000 74.21694  ? 120 ARG B N   1 
ATOM   4957  C CA  . ARG B 1 122 ? -16.70000 -1.17600  17.03600  1.000 77.63694  ? 120 ARG B CA  1 
ATOM   4958  C C   . ARG B 1 122 ? -16.50200 -2.64800  17.36100  1.000 83.03694  ? 120 ARG B C   1 
ATOM   4959  O O   . ARG B 1 122 ? -17.24100 -3.50600  16.86400  1.000 81.83694  ? 120 ARG B O   1 
ATOM   4960  C CB  . ARG B 1 122 ? -15.71500 -0.73800  15.95200  1.000 83.81694  ? 120 ARG B CB  1 
ATOM   4961  C CG  . ARG B 1 122 ? -16.29600 0.23000   14.94700  1.000 95.62694  ? 120 ARG B CG  1 
ATOM   4962  C CD  . ARG B 1 122 ? -15.34000 1.37900   14.66100  1.000 109.29694 ? 120 ARG B CD  1 
ATOM   4963  N NE  . ARG B 1 122 ? -15.77800 2.18100   13.52500  1.000 116.52694 ? 120 ARG B NE  1 
ATOM   4964  C CZ  . ARG B 1 122 ? -15.60100 1.84400   12.25400  1.000 118.35694 ? 120 ARG B CZ  1 
ATOM   4965  N NH1 . ARG B 1 122 ? -14.97700 0.72600   11.91500  1.000 116.69694 ? 120 ARG B NH1 1 
ATOM   4966  N NH2 . ARG B 1 122 ? -16.06100 2.64800   11.30000  1.000 114.09694 ? 120 ARG B NH2 1 
ATOM   4967  N N   . HIS B 1 123 ? -15.56400 -2.94600  18.25600  1.000 95.65183  ? 121 HIS B N   1 
ATOM   4968  C CA  . HIS B 1 123 ? -15.30700 -4.36100  18.63000  1.000 85.72183  ? 121 HIS B CA  1 
ATOM   4969  C C   . HIS B 1 123 ? -16.55600 -4.93000  19.29900  1.000 82.83183  ? 121 HIS B C   1 
ATOM   4970  O O   . HIS B 1 123 ? -16.99800 -6.03300  18.94000  1.000 81.67183  ? 121 HIS B O   1 
ATOM   4971  C CB  . HIS B 1 123 ? -14.10400 -4.48600  19.56800  1.000 81.93183  ? 121 HIS B CB  1 
ATOM   4972  C CG  . HIS B 1 123 ? -13.77800 -5.89200  19.93800  1.000 73.79183  ? 121 HIS B CG  1 
ATOM   4973  N ND1 . HIS B 1 123 ? -13.91300 -6.37500  21.22000  1.000 73.05183  ? 121 HIS B ND1 1 
ATOM   4974  C CD2 . HIS B 1 123 ? -13.35300 -6.91800  19.19700  1.000 69.00183  ? 121 HIS B CD2 1 
ATOM   4975  C CE1 . HIS B 1 123 ? -13.56200 -7.65100  21.24200  1.000 73.87183  ? 121 HIS B CE1 1 
ATOM   4976  N NE2 . HIS B 1 123 ? -13.21900 -8.00000  20.02400  1.000 76.85183  ? 121 HIS B NE2 1 
ATOM   4977  N N   . LEU B 1 124 ? -17.09800 -4.19200  20.26400  1.000 78.33634  ? 122 LEU B N   1 
ATOM   4978  C CA  . LEU B 1 124 ? -18.29300 -4.67700  20.99200  1.000 74.47634  ? 122 LEU B CA  1 
ATOM   4979  C C   . LEU B 1 124 ? -19.42800 -4.82600  19.98300  1.000 93.31634  ? 122 LEU B C   1 
ATOM   4980  O O   . LEU B 1 124 ? -20.08400 -5.87500  19.98800  1.000 93.47634  ? 122 LEU B O   1 
ATOM   4981  C CB  . LEU B 1 124 ? -18.64100 -3.67300  22.09100  1.000 77.75634  ? 122 LEU B CB  1 
ATOM   4982  C CG  . LEU B 1 124 ? -19.94800 -3.91700  22.84200  1.000 77.46634  ? 122 LEU B CG  1 
ATOM   4983  C CD1 . LEU B 1 124 ? -20.04400 -5.35600  23.31100  1.000 82.43634  ? 122 LEU B CD1 1 
ATOM   4984  C CD2 . LEU B 1 124 ? -20.05100 -2.97900  24.03100  1.000 77.35634  ? 122 LEU B CD2 1 
ATOM   4985  N N   . LEU B 1 125 ? -19.62100 -3.82500  19.12800  1.000 83.86898  ? 123 LEU B N   1 
ATOM   4986  C CA  . LEU B 1 125 ? -20.75600 -3.91300  18.21400  1.000 74.53898  ? 123 LEU B CA  1 
ATOM   4987  C C   . LEU B 1 125 ? -20.61400 -5.09300  17.26200  1.000 81.84898  ? 123 LEU B C   1 
ATOM   4988  O O   . LEU B 1 125 ? -21.57300 -5.84300  17.04500  1.000 89.90898  ? 123 LEU B O   1 
ATOM   4989  C CB  . LEU B 1 125 ? -20.90400 -2.61000  17.43200  1.000 71.88898  ? 123 LEU B CB  1 
ATOM   4990  C CG  . LEU B 1 125 ? -22.04200 -1.71800  17.92500  1.000 93.08898  ? 123 LEU B CG  1 
ATOM   4991  C CD1 . LEU B 1 125 ? -23.36500 -2.45900  17.84000  1.000 92.02898  ? 123 LEU B CD1 1 
ATOM   4992  C CD2 . LEU B 1 125 ? -21.78100 -1.25700  19.34600  1.000 102.79898 ? 123 LEU B CD2 1 
ATOM   4993  N N   . ALA B 1 126 ? -19.42200 -5.28400  16.69400  1.000 74.28596  ? 124 ALA B N   1 
ATOM   4994  C CA  . ALA B 1 126 ? -19.22700 -6.38000  15.75200  1.000 78.93596  ? 124 ALA B CA  1 
ATOM   4995  C C   . ALA B 1 126 ? -19.28500 -7.73700  16.44100  1.000 77.13596  ? 124 ALA B C   1 
ATOM   4996  O O   . ALA B 1 126 ? -19.73800 -8.71600  15.83700  1.000 67.37596  ? 124 ALA B O   1 
ATOM   4997  C CB  . ALA B 1 126 ? -17.89800 -6.21000  15.01700  1.000 61.74596  ? 124 ALA B CB  1 
ATOM   4998  N N   . SER B 1 127 ? -18.83300 -7.81500  17.69700  1.000 84.87926  ? 125 SER B N   1 
ATOM   4999  C CA  . SER B 1 127 ? -18.76800 -9.10000  18.38900  1.000 82.40926  ? 125 SER B CA  1 
ATOM   5000  C C   . SER B 1 127 ? -20.15900 -9.64000  18.69000  1.000 83.46926  ? 125 SER B C   1 
ATOM   5001  O O   . SER B 1 127 ? -20.45300 -10.81000 18.41600  1.000 94.43926  ? 125 SER B O   1 
ATOM   5002  C CB  . SER B 1 127 ? -17.95300 -8.96700  19.67600  1.000 82.12926  ? 125 SER B CB  1 
ATOM   5003  O OG  . SER B 1 127 ? -16.56300 -8.93000  19.39800  1.000 81.58926  ? 125 SER B OG  1 
ATOM   5004  N N   . VAL B 1 128 ? -21.03200 -8.80500  19.26000  1.000 84.61998  ? 126 VAL B N   1 
ATOM   5005  C CA  . VAL B 1 128 ? -22.39800 -9.25000  19.51700  1.000 84.78998  ? 126 VAL B CA  1 
ATOM   5006  C C   . VAL B 1 128 ? -23.14000 -9.48900  18.20800  1.000 91.10998  ? 126 VAL B C   1 
ATOM   5007  O O   . VAL B 1 128 ? -24.02200 -10.35400 18.13600  1.000 100.34998 ? 126 VAL B O   1 
ATOM   5008  C CB  . VAL B 1 128 ? -23.14300 -8.24500  20.41300  1.000 85.26998  ? 126 VAL B CB  1 
ATOM   5009  C CG1 . VAL B 1 128 ? -24.32500 -8.92300  21.09200  1.000 91.82998  ? 126 VAL B CG1 1 
ATOM   5010  C CG2 . VAL B 1 128 ? -22.20500 -7.66500  21.44900  1.000 73.12998  ? 126 VAL B CG2 1 
ATOM   5011  N N   . ASP B 1 129 ? -22.80300 -8.73200  17.15900  1.000 82.94802  ? 127 ASP B N   1 
ATOM   5012  C CA  . ASP B 1 129 ? -23.41400 -8.96100  15.85300  1.000 91.43802  ? 127 ASP B CA  1 
ATOM   5013  C C   . ASP B 1 129 ? -23.07100 -10.34600 15.31800  1.000 95.79802  ? 127 ASP B C   1 
ATOM   5014  O O   . ASP B 1 129 ? -23.93800 -11.04500 14.78000  1.000 102.19802 ? 127 ASP B O   1 
ATOM   5015  C CB  . ASP B 1 129 ? -22.96900 -7.87900  14.86700  1.000 100.08802 ? 127 ASP B CB  1 
ATOM   5016  C CG  . ASP B 1 129 ? -23.98900 -6.76200  14.72000  1.000 109.53802 ? 127 ASP B CG  1 
ATOM   5017  O OD1 . ASP B 1 129 ? -24.55600 -6.32300  15.74600  1.000 105.18802 ? 127 ASP B OD1 1 
ATOM   5018  O OD2 . ASP B 1 129 ? -24.22000 -6.32300  13.57300  1.000 118.36802 ? 127 ASP B OD2 1 
ATOM   5019  N N   . ALA B 1 130 ? -21.81100 -10.76500 15.46000  1.000 89.99888  ? 128 ALA B N   1 
ATOM   5020  C CA  . ALA B 1 130 ? -21.42000 -12.09600 15.01500  1.000 86.41888  ? 128 ALA B CA  1 
ATOM   5021  C C   . ALA B 1 130 ? -22.04500 -13.19800 15.86100  1.000 88.81888  ? 128 ALA B C   1 
ATOM   5022  O O   . ALA B 1 130 ? -22.08800 -14.35000 15.41900  1.000 90.08888  ? 128 ALA B O   1 
ATOM   5023  C CB  . ALA B 1 130 ? -19.89800 -12.23200 15.03000  1.000 83.52888  ? 128 ALA B CB  1 
ATOM   5024  N N   . LEU B 1 131 ? -22.53400 -12.87400 17.05600  1.000 96.35071  ? 129 LEU B N   1 
ATOM   5025  C CA  . LEU B 1 131 ? -23.13000 -13.85000 17.96600  1.000 102.60071 ? 129 LEU B CA  1 
ATOM   5026  C C   . LEU B 1 131 ? -24.65200 -13.82800 17.91600  1.000 111.82071 ? 129 LEU B C   1 
ATOM   5027  O O   . LEU B 1 131 ? -25.31700 -14.01900 18.93900  1.000 113.90071 ? 129 LEU B O   1 
ATOM   5028  C CB  . LEU B 1 131 ? -22.63800 -13.61100 19.39000  1.000 96.61071  ? 129 LEU B CB  1 
ATOM   5029  C CG  . LEU B 1 131 ? -21.14900 -13.86900 19.62700  1.000 91.08071  ? 129 LEU B CG  1 
ATOM   5030  C CD1 . LEU B 1 131 ? -20.78000 -13.57800 21.07000  1.000 70.50071  ? 129 LEU B CD1 1 
ATOM   5031  C CD2 . LEU B 1 131 ? -20.79300 -15.30000 19.25600  1.000 83.01071  ? 129 LEU B CD2 1 
ATOM   5032  N N   . GLU B 1 132 ? -25.23000 -13.59400 16.73600  1.000 121.04096 ? 130 GLU B N   1 
ATOM   5033  C CA  . GLU B 1 132 ? -26.68400 -13.54900 16.60600  1.000 126.47096 ? 130 GLU B CA  1 
ATOM   5034  C C   . GLU B 1 132 ? -27.28900 -14.94900 16.62900  1.000 132.31096 ? 130 GLU B C   1 
ATOM   5035  O O   . GLU B 1 132 ? -28.09300 -15.27600 17.51000  1.000 121.74096 ? 130 GLU B O   1 
ATOM   5036  C CB  . GLU B 1 132 ? -27.07600 -12.81200 15.31900  1.000 127.84096 ? 130 GLU B CB  1 
ATOM   5037  C CG  . GLU B 1 132 ? -26.19700 -13.13400 14.11300  1.000 131.30096 ? 130 GLU B CG  1 
ATOM   5038  C CD  . GLU B 1 132 ? -26.45500 -12.21400 12.93300  1.000 130.92096 ? 130 GLU B CD  1 
ATOM   5039  O OE1 . GLU B 1 132 ? -27.39400 -11.39300 13.00800  1.000 110.12096 ? 130 GLU B OE1 1 
ATOM   5040  O OE2 . GLU B 1 132 ? -25.71000 -12.30900 11.93400  1.000 135.33096 ? 130 GLU B OE2 1 
ATOM   5041  N N   . GLY B 1 133 ? -26.90700 -15.79200 15.66700  1.000 133.16608 ? 131 GLY B N   1 
ATOM   5042  C CA  . GLY B 1 133 ? -27.47600 -17.12000 15.53700  1.000 134.47608 ? 131 GLY B CA  1 
ATOM   5043  C C   . GLY B 1 133 ? -26.84700 -18.18700 16.40300  1.000 140.06608 ? 131 GLY B C   1 
ATOM   5044  O O   . GLY B 1 133 ? -27.34400 -19.31700 16.42400  1.000 142.25608 ? 131 GLY B O   1 
ATOM   5045  N N   . VAL B 1 134 ? -25.77300 -17.86100 17.11000  1.000 138.76368 ? 132 VAL B N   1 
ATOM   5046  C CA  . VAL B 1 134 ? -25.13100 -18.83300 18.00400  1.000 131.76368 ? 132 VAL B CA  1 
ATOM   5047  C C   . VAL B 1 134 ? -26.07200 -19.14700 19.16200  1.000 132.80368 ? 132 VAL B C   1 
ATOM   5048  O O   . VAL B 1 134 ? -26.71200 -18.22500 19.70100  1.000 128.60368 ? 132 VAL B O   1 
ATOM   5049  C CB  . VAL B 1 134 ? -23.79300 -18.28700 18.50900  1.000 126.31368 ? 132 VAL B CB  1 
ATOM   5050  C CG1 . VAL B 1 134 ? -22.88800 -19.42000 18.96600  1.000 130.81368 ? 132 VAL B CG1 1 
ATOM   5051  C CG2 . VAL B 1 134 ? -23.11500 -17.47400 17.41900  1.000 118.93368 ? 132 VAL B CG2 1 
ATOM   5052  N N   . PRO B 1 135 ? -26.20600 -20.41200 19.56400  1.000 141.23040 ? 133 PRO B N   1 
ATOM   5053  C CA  . PRO B 1 135 ? -27.12100 -20.74700 20.66400  1.000 142.35040 ? 133 PRO B CA  1 
ATOM   5054  C C   . PRO B 1 135 ? -26.69500 -20.11300 21.98200  1.000 134.45040 ? 133 PRO B C   1 
ATOM   5055  O O   . PRO B 1 135 ? -25.50900 -19.90100 22.24300  1.000 134.97040 ? 133 PRO B O   1 
ATOM   5056  C CB  . PRO B 1 135 ? -27.04700 -22.27700 20.73400  1.000 137.28040 ? 133 PRO B CB  1 
ATOM   5057  C CG  . PRO B 1 135 ? -26.58600 -22.69900 19.37500  1.000 136.86040 ? 133 PRO B CG  1 
ATOM   5058  C CD  . PRO B 1 135 ? -25.66300 -21.61400 18.90800  1.000 136.42040 ? 133 PRO B CD  1 
ATOM   5059  N N   . GLN B 1 136 ? -27.69300 -19.81900 22.82300  1.000 129.67978 ? 134 GLN B N   1 
ATOM   5060  C CA  . GLN B 1 136 ? -27.42800 -19.19800 24.11800  1.000 129.48978 ? 134 GLN B CA  1 
ATOM   5061  C C   . GLN B 1 136 ? -26.55900 -20.08000 25.00600  1.000 134.50978 ? 134 GLN B C   1 
ATOM   5062  O O   . GLN B 1 136 ? -25.80400 -19.56600 25.83900  1.000 131.91978 ? 134 GLN B O   1 
ATOM   5063  C CB  . GLN B 1 136 ? -28.74700 -18.87900 24.82800  1.000 136.81978 ? 134 GLN B CB  1 
ATOM   5064  C CG  . GLN B 1 136 ? -29.40700 -17.54900 24.44900  1.000 135.67978 ? 134 GLN B CG  1 
ATOM   5065  C CD  . GLN B 1 136 ? -29.93700 -17.49500 23.01700  1.000 146.05978 ? 134 GLN B CD  1 
ATOM   5066  O OE1 . GLN B 1 136 ? -29.47700 -18.21500 22.13000  1.000 149.80978 ? 134 GLN B OE1 1 
ATOM   5067  N NE2 . GLN B 1 136 ? -30.91800 -16.62700 22.79200  1.000 136.90978 ? 134 GLN B NE2 1 
ATOM   5068  N N   . LYS B 1 137 ? -26.65800 -21.40300 24.85400  1.000 138.81025 ? 135 LYS B N   1 
ATOM   5069  C CA  . LYS B 1 137 ? -25.87300 -22.30700 25.69100  1.000 135.22025 ? 135 LYS B CA  1 
ATOM   5070  C C   . LYS B 1 137 ? -24.37800 -22.17200 25.41400  1.000 127.57025 ? 135 LYS B C   1 
ATOM   5071  O O   . LYS B 1 137 ? -23.56300 -22.21300 26.34300  1.000 115.61025 ? 135 LYS B O   1 
ATOM   5072  C CB  . LYS B 1 137 ? -26.34100 -23.74800 25.47800  1.000 123.30025 ? 135 LYS B CB  1 
ATOM   5073  C CG  . LYS B 1 137 ? -27.79200 -23.98300 25.87800  1.000 125.23025 ? 135 LYS B CG  1 
ATOM   5074  C CD  . LYS B 1 137 ? -28.23400 -25.41400 25.61100  1.000 126.61025 ? 135 LYS B CD  1 
ATOM   5075  C CE  . LYS B 1 137 ? -29.73800 -25.56600 25.79500  1.000 116.04025 ? 135 LYS B CE  1 
ATOM   5076  N NZ  . LYS B 1 137 ? -30.18200 -26.96900 25.57500  1.000 115.73025 ? 135 LYS B NZ  1 
ATOM   5077  N N   . SER B 1 138 ? -23.99800 -22.01800 24.14300  1.000 124.78415 ? 136 SER B N   1 
ATOM   5078  C CA  . SER B 1 138 ? -22.58700 -21.87200 23.80100  1.000 123.59415 ? 136 SER B CA  1 
ATOM   5079  C C   . SER B 1 138 ? -22.06800 -20.46500 24.06900  1.000 118.28415 ? 136 SER B C   1 
ATOM   5080  O O   . SER B 1 138 ? -20.88400 -20.29900 24.38200  1.000 112.24415 ? 136 SER B O   1 
ATOM   5081  C CB  . SER B 1 138 ? -22.35400 -22.24200 22.33500  1.000 118.68415 ? 136 SER B CB  1 
ATOM   5082  O OG  . SER B 1 138 ? -23.46200 -21.87500 21.53400  1.000 129.61415 ? 136 SER B OG  1 
ATOM   5083  N N   . ARG B 1 139 ? -22.92300 -19.44500 23.94200  1.000 121.52970 ? 137 ARG B N   1 
ATOM   5084  C CA  . ARG B 1 139 ? -22.48100 -18.07800 24.20400  1.000 102.41970 ? 137 ARG B CA  1 
ATOM   5085  C C   . ARG B 1 139 ? -22.09100 -17.89400 25.66400  1.000 104.15970 ? 137 ARG B C   1 
ATOM   5086  O O   . ARG B 1 139 ? -21.12700 -17.18400 25.97000  1.000 111.59970 ? 137 ARG B O   1 
ATOM   5087  C CB  . ARG B 1 139 ? -23.57000 -17.07900 23.81100  1.000 107.96970 ? 137 ARG B CB  1 
ATOM   5088  C CG  . ARG B 1 139 ? -23.70100 -16.87100 22.31000  1.000 119.39970 ? 137 ARG B CG  1 
ATOM   5089  C CD  . ARG B 1 139 ? -24.57100 -15.66600 21.97100  1.000 115.43970 ? 137 ARG B CD  1 
ATOM   5090  N NE  . ARG B 1 139 ? -25.91100 -15.76100 22.53700  1.000 127.68970 ? 137 ARG B NE  1 
ATOM   5091  C CZ  . ARG B 1 139 ? -26.79600 -14.77200 22.53100  1.000 128.97970 ? 137 ARG B CZ  1 
ATOM   5092  N NH1 . ARG B 1 139 ? -26.51700 -13.60000 21.98500  1.000 115.46970 ? 137 ARG B NH1 1 
ATOM   5093  N NH2 . ARG B 1 139 ? -27.98900 -14.96500 23.08500  1.000 131.74970 ? 137 ARG B NH2 1 
ATOM   5094  N N   . GLU B 1 140 ? -22.83300 -18.52000 26.58200  1.000 113.74092 ? 138 GLU B N   1 
ATOM   5095  C CA  . GLU B 1 140 ? -22.46200 -18.45900 27.99300  1.000 110.06092 ? 138 GLU B CA  1 
ATOM   5096  C C   . GLU B 1 140 ? -21.10900 -19.11600 28.23000  1.000 96.82092  ? 138 GLU B C   1 
ATOM   5097  O O   . GLU B 1 140 ? -20.32200 -18.65000 29.06200  1.000 95.55092  ? 138 GLU B O   1 
ATOM   5098  C CB  . GLU B 1 140 ? -23.54400 -19.11100 28.85600  1.000 120.10092 ? 138 GLU B CB  1 
ATOM   5099  C CG  . GLU B 1 140 ? -24.72100 -18.19100 29.17100  1.000 124.17092 ? 138 GLU B CG  1 
ATOM   5100  C CD  . GLU B 1 140 ? -26.00800 -18.94800 29.45500  1.000 132.43092 ? 138 GLU B CD  1 
ATOM   5101  O OE1 . GLU B 1 140 ? -26.24000 -19.30900 30.62900  1.000 128.97092 ? 138 GLU B OE1 1 
ATOM   5102  O OE2 . GLU B 1 140 ? -26.78900 -19.17700 28.50600  1.000 130.08092 ? 138 GLU B OE2 1 
ATOM   5103  N N   . ARG B 1 141 ? -20.82300 -20.20600 27.51000  1.000 105.05509 ? 139 ARG B N   1 
ATOM   5104  C CA  . ARG B 1 141 ? -19.50700 -20.83300 27.59900  1.000 105.55509 ? 139 ARG B CA  1 
ATOM   5105  C C   . ARG B 1 141 ? -18.41600 -19.89800 27.09100  1.000 97.03509  ? 139 ARG B C   1 
ATOM   5106  O O   . ARG B 1 141 ? -17.34000 -19.80100 27.69300  1.000 96.15509  ? 139 ARG B O   1 
ATOM   5107  C CB  . ARG B 1 141 ? -19.49600 -22.14800 26.81600  1.000 108.50509 ? 139 ARG B CB  1 
ATOM   5108  C CG  . ARG B 1 141 ? -18.10500 -22.70800 26.55200  1.000 106.07509 ? 139 ARG B CG  1 
ATOM   5109  C CD  . ARG B 1 141 ? -18.16000 -24.00300 25.75300  1.000 106.32509 ? 139 ARG B CD  1 
ATOM   5110  N NE  . ARG B 1 141 ? -18.42800 -25.15900 26.60100  1.000 116.53509 ? 139 ARG B NE  1 
ATOM   5111  C CZ  . ARG B 1 141 ? -18.52900 -26.40500 26.15900  1.000 119.23509 ? 139 ARG B CZ  1 
ATOM   5112  N NH1 . ARG B 1 141 ? -18.38100 -26.69900 24.87700  1.000 104.02509 ? 139 ARG B NH1 1 
ATOM   5113  N NH2 . ARG B 1 141 ? -18.78400 -27.38300 27.02600  1.000 108.29509 ? 139 ARG B NH2 1 
ATOM   5114  N N   . LEU B 1 142 ? -18.68900 -19.19700 25.99800  1.000 88.46662  ? 140 LEU B N   1 
ATOM   5115  C CA  . LEU B 1 142 ? -17.69000 -18.23000 25.48400  1.000 84.99662  ? 140 LEU B CA  1 
ATOM   5116  C C   . LEU B 1 142 ? -17.54800 -17.09700 26.50100  1.000 87.25662  ? 140 LEU B C   1 
ATOM   5117  O O   . LEU B 1 142 ? -16.41100 -16.68400 26.76500  1.000 78.39662  ? 140 LEU B O   1 
ATOM   5118  C CB  . LEU B 1 142 ? -18.15500 -17.70800 24.12600  1.000 91.27662  ? 140 LEU B CB  1 
ATOM   5119  C CG  . LEU B 1 142 ? -17.08400 -17.63500 23.04000  1.000 104.85662 ? 140 LEU B CG  1 
ATOM   5120  C CD1 . LEU B 1 142 ? -17.60500 -16.87700 21.83100  1.000 105.23662 ? 140 LEU B CD1 1 
ATOM   5121  C CD2 . LEU B 1 142 ? -15.81400 -16.98500 23.56300  1.000 93.28662  ? 140 LEU B CD2 1 
ATOM   5122  N N   . ARG B 1 143 ? -18.66500 -16.62300 27.04800  1.000 88.19405  ? 141 ARG B N   1 
ATOM   5123  C CA  . ARG B 1 143 ? -18.59200 -15.51100 27.98700  1.000 90.51405  ? 141 ARG B CA  1 
ATOM   5124  C C   . ARG B 1 143 ? -17.92800 -15.91300 29.29700  1.000 85.14405  ? 141 ARG B C   1 
ATOM   5125  O O   . ARG B 1 143 ? -17.38900 -15.04700 29.99600  1.000 82.83405  ? 141 ARG B O   1 
ATOM   5126  C CB  . ARG B 1 143 ? -19.99100 -14.94600 28.25400  1.000 90.22405  ? 141 ARG B CB  1 
ATOM   5127  C CG  . ARG B 1 143 ? -19.99700 -13.44700 28.51200  1.000 95.42405  ? 141 ARG B CG  1 
ATOM   5128  C CD  . ARG B 1 143 ? -21.28200 -12.95500 29.16400  1.000 104.95405 ? 141 ARG B CD  1 
ATOM   5129  N NE  . ARG B 1 143 ? -21.95400 -13.98700 29.94200  1.000 114.71405 ? 141 ARG B NE  1 
ATOM   5130  C CZ  . ARG B 1 143 ? -23.24000 -14.28700 29.82400  1.000 115.73405 ? 141 ARG B CZ  1 
ATOM   5131  N NH1 . ARG B 1 143 ? -24.02100 -13.64900 28.96700  1.000 105.89405 ? 141 ARG B NH1 1 
ATOM   5132  N NH2 . ARG B 1 143 ? -23.75500 -15.25100 30.58300  1.000 115.03405 ? 141 ARG B NH2 1 
ATOM   5133  N N   . PHE B 1 144 ? -17.94700 -17.20300 29.64100  1.000 75.22426  ? 142 PHE B N   1 
ATOM   5134  C CA  . PHE B 1 144 ? -17.31600 -17.65300 30.87700  1.000 88.79426  ? 142 PHE B CA  1 
ATOM   5135  C C   . PHE B 1 144 ? -15.81000 -17.82100 30.70500  1.000 87.59426  ? 142 PHE B C   1 
ATOM   5136  O O   . PHE B 1 144 ? -15.02600 -17.36100 31.54300  1.000 84.44426  ? 142 PHE B O   1 
ATOM   5137  C CB  . PHE B 1 144 ? -17.95000 -18.96300 31.34300  1.000 89.93426  ? 142 PHE B CB  1 
ATOM   5138  C CG  . PHE B 1 144 ? -17.23400 -19.60300 32.49500  1.000 86.00426  ? 142 PHE B CG  1 
ATOM   5139  C CD1 . PHE B 1 144 ? -17.07200 -18.92200 33.68900  1.000 79.84426  ? 142 PHE B CD1 1 
ATOM   5140  C CD2 . PHE B 1 144 ? -16.71600 -20.88400 32.38100  1.000 97.25426  ? 142 PHE B CD2 1 
ATOM   5141  C CE1 . PHE B 1 144 ? -16.41100 -19.50600 34.75400  1.000 98.04426  ? 142 PHE B CE1 1 
ATOM   5142  C CE2 . PHE B 1 144 ? -16.05200 -21.47500 33.44000  1.000 94.85426  ? 142 PHE B CE2 1 
ATOM   5143  C CZ  . PHE B 1 144 ? -15.90000 -20.78500 34.62900  1.000 101.60426 ? 142 PHE B CZ  1 
ATOM   5144  N N   . PHE B 1 145 ? -15.38700 -18.47900 29.62400  1.000 81.71026  ? 143 PHE B N   1 
ATOM   5145  C CA  . PHE B 1 145 ? -13.96300 -18.71100 29.41700  1.000 81.73026  ? 143 PHE B CA  1 
ATOM   5146  C C   . PHE B 1 145 ? -13.23200 -17.42600 29.05400  1.000 88.57026  ? 143 PHE B C   1 
ATOM   5147  O O   . PHE B 1 145 ? -12.02900 -17.30000 29.31700  1.000 74.63026  ? 143 PHE B O   1 
ATOM   5148  C CB  . PHE B 1 145 ? -13.76300 -19.77800 28.34300  1.000 83.50026  ? 143 PHE B CB  1 
ATOM   5149  C CG  . PHE B 1 145 ? -13.93300 -21.18300 28.85300  1.000 82.88026  ? 143 PHE B CG  1 
ATOM   5150  C CD1 . PHE B 1 145 ? -13.16400 -21.64700 29.91100  1.000 79.61026  ? 143 PHE B CD1 1 
ATOM   5151  C CD2 . PHE B 1 145 ? -14.87400 -22.03100 28.29000  1.000 83.59026  ? 143 PHE B CD2 1 
ATOM   5152  C CE1 . PHE B 1 145 ? -13.31900 -22.93700 30.38800  1.000 74.55026  ? 143 PHE B CE1 1 
ATOM   5153  C CE2 . PHE B 1 145 ? -15.03900 -23.32100 28.76300  1.000 87.69026  ? 143 PHE B CE2 1 
ATOM   5154  C CZ  . PHE B 1 145 ? -14.25900 -23.77500 29.81400  1.000 92.65026  ? 143 PHE B CZ  1 
ATOM   5155  N N   . THR B 1 146 ? -13.93300 -16.46600 28.45000  1.000 85.28918  ? 144 THR B N   1 
ATOM   5156  C CA  . THR B 1 146 ? -13.33800 -15.15200 28.24400  1.000 75.58918  ? 144 THR B CA  1 
ATOM   5157  C C   . THR B 1 146 ? -13.06800 -14.46300 29.57600  1.000 79.37918  ? 144 THR B C   1 
ATOM   5158  O O   . THR B 1 146 ? -11.99400 -13.88500 29.77700  1.000 66.28918  ? 144 THR B O   1 
ATOM   5159  C CB  . THR B 1 146 ? -14.24600 -14.29600 27.36300  1.000 70.41918  ? 144 THR B CB  1 
ATOM   5160  O OG1 . THR B 1 146 ? -14.38900 -14.92400 26.08500  1.000 76.27918  ? 144 THR B OG1 1 
ATOM   5161  C CG2 . THR B 1 146 ? -13.65600 -12.91200 27.17000  1.000 67.52918  ? 144 THR B CG2 1 
ATOM   5162  N N   . ARG B 1 147 ? -14.02400 -14.53100 30.50600  1.000 85.25654  ? 145 ARG B N   1 
ATOM   5163  C CA  . ARG B 1 147 ? -13.81300 -13.93600 31.82200  1.000 81.80654  ? 145 ARG B CA  1 
ATOM   5164  C C   . ARG B 1 147 ? -12.65300 -14.60800 32.54400  1.000 72.72654  ? 145 ARG B C   1 
ATOM   5165  O O   . ARG B 1 147 ? -11.88400 -13.94600 33.25100  1.000 74.70654  ? 145 ARG B O   1 
ATOM   5166  C CB  . ARG B 1 147 ? -15.09300 -14.02500 32.65400  1.000 72.63654  ? 145 ARG B CB  1 
ATOM   5167  C CG  . ARG B 1 147 ? -15.12400 -13.07500 33.84400  1.000 86.94654  ? 145 ARG B CG  1 
ATOM   5168  C CD  . ARG B 1 147 ? -16.53700 -12.60100 34.14200  1.000 101.61654 ? 145 ARG B CD  1 
ATOM   5169  N NE  . ARG B 1 147 ? -17.53600 -13.58200 33.73600  1.000 115.85654 ? 145 ARG B NE  1 
ATOM   5170  C CZ  . ARG B 1 147 ? -18.75200 -13.27800 33.30500  1.000 94.56654  ? 145 ARG B CZ  1 
ATOM   5171  N NH1 . ARG B 1 147 ? -19.16000 -12.02300 33.21700  1.000 88.00654  ? 145 ARG B NH1 1 
ATOM   5172  N NH2 . ARG B 1 147 ? -19.58000 -14.25800 32.95200  1.000 98.30654  ? 145 ARG B NH2 1 
ATOM   5173  N N   . GLN B 1 148 ? -12.51200 -15.92600 32.37500  1.000 76.94931  ? 146 GLN B N   1 
ATOM   5174  C CA  . GLN B 1 148 ? -11.39300 -16.63900 32.98400  1.000 84.17931  ? 146 GLN B CA  1 
ATOM   5175  C C   . GLN B 1 148 ? -10.06000 -16.16100 32.42400  1.000 77.73931  ? 146 GLN B C   1 
ATOM   5176  O O   . GLN B 1 148 ? -9.08700  -16.00300 33.17000  1.000 83.51931  ? 146 GLN B O   1 
ATOM   5177  C CB  . GLN B 1 148 ? -11.55200 -18.14400 32.77400  1.000 78.07931  ? 146 GLN B CB  1 
ATOM   5178  C CG  . GLN B 1 148 ? -10.90900 -18.99200 33.86000  1.000 92.01931  ? 146 GLN B CG  1 
ATOM   5179  C CD  . GLN B 1 148 ? -11.89000 -19.39000 34.94400  1.000 104.47931 ? 146 GLN B CD  1 
ATOM   5180  O OE1 . GLN B 1 148 ? -11.98000 -18.73900 35.98700  1.000 103.71931 ? 146 GLN B OE1 1 
ATOM   5181  N NE2 . GLN B 1 148 ? -12.63500 -20.46400 34.70300  1.000 107.43931 ? 146 GLN B NE2 1 
ATOM   5182  N N   . TYR B 1 149 ? -9.99700  -15.92300 31.11000  1.000 66.44001  ? 147 TYR B N   1 
ATOM   5183  C CA  . TYR B 1 149 ? -8.74200  -15.51000 30.48900  1.000 64.42001  ? 147 TYR B CA  1 
ATOM   5184  C C   . TYR B 1 149 ? -8.30500  -14.12300 30.95600  1.000 73.77001  ? 147 TYR B C   1 
ATOM   5185  O O   . TYR B 1 149 ? -7.12100  -13.91200 31.24200  1.000 84.67001  ? 147 TYR B O   1 
ATOM   5186  C CB  . TYR B 1 149 ? -8.87100  -15.55900 28.96300  1.000 67.70001  ? 147 TYR B CB  1 
ATOM   5187  C CG  . TYR B 1 149 ? -7.63700  -15.09800 28.20700  1.000 79.69001  ? 147 TYR B CG  1 
ATOM   5188  C CD1 . TYR B 1 149 ? -6.61200  -15.98900 27.90500  1.000 91.94001  ? 147 TYR B CD1 1 
ATOM   5189  C CD2 . TYR B 1 149 ? -7.48700  -13.77300 27.81200  1.000 82.33001  ? 147 TYR B CD2 1 
ATOM   5190  C CE1 . TYR B 1 149 ? -5.47600  -15.57400 27.22000  1.000 74.33001  ? 147 TYR B CE1 1 
ATOM   5191  C CE2 . TYR B 1 149 ? -6.36000  -13.35200 27.12500  1.000 75.30001  ? 147 TYR B CE2 1 
ATOM   5192  C CZ  . TYR B 1 149 ? -5.35700  -14.25600 26.83300  1.000 73.96001  ? 147 TYR B CZ  1 
ATOM   5193  O OH  . TYR B 1 149 ? -4.23400  -13.83500 26.15200  1.000 84.56001  ? 147 TYR B OH  1 
ATOM   5194  N N   . VAL B 1 150 ? -9.23400  -13.16500 31.04300  1.000 75.89947  ? 148 VAL B N   1 
ATOM   5195  C CA  . VAL B 1 150 ? -8.85600  -11.79500 31.39600  1.000 69.99947  ? 148 VAL B CA  1 
ATOM   5196  C C   . VAL B 1 150 ? -8.26700  -11.74100 32.79800  1.000 68.77947  ? 148 VAL B C   1 
ATOM   5197  O O   . VAL B 1 150 ? -7.27200  -11.04700 33.04100  1.000 77.45947  ? 148 VAL B O   1 
ATOM   5198  C CB  . VAL B 1 150 ? -10.05600 -10.83800 31.25400  1.000 81.75947  ? 148 VAL B CB  1 
ATOM   5199  C CG1 . VAL B 1 150 ? -9.58000  -9.39100  31.25700  1.000 74.53947  ? 148 VAL B CG1 1 
ATOM   5200  C CG2 . VAL B 1 150 ? -10.81200 -11.12000 29.97400  1.000 72.21947  ? 148 VAL B CG2 1 
ATOM   5201  N N   . ASN B 1 151 ? -8.86200  -12.49100 33.71600  1.000 83.21081  ? 149 ASN B N   1 
ATOM   5202  C CA  . ASN B 1 151 ? -8.36100  -12.49900 35.11300  1.000 87.42081  ? 149 ASN B CA  1 
ATOM   5203  C C   . ASN B 1 151 ? -7.00300  -13.20100 35.14300  1.000 90.73081  ? 149 ASN B C   1 
ATOM   5204  O O   . ASN B 1 151 ? -6.09500  -12.70100 35.82400  1.000 83.80081  ? 149 ASN B O   1 
ATOM   5205  C CB  . ASN B 1 151 ? -9.37600  -13.13400 36.06100  1.000 88.10081  ? 149 ASN B CB  1 
ATOM   5206  C CG  . ASN B 1 151 ? -10.67000 -12.35200 36.13100  1.000 104.88081 ? 149 ASN B CG  1 
ATOM   5207  O OD1 . ASN B 1 151 ? -10.67200 -11.18000 36.49900  1.000 97.01081  ? 149 ASN B OD1 1 
ATOM   5208  N ND2 . ASN B 1 151 ? -11.77400 -12.98800 35.77500  1.000 95.91081  ? 149 ASN B ND2 1 
ATOM   5209  N N   . ALA B 1 152 ? -6.87500  -14.30400 34.40900  1.000 87.63430  ? 150 ALA B N   1 
ATOM   5210  C CA  . ALA B 1 152 ? -5.61700  -15.04300 34.37700  1.000 73.85430  ? 150 ALA B CA  1 
ATOM   5211  C C   . ALA B 1 152 ? -4.46600  -14.21400 33.81800  1.000 72.83430  ? 150 ALA B C   1 
ATOM   5212  O O   . ALA B 1 152 ? -3.30700  -14.49400 34.14000  1.000 74.65430  ? 150 ALA B O   1 
ATOM   5213  C CB  . ALA B 1 152 ? -5.78000  -16.32400 33.55800  1.000 60.55430  ? 150 ALA B CB  1 
ATOM   5214  N N   . MET B 1 153 ? -4.74900  -13.20600 32.99500  1.000 69.85955  ? 151 MET B N   1 
ATOM   5215  C CA  . MET B 1 153 ? -3.70100  -12.37600 32.41400  1.000 76.41955  ? 151 MET B CA  1 
ATOM   5216  C C   . MET B 1 153 ? -3.41600  -11.11600 33.21900  1.000 79.54955  ? 151 MET B C   1 
ATOM   5217  O O   . MET B 1 153 ? -2.57100  -10.31300 32.80600  1.000 67.84955  ? 151 MET B O   1 
ATOM   5218  C CB  . MET B 1 153 ? -4.05500  -11.99300 30.97500  1.000 73.91955  ? 151 MET B CB  1 
ATOM   5219  C CG  . MET B 1 153 ? -4.27000  -13.18600 30.06200  1.000 95.86955  ? 151 MET B CG  1 
ATOM   5220  S SD  . MET B 1 153 ? -2.78900  -14.20300 29.91000  1.000 99.30955  ? 151 MET B SD  1 
ATOM   5221  C CE  . MET B 1 153 ? -1.63500  -13.00700 29.24200  1.000 84.21955  ? 151 MET B CE  1 
ATOM   5222  N N   . ALA B 1 154 ? -4.09600  -10.91900 34.34900  1.000 70.63413  ? 152 ALA B N   1 
ATOM   5223  C CA  . ALA B 1 154 ? -3.79400  -9.79900  35.22700  1.000 73.90413  ? 152 ALA B CA  1 
ATOM   5224  C C   . ALA B 1 154 ? -2.77000  -10.25500 36.25600  1.000 86.67413  ? 152 ALA B C   1 
ATOM   5225  O O   . ALA B 1 154 ? -3.10600  -11.07900 37.12100  1.000 92.30413  ? 152 ALA B O   1 
ATOM   5226  C CB  . ALA B 1 154 ? -5.05400  -9.30000  35.91600  1.000 70.97413  ? 152 ALA B CB  1 
ATOM   5227  N N   . PRO B 1 155 ? -1.51500  -9.75600  36.23500  1.000 90.03186  ? 153 PRO B N   1 
ATOM   5228  C CA  . PRO B 1 155 ? -0.50300  -10.26600 37.15100  1.000 88.95186  ? 153 PRO B CA  1 
ATOM   5229  C C   . PRO B 1 155 ? -0.90200  -10.07800 38.61900  1.000 84.90186  ? 153 PRO B C   1 
ATOM   5230  O O   . PRO B 1 155 ? -0.47100  -10.85800 39.43400  1.000 87.91186  ? 153 PRO B O   1 
ATOM   5231  C CB  . PRO B 1 155 ? 0.72900   -9.41300  36.81700  1.000 66.88186  ? 153 PRO B CB  1 
ATOM   5232  C CG  . PRO B 1 155 ? 0.17100   -8.16500  36.19600  1.000 83.35186  ? 153 PRO B CG  1 
ATOM   5233  C CD  . PRO B 1 155 ? -0.99500  -8.67600  35.38300  1.000 79.26186  ? 153 PRO B CD  1 
ATOM   5234  N N   . SER B 1 156 ? -1.72200  -9.07600  38.91500  1.000 84.39995  ? 154 SER B N   1 
ATOM   5235  C CA  . SER B 1 156 ? -2.05100  -8.76400  40.32900  1.000 85.87995  ? 154 SER B CA  1 
ATOM   5236  C C   . SER B 1 156 ? -3.04600  -9.78200  40.87900  1.000 80.84995  ? 154 SER B C   1 
ATOM   5237  O O   . SER B 1 156 ? -3.24400  -9.80600  42.10100  1.000 83.52995  ? 154 SER B O   1 
ATOM   5238  C CB  . SER B 1 156 ? -2.59000  -7.37200  40.44400  1.000 87.47995  ? 154 SER B CB  1 
ATOM   5239  O OG  . SER B 1 156 ? -1.76900  -6.45500  39.73800  1.000 93.72995  ? 154 SER B OG  1 
ATOM   5240  N N   . ASN B 1 157 ? -3.64100  -10.58500 40.00300  1.000 86.73985  ? 155 ASN B N   1 
ATOM   5241  C CA  . ASN B 1 157 ? -4.62300  -11.57400 40.43600  1.000 84.73985  ? 155 ASN B CA  1 
ATOM   5242  C C   . ASN B 1 157 ? -3.99300  -12.82500 41.03600  1.000 77.33985  ? 155 ASN B C   1 
ATOM   5243  O O   . ASN B 1 157 ? -4.72800  -13.69900 41.50900  1.000 71.27985  ? 155 ASN B O   1 
ATOM   5244  C CB  . ASN B 1 157 ? -5.52800  -11.95800 39.26200  1.000 78.95985  ? 155 ASN B CB  1 
ATOM   5245  C CG  . ASN B 1 157 ? -6.66800  -10.97600 39.06400  1.000 83.17985  ? 155 ASN B CG  1 
ATOM   5246  O OD1 . ASN B 1 157 ? -6.98200  -10.18600 39.95500  1.000 76.14985  ? 155 ASN B OD1 1 
ATOM   5247  N ND2 . ASN B 1 157 ? -7.29200  -11.01800 37.89100  1.000 73.89985  ? 155 ASN B ND2 1 
ATOM   5248  N N   . PHE B 1 158 ? -2.66600  -12.93700 41.02300  1.000 77.64840  ? 156 PHE B N   1 
ATOM   5249  C CA  . PHE B 1 158 ? -1.96300  -14.06400 41.61600  1.000 68.76840  ? 156 PHE B CA  1 
ATOM   5250  C C   . PHE B 1 158 ? -0.89200  -13.54400 42.56100  1.000 77.46840  ? 156 PHE B C   1 
ATOM   5251  O O   . PHE B 1 158 ? -0.20100  -12.56900 42.25200  1.000 76.70840  ? 156 PHE B O   1 
ATOM   5252  C CB  . PHE B 1 158 ? -1.34300  -14.95100 40.54000  1.000 57.97840  ? 156 PHE B CB  1 
ATOM   5253  C CG  . PHE B 1 158 ? -2.34300  -15.49200 39.57100  1.000 63.86840  ? 156 PHE B CG  1 
ATOM   5254  C CD1 . PHE B 1 158 ? -3.21000  -16.50600 39.94900  1.000 69.89840  ? 156 PHE B CD1 1 
ATOM   5255  C CD2 . PHE B 1 158 ? -2.43500  -14.97900 38.29000  1.000 64.05840  ? 156 PHE B CD2 1 
ATOM   5256  C CE1 . PHE B 1 158 ? -4.14300  -17.00600 39.06700  1.000 47.85840  ? 156 PHE B CE1 1 
ATOM   5257  C CE2 . PHE B 1 158 ? -3.36900  -15.47700 37.39900  1.000 76.15840  ? 156 PHE B CE2 1 
ATOM   5258  C CZ  . PHE B 1 158 ? -4.22400  -16.49300 37.79000  1.000 60.59840  ? 156 PHE B CZ  1 
ATOM   5259  N N   . LEU B 1 159 ? -0.75900  -14.20600 43.71500  1.000 78.53278  ? 157 LEU B N   1 
ATOM   5260  C CA  . LEU B 1 159 ? 0.16100   -13.73400 44.74700  1.000 69.04278  ? 157 LEU B CA  1 
ATOM   5261  C C   . LEU B 1 159 ? 1.60400   -13.74000 44.25600  1.000 80.82278  ? 157 LEU B C   1 
ATOM   5262  O O   . LEU B 1 159 ? 2.37900   -12.83200 44.57800  1.000 89.09278  ? 157 LEU B O   1 
ATOM   5263  C CB  . LEU B 1 159 ? 0.02300   -14.59300 46.00600  1.000 76.30278  ? 157 LEU B CB  1 
ATOM   5264  C CG  . LEU B 1 159 ? -0.97500  -14.19700 47.10200  1.000 62.11278  ? 157 LEU B CG  1 
ATOM   5265  C CD1 . LEU B 1 159 ? -2.36400  -13.99000 46.54300  1.000 90.06278  ? 157 LEU B CD1 1 
ATOM   5266  C CD2 . LEU B 1 159 ? -1.01100  -15.24700 48.20200  1.000 71.83278  ? 157 LEU B CD2 1 
ATOM   5267  N N   . ALA B 1 160 ? 1.98400   -14.75300 43.47100  1.000 82.26962  ? 158 ALA B N   1 
ATOM   5268  C CA  . ALA B 1 160 ? 3.37400   -14.87800 43.03600  1.000 88.02962  ? 158 ALA B CA  1 
ATOM   5269  C C   . ALA B 1 160 ? 3.79200   -13.71500 42.14300  1.000 91.34962  ? 158 ALA B C   1 
ATOM   5270  O O   . ALA B 1 160 ? 4.94500   -13.26800 42.19500  1.000 81.10962  ? 158 ALA B O   1 
ATOM   5271  C CB  . ALA B 1 160 ? 3.58100   -16.21100 42.31600  1.000 92.42962  ? 158 ALA B CB  1 
ATOM   5272  N N   . THR B 1 161 ? 2.87900   -13.22100 41.30400  1.000 86.13918  ? 159 THR B N   1 
ATOM   5273  C CA  . THR B 1 161 ? 3.14300   -12.08400 40.43000  1.000 88.26918  ? 159 THR B CA  1 
ATOM   5274  C C   . THR B 1 161 ? 2.51000   -10.79800 40.94800  1.000 83.97918  ? 159 THR B C   1 
ATOM   5275  O O   . THR B 1 161 ? 2.40200   -9.82000  40.20000  1.000 82.27918  ? 159 THR B O   1 
ATOM   5276  C CB  . THR B 1 161 ? 2.65500   -12.37600 39.01000  1.000 76.10918  ? 159 THR B CB  1 
ATOM   5277  O OG1 . THR B 1 161 ? 1.34300   -12.94800 39.06000  1.000 74.80918  ? 159 THR B OG1 1 
ATOM   5278  C CG2 . THR B 1 161 ? 3.60100   -13.34600 38.31000  1.000 86.37918  ? 159 THR B CG2 1 
ATOM   5279  N N   . ASN B 1 162 ? 2.10200   -10.78000 42.20900  1.000 84.31918  ? 160 ASN B N   1 
ATOM   5280  C CA  . ASN B 1 162 ? 1.39300   -9.64000  42.77700  1.000 83.11918  ? 160 ASN B CA  1 
ATOM   5281  C C   . ASN B 1 162 ? 2.35500   -8.48500  43.02400  1.000 101.68918 ? 160 ASN B C   1 
ATOM   5282  O O   . ASN B 1 162 ? 3.26100   -8.61500  43.85900  1.000 100.64918 ? 160 ASN B O   1 
ATOM   5283  C CB  . ASN B 1 162 ? 0.72000   -10.07400 44.07600  1.000 91.18918  ? 160 ASN B CB  1 
ATOM   5284  C CG  . ASN B 1 162 ? -0.19400  -9.01900  44.64300  1.000 96.07918  ? 160 ASN B CG  1 
ATOM   5285  O OD1 . ASN B 1 162 ? 0.02600   -8.51800  45.74500  1.000 101.91918 ? 160 ASN B OD1 1 
ATOM   5286  N ND2 . ASN B 1 162 ? -1.22300  -8.65900  43.88600  1.000 96.40918  ? 160 ASN B ND2 1 
ATOM   5287  N N   . PRO B 1 163 ? 2.14500   -7.25100  42.50600  1.000 116.50214 ? 161 PRO B N   1 
ATOM   5288  C CA  . PRO B 1 163 ? 3.12400   -6.19100  42.73900  1.000 115.69214 ? 161 PRO B CA  1 
ATOM   5289  C C   . PRO B 1 163 ? 3.25200   -5.80100  44.21700  1.000 109.03214 ? 161 PRO B C   1 
ATOM   5290  O O   . PRO B 1 163 ? 4.35900   -5.60500  44.67700  1.000 99.90214  ? 161 PRO B O   1 
ATOM   5291  C CB  . PRO B 1 163 ? 2.55500   -4.99800  41.96100  1.000 108.31214 ? 161 PRO B CB  1 
ATOM   5292  C CG  . PRO B 1 163 ? 1.64200   -5.61400  40.93600  1.000 107.27214 ? 161 PRO B CG  1 
ATOM   5293  C CD  . PRO B 1 163 ? 1.01900   -6.77000  41.68200  1.000 114.77214 ? 161 PRO B CD  1 
ATOM   5294  N N   . GLU B 1 164 ? 2.13000   -5.70600  44.92400  1.000 110.91611 ? 162 GLU B N   1 
ATOM   5295  C CA  . GLU B 1 164 ? 2.16500   -5.22800  46.32900  1.000 108.52611 ? 162 GLU B CA  1 
ATOM   5296  C C   . GLU B 1 164 ? 2.98000   -6.18400  47.20100  1.000 106.51611 ? 162 GLU B C   1 
ATOM   5297  O O   . GLU B 1 164 ? 3.73400   -5.70000  48.05200  1.000 111.56611 ? 162 GLU B O   1 
ATOM   5298  C CB  . GLU B 1 164 ? 0.74100   -5.07700  46.86200  1.000 108.18611 ? 162 GLU B CB  1 
ATOM   5299  C CG  . GLU B 1 164 ? -0.10700  -4.09200  46.07700  1.000 114.21611 ? 162 GLU B CG  1 
ATOM   5300  C CD  . GLU B 1 164 ? -0.93600  -4.69200  44.95300  1.000 130.56611 ? 162 GLU B CD  1 
ATOM   5301  O OE1 . GLU B 1 164 ? -0.70800  -5.86500  44.61200  1.000 123.75611 ? 162 GLU B OE1 1 
ATOM   5302  O OE2 . GLU B 1 164 ? -1.81400  -3.98300  44.42500  1.000 119.33611 ? 162 GLU B OE2 1 
ATOM   5303  N N   . LEU B 1 165 ? 2.83200   -7.49000  46.99400  1.000 111.55450 ? 163 LEU B N   1 
ATOM   5304  C CA  . LEU B 1 165 ? 3.52700   -8.47800  47.85400  1.000 107.33450 ? 163 LEU B CA  1 
ATOM   5305  C C   . LEU B 1 165 ? 5.03300   -8.29500  47.69800  1.000 105.05450 ? 163 LEU B C   1 
ATOM   5306  O O   . LEU B 1 165 ? 5.74900   -8.43700  48.69100  1.000 109.53450 ? 163 LEU B O   1 
ATOM   5307  C CB  . LEU B 1 165 ? 3.09800   -9.88700  47.44300  1.000 102.58450 ? 163 LEU B CB  1 
ATOM   5308  C CG  . LEU B 1 165 ? 3.55500   -11.01000 48.37000  1.000 95.77450  ? 163 LEU B CG  1 
ATOM   5309  C CD1 . LEU B 1 165 ? 3.26700   -10.66400 49.82100  1.000 101.80450 ? 163 LEU B CD1 1 
ATOM   5310  C CD2 . LEU B 1 165 ? 2.89600   -12.32300 47.98600  1.000 84.47450  ? 163 LEU B CD2 1 
ATOM   5311  N N   . LEU B 1 166 ? 5.48400   -8.01200  46.48100  1.000 103.95881 ? 164 LEU B N   1 
ATOM   5312  C CA  . LEU B 1 166 ? 6.93500   -7.84500  46.24000  1.000 102.61881 ? 164 LEU B CA  1 
ATOM   5313  C C   . LEU B 1 166 ? 7.40700   -6.66200  47.08600  1.000 115.31881 ? 164 LEU B C   1 
ATOM   5314  O O   . LEU B 1 166 ? 8.48000   -6.76400  47.69900  1.000 118.17881 ? 164 LEU B O   1 
ATOM   5315  C CB  . LEU B 1 166 ? 7.15300   -7.59900  44.74700  1.000 103.64881 ? 164 LEU B CB  1 
ATOM   5316  C CG  . LEU B 1 166 ? 8.53800   -7.94800  44.20400  1.000 110.35881 ? 164 LEU B CG  1 
ATOM   5317  C CD1 . LEU B 1 166 ? 9.40900   -6.71000  44.07900  1.000 116.93881 ? 164 LEU B CD1 1 
ATOM   5318  C CD2 . LEU B 1 166 ? 9.21500   -9.00800  45.05700  1.000 99.88881  ? 164 LEU B CD2 1 
ATOM   5319  N N   . LYS B 1 167 ? 6.61300   -5.59300  47.13700  1.000 113.29494 ? 165 LYS B N   1 
ATOM   5320  C CA  . LYS B 1 167 ? 6.97600   -4.42700  47.98000  1.000 115.18494 ? 165 LYS B CA  1 
ATOM   5321  C C   . LYS B 1 167 ? 7.00400   -4.85000  49.44900  1.000 118.91494 ? 165 LYS B C   1 
ATOM   5322  O O   . LYS B 1 167 ? 7.96600   -4.49100  50.14700  1.000 129.26494 ? 165 LYS B O   1 
ATOM   5323  C CB  . LYS B 1 167 ? 5.95200   -3.30800  47.79500  1.000 119.29494 ? 165 LYS B CB  1 
ATOM   5324  C CG  . LYS B 1 167 ? 5.94400   -2.24100  48.88200  1.000 130.70494 ? 165 LYS B CG  1 
ATOM   5325  C CD  . LYS B 1 167 ? 4.58900   -1.59100  49.07300  1.000 129.65494 ? 165 LYS B CD  1 
ATOM   5326  C CE  . LYS B 1 167 ? 4.52600   -0.70100  50.29600  1.000 119.07494 ? 165 LYS B CE  1 
ATOM   5327  N NZ  . LYS B 1 167 ? 3.16000   -0.17000  50.51600  1.000 116.25494 ? 165 LYS B NZ  1 
ATOM   5328  N N   . LEU B 1 168 ? 6.00500   -5.61500  49.88500  1.000 114.85315 ? 166 LEU B N   1 
ATOM   5329  C CA  . LEU B 1 168 ? 5.93200   -6.02000  51.31000  1.000 110.28315 ? 166 LEU B CA  1 
ATOM   5330  C C   . LEU B 1 168 ? 7.15800   -6.87100  51.64100  1.000 124.16315 ? 166 LEU B C   1 
ATOM   5331  O O   . LEU B 1 168 ? 7.74200   -6.66000  52.71400  1.000 131.39315 ? 166 LEU B O   1 
ATOM   5332  C CB  . LEU B 1 168 ? 4.64900   -6.82400  51.52300  1.000 104.41315 ? 166 LEU B CB  1 
ATOM   5333  C CG  . LEU B 1 168 ? 3.45000   -6.06400  52.08600  1.000 106.47315 ? 166 LEU B CG  1 
ATOM   5334  C CD1 . LEU B 1 168 ? 3.15100   -4.81600  51.27200  1.000 110.23315 ? 166 LEU B CD1 1 
ATOM   5335  C CD2 . LEU B 1 168 ? 2.23000   -6.96800  52.13500  1.000 101.63315 ? 166 LEU B CD2 1 
ATOM   5336  N N   . THR B 1 169 ? 7.53600   -7.78800  50.74600  1.000 125.47988 ? 167 THR B N   1 
ATOM   5337  C CA  . THR B 1 169 ? 8.68300   -8.69600  51.01500  1.000 118.04988 ? 167 THR B CA  1 
ATOM   5338  C C   . THR B 1 169 ? 9.95300   -7.86100  51.13200  1.000 120.16988 ? 167 THR B C   1 
ATOM   5339  O O   . THR B 1 169 ? 10.78500  -8.17400  51.99900  1.000 125.68988 ? 167 THR B O   1 
ATOM   5340  C CB  . THR B 1 169 ? 8.80500   -9.81100  49.97200  1.000 107.93988 ? 167 THR B CB  1 
ATOM   5341  O OG1 . THR B 1 169 ? 8.81000   -9.22400  48.67200  1.000 112.66988 ? 167 THR B OG1 1 
ATOM   5342  C CG2 . THR B 1 169 ? 7.69800   -10.83600 50.07500  1.000 103.56988 ? 167 THR B CG2 1 
ATOM   5343  N N   . LEU B 1 170 ? 10.08300  -6.84400  50.28400  1.000 113.55253 ? 168 LEU B N   1 
ATOM   5344  C CA  . LEU B 1 170 ? 11.27600  -5.96500  50.33000  1.000 127.48253 ? 168 LEU B CA  1 
ATOM   5345  C C   . LEU B 1 170 ? 11.03400  -4.83500  51.33700  1.000 127.80253 ? 168 LEU B C   1 
ATOM   5346  O O   . LEU B 1 170 ? 11.53500  -4.96200  52.47000  1.000 116.51253 ? 168 LEU B O   1 
ATOM   5347  C CB  . LEU B 1 170 ? 11.52100  -5.41600  48.92300  1.000 127.96253 ? 168 LEU B CB  1 
ATOM   5348  C CG  . LEU B 1 170 ? 11.82900  -6.46000  47.85100  1.000 117.96253 ? 168 LEU B CG  1 
ATOM   5349  C CD1 . LEU B 1 170 ? 12.13500  -5.78700  46.52300  1.000 104.66253 ? 168 LEU B CD1 1 
ATOM   5350  C CD2 . LEU B 1 170 ? 12.98900  -7.34700  48.27600  1.000 107.25253 ? 168 LEU B CD2 1 
ATOM   5351  N N   . ASP B 1 173 ? 8.94700   -6.26700  59.28400  1.000 133.21731 ? 171 ASP B N   1 
ATOM   5352  C CA  . ASP B 1 173 ? 8.49600   -7.00700  58.07600  1.000 135.38731 ? 171 ASP B CA  1 
ATOM   5353  C C   . ASP B 1 173 ? 8.56100   -8.50600  58.35400  1.000 130.09731 ? 171 ASP B C   1 
ATOM   5354  O O   . ASP B 1 173 ? 8.90700   -9.25500  57.43100  1.000 135.50731 ? 171 ASP B O   1 
ATOM   5355  C CB  . ASP B 1 173 ? 9.29700   -6.62000  56.83000  1.000 131.74731 ? 171 ASP B CB  1 
ATOM   5356  C CG  . ASP B 1 173 ? 8.58200   -5.61900  55.94000  1.000 138.74731 ? 171 ASP B CG  1 
ATOM   5357  O OD1 . ASP B 1 173 ? 7.35800   -5.45700  56.10700  1.000 133.34731 ? 171 ASP B OD1 1 
ATOM   5358  O OD2 . ASP B 1 173 ? 9.25600   -5.00800  55.08800  1.000 138.09731 ? 171 ASP B OD2 1 
ATOM   5359  N N   . GLY B 1 174 ? 8.27700   -8.91600  59.58900  1.000 128.20111 ? 172 GLY B N   1 
ATOM   5360  C CA  . GLY B 1 174 ? 8.21000   -10.35600 59.88400  1.000 121.20111 ? 172 GLY B CA  1 
ATOM   5361  C C   . GLY B 1 174 ? 6.76400   -10.74100 60.07800  1.000 119.62111 ? 172 GLY B C   1 
ATOM   5362  O O   . GLY B 1 174 ? 6.17700   -11.30900 59.14500  1.000 116.29111 ? 172 GLY B O   1 
ATOM   5363  N N   . GLN B 1 175 ? 6.19700   -10.41500 61.23600  1.000 128.28355 ? 173 GLN B N   1 
ATOM   5364  C CA  . GLN B 1 175 ? 4.74800   -10.64700 61.44800  1.000 122.91355 ? 173 GLN B CA  1 
ATOM   5365  C C   . GLN B 1 175 ? 3.99500   -9.73000  60.48400  1.000 130.23355 ? 173 GLN B C   1 
ATOM   5366  O O   . GLN B 1 175 ? 2.92900   -10.13700 59.99600  1.000 131.91355 ? 173 GLN B O   1 
ATOM   5367  C CB  . GLN B 1 175 ? 4.37100   -10.43300 62.91400  1.000 127.96355 ? 173 GLN B CB  1 
ATOM   5368  C CG  . GLN B 1 175 ? 4.76900   -9.07200  63.46600  1.000 136.75355 ? 173 GLN B CG  1 
ATOM   5369  C CD  . GLN B 1 175 ? 4.52300   -8.96700  64.95100  1.000 136.14355 ? 173 GLN B CD  1 
ATOM   5370  O OE1 . GLN B 1 175 ? 4.37600   -9.96800  65.64900  1.000 132.64355 ? 173 GLN B OE1 1 
ATOM   5371  N NE2 . GLN B 1 175 ? 4.48500   -7.74200  65.44900  1.000 123.89355 ? 173 GLN B NE2 1 
ATOM   5372  N N   . ASN B 1 176 ? 4.53000   -8.53200  60.23900  1.000 125.83696 ? 174 ASN B N   1 
ATOM   5373  C CA  . ASN B 1 176 ? 3.84900   -7.54900  59.35900  1.000 129.79696 ? 174 ASN B CA  1 
ATOM   5374  C C   . ASN B 1 176 ? 3.69800   -8.11500  57.94600  1.000 122.79696 ? 174 ASN B C   1 
ATOM   5375  O O   . ASN B 1 176 ? 2.60600   -7.97500  57.37600  1.000 117.88696 ? 174 ASN B O   1 
ATOM   5376  C CB  . ASN B 1 176 ? 4.62400   -6.23300  59.31400  1.000 133.86696 ? 174 ASN B CB  1 
ATOM   5377  C CG  . ASN B 1 176 ? 4.53700   -5.45400  60.60800  1.000 134.86696 ? 174 ASN B CG  1 
ATOM   5378  O OD1 . ASN B 1 176 ? 3.80300   -5.83300  61.51800  1.000 128.16696 ? 174 ASN B OD1 1 
ATOM   5379  N ND2 . ASN B 1 176 ? 5.27700   -4.36100  60.69600  1.000 117.56696 ? 174 ASN B ND2 1 
ATOM   5380  N N   . LEU B 1 177 ? 4.74500   -8.75400  57.42000  1.000 122.93057 ? 175 LEU B N   1 
ATOM   5381  C CA  . LEU B 1 177 ? 4.69600   -9.31600  56.04600  1.000 117.77057 ? 175 LEU B CA  1 
ATOM   5382  C C   . LEU B 1 177 ? 3.61200   -10.38900 56.01700  1.000 110.74057 ? 175 LEU B C   1 
ATOM   5383  O O   . LEU B 1 177 ? 2.84900   -10.43300 55.04900  1.000 104.96057 ? 175 LEU B O   1 
ATOM   5384  C CB  . LEU B 1 177 ? 6.05600   -9.94600  55.74200  1.000 127.56057 ? 175 LEU B CB  1 
ATOM   5385  C CG  . LEU B 1 177 ? 6.52500   -9.91200  54.28900  1.000 118.26057 ? 175 LEU B CG  1 
ATOM   5386  C CD1 . LEU B 1 177 ? 8.01300   -10.21100 54.21200  1.000 112.89057 ? 175 LEU B CD1 1 
ATOM   5387  C CD2 . LEU B 1 177 ? 5.74800   -10.89900 53.43500  1.000 100.83057 ? 175 LEU B CD2 1 
ATOM   5388  N N   . VAL B 1 178 ? 3.56600   -11.21800 57.05300  1.000 105.86108 ? 176 VAL B N   1 
ATOM   5389  C CA  . VAL B 1 178 ? 2.57400   -12.32500 57.08500  1.000 109.52108 ? 176 VAL B CA  1 
ATOM   5390  C C   . VAL B 1 178 ? 1.17800   -11.71700 57.12200  1.000 106.67108 ? 176 VAL B C   1 
ATOM   5391  O O   . VAL B 1 178 ? 0.30900   -12.19500 56.37900  1.000 112.46108 ? 176 VAL B O   1 
ATOM   5392  C CB  . VAL B 1 178 ? 2.81900   -13.25100 58.28700  1.000 107.01108 ? 176 VAL B CB  1 
ATOM   5393  C CG1 . VAL B 1 178 ? 1.62500   -14.14500 58.57800  1.000 104.93108 ? 176 VAL B CG1 1 
ATOM   5394  C CG2 . VAL B 1 178 ? 4.08500   -14.07300 58.11300  1.000 92.38108  ? 176 VAL B CG2 1 
ATOM   5395  N N   . ARG B 1 179 ? 0.98600   -10.67400 57.92600  1.000 112.24419 ? 177 ARG B N   1 
ATOM   5396  C CA  . ARG B 1 179 ? -0.38500  -10.12800 58.06800  1.000 120.60419 ? 177 ARG B CA  1 
ATOM   5397  C C   . ARG B 1 179 ? -0.74800  -9.42700  56.76400  1.000 108.00419 ? 177 ARG B C   1 
ATOM   5398  O O   . ARG B 1 179 ? -1.89900  -9.55900  56.32500  1.000 90.90419  ? 177 ARG B O   1 
ATOM   5399  C CB  . ARG B 1 179 ? -0.49300  -9.19300  59.27400  1.000 117.97419 ? 177 ARG B CB  1 
ATOM   5400  C CG  . ARG B 1 179 ? -1.90000  -9.12000  59.84800  1.000 116.70419 ? 177 ARG B CG  1 
ATOM   5401  C CD  . ARG B 1 179 ? -2.49100  -10.51600 59.92700  1.000 116.82419 ? 177 ARG B CD  1 
ATOM   5402  N NE  . ARG B 1 179 ? -3.88500  -10.54400 60.34500  1.000 135.55419 ? 177 ARG B NE  1 
ATOM   5403  C CZ  . ARG B 1 179 ? -4.92300  -10.49300 59.51700  1.000 134.29419 ? 177 ARG B CZ  1 
ATOM   5404  N NH1 . ARG B 1 179 ? -4.72800  -10.40700 58.21300  1.000 124.24419 ? 177 ARG B NH1 1 
ATOM   5405  N NH2 . ARG B 1 179 ? -6.15300  -10.52700 59.99800  1.000 122.88419 ? 177 ARG B NH2 1 
ATOM   5406  N N   . GLY B 1 180 ? 0.21600   -8.72800  56.16900  1.000 98.04768  ? 178 GLY B N   1 
ATOM   5407  C CA  . GLY B 1 180 ? -0.08100  -8.11300  54.88600  1.000 103.96768 ? 178 GLY B CA  1 
ATOM   5408  C C   . GLY B 1 180 ? -0.39600  -9.13300  53.80800  1.000 111.65768 ? 178 GLY B C   1 
ATOM   5409  O O   . GLY B 1 180 ? -1.34800  -8.96700  53.04000  1.000 97.16768  ? 178 GLY B O   1 
ATOM   5410  N N   . LEU B 1 181 ? 0.39500   -10.20900 53.74300  1.000 118.00950 ? 179 LEU B N   1 
ATOM   5411  C CA  . LEU B 1 181 ? 0.13900   -11.26300 52.76600  1.000 92.02950  ? 179 LEU B CA  1 
ATOM   5412  C C   . LEU B 1 181 ? -1.20500  -11.93100 53.01100  1.000 91.51950  ? 179 LEU B C   1 
ATOM   5413  O O   . LEU B 1 181 ? -1.85600  -12.38100 52.06300  1.000 97.08950  ? 179 LEU B O   1 
ATOM   5414  C CB  . LEU B 1 181 ? 1.26900   -12.29400 52.79900  1.000 97.56950  ? 179 LEU B CB  1 
ATOM   5415  C CG  . LEU B 1 181 ? 1.06300   -13.59900 52.02800  1.000 98.68950  ? 179 LEU B CG  1 
ATOM   5416  C CD1 . LEU B 1 181 ? 2.27900   -13.91100 51.17600  1.000 89.31950  ? 179 LEU B CD1 1 
ATOM   5417  C CD2 . LEU B 1 181 ? 0.77100   -14.74800 52.98000  1.000 97.00950  ? 179 LEU B CD2 1 
ATOM   5418  N N   . ALA B 1 182 ? -1.63800  -12.00400 54.27000  1.000 95.78977  ? 180 ALA B N   1 
ATOM   5419  C CA  . ALA B 1 182 ? -2.96900  -12.52400 54.55800  1.000 97.36977  ? 180 ALA B CA  1 
ATOM   5420  C C   . ALA B 1 182 ? -4.05000  -11.61500 53.98500  1.000 105.75977 ? 180 ALA B C   1 
ATOM   5421  O O   . ALA B 1 182 ? -5.06900  -12.09600 53.48000  1.000 106.05977 ? 180 ALA B O   1 
ATOM   5422  C CB  . ALA B 1 182 ? -3.15200  -12.69900 56.06500  1.000 105.08977 ? 180 ALA B CB  1 
ATOM   5423  N N   . LEU B 1 183 ? -3.84300  -10.29600 54.05100  1.000 107.10380 ? 181 LEU B N   1 
ATOM   5424  C CA  . LEU B 1 183 ? -4.82900  -9.35800  53.51900  1.000 100.69380 ? 181 LEU B CA  1 
ATOM   5425  C C   . LEU B 1 183 ? -5.03800  -9.57100  52.02300  1.000 91.02380  ? 181 LEU B C   1 
ATOM   5426  O O   . LEU B 1 183 ? -6.17600  -9.63200  51.54500  1.000 91.65380  ? 181 LEU B O   1 
ATOM   5427  C CB  . LEU B 1 183 ? -4.39000  -7.91900  53.79900  1.000 114.02380 ? 181 LEU B CB  1 
ATOM   5428  C CG  . LEU B 1 183 ? -4.28300  -7.46900  55.25900  1.000 115.26380 ? 181 LEU B CG  1 
ATOM   5429  C CD1 . LEU B 1 183 ? -3.74700  -6.04000  55.34900  1.000 101.82380 ? 181 LEU B CD1 1 
ATOM   5430  C CD2 . LEU B 1 183 ? -5.62700  -7.59500  55.96200  1.000 96.06380  ? 181 LEU B CD2 1 
ATOM   5431  N N   . LEU B 1 184 ? -3.94300  -9.69300  51.26800  1.000 95.28808  ? 182 LEU B N   1 
ATOM   5432  C CA  . LEU B 1 184 ? -4.05800  -9.94700  49.83600  1.000 92.67808  ? 182 LEU B CA  1 
ATOM   5433  C C   . LEU B 1 184 ? -4.61600  -11.33700 49.55600  1.000 100.29808 ? 182 LEU B C   1 
ATOM   5434  O O   . LEU B 1 184 ? -5.27600  -11.54400 48.53200  1.000 102.46808 ? 182 LEU B O   1 
ATOM   5435  C CB  . LEU B 1 184 ? -2.69600  -9.77700  49.16100  1.000 81.76808  ? 182 LEU B CB  1 
ATOM   5436  C CG  . LEU B 1 184 ? -1.95800  -8.45800  49.39800  1.000 83.35808  ? 182 LEU B CG  1 
ATOM   5437  C CD1 . LEU B 1 184 ? -0.45500  -8.64800  49.27700  1.000 91.19808  ? 182 LEU B CD1 1 
ATOM   5438  C CD2 . LEU B 1 184 ? -2.44000  -7.39200  48.42800  1.000 97.99808  ? 182 LEU B CD2 1 
ATOM   5439  N N   . ALA B 1 185 ? -4.35700  -12.29800 50.44700  1.000 107.45263 ? 183 ALA B N   1 
ATOM   5440  C CA  . ALA B 1 185 ? -4.83700  -13.66000 50.23500  1.000 99.81263  ? 183 ALA B CA  1 
ATOM   5441  C C   . ALA B 1 185 ? -6.35400  -13.73500 50.36200  1.000 100.43263 ? 183 ALA B C   1 
ATOM   5442  O O   . ALA B 1 185 ? -7.02700  -14.33700 49.51700  1.000 106.92263 ? 183 ALA B O   1 
ATOM   5443  C CB  . ALA B 1 185 ? -4.16200  -14.61400 51.22200  1.000 97.44263  ? 183 ALA B CB  1 
ATOM   5444  N N   . GLU B 1 186 ? -6.91200  -13.13300 51.41700  1.000 104.21841 ? 184 GLU B N   1 
ATOM   5445  C CA  . GLU B 1 186 ? -8.36300  -13.14700 51.57900  1.000 112.66841 ? 184 GLU B CA  1 
ATOM   5446  C C   . GLU B 1 186 ? -9.04200  -12.25700 50.54500  1.000 110.67841 ? 184 GLU B C   1 
ATOM   5447  O O   . GLU B 1 186 ? -10.10600 -12.60800 50.02400  1.000 95.68841  ? 184 GLU B O   1 
ATOM   5448  C CB  . GLU B 1 186 ? -8.75700  -12.72100 52.99700  1.000 116.38841 ? 184 GLU B CB  1 
ATOM   5449  C CG  . GLU B 1 186 ? -7.83200  -13.20600 54.11500  1.000 122.00841 ? 184 GLU B CG  1 
ATOM   5450  C CD  . GLU B 1 186 ? -7.45800  -14.67900 54.00400  1.000 130.05841 ? 184 GLU B CD  1 
ATOM   5451  O OE1 . GLU B 1 186 ? -8.35700  -15.51700 53.76700  1.000 132.93841 ? 184 GLU B OE1 1 
ATOM   5452  O OE2 . GLU B 1 186 ? -6.25900  -14.99900 54.16000  1.000 111.30841 ? 184 GLU B OE2 1 
ATOM   5453  N N   . ASP B 1 187 ? -8.43900  -11.10500 50.22800  1.000 109.99695 ? 185 ASP B N   1 
ATOM   5454  C CA  . ASP B 1 187 ? -9.02500  -10.21500 49.22800  1.000 104.47695 ? 185 ASP B CA  1 
ATOM   5455  C C   . ASP B 1 187 ? -9.11100  -10.89200 47.86700  1.000 104.10695 ? 185 ASP B C   1 
ATOM   5456  O O   . ASP B 1 187 ? -10.11600 -10.75600 47.15900  1.000 103.39695 ? 185 ASP B O   1 
ATOM   5457  C CB  . ASP B 1 187 ? -8.21700  -8.92100  49.13100  1.000 103.21695 ? 185 ASP B CB  1 
ATOM   5458  C CG  . ASP B 1 187 ? -9.08900  -7.70800  48.85100  1.000 125.34695 ? 185 ASP B CG  1 
ATOM   5459  O OD1 . ASP B 1 187 ? -9.88800  -7.33000  49.73500  1.000 124.47695 ? 185 ASP B OD1 1 
ATOM   5460  O OD2 . ASP B 1 187 ? -8.97500  -7.13300  47.74500  1.000 123.03695 ? 185 ASP B OD2 1 
ATOM   5461  N N   . LEU B 1 188 ? -8.06700  -11.63000 47.48300  1.000 107.10582 ? 186 LEU B N   1 
ATOM   5462  C CA  . LEU B 1 188 ? -8.07400  -12.32000 46.19900  1.000 93.82582  ? 186 LEU B CA  1 
ATOM   5463  C C   . LEU B 1 188 ? -8.97700  -13.54600 46.20500  1.000 89.87582  ? 186 LEU B C   1 
ATOM   5464  O O   . LEU B 1 188 ? -9.57100  -13.87200 45.17100  1.000 93.32582  ? 186 LEU B O   1 
ATOM   5465  C CB  . LEU B 1 188 ? -6.65200  -12.71600 45.80700  1.000 77.20582  ? 186 LEU B CB  1 
ATOM   5466  C CG  . LEU B 1 188 ? -6.06400  -11.82100 44.71800  1.000 78.65582  ? 186 LEU B CG  1 
ATOM   5467  C CD1 . LEU B 1 188 ? -4.56600  -12.03400 44.56300  1.000 87.35582  ? 186 LEU B CD1 1 
ATOM   5468  C CD2 . LEU B 1 188 ? -6.79100  -12.05400 43.40200  1.000 82.26582  ? 186 LEU B CD2 1 
ATOM   5469  N N   . GLU B 1 189 ? -9.09200  -14.23300 47.34300  1.000 95.44313  ? 187 GLU B N   1 
ATOM   5470  C CA  . GLU B 1 189 ? -9.93600  -15.42400 47.40700  1.000 108.25313 ? 187 GLU B CA  1 
ATOM   5471  C C   . GLU B 1 189 ? -11.41900 -15.06200 47.32500  1.000 110.82313 ? 187 GLU B C   1 
ATOM   5472  O O   . GLU B 1 189 ? -12.18400 -15.71200 46.60300  1.000 106.31313 ? 187 GLU B O   1 
ATOM   5473  C CB  . GLU B 1 189 ? -9.63300  -16.21500 48.68300  1.000 103.57313 ? 187 GLU B CB  1 
ATOM   5474  C CG  . GLU B 1 189 ? -9.91800  -17.71300 48.58500  1.000 102.68313 ? 187 GLU B CG  1 
ATOM   5475  C CD  . GLU B 1 189 ? -9.42800  -18.48300 49.80200  1.000 104.00313 ? 187 GLU B CD  1 
ATOM   5476  O OE1 . GLU B 1 189 ? -8.48800  -18.00400 50.47200  1.000 93.99313  ? 187 GLU B OE1 1 
ATOM   5477  O OE2 . GLU B 1 189 ? -9.99000  -19.56400 50.09100  1.000 105.05313 ? 187 GLU B OE2 1 
ATOM   5478  N N   . ARG B 1 190 ? -11.85000 -14.02900 48.06200  1.000 108.45681 ? 188 ARG B N   1 
ATOM   5479  C CA  . ARG B 1 190 ? -13.24400 -13.59600 47.96300  1.000 105.83681 ? 188 ARG B CA  1 
ATOM   5480  C C   . ARG B 1 190 ? -13.54500 -13.00100 46.59400  1.000 104.00681 ? 188 ARG B C   1 
ATOM   5481  O O   . ARG B 1 190 ? -14.63400 -13.21000 46.04700  1.000 108.43681 ? 188 ARG B O   1 
ATOM   5482  C CB  . ARG B 1 190 ? -13.59700 -12.58500 49.05900  1.000 104.03681 ? 188 ARG B CB  1 
ATOM   5483  C CG  . ARG B 1 190 ? -13.07000 -12.89400 50.45300  1.000 113.26681 ? 188 ARG B CG  1 
ATOM   5484  C CD  . ARG B 1 190 ? -13.59900 -11.91100 51.50100  1.000 104.07681 ? 188 ARG B CD  1 
ATOM   5485  N NE  . ARG B 1 190 ? -12.77300 -10.71500 51.63900  1.000 118.92681 ? 188 ARG B NE  1 
ATOM   5486  C CZ  . ARG B 1 190 ? -12.84300 -9.65400  50.84400  1.000 113.99681 ? 188 ARG B CZ  1 
ATOM   5487  N NH1 . ARG B 1 190 ? -13.71700 -9.58600  49.85000  1.000 113.32681 ? 188 ARG B NH1 1 
ATOM   5488  N NH2 . ARG B 1 190 ? -12.02300 -8.62900  51.05500  1.000 89.57681  ? 188 ARG B NH2 1 
ATOM   5489  N N   . SER B 1 191 ? -12.60100 -12.24400 46.03000  1.000 102.19678 ? 189 SER B N   1 
ATOM   5490  C CA  . SER B 1 191 ? -12.81100 -11.69000 44.69700  1.000 103.29678 ? 189 SER B CA  1 
ATOM   5491  C C   . SER B 1 191 ? -12.91300 -12.79100 43.65000  1.000 113.43678 ? 189 SER B C   1 
ATOM   5492  O O   . SER B 1 191 ? -13.64800 -12.64800 42.66700  1.000 118.29678 ? 189 SER B O   1 
ATOM   5493  C CB  . SER B 1 191 ? -11.68700 -10.71400 44.34800  1.000 101.57678 ? 189 SER B CB  1 
ATOM   5494  O OG  . SER B 1 191 ? -11.41100 -10.72800 42.95900  1.000 101.51678 ? 189 SER B OG  1 
ATOM   5495  N N   . ALA B 1 192 ? -12.19200 -13.89800 43.84600  1.000 117.07171 ? 190 ALA B N   1 
ATOM   5496  C CA  . ALA B 1 192 ? -12.31000 -15.05700 42.97100  1.000 113.86171 ? 190 ALA B CA  1 
ATOM   5497  C C   . ALA B 1 192 ? -13.51100 -15.93800 43.29300  1.000 116.17171 ? 190 ALA B C   1 
ATOM   5498  O O   . ALA B 1 192 ? -13.80700 -16.84900 42.51100  1.000 114.50171 ? 190 ALA B O   1 
ATOM   5499  C CB  . ALA B 1 192 ? -11.02500 -15.89000 43.02800  1.000 113.03171 ? 190 ALA B CB  1 
ATOM   5500  N N   . ASP B 1 193 ? -14.19700 -15.71400 44.41800  1.000 119.00007 ? 191 ASP B N   1 
ATOM   5501  C CA  . ASP B 1 193 ? -15.43600 -16.44400 44.69400  1.000 123.77007 ? 191 ASP B CA  1 
ATOM   5502  C C   . ASP B 1 193 ? -16.48800 -16.11600 43.64200  1.000 136.11007 ? 191 ASP B C   1 
ATOM   5503  O O   . ASP B 1 193 ? -16.90700 -16.98300 42.86800  1.000 133.30007 ? 191 ASP B O   1 
ATOM   5504  C CB  . ASP B 1 193 ? -15.91500 -16.08200 46.11900  1.000 130.08007 ? 191 ASP B CB  1 
ATOM   5505  C CG  . ASP B 1 193 ? -17.40100 -16.37900 46.41000  1.000 140.32007 ? 191 ASP B CG  1 
ATOM   5506  O OD1 . ASP B 1 193 ? -18.16000 -16.97100 45.60300  1.000 134.58007 ? 191 ASP B OD1 1 
ATOM   5507  O OD2 . ASP B 1 193 ? -17.82500 -15.97100 47.51000  1.000 134.64007 ? 191 ASP B OD2 1 
ATOM   5508  N N   . GLN B 1 194 ? -16.88800 -14.84400 43.57200  1.000 132.34909 ? 192 GLN B N   1 
ATOM   5509  C CA  . GLN B 1 194 ? -18.00600 -14.46200 42.71900  1.000 132.95909 ? 192 GLN B CA  1 
ATOM   5510  C C   . GLN B 1 194 ? -17.72000 -14.77400 41.25600  1.000 136.01909 ? 192 GLN B C   1 
ATOM   5511  O O   . GLN B 1 194 ? -18.61400 -15.21000 40.52300  1.000 142.30909 ? 192 GLN B O   1 
ATOM   5512  C CB  . GLN B 1 194 ? -18.31300 -12.97600 42.90600  1.000 136.17909 ? 192 GLN B CB  1 
ATOM   5513  C CG  . GLN B 1 194 ? -17.09100 -12.07000 42.80800  1.000 128.11909 ? 192 GLN B CG  1 
ATOM   5514  C CD  . GLN B 1 194 ? -17.11700 -10.93600 43.81500  1.000 118.77909 ? 192 GLN B CD  1 
ATOM   5515  O OE1 . GLN B 1 194 ? -17.49200 -11.12400 44.97300  1.000 126.62909 ? 192 GLN B OE1 1 
ATOM   5516  N NE2 . GLN B 1 194 ? -16.69700 -9.75300  43.38100  1.000 109.34909 ? 192 GLN B NE2 1 
ATOM   5517  N N   . LEU B 1 195 ? -16.47400 -14.57300 40.81700  1.000 124.79998 ? 193 LEU B N   1 
ATOM   5518  C CA  . LEU B 1 195 ? -16.13900 -14.76700 39.40800  1.000 135.98998 ? 193 LEU B CA  1 
ATOM   5519  C C   . LEU B 1 195 ? -16.07200 -16.24800 39.04300  1.000 136.61998 ? 193 LEU B C   1 
ATOM   5520  O O   . LEU B 1 195 ? -16.50400 -16.64400 37.95300  1.000 134.68998 ? 193 LEU B O   1 
ATOM   5521  C CB  . LEU B 1 195 ? -14.82000 -14.06200 39.08600  1.000 126.25998 ? 193 LEU B CB  1 
ATOM   5522  C CG  . LEU B 1 195 ? -14.72700 -12.59700 39.53500  1.000 124.23998 ? 193 LEU B CG  1 
ATOM   5523  C CD1 . LEU B 1 195 ? -13.44600 -11.94700 39.03500  1.000 115.32998 ? 193 LEU B CD1 1 
ATOM   5524  C CD2 . LEU B 1 195 ? -15.94600 -11.80000 39.08200  1.000 126.66998 ? 193 LEU B CD2 1 
ATOM   5525  N N   . ASN B 1 196 ? -15.52700 -17.08100 39.93300  1.000 138.37954 ? 194 ASN B N   1 
ATOM   5526  C CA  . ASN B 1 196 ? -15.48300 -18.51800 39.68600  1.000 138.38954 ? 194 ASN B CA  1 
ATOM   5527  C C   . ASN B 1 196 ? -16.81100 -19.20700 39.96200  1.000 132.94954 ? 194 ASN B C   1 
ATOM   5528  O O   . ASN B 1 196 ? -17.03300 -20.31500 39.46300  1.000 129.76954 ? 194 ASN B O   1 
ATOM   5529  C CB  . ASN B 1 196 ? -14.40100 -19.17900 40.54700  1.000 129.25954 ? 194 ASN B CB  1 
ATOM   5530  C CG  . ASN B 1 196 ? -13.16200 -19.54200 39.75400  1.000 118.67954 ? 194 ASN B CG  1 
ATOM   5531  O OD1 . ASN B 1 196 ? -13.25000 -20.00000 38.61500  1.000 104.23954 ? 194 ASN B OD1 1 
ATOM   5532  N ND2 . ASN B 1 196 ? -11.99700 -19.34800 40.36000  1.000 121.76954 ? 194 ASN B ND2 1 
ATOM   5533  N N   . ILE B 1 197 ? -17.69600 -18.58000 40.72700  1.000 136.71095 ? 195 ILE B N   1 
ATOM   5534  C CA  . ILE B 1 197 ? -18.84600 -19.28600 41.26200  1.000 130.71095 ? 195 ILE B CA  1 
ATOM   5535  C C   . ILE B 1 197 ? -19.92200 -18.31000 41.72800  1.000 127.84095 ? 195 ILE B C   1 
ATOM   5536  O O   . ILE B 1 197 ? -21.08900 -18.43600 41.35700  1.000 123.08095 ? 195 ILE B O   1 
ATOM   5537  C CB  . ILE B 1 197 ? -18.39900 -20.22200 42.40600  1.000 131.73095 ? 195 ILE B CB  1 
ATOM   5538  C CG1 . ILE B 1 197 ? -19.22100 -21.51200 42.41800  1.000 137.09095 ? 195 ILE B CG1 1 
ATOM   5539  C CG2 . ILE B 1 197 ? -18.43700 -19.50700 43.74300  1.000 119.40095 ? 195 ILE B CG2 1 
ATOM   5540  C CD1 . ILE B 1 197 ? -18.64400 -22.58400 43.31800  1.000 115.55095 ? 195 ILE B CD1 1 
ATOM   5541  N N   . THR B 1 200 ? -19.54100 -21.74800 37.70800  1.000 109.25462 ? 198 THR B N   1 
ATOM   5542  C CA  . THR B 1 200 ? -20.62700 -20.78100 37.59600  1.000 132.05462 ? 198 THR B CA  1 
ATOM   5543  C C   . THR B 1 200 ? -21.65700 -21.22900 36.56300  1.000 131.98462 ? 198 THR B C   1 
ATOM   5544  O O   . THR B 1 200 ? -22.70100 -20.59400 36.39500  1.000 124.49462 ? 198 THR B O   1 
ATOM   5545  C CB  . THR B 1 200 ? -20.10400 -19.37700 37.21700  1.000 126.20462 ? 198 THR B CB  1 
ATOM   5546  O OG1 . THR B 1 200 ? -21.01900 -18.37800 37.68400  1.000 119.99462 ? 198 THR B OG1 1 
ATOM   5547  C CG2 . THR B 1 200 ? -19.95200 -19.24900 35.70900  1.000 117.94462 ? 198 THR B CG2 1 
ATOM   5548  N N   . ASP B 1 201 ? -21.36200 -22.33400 35.87900  1.000 129.16984 ? 199 ASP B N   1 
ATOM   5549  C CA  . ASP B 1 201 ? -22.25800 -22.87600 34.86600  1.000 135.95984 ? 199 ASP B CA  1 
ATOM   5550  C C   . ASP B 1 201 ? -22.04600 -24.38300 34.76300  1.000 129.68984 ? 199 ASP B C   1 
ATOM   5551  O O   . ASP B 1 201 ? -21.18000 -24.95900 35.42700  1.000 113.59984 ? 199 ASP B O   1 
ATOM   5552  C CB  . ASP B 1 201 ? -22.05500 -22.16000 33.52100  1.000 131.59984 ? 199 ASP B CB  1 
ATOM   5553  C CG  . ASP B 1 201 ? -20.71900 -22.49200 32.86000  1.000 135.16984 ? 199 ASP B CG  1 
ATOM   5554  O OD1 . ASP B 1 201 ? -20.40900 -23.68100 32.63300  1.000 135.08984 ? 199 ASP B OD1 1 
ATOM   5555  O OD2 . ASP B 1 201 ? -19.97200 -21.54100 32.55200  1.000 128.48984 ? 199 ASP B OD2 1 
ATOM   5556  N N   . GLU B 1 202 ? -22.86100 -25.02100 33.92200  1.000 131.66677 ? 200 GLU B N   1 
ATOM   5557  C CA  . GLU B 1 202 ? -22.70300 -26.43000 33.59100  1.000 129.88677 ? 200 GLU B CA  1 
ATOM   5558  C C   . GLU B 1 202 ? -21.95300 -26.65100 32.28300  1.000 136.48677 ? 200 GLU B C   1 
ATOM   5559  O O   . GLU B 1 202 ? -21.57800 -27.79000 31.98500  1.000 139.25677 ? 200 GLU B O   1 
ATOM   5560  C CB  . GLU B 1 202 ? -24.07700 -27.11400 33.51700  1.000 142.64677 ? 200 GLU B CB  1 
ATOM   5561  C CG  . GLU B 1 202 ? -24.03800 -28.63200 33.65000  1.000 144.83677 ? 200 GLU B CG  1 
ATOM   5562  C CD  . GLU B 1 202 ? -24.13900 -29.33700 32.30700  1.000 152.22677 ? 200 GLU B CD  1 
ATOM   5563  O OE1 . GLU B 1 202 ? -24.34100 -28.64600 31.28500  1.000 148.56677 ? 200 GLU B OE1 1 
ATOM   5564  O OE2 . GLU B 1 202 ? -24.01100 -30.58000 32.27500  1.000 151.31677 ? 200 GLU B OE2 1 
ATOM   5565  N N   . SER B 1 203 ? -21.70200 -25.59100 31.50900  1.000 140.51548 ? 201 SER B N   1 
ATOM   5566  C CA  . SER B 1 203 ? -20.98200 -25.71700 30.24600  1.000 136.96548 ? 201 SER B CA  1 
ATOM   5567  C C   . SER B 1 203 ? -19.53400 -26.15800 30.43200  1.000 133.08548 ? 201 SER B C   1 
ATOM   5568  O O   . SER B 1 203 ? -18.88900 -26.53000 29.44500  1.000 121.66548 ? 201 SER B O   1 
ATOM   5569  C CB  . SER B 1 203 ? -21.03000 -24.39200 29.48100  1.000 126.23548 ? 201 SER B CB  1 
ATOM   5570  O OG  . SER B 1 203 ? -20.01200 -23.50700 29.92200  1.000 125.62548 ? 201 SER B OG  1 
ATOM   5571  N N   . ALA B 1 204 ? -19.00900 -26.11500 31.65700  1.000 123.92612 ? 202 ALA B N   1 
ATOM   5572  C CA  . ALA B 1 204 ? -17.70700 -26.70400 31.93000  1.000 111.81612 ? 202 ALA B CA  1 
ATOM   5573  C C   . ALA B 1 204 ? -17.70700 -28.16700 31.50400  1.000 109.50612 ? 202 ALA B C   1 
ATOM   5574  O O   . ALA B 1 204 ? -18.68200 -28.89200 31.71600  1.000 116.07612 ? 202 ALA B O   1 
ATOM   5575  C CB  . ALA B 1 204 ? -17.36500 -26.57900 33.41600  1.000 94.07612  ? 202 ALA B CB  1 
ATOM   5576  N N   . PHE B 1 205 ? -16.60800 -28.59200 30.88600  1.000 96.82981  ? 203 PHE B N   1 
ATOM   5577  C CA  . PHE B 1 205 ? -16.54200 -29.90700 30.26700  1.000 82.32981  ? 203 PHE B CA  1 
ATOM   5578  C C   . PHE B 1 205 ? -16.71500 -31.01500 31.30400  1.000 81.52981  ? 203 PHE B C   1 
ATOM   5579  O O   . PHE B 1 205 ? -16.52600 -30.81900 32.50700  1.000 94.28981  ? 203 PHE B O   1 
ATOM   5580  C CB  . PHE B 1 205 ? -15.21300 -30.07200 29.53500  1.000 83.79981  ? 203 PHE B CB  1 
ATOM   5581  C CG  . PHE B 1 205 ? -14.83700 -28.88600 28.69800  1.000 87.72981  ? 203 PHE B CG  1 
ATOM   5582  C CD1 . PHE B 1 205 ? -15.34500 -28.73700 27.41700  1.000 92.07981  ? 203 PHE B CD1 1 
ATOM   5583  C CD2 . PHE B 1 205 ? -13.98700 -27.91300 29.19300  1.000 80.68981  ? 203 PHE B CD2 1 
ATOM   5584  C CE1 . PHE B 1 205 ? -15.00500 -27.64400 26.64300  1.000 82.84981  ? 203 PHE B CE1 1 
ATOM   5585  C CE2 . PHE B 1 205 ? -13.64400 -26.81600 28.42300  1.000 83.13981  ? 203 PHE B CE2 1 
ATOM   5586  C CZ  . PHE B 1 205 ? -14.15400 -26.68200 27.14600  1.000 73.80981  ? 203 PHE B CZ  1 
ATOM   5587  N N   . GLU B 1 206 ? -17.09800 -32.19200 30.81800  1.000 68.73835  ? 204 GLU B N   1 
ATOM   5588  C CA  . GLU B 1 206 ? -17.29100 -33.37000 31.65300  1.000 80.57835  ? 204 GLU B CA  1 
ATOM   5589  C C   . GLU B 1 206 ? -16.14300 -34.35200 31.43400  1.000 81.14835  ? 204 GLU B C   1 
ATOM   5590  O O   . GLU B 1 206 ? -15.82600 -34.70600 30.29100  1.000 63.10835  ? 204 GLU B O   1 
ATOM   5591  C CB  . GLU B 1 206 ? -18.63400 -34.03900 31.35000  1.000 69.58835  ? 204 GLU B CB  1 
ATOM   5592  C CG  . GLU B 1 206 ? -19.23900 -34.77000 32.54000  1.000 94.17835  ? 204 GLU B CG  1 
ATOM   5593  C CD  . GLU B 1 206 ? -20.16400 -35.90400 32.13100  1.000 105.68835 ? 204 GLU B CD  1 
ATOM   5594  O OE1 . GLU B 1 206 ? -20.55200 -35.96700 30.94500  1.000 103.78835 ? 204 GLU B OE1 1 
ATOM   5595  O OE2 . GLU B 1 206 ? -20.50500 -36.73400 33.00200  1.000 117.83835 ? 204 GLU B OE2 1 
ATOM   5596  N N   . LEU B 1 207 ? -15.52100 -34.78600 32.52800  1.000 61.71014  ? 205 LEU B N   1 
ATOM   5597  C CA  . LEU B 1 207 ? -14.43800 -35.75500 32.42800  1.000 73.26014  ? 205 LEU B CA  1 
ATOM   5598  C C   . LEU B 1 207 ? -14.98700 -37.11400 32.00800  1.000 74.49014  ? 205 LEU B C   1 
ATOM   5599  O O   . LEU B 1 207 ? -15.96400 -37.60900 32.57800  1.000 71.94014  ? 205 LEU B O   1 
ATOM   5600  C CB  . LEU B 1 207 ? -13.69500 -35.86000 33.75700  1.000 61.80014  ? 205 LEU B CB  1 
ATOM   5601  C CG  . LEU B 1 207 ? -13.04100 -34.55100 34.20600  1.000 59.80014  ? 205 LEU B CG  1 
ATOM   5602  C CD1 . LEU B 1 207 ? -12.34400 -34.73300 35.54100  1.000 56.45014  ? 205 LEU B CD1 1 
ATOM   5603  C CD2 . LEU B 1 207 ? -12.07700 -34.03200 33.14600  1.000 54.69014  ? 205 LEU B CD2 1 
ATOM   5604  N N   . GLY B 1 208 ? -14.35400 -37.71800 31.01000  1.000 75.18135  ? 206 GLY B N   1 
ATOM   5605  C CA  . GLY B 1 208 ? -14.82700 -38.94300 30.41700  1.000 62.21135  ? 206 GLY B CA  1 
ATOM   5606  C C   . GLY B 1 208 ? -15.62200 -38.74700 29.14500  1.000 69.97135  ? 206 GLY B C   1 
ATOM   5607  O O   . GLY B 1 208 ? -15.80400 -39.70800 28.38900  1.000 74.46135  ? 206 GLY B O   1 
ATOM   5608  N N   . ARG B 1 209 ? -16.09300 -37.52700 28.88700  1.000 71.96784  ? 207 ARG B N   1 
ATOM   5609  C CA  . ARG B 1 209 ? -16.85000 -37.21400 27.68400  1.000 71.32784  ? 207 ARG B CA  1 
ATOM   5610  C C   . ARG B 1 209 ? -16.08300 -36.26700 26.77200  1.000 67.75784  ? 207 ARG B C   1 
ATOM   5611  O O   . ARG B 1 209 ? -15.81200 -36.60300 25.61500  1.000 67.53784  ? 207 ARG B O   1 
ATOM   5612  C CB  . ARG B 1 209 ? -18.21300 -36.61600 28.07400  1.000 85.57784  ? 207 ARG B CB  1 
ATOM   5613  C CG  . ARG B 1 209 ? -19.04200 -36.05600 26.91900  1.000 86.59784  ? 207 ARG B CG  1 
ATOM   5614  C CD  . ARG B 1 209 ? -20.39800 -35.53200 27.40800  1.000 93.09784  ? 207 ARG B CD  1 
ATOM   5615  N NE  . ARG B 1 209 ? -20.42200 -34.07700 27.54800  1.000 107.00784 ? 207 ARG B NE  1 
ATOM   5616  C CZ  . ARG B 1 209 ? -21.16100 -33.41500 28.43100  1.000 100.56784 ? 207 ARG B CZ  1 
ATOM   5617  N NH1 . ARG B 1 209 ? -21.95900 -34.04600 29.27800  1.000 88.39784  ? 207 ARG B NH1 1 
ATOM   5618  N NH2 . ARG B 1 209 ? -21.09800 -32.08600 28.46400  1.000 99.13784  ? 207 ARG B NH2 1 
ATOM   5619  N N   . ASP B 1 210 ? -15.69800 -35.09600 27.27800  1.000 66.44208  ? 208 ASP B N   1 
ATOM   5620  C CA  . ASP B 1 210 ? -14.92900 -34.12500 26.50600  1.000 84.17208  ? 208 ASP B CA  1 
ATOM   5621  C C   . ASP B 1 210 ? -13.43600 -34.16500 26.80800  1.000 74.29208  ? 208 ASP B C   1 
ATOM   5622  O O   . ASP B 1 210 ? -12.62800 -33.89300 25.91400  1.000 77.55208  ? 208 ASP B O   1 
ATOM   5623  C CB  . ASP B 1 210 ? -15.45800 -32.70700 26.76000  1.000 83.43208  ? 208 ASP B CB  1 
ATOM   5624  C CG  . ASP B 1 210 ? -16.97800 -32.63600 26.73200  1.000 86.98208  ? 208 ASP B CG  1 
ATOM   5625  O OD1 . ASP B 1 210 ? -17.58700 -33.21000 25.80200  1.000 76.74208  ? 208 ASP B OD1 1 
ATOM   5626  O OD2 . ASP B 1 210 ? -17.56200 -32.00500 27.64000  1.000 83.05208  ? 208 ASP B OD2 1 
ATOM   5627  N N   . LEU B 1 211 ? -13.05700 -34.50200 28.04100  1.000 73.96520  ? 209 LEU B N   1 
ATOM   5628  C CA  . LEU B 1 211 ? -11.66600 -34.64700 28.44000  1.000 61.12520  ? 209 LEU B CA  1 
ATOM   5629  C C   . LEU B 1 211 ? -11.49600 -35.94800 29.21600  1.000 72.87520  ? 209 LEU B C   1 
ATOM   5630  O O   . LEU B 1 211 ? -12.44200 -36.44200 29.83800  1.000 62.31520  ? 209 LEU B O   1 
ATOM   5631  C CB  . LEU B 1 211 ? -11.19300 -33.45800 29.29400  1.000 54.62520  ? 209 LEU B CB  1 
ATOM   5632  C CG  . LEU B 1 211 ? -11.26200 -32.06000 28.67300  1.000 59.48520  ? 209 LEU B CG  1 
ATOM   5633  C CD1 . LEU B 1 211 ? -10.89400 -30.98900 29.69400  1.000 59.16520  ? 209 LEU B CD1 1 
ATOM   5634  C CD2 . LEU B 1 211 ? -10.37500 -31.94800 27.44500  1.000 52.88520  ? 209 LEU B CD2 1 
ATOM   5635  N N   . ALA B 1 212 ? -10.27500 -36.49400 29.17200  1.000 72.11970  ? 210 ALA B N   1 
ATOM   5636  C CA  . ALA B 1 212 ? -9.92400  -37.73800 29.87000  1.000 64.15970  ? 210 ALA B CA  1 
ATOM   5637  C C   . ALA B 1 212 ? -10.82600 -38.88800 29.43200  1.000 64.93970  ? 210 ALA B C   1 
ATOM   5638  O O   . ALA B 1 212 ? -11.34700 -39.64900 30.24900  1.000 63.13970  ? 210 ALA B O   1 
ATOM   5639  C CB  . ALA B 1 212 ? -9.97000  -37.55800 31.39100  1.000 56.83970  ? 210 ALA B CB  1 
ATOM   5640  N N   . LEU B 1 213 ? -11.00400 -39.01300 28.11900  1.000 75.94021  ? 211 LEU B N   1 
ATOM   5641  C CA  . LEU B 1 213 ? -11.93600 -39.97500 27.54800  1.000 85.59021  ? 211 LEU B CA  1 
ATOM   5642  C C   . LEU B 1 213 ? -11.22500 -41.15900 26.90600  1.000 67.50021  ? 211 LEU B C   1 
ATOM   5643  O O   . LEU B 1 213 ? -11.83800 -41.89800 26.13100  1.000 77.14021  ? 211 LEU B O   1 
ATOM   5644  C CB  . LEU B 1 213 ? -12.85100 -39.28400 26.53500  1.000 76.41021  ? 211 LEU B CB  1 
ATOM   5645  C CG  . LEU B 1 213 ? -12.14000 -38.59400 25.36600  1.000 78.39021  ? 211 LEU B CG  1 
ATOM   5646  C CD1 . LEU B 1 213 ? -12.30500 -39.39100 24.07500  1.000 78.06021  ? 211 LEU B CD1 1 
ATOM   5647  C CD2 . LEU B 1 213 ? -12.62600 -37.16400 25.20000  1.000 68.20021  ? 211 LEU B CD2 1 
ATOM   5648  N N   . THR B 1 214 ? -9.94900  -41.35200 27.20600  1.000 70.52716  ? 212 THR B N   1 
ATOM   5649  C CA  . THR B 1 214 ? -9.23000  -42.49800 26.66000  1.000 76.31716  ? 212 THR B CA  1 
ATOM   5650  C C   . THR B 1 214 ? -9.72100  -43.77400 27.33700  1.000 71.97716  ? 212 THR B C   1 
ATOM   5651  O O   . THR B 1 214 ? -9.72600  -43.85100 28.57200  1.000 72.52716  ? 212 THR B O   1 
ATOM   5652  C CB  . THR B 1 214 ? -7.72200  -42.33600 26.84500  1.000 64.13716  ? 212 THR B CB  1 
ATOM   5653  O OG1 . THR B 1 214 ? -7.25400  -41.25100 26.03200  1.000 53.16716  ? 212 THR B OG1 1 
ATOM   5654  C CG2 . THR B 1 214 ? -7.00100  -43.60500 26.43600  1.000 70.86716  ? 212 THR B CG2 1 
ATOM   5655  N N   . PRO B 1 215 ? -10.16100 -44.77500 26.57400  1.000 68.95825  ? 213 PRO B N   1 
ATOM   5656  C CA  . PRO B 1 215 ? -10.76900 -45.96600 27.18400  1.000 67.68825  ? 213 PRO B CA  1 
ATOM   5657  C C   . PRO B 1 215 ? -9.79900  -46.71000 28.09400  1.000 79.32825  ? 213 PRO B C   1 
ATOM   5658  O O   . PRO B 1 215 ? -8.61500  -46.86300 27.78300  1.000 68.44825  ? 213 PRO B O   1 
ATOM   5659  C CB  . PRO B 1 215 ? -11.16700 -46.82000 25.97400  1.000 61.50825  ? 213 PRO B CB  1 
ATOM   5660  C CG  . PRO B 1 215 ? -11.21600 -45.86900 24.82300  1.000 55.70825  ? 213 PRO B CG  1 
ATOM   5661  C CD  . PRO B 1 215 ? -10.17400 -44.83600 25.10400  1.000 68.96825  ? 213 PRO B CD  1 
ATOM   5662  N N   . GLY B 1 216 ? -10.32700 -47.19600 29.21200  1.000 68.24930  ? 214 GLY B N   1 
ATOM   5663  C CA  . GLY B 1 216 ? -9.51400  -47.91300 30.17700  1.000 73.69930  ? 214 GLY B CA  1 
ATOM   5664  C C   . GLY B 1 216 ? -10.36300 -48.38200 31.33800  1.000 69.99930  ? 214 GLY B C   1 
ATOM   5665  O O   . GLY B 1 216 ? -11.58200 -48.19200 31.36600  1.000 85.32930  ? 214 GLY B O   1 
ATOM   5666  N N   . ARG B 1 217 ? -9.69200  -49.00000 32.31100  1.000 78.63984  ? 215 ARG B N   1 
ATOM   5667  C CA  . ARG B 1 217 ? -10.35100 -49.54700 33.48900  1.000 73.04984  ? 215 ARG B CA  1 
ATOM   5668  C C   . ARG B 1 217 ? -9.56200  -49.17800 34.73700  1.000 74.02984  ? 215 ARG B C   1 
ATOM   5669  O O   . ARG B 1 217 ? -8.32900  -49.14300 34.71200  1.000 79.32984  ? 215 ARG B O   1 
ATOM   5670  C CB  . ARG B 1 217 ? -10.48600 -51.07400 33.39400  1.000 74.59984  ? 215 ARG B CB  1 
ATOM   5671  C CG  . ARG B 1 217 ? -11.22400 -51.57300 32.15600  1.000 85.08984  ? 215 ARG B CG  1 
ATOM   5672  C CD  . ARG B 1 217 ? -12.71100 -51.25000 32.22100  1.000 85.84984  ? 215 ARG B CD  1 
ATOM   5673  N NE  . ARG B 1 217 ? -13.32100 -51.72900 33.45600  1.000 90.42984  ? 215 ARG B NE  1 
ATOM   5674  C CZ  . ARG B 1 217 ? -14.55600 -51.43700 33.84000  1.000 92.84984  ? 215 ARG B CZ  1 
ATOM   5675  N NH1 . ARG B 1 217 ? -15.34800 -50.68200 33.09800  1.000 87.22984  ? 215 ARG B NH1 1 
ATOM   5676  N NH2 . ARG B 1 217 ? -15.00600 -51.91300 34.99800  1.000 93.21984  ? 215 ARG B NH2 1 
ATOM   5677  N N   . VAL B 1 218 ? -10.27800 -48.90800 35.82600  1.000 70.06062  ? 216 VAL B N   1 
ATOM   5678  C CA  . VAL B 1 218 ? -9.66600  -48.62400 37.12200  1.000 59.11062  ? 216 VAL B CA  1 
ATOM   5679  C C   . VAL B 1 218 ? -9.43300  -49.95600 37.82800  1.000 83.32062  ? 216 VAL B C   1 
ATOM   5680  O O   . VAL B 1 218 ? -10.37500 -50.57500 38.33500  1.000 72.26062  ? 216 VAL B O   1 
ATOM   5681  C CB  . VAL B 1 218 ? -10.54200 -47.68900 37.96400  1.000 61.99062  ? 216 VAL B CB  1 
ATOM   5682  C CG1 . VAL B 1 218 ? -10.05800 -47.64300 39.40800  1.000 54.23062  ? 216 VAL B CG1 1 
ATOM   5683  C CG2 . VAL B 1 218 ? -10.55800 -46.29300 37.36100  1.000 58.42062  ? 216 VAL B CG2 1 
ATOM   5684  N N   . VAL B 1 219 ? -8.17000  -50.39600 37.86900  1.000 73.45102  ? 217 VAL B N   1 
ATOM   5685  C CA  . VAL B 1 219 ? -7.82300  -51.74200 38.32400  1.000 56.60102  ? 217 VAL B CA  1 
ATOM   5686  C C   . VAL B 1 219 ? -7.40500  -51.78800 39.78800  1.000 65.34102  ? 217 VAL B C   1 
ATOM   5687  O O   . VAL B 1 219 ? -7.17100  -52.88200 40.31900  1.000 65.38102  ? 217 VAL B O   1 
ATOM   5688  C CB  . VAL B 1 219 ? -6.71800  -52.35200 37.44100  1.000 64.73102  ? 217 VAL B CB  1 
ATOM   5689  C CG1 . VAL B 1 219 ? -7.00600  -52.08600 35.97200  1.000 66.62102  ? 217 VAL B CG1 1 
ATOM   5690  C CG2 . VAL B 1 219 ? -5.36300  -51.78600 37.83100  1.000 66.09102  ? 217 VAL B CG2 1 
ATOM   5691  N N   . GLN B 1 220 ? -7.31500  -50.64200 40.46100  1.000 67.67103  ? 218 GLN B N   1 
ATOM   5692  C CA  . GLN B 1 220 ? -6.97900  -50.61400 41.87800  1.000 69.85103  ? 218 GLN B CA  1 
ATOM   5693  C C   . GLN B 1 220 ? -7.45400  -49.28700 42.45500  1.000 63.25103  ? 218 GLN B C   1 
ATOM   5694  O O   . GLN B 1 220 ? -7.43200  -48.26500 41.76300  1.000 57.26103  ? 218 GLN B O   1 
ATOM   5695  C CB  . GLN B 1 220 ? -5.46800  -50.80300 42.09600  1.000 61.01103  ? 218 GLN B CB  1 
ATOM   5696  C CG  . GLN B 1 220 ? -4.99900  -50.64600 43.53800  1.000 62.27103  ? 218 GLN B CG  1 
ATOM   5697  C CD  . GLN B 1 220 ? -3.51800  -50.92800 43.70800  1.000 70.37103  ? 218 GLN B CD  1 
ATOM   5698  O OE1 . GLN B 1 220 ? -2.66700  -50.15300 43.26900  1.000 73.71103  ? 218 GLN B OE1 1 
ATOM   5699  N NE2 . GLN B 1 220 ? -3.20200  -52.04600 44.34600  1.000 84.47103  ? 218 GLN B NE2 1 
ATOM   5700  N N   . ARG B 1 221 ? -7.90600  -49.30900 43.71000  1.000 49.03682  ? 219 ARG B N   1 
ATOM   5701  C CA  . ARG B 1 221 ? -8.29800  -48.08200 44.40100  1.000 69.90682  ? 219 ARG B CA  1 
ATOM   5702  C C   . ARG B 1 221 ? -7.82400  -48.17100 45.84200  1.000 63.28682  ? 219 ARG B C   1 
ATOM   5703  O O   . ARG B 1 221 ? -8.30200  -49.01400 46.60700  1.000 74.22682  ? 219 ARG B O   1 
ATOM   5704  C CB  . ARG B 1 221 ? -9.81100  -47.84200 44.34000  1.000 79.25682  ? 219 ARG B CB  1 
ATOM   5705  C CG  . ARG B 1 221 ? -10.26100 -46.58200 45.08900  1.000 73.12682  ? 219 ARG B CG  1 
ATOM   5706  C CD  . ARG B 1 221 ? -11.61300 -46.05200 44.60500  1.000 73.31682  ? 219 ARG B CD  1 
ATOM   5707  N NE  . ARG B 1 221 ? -12.65400 -47.07300 44.63100  1.000 85.37682  ? 219 ARG B NE  1 
ATOM   5708  C CZ  . ARG B 1 221 ? -13.36500 -47.44900 43.57600  1.000 79.40682  ? 219 ARG B CZ  1 
ATOM   5709  N NH1 . ARG B 1 221 ? -13.18600 -46.89300 42.38700  1.000 65.24682  ? 219 ARG B NH1 1 
ATOM   5710  N NH2 . ARG B 1 221 ? -14.28300 -48.40100 43.71900  1.000 84.20682  ? 219 ARG B NH2 1 
ATOM   5711  N N   . THR B 1 222 ? -6.88800  -47.30500 46.20400  1.000 62.93528  ? 220 THR B N   1 
ATOM   5712  C CA  . THR B 1 222 ? -6.40500  -47.15000 47.56600  1.000 64.76528  ? 220 THR B CA  1 
ATOM   5713  C C   . THR B 1 222 ? -6.81500  -45.77500 48.08200  1.000 62.34528  ? 220 THR B C   1 
ATOM   5714  O O   . THR B 1 222 ? -7.50800  -45.01300 47.40500  1.000 77.74528  ? 220 THR B O   1 
ATOM   5715  C CB  . THR B 1 222 ? -4.88500  -47.33300 47.62500  1.000 70.49528  ? 220 THR B CB  1 
ATOM   5716  O OG1 . THR B 1 222 ? -4.24000  -46.08500 47.33000  1.000 62.46528  ? 220 THR B OG1 1 
ATOM   5717  C CG2 . THR B 1 222 ? -4.43400  -48.38800 46.62100  1.000 50.37528  ? 220 THR B CG2 1 
ATOM   5718  N N   . GLU B 1 223 ? -6.37200  -45.45200 49.29800  1.000 62.74361  ? 221 GLU B N   1 
ATOM   5719  C CA  . GLU B 1 223 ? -6.69400  -44.14600 49.85700  1.000 54.06361  ? 221 GLU B CA  1 
ATOM   5720  C C   . GLU B 1 223 ? -6.09400  -43.02500 49.01600  1.000 76.30361  ? 221 GLU B C   1 
ATOM   5721  O O   . GLU B 1 223 ? -6.73900  -41.99400 48.79400  1.000 81.21361  ? 221 GLU B O   1 
ATOM   5722  C CB  . GLU B 1 223 ? -6.21200  -44.05200 51.30400  1.000 59.69361  ? 221 GLU B CB  1 
ATOM   5723  C CG  . GLU B 1 223 ? -6.31500  -42.64600 51.89100  1.000 76.58361  ? 221 GLU B CG  1 
ATOM   5724  C CD  . GLU B 1 223 ? -5.86800  -42.57400 53.33900  1.000 88.53361  ? 221 GLU B CD  1 
ATOM   5725  O OE1 . GLU B 1 223 ? -5.32100  -43.57800 53.84500  1.000 108.70361 ? 221 GLU B OE1 1 
ATOM   5726  O OE2 . GLU B 1 223 ? -6.05600  -41.50800 53.96700  1.000 75.05361  ? 221 GLU B OE2 1 
ATOM   5727  N N   . LEU B 1 224 ? -4.87100  -43.21300 48.51800  1.000 70.63475  ? 222 LEU B N   1 
ATOM   5728  C CA  . LEU B 1 224 ? -4.15700  -42.12200 47.86600  1.000 63.64475  ? 222 LEU B CA  1 
ATOM   5729  C C   . LEU B 1 224 ? -4.37800  -42.04200 46.36100  1.000 58.10475  ? 222 LEU B C   1 
ATOM   5730  O O   . LEU B 1 224 ? -4.10600  -40.98700 45.77500  1.000 56.17475  ? 222 LEU B O   1 
ATOM   5731  C CB  . LEU B 1 224 ? -2.65500  -42.23300 48.13700  1.000 58.08475  ? 222 LEU B CB  1 
ATOM   5732  C CG  . LEU B 1 224 ? -2.18100  -41.79400 49.52200  1.000 62.36475  ? 222 LEU B CG  1 
ATOM   5733  C CD1 . LEU B 1 224 ? -0.66600  -41.68500 49.55500  1.000 56.55475  ? 222 LEU B CD1 1 
ATOM   5734  C CD2 . LEU B 1 224 ? -2.82200  -40.48300 49.91800  1.000 68.37475  ? 222 LEU B CD2 1 
ATOM   5735  N N   . TYR B 1 225 ? -4.85500  -43.10400 45.71200  1.000 56.69924  ? 223 TYR B N   1 
ATOM   5736  C CA  . TYR B 1 225 ? -4.92700  -43.06100 44.25700  1.000 58.64924  ? 223 TYR B CA  1 
ATOM   5737  C C   . TYR B 1 225 ? -5.84700  -44.14600 43.71800  1.000 56.59924  ? 223 TYR B C   1 
ATOM   5738  O O   . TYR B 1 225 ? -6.16100  -45.12700 44.39700  1.000 56.65924  ? 223 TYR B O   1 
ATOM   5739  C CB  . TYR B 1 225 ? -3.53700  -43.21300 43.62400  1.000 64.76924  ? 223 TYR B CB  1 
ATOM   5740  C CG  . TYR B 1 225 ? -2.90400  -44.57300 43.84700  1.000 55.17924  ? 223 TYR B CG  1 
ATOM   5741  C CD1 . TYR B 1 225 ? -2.15700  -44.83200 44.99000  1.000 61.95924  ? 223 TYR B CD1 1 
ATOM   5742  C CD2 . TYR B 1 225 ? -3.05500  -45.59400 42.91900  1.000 46.22924  ? 223 TYR B CD2 1 
ATOM   5743  C CE1 . TYR B 1 225 ? -1.57800  -46.06900 45.20300  1.000 57.71924  ? 223 TYR B CE1 1 
ATOM   5744  C CE2 . TYR B 1 225 ? -2.48200  -46.83300 43.12300  1.000 64.11924  ? 223 TYR B CE2 1 
ATOM   5745  C CZ  . TYR B 1 225 ? -1.74300  -47.06300 44.26600  1.000 59.21924  ? 223 TYR B CZ  1 
ATOM   5746  O OH  . TYR B 1 225 ? -1.17200  -48.29200 44.47700  1.000 54.85924  ? 223 TYR B OH  1 
ATOM   5747  N N   . GLU B 1 226 ? -6.25500  -43.94800 42.46600  1.000 59.87458  ? 224 GLU B N   1 
ATOM   5748  C CA  . GLU B 1 226 ? -6.88100  -44.96500 41.63300  1.000 60.01458  ? 224 GLU B CA  1 
ATOM   5749  C C   . GLU B 1 226 ? -5.93300  -45.26000 40.47900  1.000 68.06458  ? 224 GLU B C   1 
ATOM   5750  O O   . GLU B 1 226 ? -5.40400  -44.33200 39.85700  1.000 66.69458  ? 224 GLU B O   1 
ATOM   5751  C CB  . GLU B 1 226 ? -8.23600  -44.49100 41.09100  1.000 65.06458  ? 224 GLU B CB  1 
ATOM   5752  C CG  . GLU B 1 226 ? -9.36500  -44.42800 42.11900  1.000 73.88458  ? 224 GLU B CG  1 
ATOM   5753  C CD  . GLU B 1 226 ? -10.67000 -43.89300 41.53800  1.000 75.08458  ? 224 GLU B CD  1 
ATOM   5754  O OE1 . GLU B 1 226 ? -10.63300 -42.88300 40.80100  1.000 63.38458  ? 224 GLU B OE1 1 
ATOM   5755  O OE2 . GLU B 1 226 ? -11.73600 -44.48400 41.82300  1.000 73.47458  ? 224 GLU B OE2 1 
ATOM   5756  N N   . LEU B 1 227 ? -5.71000  -46.54000 40.19600  1.000 64.35674  ? 225 LEU B N   1 
ATOM   5757  C CA  . LEU B 1 227 ? -4.79100  -46.94900 39.14200  1.000 58.37674  ? 225 LEU B CA  1 
ATOM   5758  C C   . LEU B 1 227 ? -5.58800  -47.28300 37.88800  1.000 66.17674  ? 225 LEU B C   1 
ATOM   5759  O O   . LEU B 1 227 ? -6.45300  -48.16300 37.91400  1.000 81.79674  ? 225 LEU B O   1 
ATOM   5760  C CB  . LEU B 1 227 ? -3.94700  -48.14600 39.58100  1.000 66.13674  ? 225 LEU B CB  1 
ATOM   5761  C CG  . LEU B 1 227 ? -2.81600  -48.57700 38.63800  1.000 68.96674  ? 225 LEU B CG  1 
ATOM   5762  C CD1 . LEU B 1 227 ? -1.79100  -47.46600 38.45600  1.000 56.59674  ? 225 LEU B CD1 1 
ATOM   5763  C CD2 . LEU B 1 227 ? -2.15500  -49.83700 39.16600  1.000 55.18674  ? 225 LEU B CD2 1 
ATOM   5764  N N   . ILE B 1 228 ? -5.29000  -46.58500 36.79500  1.000 70.73763  ? 226 ILE B N   1 
ATOM   5765  C CA  . ILE B 1 228 ? -5.97500  -46.77500 35.52200  1.000 64.36763  ? 226 ILE B CA  1 
ATOM   5766  C C   . ILE B 1 228 ? -5.07800  -47.58400 34.59800  1.000 66.28763  ? 226 ILE B C   1 
ATOM   5767  O O   . ILE B 1 228 ? -3.91100  -47.23500 34.39200  1.000 64.48763  ? 226 ILE B O   1 
ATOM   5768  C CB  . ILE B 1 228 ? -6.33600  -45.42800 34.87500  1.000 59.69763  ? 226 ILE B CB  1 
ATOM   5769  C CG1 . ILE B 1 228 ? -7.21500  -44.59200 35.80300  1.000 60.93763  ? 226 ILE B CG1 1 
ATOM   5770  C CG2 . ILE B 1 228 ? -7.02000  -45.65000 33.53500  1.000 60.66763  ? 226 ILE B CG2 1 
ATOM   5771  C CD1 . ILE B 1 228 ? -7.41900  -43.17100 35.31200  1.000 54.39763  ? 226 ILE B CD1 1 
ATOM   5772  N N   . GLN B 1 229 ? -5.62000  -48.65900 34.03900  1.000 68.59818  ? 227 GLN B N   1 
ATOM   5773  C CA  . GLN B 1 229 ? -4.96900  -49.39700 32.96700  1.000 68.09818  ? 227 GLN B CA  1 
ATOM   5774  C C   . GLN B 1 229 ? -5.79100  -49.22500 31.69800  1.000 68.44818  ? 227 GLN B C   1 
ATOM   5775  O O   . GLN B 1 229 ? -6.99200  -49.51400 31.68500  1.000 67.08818  ? 227 GLN B O   1 
ATOM   5776  C CB  . GLN B 1 229 ? -4.82100  -50.88000 33.31600  1.000 66.98818  ? 227 GLN B CB  1 
ATOM   5777  C CG  . GLN B 1 229 ? -4.07300  -51.68200 32.26100  1.000 62.88818  ? 227 GLN B CG  1 
ATOM   5778  C CD  . GLN B 1 229 ? -4.03800  -53.16700 32.56600  1.000 65.04818  ? 227 GLN B CD  1 
ATOM   5779  O OE1 . GLN B 1 229 ? -4.30100  -53.58900 33.69300  1.000 64.95818  ? 227 GLN B OE1 1 
ATOM   5780  N NE2 . GLN B 1 229 ? -3.71400  -53.96900 31.55800  1.000 68.03818  ? 227 GLN B NE2 1 
ATOM   5781  N N   . TYR B 1 230 ? -5.14200  -48.76400 30.63800  1.000 75.47230  ? 228 TYR B N   1 
ATOM   5782  C CA  . TYR B 1 230 ? -5.83700  -48.37400 29.42400  1.000 73.46230  ? 228 TYR B CA  1 
ATOM   5783  C C   . TYR B 1 230 ? -5.93000  -49.53900 28.44200  1.000 86.01230  ? 228 TYR B C   1 
ATOM   5784  O O   . TYR B 1 230 ? -5.19300  -50.52500 28.53200  1.000 94.90230  ? 228 TYR B O   1 
ATOM   5785  C CB  . TYR B 1 230 ? -5.13100  -47.17700 28.78800  1.000 60.42230  ? 228 TYR B CB  1 
ATOM   5786  C CG  . TYR B 1 230 ? -5.29800  -45.92300 29.61100  1.000 74.77230  ? 228 TYR B CG  1 
ATOM   5787  C CD1 . TYR B 1 230 ? -6.43800  -45.13700 29.48600  1.000 69.70230  ? 228 TYR B CD1 1 
ATOM   5788  C CD2 . TYR B 1 230 ? -4.33400  -45.54000 30.53700  1.000 65.37230  ? 228 TYR B CD2 1 
ATOM   5789  C CE1 . TYR B 1 230 ? -6.60900  -43.99400 30.24100  1.000 51.11230  ? 228 TYR B CE1 1 
ATOM   5790  C CE2 . TYR B 1 230 ? -4.49500  -44.39300 31.30100  1.000 72.10230  ? 228 TYR B CE2 1 
ATOM   5791  C CZ  . TYR B 1 230 ? -5.63900  -43.62600 31.14500  1.000 75.71230  ? 228 TYR B CZ  1 
ATOM   5792  O OH  . TYR B 1 230 ? -5.82200  -42.48600 31.89300  1.000 71.85230  ? 228 TYR B OH  1 
ATOM   5793  N N   . SER B 1 231 ? -6.87100  -49.41300 27.49600  1.000 79.50203  ? 229 SER B N   1 
ATOM   5794  C CA  . SER B 1 231 ? -7.13600  -50.42800 26.48900  1.000 78.59203  ? 229 SER B CA  1 
ATOM   5795  C C   . SER B 1 231 ? -6.05000  -50.43500 25.41200  1.000 71.16203  ? 229 SER B C   1 
ATOM   5796  O O   . SER B 1 231 ? -5.52400  -49.38200 25.04400  1.000 80.53203  ? 229 SER B O   1 
ATOM   5797  C CB  . SER B 1 231 ? -8.50100  -50.19200 25.85500  1.000 85.82203  ? 229 SER B CB  1 
ATOM   5798  O OG  . SER B 1 231 ? -9.50700  -50.18900 26.85100  1.000 78.90203  ? 229 SER B OG  1 
ATOM   5799  N N   . PRO B 1 232 ? -5.71900  -51.61600 24.87500  1.000 66.25948  ? 230 PRO B N   1 
ATOM   5800  C CA  . PRO B 1 232 ? -4.50600  -51.75400 24.05200  1.000 88.50948  ? 230 PRO B CA  1 
ATOM   5801  C C   . PRO B 1 232 ? -4.48800  -50.98500 22.73700  1.000 100.44948 ? 230 PRO B C   1 
ATOM   5802  O O   . PRO B 1 232 ? -3.48500  -50.32300 22.44400  1.000 111.73948 ? 230 PRO B O   1 
ATOM   5803  C CB  . PRO B 1 232 ? -4.43600  -53.26500 23.79500  1.000 76.93948  ? 230 PRO B CB  1 
ATOM   5804  C CG  . PRO B 1 232 ? -5.22500  -53.87900 24.89600  1.000 76.45948  ? 230 PRO B CG  1 
ATOM   5805  C CD  . PRO B 1 232 ? -6.33000  -52.91900 25.17900  1.000 76.90948  ? 230 PRO B CD  1 
ATOM   5806  N N   . THR B 1 233 ? -5.53000  -51.13100 21.90800  1.000 79.45200  ? 231 THR B N   1 
ATOM   5807  C CA  . THR B 1 233 ? -5.65500  -50.43000 20.62800  1.000 91.00200  ? 231 THR B CA  1 
ATOM   5808  C C   . THR B 1 233 ? -4.65000  -50.97600 19.60700  1.000 93.07200  ? 231 THR B C   1 
ATOM   5809  O O   . THR B 1 233 ? -4.75900  -50.71500 18.40400  1.000 98.06200  ? 231 THR B O   1 
ATOM   5810  C CB  . THR B 1 233 ? -5.50600  -48.90900 20.84900  1.000 87.90200  ? 231 THR B CB  1 
ATOM   5811  O OG1 . THR B 1 233 ? -6.71000  -48.39700 21.43200  1.000 95.38200  ? 231 THR B OG1 1 
ATOM   5812  C CG2 . THR B 1 233 ? -5.22100  -48.13700 19.56100  1.000 79.48200  ? 231 THR B CG2 1 
ATOM   5813  N N   . THR B 1 234 ? -3.72400  -51.81900 20.06000  1.000 87.13969  ? 232 THR B N   1 
ATOM   5814  C CA  . THR B 1 234 ? -2.71000  -52.41500 19.20400  1.000 88.71969  ? 232 THR B CA  1 
ATOM   5815  C C   . THR B 1 234 ? -2.68100  -53.91200 19.47900  1.000 87.96969  ? 232 THR B C   1 
ATOM   5816  O O   . THR B 1 234 ? -3.02400  -54.35800 20.57700  1.000 88.57969  ? 232 THR B O   1 
ATOM   5817  C CB  . THR B 1 234 ? -1.31800  -51.76800 19.44500  1.000 76.79969  ? 232 THR B CB  1 
ATOM   5818  O OG1 . THR B 1 234 ? -1.34100  -50.41100 18.99000  1.000 86.96969  ? 232 THR B OG1 1 
ATOM   5819  C CG2 . THR B 1 234 ? -0.22500  -52.48700 18.68000  1.000 90.79969  ? 232 THR B CG2 1 
ATOM   5820  N N   . GLU B 1 235 ? -2.31400  -54.69200 18.45800  1.000 88.94080  ? 233 GLU B N   1 
ATOM   5821  C CA  . GLU B 1 235 ? -2.26600  -56.14300 18.61700  1.000 99.35080  ? 233 GLU B CA  1 
ATOM   5822  C C   . GLU B 1 235 ? -1.16400  -56.57400 19.58300  1.000 97.33080  ? 233 GLU B C   1 
ATOM   5823  O O   . GLU B 1 235 ? -1.37300  -57.47700 20.40200  1.000 82.26080  ? 233 GLU B O   1 
ATOM   5824  C CB  . GLU B 1 235 ? -2.08500  -56.80600 17.25300  1.000 98.10080  ? 233 GLU B CB  1 
ATOM   5825  C CG  . GLU B 1 235 ? -3.30500  -56.67700 16.35500  1.000 104.73080 ? 233 GLU B CG  1 
ATOM   5826  C CD  . GLU B 1 235 ? -3.03900  -57.13700 14.93800  1.000 116.56080 ? 233 GLU B CD  1 
ATOM   5827  O OE1 . GLU B 1 235 ? -2.64800  -58.30900 14.75800  1.000 121.72080 ? 233 GLU B OE1 1 
ATOM   5828  O OE2 . GLU B 1 235 ? -3.22800  -56.32600 14.00600  1.000 114.24080 ? 233 GLU B OE2 1 
ATOM   5829  N N   . THR B 1 236 ? 0.01200   -55.94200 19.51000  1.000 92.69277  ? 234 THR B N   1 
ATOM   5830  C CA  . THR B 1 236 ? 1.15100   -56.31400 20.34100  1.000 90.07277  ? 234 THR B CA  1 
ATOM   5831  C C   . THR B 1 236 ? 1.68600   -55.09900 21.08500  1.000 89.80277  ? 234 THR B C   1 
ATOM   5832  O O   . THR B 1 236 ? 1.79000   -54.00700 20.51800  1.000 88.27277  ? 234 THR B O   1 
ATOM   5833  C CB  . THR B 1 236 ? 2.28100   -56.93000 19.50600  1.000 86.19277  ? 234 THR B CB  1 
ATOM   5834  O OG1 . THR B 1 236 ? 2.60700   -56.05300 18.42000  1.000 86.86277  ? 234 THR B OG1 1 
ATOM   5835  C CG2 . THR B 1 236 ? 1.86200   -58.28400 18.95700  1.000 83.97277  ? 234 THR B CG2 1 
ATOM   5836  N N   . VAL B 1 237 ? 2.04400   -55.30200 22.35400  1.000 91.40253  ? 235 VAL B N   1 
ATOM   5837  C CA  . VAL B 1 237 ? 2.60600   -54.25200 23.19300  1.000 90.50253  ? 235 VAL B CA  1 
ATOM   5838  C C   . VAL B 1 237 ? 3.98600   -54.68000 23.67800  1.000 80.82253  ? 235 VAL B C   1 
ATOM   5839  O O   . VAL B 1 237 ? 4.36400   -55.85200 23.60800  1.000 95.62253  ? 235 VAL B O   1 
ATOM   5840  C CB  . VAL B 1 237 ? 1.69800   -53.91100 24.39400  1.000 75.93253  ? 235 VAL B CB  1 
ATOM   5841  C CG1 . VAL B 1 237 ? 0.25300   -53.78000 23.95100  1.000 80.74253  ? 235 VAL B CG1 1 
ATOM   5842  C CG2 . VAL B 1 237 ? 1.83500   -54.97200 25.47700  1.000 68.96253  ? 235 VAL B CG2 1 
ATOM   5843  N N   . GLY B 1 238 ? 4.74000   -53.70500 24.17800  1.000 73.81310  ? 236 GLY B N   1 
ATOM   5844  C CA  . GLY B 1 238 ? 6.03100   -54.00600 24.76300  1.000 72.90310  ? 236 GLY B CA  1 
ATOM   5845  C C   . GLY B 1 238 ? 5.89800   -54.77300 26.06500  1.000 75.32310  ? 236 GLY B C   1 
ATOM   5846  O O   . GLY B 1 238 ? 4.91200   -54.64900 26.79300  1.000 82.74310  ? 236 GLY B O   1 
ATOM   5847  N N   . LYS B 1 239 ? 6.91500   -55.58700 26.36000  1.000 78.49100  ? 237 LYS B N   1 
ATOM   5848  C CA  . LYS B 1 239 ? 6.87900   -56.39800 27.57200  1.000 70.69100  ? 237 LYS B CA  1 
ATOM   5849  C C   . LYS B 1 239 ? 6.86200   -55.52600 28.82100  1.000 77.74100  ? 237 LYS B C   1 
ATOM   5850  O O   . LYS B 1 239 ? 6.09900   -55.78700 29.75800  1.000 78.54100  ? 237 LYS B O   1 
ATOM   5851  C CB  . LYS B 1 239 ? 8.07000   -57.35900 27.60200  1.000 77.09100  ? 237 LYS B CB  1 
ATOM   5852  C CG  . LYS B 1 239 ? 8.00000   -58.39700 28.71700  1.000 80.02100  ? 237 LYS B CG  1 
ATOM   5853  C CD  . LYS B 1 239 ? 9.37600   -58.94300 29.07700  1.000 85.28100  ? 237 LYS B CD  1 
ATOM   5854  C CE  . LYS B 1 239 ? 9.26700   -60.12900 30.02600  1.000 85.50100  ? 237 LYS B CE  1 
ATOM   5855  N NZ  . LYS B 1 239 ? 9.36700   -59.71500 31.45500  1.000 101.62100 ? 237 LYS B NZ  1 
ATOM   5856  N N   . THR B 1 240 ? 7.68600   -54.48200 28.84900  1.000 78.11145  ? 238 THR B N   1 
ATOM   5857  C CA  . THR B 1 240 ? 7.76500   -53.61400 30.01800  1.000 72.74145  ? 238 THR B CA  1 
ATOM   5858  C C   . THR B 1 240 ? 6.65500   -52.56900 29.97100  1.000 67.61145  ? 238 THR B C   1 
ATOM   5859  O O   . THR B 1 240 ? 6.59700   -51.78400 29.01700  1.000 70.47145  ? 238 THR B O   1 
ATOM   5860  C CB  . THR B 1 240 ? 9.12600   -52.93400 30.08700  1.000 61.41145  ? 238 THR B CB  1 
ATOM   5861  O OG1 . THR B 1 240 ? 10.15400  -53.91000 29.89300  1.000 72.55145  ? 238 THR B OG1 1 
ATOM   5862  C CG2 . THR B 1 240 ? 9.32600   -52.27900 31.44000  1.000 57.79145  ? 238 THR B CG2 1 
ATOM   5863  N N   . PRO B 1 241 ? 5.76800   -52.52300 30.96000  1.000 69.92554  ? 239 PRO B N   1 
ATOM   5864  C CA  . PRO B 1 241 ? 4.68900   -51.52900 30.95200  1.000 68.07554  ? 239 PRO B CA  1 
ATOM   5865  C C   . PRO B 1 241 ? 5.18300   -50.14000 31.33800  1.000 67.51554  ? 239 PRO B C   1 
ATOM   5866  O O   . PRO B 1 241 ? 6.25300   -49.96300 31.92200  1.000 71.74554  ? 239 PRO B O   1 
ATOM   5867  C CB  . PRO B 1 241 ? 3.69200   -52.06500 31.99300  1.000 58.51554  ? 239 PRO B CB  1 
ATOM   5868  C CG  . PRO B 1 241 ? 4.16300   -53.47000 32.33200  1.000 77.17554  ? 239 PRO B CG  1 
ATOM   5869  C CD  . PRO B 1 241 ? 5.63800   -53.47400 32.07400  1.000 74.36554  ? 239 PRO B CD  1 
ATOM   5870  N N   . VAL B 1 242 ? 4.36300   -49.14600 31.00100  1.000 65.58877  ? 240 VAL B N   1 
ATOM   5871  C CA  . VAL B 1 242 ? 4.64400   -47.74000 31.27600  1.000 57.76877  ? 240 VAL B CA  1 
ATOM   5872  C C   . VAL B 1 242 ? 3.72700   -47.27500 32.40000  1.000 63.95877  ? 240 VAL B C   1 
ATOM   5873  O O   . VAL B 1 242 ? 2.51300   -47.50800 32.35500  1.000 61.91877  ? 240 VAL B O   1 
ATOM   5874  C CB  . VAL B 1 242 ? 4.45400   -46.87000 30.02000  1.000 63.05877  ? 240 VAL B CB  1 
ATOM   5875  C CG1 . VAL B 1 242 ? 4.72100   -45.40900 30.33800  1.000 54.30877  ? 240 VAL B CG1 1 
ATOM   5876  C CG2 . VAL B 1 242 ? 5.36000   -47.34800 28.89400  1.000 59.94877  ? 240 VAL B CG2 1 
ATOM   5877  N N   . LEU B 1 243 ? 4.30800   -46.63100 33.41100  1.000 60.31450  ? 241 LEU B N   1 
ATOM   5878  C CA  . LEU B 1 243 ? 3.56500   -46.06800 34.53300  1.000 53.13450  ? 241 LEU B CA  1 
ATOM   5879  C C   . LEU B 1 243 ? 3.77500   -44.56200 34.55300  1.000 55.73450  ? 241 LEU B C   1 
ATOM   5880  O O   . LEU B 1 243 ? 4.91100   -44.09300 34.44200  1.000 64.53450  ? 241 LEU B O   1 
ATOM   5881  C CB  . LEU B 1 243 ? 4.01000   -46.68900 35.86200  1.000 48.42450  ? 241 LEU B CB  1 
ATOM   5882  C CG  . LEU B 1 243 ? 3.40300   -46.11300 37.14300  1.000 56.49450  ? 241 LEU B CG  1 
ATOM   5883  C CD1 . LEU B 1 243 ? 1.88800   -46.22700 37.11900  1.000 65.30450  ? 241 LEU B CD1 1 
ATOM   5884  C CD2 . LEU B 1 243 ? 3.96100   -46.80400 38.37600  1.000 41.40450  ? 241 LEU B CD2 1 
ATOM   5885  N N   . ILE B 1 244 ? 2.68700   -43.80700 34.69300  1.000 60.64442  ? 242 ILE B N   1 
ATOM   5886  C CA  . ILE B 1 244 ? 2.72100   -42.35000 34.62000  1.000 49.35442  ? 242 ILE B CA  1 
ATOM   5887  C C   . ILE B 1 244 ? 2.38400   -41.78200 35.99100  1.000 57.97442  ? 242 ILE B C   1 
ATOM   5888  O O   . ILE B 1 244 ? 1.32500   -42.08600 36.55600  1.000 57.56442  ? 242 ILE B O   1 
ATOM   5889  C CB  . ILE B 1 244 ? 1.75700   -41.81200 33.55500  1.000 53.23442  ? 242 ILE B CB  1 
ATOM   5890  C CG1 . ILE B 1 244 ? 2.08100   -42.41000 32.18400  1.000 55.54442  ? 242 ILE B CG1 1 
ATOM   5891  C CG2 . ILE B 1 244 ? 1.81900   -40.29500 33.50900  1.000 47.48442  ? 242 ILE B CG2 1 
ATOM   5892  C CD1 . ILE B 1 244 ? 1.20600   -41.85900 31.06800  1.000 48.53442  ? 242 ILE B CD1 1 
ATOM   5893  N N   . VAL B 1 245 ? 3.27400   -40.94500 36.51600  1.000 61.43889  ? 243 VAL B N   1 
ATOM   5894  C CA  . VAL B 1 245 ? 3.08300   -40.33200 37.82800  1.000 57.24889  ? 243 VAL B CA  1 
ATOM   5895  C C   . VAL B 1 245 ? 2.81500   -38.84400 37.65300  1.000 57.08889  ? 243 VAL B C   1 
ATOM   5896  O O   . VAL B 1 245 ? 3.75600   -38.06300 37.44700  1.000 60.67889  ? 243 VAL B O   1 
ATOM   5897  C CB  . VAL B 1 245 ? 4.29900   -40.55500 38.73900  1.000 41.69889  ? 243 VAL B CB  1 
ATOM   5898  C CG1 . VAL B 1 245 ? 4.05600   -39.90500 40.09300  1.000 45.78889  ? 243 VAL B CG1 1 
ATOM   5899  C CG2 . VAL B 1 245 ? 4.57100   -42.03100 38.89900  1.000 44.26889  ? 243 VAL B CG2 1 
ATOM   5900  N N   . PRO B 1 246 ? 1.56400   -38.40600 37.74200  1.000 58.30953  ? 244 PRO B N   1 
ATOM   5901  C CA  . PRO B 1 246 ? 1.25300   -36.99400 37.54600  1.000 50.83953  ? 244 PRO B CA  1 
ATOM   5902  C C   . PRO B 1 246 ? 1.47400   -36.21700 38.82900  1.000 51.80953  ? 244 PRO B C   1 
ATOM   5903  O O   . PRO B 1 246 ? 1.58900   -36.81300 39.91000  1.000 49.12953  ? 244 PRO B O   1 
ATOM   5904  C CB  . PRO B 1 246 ? -0.23100  -37.02600 37.16700  1.000 60.25953  ? 244 PRO B CB  1 
ATOM   5905  C CG  . PRO B 1 246 ? -0.75400  -38.14800 37.98600  1.000 54.33953  ? 244 PRO B CG  1 
ATOM   5906  C CD  . PRO B 1 246 ? 0.35400   -39.19000 38.04800  1.000 65.37953  ? 244 PRO B CD  1 
ATOM   5907  N N   . PRO B 1 247 ? 1.44700   -34.86900 38.78700  1.000 53.85397  ? 245 PRO B N   1 
ATOM   5908  C CA  . PRO B 1 247 ? 1.57100   -34.10300 40.00800  1.000 55.60397  ? 245 PRO B CA  1 
ATOM   5909  C C   . PRO B 1 247 ? 0.32600   -34.25300 40.88600  1.000 54.02397  ? 245 PRO B C   1 
ATOM   5910  O O   . PRO B 1 247 ? -0.73900  -34.43500 40.35000  1.000 60.51397  ? 245 PRO B O   1 
ATOM   5911  C CB  . PRO B 1 247 ? 1.72600   -32.66200 39.50700  1.000 58.95397  ? 245 PRO B CB  1 
ATOM   5912  C CG  . PRO B 1 247 ? 1.02100   -32.64600 38.18100  1.000 52.67397  ? 245 PRO B CG  1 
ATOM   5913  C CD  . PRO B 1 247 ? 1.33200   -34.00400 37.59900  1.000 50.59397  ? 245 PRO B CD  1 
ATOM   5914  N N   . PHE B 1 248 ? 0.50600   -34.18600 42.20500  1.000 65.80369  ? 246 PHE B N   1 
ATOM   5915  C CA  . PHE B 1 248 ? -0.64400  -34.25200 43.14500  1.000 68.99369  ? 246 PHE B CA  1 
ATOM   5916  C C   . PHE B 1 248 ? -1.18600  -32.83200 43.33100  1.000 69.52369  ? 246 PHE B C   1 
ATOM   5917  O O   . PHE B 1 248 ? -2.19700  -32.66800 44.02500  1.000 64.47369  ? 246 PHE B O   1 
ATOM   5918  C CB  . PHE B 1 248 ? -0.26800  -35.00500 44.42700  1.000 64.90369  ? 246 PHE B CB  1 
ATOM   5919  C CG  . PHE B 1 248 ? 1.09300   -34.74200 45.01400  1.000 61.95369  ? 246 PHE B CG  1 
ATOM   5920  C CD1 . PHE B 1 248 ? 1.36700   -33.56200 45.68200  1.000 52.05369  ? 246 PHE B CD1 1 
ATOM   5921  C CD2 . PHE B 1 248 ? 2.09800   -35.68800 44.91000  1.000 67.72369  ? 246 PHE B CD2 1 
ATOM   5922  C CE1 . PHE B 1 248 ? 2.61900   -33.33400 46.22800  1.000 79.82369  ? 246 PHE B CE1 1 
ATOM   5923  C CE2 . PHE B 1 248 ? 3.35000   -35.45700 45.45300  1.000 66.56369  ? 246 PHE B CE2 1 
ATOM   5924  C CZ  . PHE B 1 248 ? 3.60800   -34.28000 46.11200  1.000 73.51369  ? 246 PHE B CZ  1 
ATOM   5925  N N   . ILE B 1 249 ? -0.51800  -31.84600 42.73900  1.000 60.55757  ? 247 ILE B N   1 
ATOM   5926  C CA  . ILE B 1 249 ? -1.05000  -30.45800 42.72700  1.000 62.82757  ? 247 ILE B CA  1 
ATOM   5927  C C   . ILE B 1 249 ? -1.69200  -30.30800 41.35100  1.000 80.53757  ? 247 ILE B C   1 
ATOM   5928  O O   . ILE B 1 249 ? -0.96700  -30.49100 40.36700  1.000 101.75757 ? 247 ILE B O   1 
ATOM   5929  C CB  . ILE B 1 249 ? 0.07000   -29.42900 42.94000  1.000 78.91757  ? 247 ILE B CB  1 
ATOM   5930  C CG1 . ILE B 1 249 ? 1.20900   -29.98700 43.79800  1.000 90.40757  ? 247 ILE B CG1 1 
ATOM   5931  C CG2 . ILE B 1 249 ? -0.49000  -28.13400 43.50700  1.000 76.67757  ? 247 ILE B CG2 1 
ATOM   5932  C CD1 . ILE B 1 249 ? 0.89900   -30.04700 45.26900  1.000 68.52757  ? 247 ILE B CD1 1 
ATOM   5933  N N   . ASN B 1 250 ? -2.98800  -30.01100 41.28200  1.000 78.95171  ? 248 ASN B N   1 
ATOM   5934  C CA  . ASN B 1 250 ? -3.72400  -29.98800 39.98800  1.000 78.95171  ? 248 ASN B CA  1 
ATOM   5935  C C   . ASN B 1 250 ? -3.92500  -31.44400 39.55000  1.000 78.95171  ? 248 ASN B C   1 
ATOM   5936  O O   . ASN B 1 250 ? -3.30600  -32.32600 40.15700  1.000 78.95171  ? 248 ASN B O   1 
ATOM   5937  C CB  . ASN B 1 250 ? -3.11000  -29.04600 38.95200  1.000 78.95171  ? 248 ASN B CB  1 
ATOM   5938  C CG  . ASN B 1 250 ? -3.77600  -27.68800 38.94600  1.000 78.95171  ? 248 ASN B CG  1 
ATOM   5939  O OD1 . ASN B 1 250 ? -3.50100  -26.85900 38.08300  1.000 78.95171  ? 248 ASN B OD1 1 
ATOM   5940  N ND2 . ASN B 1 250 ? -4.67700  -27.46400 39.88800  1.000 78.95171  ? 248 ASN B ND2 1 
ATOM   5941  N N   . LYS B 1 251 ? -4.77000  -31.69400 38.55500  1.000 63.34905  ? 249 LYS B N   1 
ATOM   5942  C CA  . LYS B 1 251 ? -5.10200  -33.10500 38.21800  1.000 67.50905  ? 249 LYS B CA  1 
ATOM   5943  C C   . LYS B 1 251 ? -4.24500  -33.63000 37.06300  1.000 64.47905  ? 249 LYS B C   1 
ATOM   5944  O O   . LYS B 1 251 ? -3.39100  -32.88100 36.58100  1.000 63.74905  ? 249 LYS B O   1 
ATOM   5945  C CB  . LYS B 1 251 ? -6.61000  -33.24200 37.99700  1.000 65.00905  ? 249 LYS B CB  1 
ATOM   5946  C CG  . LYS B 1 251 ? -7.43700  -33.02500 39.25400  1.000 60.61905  ? 249 LYS B CG  1 
ATOM   5947  C CD  . LYS B 1 251 ? -8.92500  -33.10200 39.03900  1.000 72.80905  ? 249 LYS B CD  1 
ATOM   5948  C CE  . LYS B 1 251 ? -9.70300  -32.85300 40.31200  1.000 61.27905  ? 249 LYS B CE  1 
ATOM   5949  N NZ  . LYS B 1 251 ? -11.16300 -32.95700 40.08600  1.000 78.43905  ? 249 LYS B NZ  1 
ATOM   5950  N N   . TYR B 1 252 ? -4.48400  -34.86800 36.63800  1.000 55.09955  ? 250 TYR B N   1 
ATOM   5951  C CA  . TYR B 1 252 ? -3.60400  -35.51500 35.63200  1.000 50.84955  ? 250 TYR B CA  1 
ATOM   5952  C C   . TYR B 1 252 ? -4.09900  -35.34200 34.20500  1.000 59.79955  ? 250 TYR B C   1 
ATOM   5953  O O   . TYR B 1 252 ? -3.28200  -35.47200 33.28900  1.000 63.91955  ? 250 TYR B O   1 
ATOM   5954  C CB  . TYR B 1 252 ? -3.55700  -37.02200 35.88600  1.000 60.52955  ? 250 TYR B CB  1 
ATOM   5955  C CG  . TYR B 1 252 ? -4.69200  -37.83700 35.31600  1.000 53.79955  ? 250 TYR B CG  1 
ATOM   5956  C CD1 . TYR B 1 252 ? -4.67700  -38.26700 33.99900  1.000 54.71955  ? 250 TYR B CD1 1 
ATOM   5957  C CD2 . TYR B 1 252 ? -5.77800  -38.19700 36.09400  1.000 59.28955  ? 250 TYR B CD2 1 
ATOM   5958  C CE1 . TYR B 1 252 ? -5.71300  -39.01300 33.46500  1.000 52.56955  ? 250 TYR B CE1 1 
ATOM   5959  C CE2 . TYR B 1 252 ? -6.82200  -38.94500 35.57700  1.000 67.23955  ? 250 TYR B CE2 1 
ATOM   5960  C CZ  . TYR B 1 252 ? -6.79000  -39.35500 34.25800  1.000 61.54955  ? 250 TYR B CZ  1 
ATOM   5961  O OH  . TYR B 1 252 ? -7.81300  -40.09700 33.72600  1.000 50.13955  ? 250 TYR B OH  1 
ATOM   5962  N N   . TYR B 1 253 ? -5.38600  -35.08300 34.02200  1.000 65.81580  ? 251 TYR B N   1 
ATOM   5963  C CA  . TYR B 1 253 ? -5.91200  -35.08000 32.63500  1.000 60.49580  ? 251 TYR B CA  1 
ATOM   5964  C C   . TYR B 1 253 ? -5.12300  -34.11400 31.75000  1.000 66.39580  ? 251 TYR B C   1 
ATOM   5965  O O   . TYR B 1 253 ? -5.33900  -34.14300 30.53800  1.000 67.20580  ? 251 TYR B O   1 
ATOM   5966  C CB  . TYR B 1 253 ? -7.43700  -34.91500 32.59400  1.000 69.76580  ? 251 TYR B CB  1 
ATOM   5967  C CG  . TYR B 1 253 ? -8.08200  -33.71500 33.23300  1.000 56.04580  ? 251 TYR B CG  1 
ATOM   5968  C CD1 . TYR B 1 253 ? -8.14000  -33.56300 34.60600  1.000 60.00580  ? 251 TYR B CD1 1 
ATOM   5969  C CD2 . TYR B 1 253 ? -8.70800  -32.76600 32.44800  1.000 52.10580  ? 251 TYR B CD2 1 
ATOM   5970  C CE1 . TYR B 1 253 ? -8.77100  -32.47300 35.18000  1.000 68.53580  ? 251 TYR B CE1 1 
ATOM   5971  C CE2 . TYR B 1 253 ? -9.33800  -31.66900 33.00300  1.000 59.70580  ? 251 TYR B CE2 1 
ATOM   5972  C CZ  . TYR B 1 253 ? -9.37100  -31.52400 34.37500  1.000 65.41580  ? 251 TYR B CZ  1 
ATOM   5973  O OH  . TYR B 1 253 ? -10.00200 -30.43400 34.90900  1.000 64.05580  ? 251 TYR B OH  1 
ATOM   5974  N N   . ILE B 1 254 ? -4.21200  -33.32300 32.31300  1.000 63.52582  ? 252 ILE B N   1 
ATOM   5975  C CA  . ILE B 1 254 ? -3.46300  -32.48500 31.38700  1.000 57.57582  ? 252 ILE B CA  1 
ATOM   5976  C C   . ILE B 1 254 ? -2.72400  -33.34900 30.37300  1.000 63.64582  ? 252 ILE B C   1 
ATOM   5977  O O   . ILE B 1 254 ? -2.42400  -32.89000 29.26500  1.000 61.10582  ? 252 ILE B O   1 
ATOM   5978  C CB  . ILE B 1 254 ? -2.50100  -31.56000 32.17200  1.000 67.68582  ? 252 ILE B CB  1 
ATOM   5979  C CG1 . ILE B 1 254 ? -1.83900  -30.53600 31.25100  1.000 56.03582  ? 252 ILE B CG1 1 
ATOM   5980  C CG2 . ILE B 1 254 ? -1.44100  -32.37000 32.89900  1.000 62.36582  ? 252 ILE B CG2 1 
ATOM   5981  C CD1 . ILE B 1 254 ? -2.81700  -29.77200 30.40300  1.000 57.26582  ? 252 ILE B CD1 1 
ATOM   5982  N N   . MET B 1 255 ? -2.44400  -34.60500 30.72000  1.000 62.24596  ? 253 MET B N   1 
ATOM   5983  C CA  . MET B 1 255 ? -1.80800  -35.56000 29.82300  1.000 77.80596  ? 253 MET B CA  1 
ATOM   5984  C C   . MET B 1 255 ? -2.81100  -36.41300 29.05200  1.000 73.10596  ? 253 MET B C   1 
ATOM   5985  O O   . MET B 1 255 ? -2.39800  -37.26100 28.25200  1.000 67.92596  ? 253 MET B O   1 
ATOM   5986  C CB  . MET B 1 255 ? -0.85300  -36.46600 30.61400  1.000 68.12596  ? 253 MET B CB  1 
ATOM   5987  C CG  . MET B 1 255 ? 0.39600   -35.74900 31.11800  1.000 67.76596  ? 253 MET B CG  1 
ATOM   5988  S SD  . MET B 1 255 ? 1.52400   -36.79600 32.06200  1.000 65.12596  ? 253 MET B SD  1 
ATOM   5989  C CE  . MET B 1 255 ? 0.78300   -36.74700 33.69700  1.000 28.66596  ? 253 MET B CE  1 
ATOM   5990  N N   . ASP B 1 256 ? -4.10900  -36.21600 29.27900  1.000 78.98085  ? 254 ASP B N   1 
ATOM   5991  C CA  . ASP B 1 256 ? -5.17000  -36.97100 28.61000  1.000 65.76085  ? 254 ASP B CA  1 
ATOM   5992  C C   . ASP B 1 256 ? -6.31300  -36.03300 28.23400  1.000 62.05085  ? 254 ASP B C   1 
ATOM   5993  O O   . ASP B 1 256 ? -7.48300  -36.30400 28.50400  1.000 66.57085  ? 254 ASP B O   1 
ATOM   5994  C CB  . ASP B 1 256 ? -5.67100  -38.10800 29.49900  1.000 56.91085  ? 254 ASP B CB  1 
ATOM   5995  C CG  . ASP B 1 256 ? -6.54400  -39.10000 28.75100  1.000 75.76085  ? 254 ASP B CG  1 
ATOM   5996  O OD1 . ASP B 1 256 ? -6.48100  -39.12800 27.50100  1.000 61.88085  ? 254 ASP B OD1 1 
ATOM   5997  O OD2 . ASP B 1 256 ? -7.30100  -39.84700 29.41900  1.000 70.81085  ? 254 ASP B OD2 1 
ATOM   5998  N N   . MET B 1 257 ? -5.98000  -34.88200 27.64800  1.000 74.13587  ? 255 MET B N   1 
ATOM   5999  C CA  . MET B 1 257 ? -7.00000  -33.89700 27.30500  1.000 63.38587  ? 255 MET B CA  1 
ATOM   6000  C C   . MET B 1 257 ? -7.98600  -34.41600 26.26100  1.000 67.90587  ? 255 MET B C   1 
ATOM   6001  O O   . MET B 1 257 ? -9.13600  -34.73300 26.57800  1.000 67.08587  ? 255 MET B O   1 
ATOM   6002  C CB  . MET B 1 257 ? -6.33100  -32.62200 26.78300  1.000 60.26587  ? 255 MET B CB  1 
ATOM   6003  C CG  . MET B 1 257 ? -5.40500  -31.94200 27.77200  1.000 56.44587  ? 255 MET B CG  1 
ATOM   6004  S SD  . MET B 1 257 ? -6.19400  -30.55900 28.61900  1.000 74.55587  ? 255 MET B SD  1 
ATOM   6005  C CE  . MET B 1 257 ? -6.89700  -31.39000 30.03200  1.000 57.78587  ? 255 MET B CE  1 
ATOM   6006  N N   . ARG B 1 258 ? -7.52100  -34.57500 25.03200  1.000 69.09378  ? 256 ARG B N   1 
ATOM   6007  C CA  . ARG B 1 258 ? -8.34700  -34.94600 23.89600  1.000 65.49378  ? 256 ARG B CA  1 
ATOM   6008  C C   . ARG B 1 258 ? -7.55500  -35.92900 23.05200  1.000 76.55378  ? 256 ARG B C   1 
ATOM   6009  O O   . ARG B 1 258 ? -6.32200  -35.95600 23.12300  1.000 82.56378  ? 256 ARG B O   1 
ATOM   6010  C CB  . ARG B 1 258 ? -8.74000  -33.71800 23.06000  1.000 69.49378  ? 256 ARG B CB  1 
ATOM   6011  C CG  . ARG B 1 258 ? -9.48400  -32.63600 23.83300  1.000 70.79378  ? 256 ARG B CG  1 
ATOM   6012  C CD  . ARG B 1 258 ? -10.80000 -32.28400 23.16400  1.000 68.11378  ? 256 ARG B CD  1 
ATOM   6013  N NE  . ARG B 1 258 ? -11.43400 -31.11500 23.76300  1.000 81.52378  ? 256 ARG B NE  1 
ATOM   6014  C CZ  . ARG B 1 258 ? -12.74600 -30.95500 23.88600  1.000 84.29378  ? 256 ARG B CZ  1 
ATOM   6015  N NH1 . ARG B 1 258 ? -13.59800 -31.87700 23.46700  1.000 74.54378  ? 256 ARG B NH1 1 
ATOM   6016  N NH2 . ARG B 1 258 ? -13.21400 -29.84400 24.44800  1.000 67.19378  ? 256 ARG B NH2 1 
ATOM   6017  N N   . PRO B 1 259 ? -8.22900  -36.74500 22.23900  1.000 85.59761  ? 257 PRO B N   1 
ATOM   6018  C CA  . PRO B 1 259 ? -7.49000  -37.75200 21.45600  1.000 67.20761  ? 257 PRO B CA  1 
ATOM   6019  C C   . PRO B 1 259 ? -6.40100  -37.16600 20.57200  1.000 64.29761  ? 257 PRO B C   1 
ATOM   6020  O O   . PRO B 1 259 ? -5.39800  -37.84400 20.32500  1.000 79.23761  ? 257 PRO B O   1 
ATOM   6021  C CB  . PRO B 1 259 ? -8.59100  -38.43000 20.62600  1.000 68.66761  ? 257 PRO B CB  1 
ATOM   6022  C CG  . PRO B 1 259 ? -9.78900  -37.52400 20.72800  1.000 71.83761  ? 257 PRO B CG  1 
ATOM   6023  C CD  . PRO B 1 259 ? -9.68500  -36.87500 22.06500  1.000 64.65761  ? 257 PRO B CD  1 
ATOM   6024  N N   . GLN B 1 260 ? -6.55300  -35.92600 20.09700  1.000 76.65433  ? 258 GLN B N   1 
ATOM   6025  C CA  . GLN B 1 260 ? -5.54100  -35.33000 19.22900  1.000 66.44433  ? 258 GLN B CA  1 
ATOM   6026  C C   . GLN B 1 260 ? -4.29200  -34.89200 19.98700  1.000 78.12433  ? 258 GLN B C   1 
ATOM   6027  O O   . GLN B 1 260 ? -3.23600  -34.72400 19.36500  1.000 69.74433  ? 258 GLN B O   1 
ATOM   6028  C CB  . GLN B 1 260 ? -6.12600  -34.13400 18.46700  1.000 71.43433  ? 258 GLN B CB  1 
ATOM   6029  C CG  . GLN B 1 260 ? -6.18700  -32.82700 19.26500  1.000 79.47433  ? 258 GLN B CG  1 
ATOM   6030  C CD  . GLN B 1 260 ? -5.04900  -31.86200 18.93500  1.000 107.90433 ? 258 GLN B CD  1 
ATOM   6031  O OE1 . GLN B 1 260 ? -4.27600  -32.07700 17.99600  1.000 110.85433 ? 258 GLN B OE1 1 
ATOM   6032  N NE2 . GLN B 1 260 ? -4.94400  -30.78900 19.71500  1.000 98.52433  ? 258 GLN B NE2 1 
ATOM   6033  N N   . ASN B 1 261 ? -4.38500  -34.69100 21.30600  1.000 73.71626  ? 259 ASN B N   1 
ATOM   6034  C CA  . ASN B 1 261 ? -3.24700  -34.22100 22.08900  1.000 65.56626  ? 259 ASN B CA  1 
ATOM   6035  C C   . ASN B 1 261 ? -3.08400  -34.99800 23.39300  1.000 68.39626  ? 259 ASN B C   1 
ATOM   6036  O O   . ASN B 1 261 ? -2.38400  -34.53500 24.30100  1.000 58.98626  ? 259 ASN B O   1 
ATOM   6037  C CB  . ASN B 1 261 ? -3.36400  -32.72000 22.37400  1.000 68.56626  ? 259 ASN B CB  1 
ATOM   6038  C CG  . ASN B 1 261 ? -4.54900  -32.37200 23.26100  1.000 66.48626  ? 259 ASN B CG  1 
ATOM   6039  O OD1 . ASN B 1 261 ? -5.45800  -33.17600 23.45900  1.000 70.71626  ? 259 ASN B OD1 1 
ATOM   6040  N ND2 . ASN B 1 261 ? -4.54100  -31.15800 23.79900  1.000 74.30626  ? 259 ASN B ND2 1 
ATOM   6041  N N   . SER B 1 262 ? -3.70800  -36.17000 23.49800  1.000 69.42087  ? 260 SER B N   1 
ATOM   6042  C CA  . SER B 1 262 ? -3.60100  -37.00300 24.68900  1.000 67.82087  ? 260 SER B CA  1 
ATOM   6043  C C   . SER B 1 262 ? -2.28800  -37.77100 24.65500  1.000 65.01087  ? 260 SER B C   1 
ATOM   6044  O O   . SER B 1 262 ? -2.03400  -38.53300 23.71600  1.000 74.69087  ? 260 SER B O   1 
ATOM   6045  C CB  . SER B 1 262 ? -4.78200  -37.96800 24.77300  1.000 66.07087  ? 260 SER B CB  1 
ATOM   6046  O OG  . SER B 1 262 ? -4.58800  -38.95100 25.77300  1.000 59.06087  ? 260 SER B OG  1 
ATOM   6047  N N   . LEU B 1 263 ? -1.45300  -37.57000 25.67400  1.000 68.77629  ? 261 LEU B N   1 
ATOM   6048  C CA  . LEU B 1 263 ? -0.21600  -38.33800 25.76500  1.000 70.87629  ? 261 LEU B CA  1 
ATOM   6049  C C   . LEU B 1 263 ? -0.51000  -39.81300 26.00400  1.000 71.25629  ? 261 LEU B C   1 
ATOM   6050  O O   . LEU B 1 263 ? 0.18300   -40.68800 25.47000  1.000 69.37629  ? 261 LEU B O   1 
ATOM   6051  C CB  . LEU B 1 263 ? 0.67100   -37.77600 26.87500  1.000 66.23629  ? 261 LEU B CB  1 
ATOM   6052  C CG  . LEU B 1 263 ? 1.99000   -38.50400 27.13500  1.000 73.19629  ? 261 LEU B CG  1 
ATOM   6053  C CD1 . LEU B 1 263 ? 2.84800   -38.50600 25.87700  1.000 62.07629  ? 261 LEU B CD1 1 
ATOM   6054  C CD2 . LEU B 1 263 ? 2.73200   -37.86500 28.29900  1.000 54.97629  ? 261 LEU B CD2 1 
ATOM   6055  N N   . VAL B 1 264 ? -1.54200  -40.10300 26.80000  1.000 65.54202  ? 262 VAL B N   1 
ATOM   6056  C CA  . VAL B 1 264 ? -1.90300  -41.48600 27.10400  1.000 63.12202  ? 262 VAL B CA  1 
ATOM   6057  C C   . VAL B 1 264 ? -2.33800  -42.22000 25.84200  1.000 72.19202  ? 262 VAL B C   1 
ATOM   6058  O O   . VAL B 1 264 ? -1.97900  -43.38400 25.62700  1.000 77.50202  ? 262 VAL B O   1 
ATOM   6059  C CB  . VAL B 1 264 ? -3.00700  -41.52000 28.17500  1.000 63.56202  ? 262 VAL B CB  1 
ATOM   6060  C CG1 . VAL B 1 264 ? -3.47500  -42.94000 28.39400  1.000 58.39202  ? 262 VAL B CG1 1 
ATOM   6061  C CG2 . VAL B 1 264 ? -2.51400  -40.89300 29.46900  1.000 61.54202  ? 262 VAL B CG2 1 
ATOM   6062  N N   . ALA B 1 265 ? -3.14000  -41.56300 25.00400  1.000 72.58387  ? 263 ALA B N   1 
ATOM   6063  C CA  . ALA B 1 265 ? -3.59800  -42.19900 23.77400  1.000 72.81387  ? 263 ALA B CA  1 
ATOM   6064  C C   . ALA B 1 265 ? -2.44600  -42.41100 22.79800  1.000 70.64387  ? 263 ALA B C   1 
ATOM   6065  O O   . ALA B 1 265 ? -2.41200  -43.42000 22.08400  1.000 77.22387  ? 263 ALA B O   1 
ATOM   6066  C CB  . ALA B 1 265 ? -4.70700  -41.36400 23.13400  1.000 73.37387  ? 263 ALA B CB  1 
ATOM   6067  N N   . TRP B 1 266 ? -1.50100  -41.46500 22.74600  1.000 67.81381  ? 264 TRP B N   1 
ATOM   6068  C CA  . TRP B 1 266 ? -0.33100  -41.62300 21.88300  1.000 63.86381  ? 264 TRP B CA  1 
ATOM   6069  C C   . TRP B 1 266 ? 0.58300   -42.73800 22.38100  1.000 77.20381  ? 264 TRP B C   1 
ATOM   6070  O O   . TRP B 1 266 ? 1.07600   -43.54500 21.58300  1.000 77.71381  ? 264 TRP B O   1 
ATOM   6071  C CB  . TRP B 1 266 ? 0.43300   -40.30400 21.79400  1.000 72.95381  ? 264 TRP B CB  1 
ATOM   6072  C CG  . TRP B 1 266 ? 1.53100   -40.29500 20.77400  1.000 71.84381  ? 264 TRP B CG  1 
ATOM   6073  C CD1 . TRP B 1 266 ? 1.42000   -39.97300 19.45400  1.000 73.16381  ? 264 TRP B CD1 1 
ATOM   6074  C CD2 . TRP B 1 266 ? 2.91100   -40.61400 20.99500  1.000 70.74381  ? 264 TRP B CD2 1 
ATOM   6075  N NE1 . TRP B 1 266 ? 2.64300   -40.07200 18.83700  1.000 61.17381  ? 264 TRP B NE1 1 
ATOM   6076  C CE2 . TRP B 1 266 ? 3.57600   -40.46400 19.76100  1.000 77.62381  ? 264 TRP B CE2 1 
ATOM   6077  C CE3 . TRP B 1 266 ? 3.64900   -41.00900 22.11600  1.000 68.78381  ? 264 TRP B CE3 1 
ATOM   6078  C CZ2 . TRP B 1 266 ? 4.94500   -40.69800 19.61500  1.000 75.76381  ? 264 TRP B CZ2 1 
ATOM   6079  C CZ3 . TRP B 1 266 ? 5.00900   -41.24000 21.97000  1.000 68.81381  ? 264 TRP B CZ3 1 
ATOM   6080  C CH2 . TRP B 1 266 ? 5.64100   -41.08400 20.72900  1.000 75.18381  ? 264 TRP B CH2 1 
ATOM   6081  N N   . LEU B 1 267 ? 0.82200   -42.79800 23.69500  1.000 69.93525  ? 265 LEU B N   1 
ATOM   6082  C CA  . LEU B 1 267 ? 1.62700   -43.88100 24.25500  1.000 67.55525  ? 265 LEU B CA  1 
ATOM   6083  C C   . LEU B 1 267 ? 0.98400   -45.23400 23.99100  1.000 65.47525  ? 265 LEU B C   1 
ATOM   6084  O O   . LEU B 1 267 ? 1.67300   -46.20500 23.65500  1.000 76.00525  ? 265 LEU B O   1 
ATOM   6085  C CB  . LEU B 1 267 ? 1.81800   -43.67500 25.75700  1.000 65.19525  ? 265 LEU B CB  1 
ATOM   6086  C CG  . LEU B 1 267 ? 2.71900   -42.53200 26.22000  1.000 69.73525  ? 265 LEU B CG  1 
ATOM   6087  C CD1 . LEU B 1 267 ? 2.75800   -42.46400 27.73700  1.000 54.36525  ? 265 LEU B CD1 1 
ATOM   6088  C CD2 . LEU B 1 267 ? 4.11300   -42.71100 25.66300  1.000 63.58525  ? 265 LEU B CD2 1 
ATOM   6089  N N   . VAL B 1 268 ? -0.33900  -45.31700 24.14600  1.000 78.65759  ? 266 VAL B N   1 
ATOM   6090  C CA  . VAL B 1 268 ? -1.04700  -46.57300 23.92400  1.000 66.98759  ? 266 VAL B CA  1 
ATOM   6091  C C   . VAL B 1 268 ? -0.90300  -47.01500 22.47300  1.000 78.95759  ? 266 VAL B C   1 
ATOM   6092  O O   . VAL B 1 268 ? -0.63400  -48.18900 22.18800  1.000 82.27759  ? 266 VAL B O   1 
ATOM   6093  C CB  . VAL B 1 268 ? -2.52500  -46.42100 24.33000  1.000 66.32759  ? 266 VAL B CB  1 
ATOM   6094  C CG1 . VAL B 1 268 ? -3.40100  -47.37400 23.54000  1.000 71.03759  ? 266 VAL B CG1 1 
ATOM   6095  C CG2 . VAL B 1 268 ? -2.69300  -46.63600 25.82700  1.000 69.25759  ? 266 VAL B CG2 1 
ATOM   6096  N N   . ALA B 1 269 ? -1.06500  -46.07800 21.53400  1.000 73.57916  ? 267 ALA B N   1 
ATOM   6097  C CA  . ALA B 1 269 ? -0.93500  -46.40400 20.12000  1.000 65.54916  ? 267 ALA B CA  1 
ATOM   6098  C C   . ALA B 1 269 ? 0.48400   -46.81000 19.74800  1.000 76.89916  ? 267 ALA B C   1 
ATOM   6099  O O   . ALA B 1 269 ? 0.67200   -47.51500 18.75100  1.000 86.35916  ? 267 ALA B O   1 
ATOM   6100  C CB  . ALA B 1 269 ? -1.38100  -45.21900 19.26400  1.000 71.11916  ? 267 ALA B CB  1 
ATOM   6101  N N   . GLN B 1 270 ? 1.48500   -46.39300 20.52600  1.000 80.96757  ? 268 GLN B N   1 
ATOM   6102  C CA  . GLN B 1 270 ? 2.86900   -46.77800 20.27900  1.000 79.36757  ? 268 GLN B CA  1 
ATOM   6103  C C   . GLN B 1 270 ? 3.18600   -48.18100 20.78700  1.000 75.90757  ? 268 GLN B C   1 
ATOM   6104  O O   . GLN B 1 270 ? 4.36500   -48.51200 20.95700  1.000 78.96757  ? 268 GLN B O   1 
ATOM   6105  C CB  . GLN B 1 270 ? 3.82600   -45.76300 20.91200  1.000 70.53757  ? 268 GLN B CB  1 
ATOM   6106  C CG  . GLN B 1 270 ? 3.83500   -44.39600 20.23800  1.000 70.14757  ? 268 GLN B CG  1 
ATOM   6107  C CD  . GLN B 1 270 ? 4.56400   -44.39300 18.90600  1.000 75.40757  ? 268 GLN B CD  1 
ATOM   6108  O OE1 . GLN B 1 270 ? 5.72900   -44.78600 18.82200  1.000 96.68757  ? 268 GLN B OE1 1 
ATOM   6109  N NE2 . GLN B 1 270 ? 3.88300   -43.94400 17.85800  1.000 70.20757  ? 268 GLN B NE2 1 
ATOM   6110  N N   . GLY B 1 271 ? 2.16900   -49.00200 21.02900  1.000 66.78886  ? 269 GLY B N   1 
ATOM   6111  C CA  . GLY B 1 271 ? 2.37900   -50.36100 21.50000  1.000 71.02886  ? 269 GLY B CA  1 
ATOM   6112  C C   . GLY B 1 271 ? 2.93300   -50.45400 22.90500  1.000 75.50886  ? 269 GLY B C   1 
ATOM   6113  O O   . GLY B 1 271 ? 3.83700   -51.25900 23.16200  1.000 79.92886  ? 269 GLY B O   1 
ATOM   6114  N N   . GLN B 1 272 ? 2.37100   -49.65200 23.80000  1.000 82.20660  ? 270 GLN B N   1 
ATOM   6115  C CA  . GLN B 1 272 ? 2.84500   -49.65900 25.19900  1.000 79.31660  ? 270 GLN B CA  1 
ATOM   6116  C C   . GLN B 1 272 ? 1.66100   -49.81200 26.14200  1.000 71.34660  ? 270 GLN B C   1 
ATOM   6117  O O   . GLN B 1 272 ? 0.65800   -49.11900 25.93600  1.000 69.98660  ? 270 GLN B O   1 
ATOM   6118  C CB  . GLN B 1 272 ? 3.57200   -48.35700 25.52600  1.000 68.73660  ? 270 GLN B CB  1 
ATOM   6119  C CG  . GLN B 1 272 ? 4.75700   -48.05200 24.62200  1.000 89.25660  ? 270 GLN B CG  1 
ATOM   6120  C CD  . GLN B 1 272 ? 5.87500   -49.05300 24.77000  1.000 72.26660  ? 270 GLN B CD  1 
ATOM   6121  O OE1 . GLN B 1 272 ? 6.32600   -49.65700 23.80100  1.000 84.14660  ? 270 GLN B OE1 1 
ATOM   6122  N NE2 . GLN B 1 272 ? 6.34700   -49.22200 25.99400  1.000 82.35660  ? 270 GLN B NE2 1 
ATOM   6123  N N   . THR B 1 273 ? 1.75700   -50.73900 27.08800  1.000 71.43268  ? 271 THR B N   1 
ATOM   6124  C CA  . THR B 1 273 ? 0.75400   -50.84300 28.13600  1.000 60.69268  ? 271 THR B CA  1 
ATOM   6125  C C   . THR B 1 273 ? 0.94700   -49.67500 29.09500  1.000 68.55268  ? 271 THR B C   1 
ATOM   6126  O O   . THR B 1 273 ? 1.99200   -49.56500 29.74500  1.000 72.74268  ? 271 THR B O   1 
ATOM   6127  C CB  . THR B 1 273 ? 0.86900   -52.17600 28.86900  1.000 65.71268  ? 271 THR B CB  1 
ATOM   6128  O OG1 . THR B 1 273 ? 0.61200   -53.24600 27.95200  1.000 79.88268  ? 271 THR B OG1 1 
ATOM   6129  C CG2 . THR B 1 273 ? -0.13800  -52.24100 30.00800  1.000 67.95268  ? 271 THR B CG2 1 
ATOM   6130  N N   . VAL B 1 274 ? -0.04900  -48.79800 29.17500  1.000 77.68019  ? 272 VAL B N   1 
ATOM   6131  C CA  . VAL B 1 274 ? 0.06700   -47.53700 29.89700  1.000 58.23019  ? 272 VAL B CA  1 
ATOM   6132  C C   . VAL B 1 274 ? -0.76900  -47.61200 31.16600  1.000 68.31019  ? 272 VAL B C   1 
ATOM   6133  O O   . VAL B 1 274 ? -1.94100  -48.00800 31.12700  1.000 71.73019  ? 272 VAL B O   1 
ATOM   6134  C CB  . VAL B 1 274 ? -0.36500  -46.35200 29.01900  1.000 57.94019  ? 272 VAL B CB  1 
ATOM   6135  C CG1 . VAL B 1 274 ? -0.27900  -45.05100 29.80100  1.000 66.11019  ? 272 VAL B CG1 1 
ATOM   6136  C CG2 . VAL B 1 274 ? 0.49700   -46.28400 27.77400  1.000 65.80019  ? 272 VAL B CG2 1 
ATOM   6137  N N   . PHE B 1 275 ? -0.15600  -47.25300 32.29000  1.000 66.66176  ? 273 PHE B N   1 
ATOM   6138  C CA  . PHE B 1 275 ? -0.84200  -47.07100 33.55800  1.000 58.45176  ? 273 PHE B CA  1 
ATOM   6139  C C   . PHE B 1 275 ? -0.75500  -45.60700 33.96600  1.000 57.12176  ? 273 PHE B C   1 
ATOM   6140  O O   . PHE B 1 275 ? 0.21400   -44.91400 33.64700  1.000 66.03176  ? 273 PHE B O   1 
ATOM   6141  C CB  . PHE B 1 275 ? -0.23400  -47.93400 34.66500  1.000 59.80176  ? 273 PHE B CB  1 
ATOM   6142  C CG  . PHE B 1 275 ? -0.54200  -49.39700 34.54400  1.000 74.10176  ? 273 PHE B CG  1 
ATOM   6143  C CD1 . PHE B 1 275 ? 0.20900   -50.21100 33.70800  1.000 73.12176  ? 273 PHE B CD1 1 
ATOM   6144  C CD2 . PHE B 1 275 ? -1.56700  -49.96700 35.28400  1.000 66.30176  ? 273 PHE B CD2 1 
ATOM   6145  C CE1 . PHE B 1 275 ? -0.06600  -51.56300 33.60100  1.000 68.80176  ? 273 PHE B CE1 1 
ATOM   6146  C CE2 . PHE B 1 275 ? -1.84400  -51.31900 35.18200  1.000 66.69176  ? 273 PHE B CE2 1 
ATOM   6147  C CZ  . PHE B 1 275 ? -1.09300  -52.11700 34.33900  1.000 63.41176  ? 273 PHE B CZ  1 
ATOM   6148  N N   . MET B 1 276 ? -1.77800  -45.14500 34.67900  1.000 60.53334  ? 274 MET B N   1 
ATOM   6149  C CA  . MET B 1 276 ? -1.84900  -43.77900 35.17700  1.000 56.03334  ? 274 MET B CA  1 
ATOM   6150  C C   . MET B 1 276 ? -2.29800  -43.79300 36.62800  1.000 56.95334  ? 274 MET B C   1 
ATOM   6151  O O   . MET B 1 276 ? -3.19300  -44.55600 37.00300  1.000 66.94334  ? 274 MET B O   1 
ATOM   6152  C CB  . MET B 1 276 ? -2.81100  -42.92700 34.33400  1.000 67.56334  ? 274 MET B CB  1 
ATOM   6153  C CG  . MET B 1 276 ? -3.07100  -41.52000 34.85900  1.000 58.62334  ? 274 MET B CG  1 
ATOM   6154  S SD  . MET B 1 276 ? -1.67800  -40.39200 34.68400  1.000 53.26334  ? 274 MET B SD  1 
ATOM   6155  C CE  . MET B 1 276 ? -1.81300  -40.00300 32.94300  1.000 33.08334  ? 274 MET B CE  1 
ATOM   6156  N N   . ILE B 1 277 ? -1.67300  -42.94800 37.43900  1.000 61.30900  ? 275 ILE B N   1 
ATOM   6157  C CA  . ILE B 1 277 ? -2.03300  -42.78300 38.84000  1.000 58.32900  ? 275 ILE B CA  1 
ATOM   6158  C C   . ILE B 1 277 ? -2.95800  -41.58000 38.94700  1.000 66.94900  ? 275 ILE B C   1 
ATOM   6159  O O   . ILE B 1 277 ? -2.56100  -40.45700 38.62000  1.000 66.68900  ? 275 ILE B O   1 
ATOM   6160  C CB  . ILE B 1 277 ? -0.78900  -42.59700 39.71800  1.000 53.88900  ? 275 ILE B CB  1 
ATOM   6161  C CG1 . ILE B 1 277 ? 0.04200   -43.87900 39.74700  1.000 58.15900  ? 275 ILE B CG1 1 
ATOM   6162  C CG2 . ILE B 1 277 ? -1.19100  -42.17400 41.10900  1.000 56.97900  ? 275 ILE B CG2 1 
ATOM   6163  C CD1 . ILE B 1 277 ? 1.39500   -43.70100 40.38800  1.000 47.54900  ? 275 ILE B CD1 1 
ATOM   6164  N N   . SER B 1 278 ? -4.19200  -41.80700 39.39800  1.000 71.57512  ? 276 SER B N   1 
ATOM   6165  C CA  . SER B 1 278 ? -5.16900  -40.73400 39.58200  1.000 55.58512  ? 276 SER B CA  1 
ATOM   6166  C C   . SER B 1 278 ? -5.24300  -40.42300 41.07300  1.000 50.09512  ? 276 SER B C   1 
ATOM   6167  O O   . SER B 1 278 ? -5.90500  -41.13100 41.83400  1.000 55.61512  ? 276 SER B O   1 
ATOM   6168  C CB  . SER B 1 278 ? -6.52800  -41.13100 39.01800  1.000 56.94512  ? 276 SER B CB  1 
ATOM   6169  O OG  . SER B 1 278 ? -7.37200  -39.99600 38.88500  1.000 62.38512  ? 276 SER B OG  1 
ATOM   6170  N N   . TRP B 1 279 ? -4.55700  -39.36200 41.48900  1.000 54.08483  ? 277 TRP B N   1 
ATOM   6171  C CA  . TRP B 1 279 ? -4.49100  -39.01700 42.90300  1.000 56.03483  ? 277 TRP B CA  1 
ATOM   6172  C C   . TRP B 1 279 ? -5.85800  -38.59600 43.42400  1.000 70.56483  ? 277 TRP B C   1 
ATOM   6173  O O   . TRP B 1 279 ? -6.59500  -37.85200 42.76600  1.000 66.10483  ? 277 TRP B O   1 
ATOM   6174  C CB  . TRP B 1 279 ? -3.48500  -37.88700 43.13700  1.000 51.89483  ? 277 TRP B CB  1 
ATOM   6175  C CG  . TRP B 1 279 ? -2.07600  -38.19200 42.68200  1.000 68.80483  ? 277 TRP B CG  1 
ATOM   6176  C CD1 . TRP B 1 279 ? -1.40700  -37.60700 41.64400  1.000 56.05483  ? 277 TRP B CD1 1 
ATOM   6177  C CD2 . TRP B 1 279 ? -1.16500  -39.13900 43.26100  1.000 57.60483  ? 277 TRP B CD2 1 
ATOM   6178  N NE1 . TRP B 1 279 ? -0.14600  -38.13500 41.53700  1.000 62.28483  ? 277 TRP B NE1 1 
ATOM   6179  C CE2 . TRP B 1 279 ? 0.03000   -39.07600 42.51800  1.000 60.24483  ? 277 TRP B CE2 1 
ATOM   6180  C CE3 . TRP B 1 279 ? -1.24600  -40.03600 44.33300  1.000 62.77483  ? 277 TRP B CE3 1 
ATOM   6181  C CZ2 . TRP B 1 279 ? 1.13900   -39.87800 42.80900  1.000 53.07483  ? 277 TRP B CZ2 1 
ATOM   6182  C CZ3 . TRP B 1 279 ? -0.14200  -40.83300 44.62100  1.000 69.21483  ? 277 TRP B CZ3 1 
ATOM   6183  C CH2 . TRP B 1 279 ? 1.03300   -40.74700 43.86100  1.000 53.16483  ? 277 TRP B CH2 1 
ATOM   6184  N N   . ARG B 1 280 ? -6.19500  -39.07800 44.61500  1.000 59.65992  ? 278 ARG B N   1 
ATOM   6185  C CA  . ARG B 1 280 ? -7.38000  -38.58700 45.29700  1.000 68.54992  ? 278 ARG B CA  1 
ATOM   6186  C C   . ARG B 1 280 ? -7.21400  -37.10900 45.62000  1.000 58.57992  ? 278 ARG B C   1 
ATOM   6187  O O   . ARG B 1 280 ? -6.12600  -36.65600 45.98300  1.000 56.81992  ? 278 ARG B O   1 
ATOM   6188  C CB  . ARG B 1 280 ? -7.63200  -39.38300 46.58200  1.000 71.39992  ? 278 ARG B CB  1 
ATOM   6189  C CG  . ARG B 1 280 ? -8.28600  -38.56900 47.69800  1.000 65.82992  ? 278 ARG B CG  1 
ATOM   6190  C CD  . ARG B 1 280 ? -8.22200  -39.27300 49.03700  1.000 65.59992  ? 278 ARG B CD  1 
ATOM   6191  N NE  . ARG B 1 280 ? -8.98200  -40.51800 49.01900  1.000 85.93992  ? 278 ARG B NE  1 
ATOM   6192  C CZ  . ARG B 1 280 ? -10.26300 -40.62200 49.34400  1.000 72.74992  ? 278 ARG B CZ  1 
ATOM   6193  N NH1 . ARG B 1 280 ? -10.96500 -39.57000 49.73400  1.000 87.96992  ? 278 ARG B NH1 1 
ATOM   6194  N NH2 . ARG B 1 280 ? -10.85400 -41.81000 49.27700  1.000 79.54992  ? 278 ARG B NH2 1 
ATOM   6195  N N   . ASN B 1 281 ? -8.29200  -36.35600 45.45700  1.000 90.37959  ? 279 ASN B N   1 
ATOM   6196  C CA  . ASN B 1 281 ? -8.33900  -34.98800 45.94900  1.000 67.97959  ? 279 ASN B CA  1 
ATOM   6197  C C   . ASN B 1 281 ? -8.40400  -35.03400 47.47100  1.000 67.15959  ? 279 ASN B C   1 
ATOM   6198  O O   . ASN B 1 281 ? -9.43400  -35.44400 48.02200  1.000 80.32959  ? 279 ASN B O   1 
ATOM   6199  C CB  . ASN B 1 281 ? -9.54300  -34.25600 45.36300  1.000 51.23959  ? 279 ASN B CB  1 
ATOM   6200  C CG  . ASN B 1 281 ? -9.27400  -32.78400 45.13900  1.000 66.24959  ? 279 ASN B CG  1 
ATOM   6201  O OD1 . ASN B 1 281 ? -8.50600  -32.16600 45.87800  1.000 69.00959  ? 279 ASN B OD1 1 
ATOM   6202  N ND2 . ASN B 1 281 ? -9.90300  -32.21200 44.11500  1.000 66.99959  ? 279 ASN B ND2 1 
ATOM   6203  N N   . PRO B 1 282 ? -7.34500  -34.65900 48.18500  1.000 72.05921  ? 280 PRO B N   1 
ATOM   6204  C CA  . PRO B 1 282 ? -7.29700  -34.94500 49.62300  1.000 72.29921  ? 280 PRO B CA  1 
ATOM   6205  C C   . PRO B 1 282 ? -8.21700  -34.02100 50.40600  1.000 66.17921  ? 280 PRO B C   1 
ATOM   6206  O O   . PRO B 1 282 ? -8.22600  -32.80700 50.19500  1.000 70.98921  ? 280 PRO B O   1 
ATOM   6207  C CB  . PRO B 1 282 ? -5.82400  -34.71800 49.98100  1.000 62.49921  ? 280 PRO B CB  1 
ATOM   6208  C CG  . PRO B 1 282 ? -5.34600  -33.73000 48.97500  1.000 62.53921  ? 280 PRO B CG  1 
ATOM   6209  C CD  . PRO B 1 282 ? -6.12900  -33.97400 47.71000  1.000 65.75921  ? 280 PRO B CD  1 
ATOM   6210  N N   . GLY B 1 283 ? -9.00500  -34.61500 51.30500  1.000 75.34362  ? 281 GLY B N   1 
ATOM   6211  C CA  . GLY B 1 283 ? -9.76900  -33.87200 52.28000  1.000 74.45362  ? 281 GLY B CA  1 
ATOM   6212  C C   . GLY B 1 283 ? -9.05500  -33.82200 53.62400  1.000 73.96362  ? 281 GLY B C   1 
ATOM   6213  O O   . GLY B 1 283 ? -7.93300  -34.29200 53.78600  1.000 88.50362  ? 281 GLY B O   1 
ATOM   6214  N N   . VAL B 1 284 ? -9.74600  -33.24400 54.61100  1.000 91.41622  ? 282 VAL B N   1 
ATOM   6215  C CA  . VAL B 1 284 ? -9.15300  -33.10300 55.93900  1.000 88.32622  ? 282 VAL B CA  1 
ATOM   6216  C C   . VAL B 1 284 ? -8.88700  -34.45600 56.58200  1.000 78.12622  ? 282 VAL B C   1 
ATOM   6217  O O   . VAL B 1 284 ? -8.09400  -34.54600 57.52500  1.000 74.92622  ? 282 VAL B O   1 
ATOM   6218  C CB  . VAL B 1 284 ? -10.04300 -32.22600 56.84700  1.000 86.67622  ? 282 VAL B CB  1 
ATOM   6219  C CG1 . VAL B 1 284 ? -10.23900 -30.85300 56.22900  1.000 81.71622  ? 282 VAL B CG1 1 
ATOM   6220  C CG2 . VAL B 1 284 ? -11.38100 -32.89800 57.09200  1.000 94.94622  ? 282 VAL B CG2 1 
ATOM   6221  N N   . ALA B 1 285 ? -9.53800  -35.51800 56.09900  1.000 77.49899  ? 283 ALA B N   1 
ATOM   6222  C CA  . ALA B 1 285 ? -9.24000  -36.86100 56.57900  1.000 77.08899  ? 283 ALA B CA  1 
ATOM   6223  C C   . ALA B 1 285 ? -7.84500  -37.32200 56.17100  1.000 88.79899  ? 283 ALA B C   1 
ATOM   6224  O O   . ALA B 1 285 ? -7.30400  -38.24700 56.78600  1.000 86.81899  ? 283 ALA B O   1 
ATOM   6225  C CB  . ALA B 1 285 ? -10.28800 -37.84900 56.06300  1.000 72.90899  ? 283 ALA B CB  1 
ATOM   6226  N N   . GLN B 1 286 ? -7.25600  -36.70300 55.14800  1.000 80.92176  ? 284 GLN B N   1 
ATOM   6227  C CA  . GLN B 1 286 ? -5.90100  -37.00600 54.70600  1.000 71.15176  ? 284 GLN B CA  1 
ATOM   6228  C C   . GLN B 1 286 ? -4.88600  -36.01600 55.26100  1.000 74.89176  ? 284 GLN B C   1 
ATOM   6229  O O   . GLN B 1 286 ? -3.85400  -35.76700 54.63000  1.000 74.33176  ? 284 GLN B O   1 
ATOM   6230  C CB  . GLN B 1 286 ? -5.83700  -37.02900 53.17900  1.000 69.11176  ? 284 GLN B CB  1 
ATOM   6231  C CG  . GLN B 1 286 ? -6.43100  -38.27800 52.54400  1.000 72.89176  ? 284 GLN B CG  1 
ATOM   6232  C CD  . GLN B 1 286 ? -7.94400  -38.31200 52.60500  1.000 77.64176  ? 284 GLN B CD  1 
ATOM   6233  O OE1 . GLN B 1 286 ? -8.60500  -37.27400 52.57000  1.000 88.45176  ? 284 GLN B OE1 1 
ATOM   6234  N NE2 . GLN B 1 286 ? -8.50300  -39.51300 52.69300  1.000 87.42176  ? 284 GLN B NE2 1 
ATOM   6235  N N   . ALA B 1 287 ? -5.16300  -35.44800 56.43800  1.000 78.93624  ? 285 ALA B N   1 
ATOM   6236  C CA  . ALA B 1 287 ? -4.35800  -34.34000 56.94300  1.000 78.08624  ? 285 ALA B CA  1 
ATOM   6237  C C   . ALA B 1 287 ? -2.94000  -34.76800 57.29600  1.000 78.55624  ? 285 ALA B C   1 
ATOM   6238  O O   . ALA B 1 287 ? -2.02000  -33.94100 57.25900  1.000 75.30624  ? 285 ALA B O   1 
ATOM   6239  C CB  . ALA B 1 287 ? -5.03700  -33.71200 58.16000  1.000 82.09624  ? 285 ALA B CB  1 
ATOM   6240  N N   . GLN B 1 288 ? -2.74100  -36.03500 57.65200  1.000 84.55508  ? 286 GLN B N   1 
ATOM   6241  C CA  . GLN B 1 288 ? -1.43000  -36.52700 58.05500  1.000 82.55508  ? 286 GLN B CA  1 
ATOM   6242  C C   . GLN B 1 288 ? -0.67300  -37.21100 56.92300  1.000 80.45508  ? 286 GLN B C   1 
ATOM   6243  O O   . GLN B 1 288 ? 0.43700   -37.70400 57.15100  1.000 81.58508  ? 286 GLN B O   1 
ATOM   6244  C CB  . GLN B 1 288 ? -1.56800  -37.48800 59.24100  1.000 76.54508  ? 286 GLN B CB  1 
ATOM   6245  C CG  . GLN B 1 288 ? -2.16100  -36.85200 60.49300  1.000 83.83508  ? 286 GLN B CG  1 
ATOM   6246  C CD  . GLN B 1 288 ? -1.30400  -35.73200 61.05700  1.000 85.49508  ? 286 GLN B CD  1 
ATOM   6247  O OE1 . GLN B 1 288 ? -1.78500  -34.61900 61.27100  1.000 86.61508  ? 286 GLN B OE1 1 
ATOM   6248  N NE2 . GLN B 1 288 ? -0.03200  -36.02400 61.31200  1.000 96.30508  ? 286 GLN B NE2 1 
ATOM   6249  N N   . ILE B 1 289 ? -1.23600  -37.25500 55.71600  1.000 74.30019  ? 287 ILE B N   1 
ATOM   6250  C CA  . ILE B 1 289 ? -0.52300  -37.80900 54.57200  1.000 55.76019  ? 287 ILE B CA  1 
ATOM   6251  C C   . ILE B 1 289 ? 0.64600   -36.89100 54.24200  1.000 61.18019  ? 287 ILE B C   1 
ATOM   6252  O O   . ILE B 1 289 ? 0.46500   -35.68900 54.01800  1.000 60.02019  ? 287 ILE B O   1 
ATOM   6253  C CB  . ILE B 1 289 ? -1.45800  -37.97500 53.36900  1.000 65.13019  ? 287 ILE B CB  1 
ATOM   6254  C CG1 . ILE B 1 289 ? -2.61700  -38.91100 53.72000  1.000 67.07019  ? 287 ILE B CG1 1 
ATOM   6255  C CG2 . ILE B 1 289 ? -0.69400  -38.49800 52.16900  1.000 63.13019  ? 287 ILE B CG2 1 
ATOM   6256  C CD1 . ILE B 1 289 ? -2.22300  -40.36400 53.81300  1.000 54.71019  ? 287 ILE B CD1 1 
ATOM   6257  N N   . ASP B 1 290 ? 1.85000   -37.45200 54.21500  1.000 74.77292  ? 288 ASP B N   1 
ATOM   6258  C CA  . ASP B 1 290 ? 3.07800   -36.68900 54.03800  1.000 61.51292  ? 288 ASP B CA  1 
ATOM   6259  C C   . ASP B 1 290 ? 3.68800   -36.98600 52.67300  1.000 63.74292  ? 288 ASP B C   1 
ATOM   6260  O O   . ASP B 1 290 ? 3.22600   -37.86400 51.93500  1.000 63.21292  ? 288 ASP B O   1 
ATOM   6261  C CB  . ASP B 1 290 ? 4.07500   -37.01000 55.16000  1.000 63.52292  ? 288 ASP B CB  1 
ATOM   6262  C CG  . ASP B 1 290 ? 5.03700   -35.86700 55.43800  1.000 64.10292  ? 288 ASP B CG  1 
ATOM   6263  O OD1 . ASP B 1 290 ? 5.12800   -34.94300 54.59900  1.000 57.17292  ? 288 ASP B OD1 1 
ATOM   6264  O OD2 . ASP B 1 290 ? 5.69400   -35.88800 56.50200  1.000 70.34292  ? 288 ASP B OD2 1 
ATOM   6265  N N   . LEU B 1 291 ? 4.73600   -36.22500 52.33900  1.000 62.12836  ? 289 LEU B N   1 
ATOM   6266  C CA  . LEU B 1 291 ? 5.49500   -36.50300 51.12300  1.000 63.79836  ? 289 LEU B CA  1 
ATOM   6267  C C   . LEU B 1 291 ? 5.98400   -37.94300 51.10500  1.000 64.53836  ? 289 LEU B C   1 
ATOM   6268  O O   . LEU B 1 291 ? 5.98700   -38.59500 50.05400  1.000 70.01836  ? 289 LEU B O   1 
ATOM   6269  C CB  . LEU B 1 291 ? 6.67800   -35.54300 51.00600  1.000 57.16836  ? 289 LEU B CB  1 
ATOM   6270  C CG  . LEU B 1 291 ? 7.72000   -35.88700 49.94000  1.000 59.84836  ? 289 LEU B CG  1 
ATOM   6271  C CD1 . LEU B 1 291 ? 7.13000   -35.77900 48.53400  1.000 50.06836  ? 289 LEU B CD1 1 
ATOM   6272  C CD2 . LEU B 1 291 ? 8.95500   -34.99700 50.08000  1.000 57.86836  ? 289 LEU B CD2 1 
ATOM   6273  N N   . ASP B 1 292 ? 6.37900   -38.46000 52.27100  1.000 67.38295  ? 290 ASP B N   1 
ATOM   6274  C CA  . ASP B 1 292 ? 6.88000   -39.82700 52.35300  1.000 63.04295  ? 290 ASP B CA  1 
ATOM   6275  C C   . ASP B 1 292 ? 5.80400   -40.83300 51.95900  1.000 59.48295  ? 290 ASP B C   1 
ATOM   6276  O O   . ASP B 1 292 ? 6.08900   -41.82400 51.27600  1.000 70.62295  ? 290 ASP B O   1 
ATOM   6277  C CB  . ASP B 1 292 ? 7.39900   -40.10200 53.76600  1.000 70.17295  ? 290 ASP B CB  1 
ATOM   6278  C CG  . ASP B 1 292 ? 8.27200   -38.96500 54.30600  1.000 83.82295  ? 290 ASP B CG  1 
ATOM   6279  O OD1 . ASP B 1 292 ? 7.96700   -37.78400 54.02500  1.000 77.80295  ? 290 ASP B OD1 1 
ATOM   6280  O OD2 . ASP B 1 292 ? 9.25500   -39.24900 55.02500  1.000 81.57295  ? 290 ASP B OD2 1 
ATOM   6281  N N   . ASP B 1 293 ? 4.55800   -40.59200 52.37200  1.000 61.53949  ? 291 ASP B N   1 
ATOM   6282  C CA  . ASP B 1 293 ? 3.48200   -41.52600 52.04700  1.000 61.24949  ? 291 ASP B CA  1 
ATOM   6283  C C   . ASP B 1 293 ? 3.19600   -41.55200 50.55100  1.000 66.24949  ? 291 ASP B C   1 
ATOM   6284  O O   . ASP B 1 293 ? 2.88600   -42.61100 49.99200  1.000 59.17949  ? 291 ASP B O   1 
ATOM   6285  C CB  . ASP B 1 293 ? 2.22300   -41.16800 52.83100  1.000 65.25949  ? 291 ASP B CB  1 
ATOM   6286  C CG  . ASP B 1 293 ? 2.44000   -41.24500 54.32200  1.000 70.84949  ? 291 ASP B CG  1 
ATOM   6287  O OD1 . ASP B 1 293 ? 2.79300   -42.33900 54.80700  1.000 74.61949  ? 291 ASP B OD1 1 
ATOM   6288  O OD2 . ASP B 1 293 ? 2.27600   -40.21200 55.00500  1.000 75.85949  ? 291 ASP B OD2 1 
ATOM   6289  N N   . TYR B 1 294 ? 3.28500   -40.39700 49.88600  1.000 65.94796  ? 292 TYR B N   1 
ATOM   6290  C CA  . TYR B 1 294 ? 3.10600   -40.36800 48.43800  1.000 65.41796  ? 292 TYR B CA  1 
ATOM   6291  C C   . TYR B 1 294 ? 4.21500   -41.11700 47.70600  1.000 73.86796  ? 292 TYR B C   1 
ATOM   6292  O O   . TYR B 1 294 ? 3.99800   -41.57300 46.57800  1.000 59.88796  ? 292 TYR B O   1 
ATOM   6293  C CB  . TYR B 1 294 ? 3.03300   -38.92300 47.94000  1.000 61.18796  ? 292 TYR B CB  1 
ATOM   6294  C CG  . TYR B 1 294 ? 1.66200   -38.29600 48.06800  1.000 58.60796  ? 292 TYR B CG  1 
ATOM   6295  C CD1 . TYR B 1 294 ? 0.60500   -38.71900 47.27400  1.000 69.15796  ? 292 TYR B CD1 1 
ATOM   6296  C CD2 . TYR B 1 294 ? 1.42400   -37.28000 48.98600  1.000 69.86796  ? 292 TYR B CD2 1 
ATOM   6297  C CE1 . TYR B 1 294 ? -0.65500  -38.14800 47.39100  1.000 70.73796  ? 292 TYR B CE1 1 
ATOM   6298  C CE2 . TYR B 1 294 ? 0.17000   -36.70200 49.11000  1.000 70.64796  ? 292 TYR B CE2 1 
ATOM   6299  C CZ  . TYR B 1 294 ? -0.86500  -37.14200 48.31100  1.000 67.55796  ? 292 TYR B CZ  1 
ATOM   6300  O OH  . TYR B 1 294 ? -2.11200  -36.57000 48.43000  1.000 70.30796  ? 292 TYR B OH  1 
ATOM   6301  N N   . VAL B 1 295 ? 5.39300   -41.25800 48.31600  1.000 65.15547  ? 293 VAL B N   1 
ATOM   6302  C CA  . VAL B 1 295 ? 6.46600   -42.01200 47.67600  1.000 55.62547  ? 293 VAL B CA  1 
ATOM   6303  C C   . VAL B 1 295 ? 6.27300   -43.50700 47.88300  1.000 57.75547  ? 293 VAL B C   1 
ATOM   6304  O O   . VAL B 1 295 ? 6.31700   -44.29100 46.92700  1.000 58.32547  ? 293 VAL B O   1 
ATOM   6305  C CB  . VAL B 1 295 ? 7.83500   -41.54500 48.19900  1.000 57.19547  ? 293 VAL B CB  1 
ATOM   6306  C CG1 . VAL B 1 295 ? 8.91600   -42.53700 47.79300  1.000 51.22547  ? 293 VAL B CG1 1 
ATOM   6307  C CG2 . VAL B 1 295 ? 8.14900   -40.15400 47.68300  1.000 59.58547  ? 293 VAL B CG2 1 
ATOM   6308  N N   . VAL B 1 296 ? 6.03900   -43.92700 49.12500  1.000 52.70393  ? 294 VAL B N   1 
ATOM   6309  C CA  . VAL B 1 296 ? 5.95600   -45.35600 49.41800  1.000 61.44393  ? 294 VAL B CA  1 
ATOM   6310  C C   . VAL B 1 296 ? 4.54900   -45.88700 49.15300  1.000 65.02393  ? 294 VAL B C   1 
ATOM   6311  O O   . VAL B 1 296 ? 4.34900   -46.78000 48.32000  1.000 68.48393  ? 294 VAL B O   1 
ATOM   6312  C CB  . VAL B 1 296 ? 6.40400   -45.63100 50.86300  1.000 75.38393  ? 294 VAL B CB  1 
ATOM   6313  C CG1 . VAL B 1 296 ? 6.11100   -47.07500 51.23100  1.000 70.50393  ? 294 VAL B CG1 1 
ATOM   6314  C CG2 . VAL B 1 296 ? 7.89300   -45.31600 51.01600  1.000 62.40393  ? 294 VAL B CG2 1 
ATOM   6315  N N   . ASP B 1 297 ? 3.55000   -45.34100 49.84700  1.000 78.18498  ? 295 ASP B N   1 
ATOM   6316  C CA  . ASP B 1 297 ? 2.16000   -45.73000 49.62300  1.000 76.81498  ? 295 ASP B CA  1 
ATOM   6317  C C   . ASP B 1 297 ? 1.58300   -45.14500 48.33700  1.000 62.55498  ? 295 ASP B C   1 
ATOM   6318  O O   . ASP B 1 297 ? 0.42700   -45.42800 48.00900  1.000 69.44498  ? 295 ASP B O   1 
ATOM   6319  C CB  . ASP B 1 297 ? 1.29300   -45.31200 50.81400  1.000 71.17498  ? 295 ASP B CB  1 
ATOM   6320  C CG  . ASP B 1 297 ? 1.71900   -45.98300 52.10800  1.000 82.10498  ? 295 ASP B CG  1 
ATOM   6321  O OD1 . ASP B 1 297 ? 2.25100   -47.11600 52.05600  1.000 79.83498  ? 295 ASP B OD1 1 
ATOM   6322  O OD2 . ASP B 1 297 ? 1.52800   -45.37000 53.18100  1.000 81.55498  ? 295 ASP B OD2 1 
ATOM   6323  N N   . GLY B 1 298 ? 2.35600   -44.34700 47.60900  1.000 54.42387  ? 296 GLY B N   1 
ATOM   6324  C CA  . GLY B 1 298 ? 1.94800   -43.81200 46.32800  1.000 49.16387  ? 296 GLY B CA  1 
ATOM   6325  C C   . GLY B 1 298 ? 2.59600   -44.53700 45.16300  1.000 54.23387  ? 296 GLY B C   1 
ATOM   6326  O O   . GLY B 1 298 ? 2.05300   -45.51700 44.64900  1.000 50.95387  ? 296 GLY B O   1 
ATOM   6327  N N   . VAL B 1 299 ? 3.74100   -44.01200 44.71200  1.000 57.41933  ? 297 VAL B N   1 
ATOM   6328  C CA  . VAL B 1 299 ? 4.44400   -44.57400 43.56000  1.000 52.10933  ? 297 VAL B CA  1 
ATOM   6329  C C   . VAL B 1 299 ? 4.76200   -46.05200 43.77500  1.000 59.29933  ? 297 VAL B C   1 
ATOM   6330  O O   . VAL B 1 299 ? 4.52900   -46.89000 42.89400  1.000 59.46933  ? 297 VAL B O   1 
ATOM   6331  C CB  . VAL B 1 299 ? 5.72300   -43.77100 43.27300  1.000 60.62933  ? 297 VAL B CB  1 
ATOM   6332  C CG1 . VAL B 1 299 ? 6.32500   -44.20200 41.94800  1.000 51.75933  ? 297 VAL B CG1 1 
ATOM   6333  C CG2 . VAL B 1 299 ? 5.42800   -42.27000 43.29400  1.000 46.96933  ? 297 VAL B CG2 1 
ATOM   6334  N N   . ILE B 1 300 ? 5.31000   -46.39800 44.94000  1.000 45.28174  ? 298 ILE B N   1 
ATOM   6335  C CA  . ILE B 1 300 ? 5.76300   -47.77200 45.13400  1.000 63.22174  ? 298 ILE B CA  1 
ATOM   6336  C C   . ILE B 1 300 ? 4.57700   -48.72500 45.23100  1.000 52.29174  ? 298 ILE B C   1 
ATOM   6337  O O   . ILE B 1 300 ? 4.58800   -49.80700 44.62900  1.000 63.69174  ? 298 ILE B O   1 
ATOM   6338  C CB  . ILE B 1 300 ? 6.68900   -47.86800 46.35700  1.000 73.45174  ? 298 ILE B CB  1 
ATOM   6339  C CG1 . ILE B 1 300 ? 8.07600   -47.35000 45.98400  1.000 62.88174  ? 298 ILE B CG1 1 
ATOM   6340  C CG2 . ILE B 1 300 ? 6.79900   -49.30900 46.83800  1.000 70.64174  ? 298 ILE B CG2 1 
ATOM   6341  C CD1 . ILE B 1 300 ? 8.77000   -46.65600 47.10700  1.000 69.19174  ? 298 ILE B CD1 1 
ATOM   6342  N N   . ALA B 1 301 ? 3.53300   -48.34700 45.97100  1.000 58.21448  ? 299 ALA B N   1 
ATOM   6343  C CA  . ALA B 1 301 ? 2.33600   -49.18600 46.01000  1.000 65.70448  ? 299 ALA B CA  1 
ATOM   6344  C C   . ALA B 1 301 ? 1.74900   -49.35900 44.61600  1.000 52.55448  ? 299 ALA B C   1 
ATOM   6345  O O   . ALA B 1 301 ? 1.25300   -50.43900 44.27100  1.000 62.77448  ? 299 ALA B O   1 
ATOM   6346  C CB  . ALA B 1 301 ? 1.29300   -48.59800 46.95800  1.000 50.91448  ? 299 ALA B CB  1 
ATOM   6347  N N   . ALA B 1 302 ? 1.80800   -48.30700 43.79500  1.000 53.48256  ? 300 ALA B N   1 
ATOM   6348  C CA  . ALA B 1 302 ? 1.33700   -48.41400 42.42000  1.000 62.48256  ? 300 ALA B CA  1 
ATOM   6349  C C   . ALA B 1 302 ? 2.22400   -49.33700 41.59600  1.000 60.28256  ? 300 ALA B C   1 
ATOM   6350  O O   . ALA B 1 302 ? 1.74100   -49.97300 40.65300  1.000 64.56256  ? 300 ALA B O   1 
ATOM   6351  C CB  . ALA B 1 302 ? 1.26200   -47.03100 41.77700  1.000 50.26256  ? 300 ALA B CB  1 
ATOM   6352  N N   . LEU B 1 303 ? 3.51700   -49.41600 41.92200  1.000 63.41987  ? 301 LEU B N   1 
ATOM   6353  C CA  . LEU B 1 303 ? 4.37300   -50.40300 41.27000  1.000 65.26987  ? 301 LEU B CA  1 
ATOM   6354  C C   . LEU B 1 303 ? 3.90800   -51.81900 41.59300  1.000 65.73987  ? 301 LEU B C   1 
ATOM   6355  O O   . LEU B 1 303 ? 3.87800   -52.68800 40.71200  1.000 67.27987  ? 301 LEU B O   1 
ATOM   6356  C CB  . LEU B 1 303 ? 5.83400   -50.20100 41.68600  1.000 64.36987  ? 301 LEU B CB  1 
ATOM   6357  C CG  . LEU B 1 303 ? 6.54000   -48.94100 41.17300  1.000 67.37987  ? 301 LEU B CG  1 
ATOM   6358  C CD1 . LEU B 1 303 ? 7.72400   -48.60000 42.06500  1.000 54.29987  ? 301 LEU B CD1 1 
ATOM   6359  C CD2 . LEU B 1 303 ? 6.97900   -49.10200 39.72200  1.000 63.85987  ? 301 LEU B CD2 1 
ATOM   6360  N N   . ASP B 1 304 ? 3.53400   -52.06900 42.85400  1.000 60.93280  ? 302 ASP B N   1 
ATOM   6361  C CA  . ASP B 1 304 ? 2.97500   -53.36800 43.21900  1.000 58.90280  ? 302 ASP B CA  1 
ATOM   6362  C C   . ASP B 1 304 ? 1.66600   -53.62900 42.48400  1.000 68.43280  ? 302 ASP B C   1 
ATOM   6363  O O   . ASP B 1 304 ? 1.39500   -54.76300 42.07100  1.000 71.05280  ? 302 ASP B O   1 
ATOM   6364  C CB  . ASP B 1 304 ? 2.75800   -53.44800 44.73000  1.000 57.36280  ? 302 ASP B CB  1 
ATOM   6365  C CG  . ASP B 1 304 ? 4.05200   -53.61800 45.50100  1.000 72.59280  ? 302 ASP B CG  1 
ATOM   6366  O OD1 . ASP B 1 304 ? 5.01300   -54.19500 44.94800  1.000 85.82280  ? 302 ASP B OD1 1 
ATOM   6367  O OD2 . ASP B 1 304 ? 4.10100   -53.18200 46.67200  1.000 77.14280  ? 302 ASP B OD2 1 
ATOM   6368  N N   . GLY B 1 305 ? 0.84000   -52.59100 42.31800  1.000 63.93646  ? 303 GLY B N   1 
ATOM   6369  C CA  . GLY B 1 305 ? -0.40300  -52.75400 41.58100  1.000 62.00646  ? 303 GLY B CA  1 
ATOM   6370  C C   . GLY B 1 305 ? -0.18400  -53.11500 40.12300  1.000 65.11646  ? 303 GLY B C   1 
ATOM   6371  O O   . GLY B 1 305 ? -0.94200  -53.90000 39.54700  1.000 74.25646  ? 303 GLY B O   1 
ATOM   6372  N N   . VAL B 1 306 ? 0.85100   -52.54200 39.50400  1.000 65.16177  ? 304 VAL B N   1 
ATOM   6373  C CA  . VAL B 1 306 ? 1.17700   -52.87600 38.11800  1.000 73.81177  ? 304 VAL B CA  1 
ATOM   6374  C C   . VAL B 1 306 ? 1.61200   -54.33400 38.00100  1.000 81.81177  ? 304 VAL B C   1 
ATOM   6375  O O   . VAL B 1 306 ? 1.25100   -55.03200 37.04300  1.000 76.86177  ? 304 VAL B O   1 
ATOM   6376  C CB  . VAL B 1 306 ? 2.25500   -51.91800 37.58000  1.000 57.39177  ? 304 VAL B CB  1 
ATOM   6377  C CG1 . VAL B 1 306 ? 2.76600   -52.39000 36.22600  1.000 59.44177  ? 304 VAL B CG1 1 
ATOM   6378  C CG2 . VAL B 1 306 ? 1.69500   -50.50900 37.48000  1.000 62.95177  ? 304 VAL B CG2 1 
ATOM   6379  N N   . GLU B 1 307 ? 2.40600   -54.81300 38.96300  1.000 72.59542  ? 305 GLU B N   1 
ATOM   6380  C CA  . GLU B 1 307 ? 2.82100   -56.21200 38.95100  1.000 72.59542  ? 305 GLU B CA  1 
ATOM   6381  C C   . GLU B 1 307 ? 1.62700   -57.14100 39.12900  1.000 79.37542  ? 305 GLU B C   1 
ATOM   6382  O O   . GLU B 1 307 ? 1.54600   -58.19400 38.48600  1.000 92.40542  ? 305 GLU B O   1 
ATOM   6383  C CB  . GLU B 1 307 ? 3.86500   -56.45000 40.03900  1.000 81.51542  ? 305 GLU B CB  1 
ATOM   6384  C CG  . GLU B 1 307 ? 3.97000   -57.88100 40.51800  1.000 83.75542  ? 305 GLU B CG  1 
ATOM   6385  C CD  . GLU B 1 307 ? 4.64900   -57.97800 41.86700  1.000 104.70542 ? 305 GLU B CD  1 
ATOM   6386  O OE1 . GLU B 1 307 ? 4.29800   -57.19000 42.77100  1.000 95.55542  ? 305 GLU B OE1 1 
ATOM   6387  O OE2 . GLU B 1 307 ? 5.54300   -58.83600 42.01700  1.000 118.76542 ? 305 GLU B OE2 1 
ATOM   6388  N N   . ALA B 1 308 ? 0.68300   -56.76100 39.99400  1.000 77.10556  ? 306 ALA B N   1 
ATOM   6389  C CA  . ALA B 1 308 ? -0.48900  -57.59700 40.22500  1.000 66.24556  ? 306 ALA B CA  1 
ATOM   6390  C C   . ALA B 1 308 ? -1.32900  -57.75200 38.96600  1.000 67.72556  ? 306 ALA B C   1 
ATOM   6391  O O   . ALA B 1 308 ? -1.92100  -58.81400 38.74600  1.000 103.53556 ? 306 ALA B O   1 
ATOM   6392  C CB  . ALA B 1 308 ? -1.33400  -57.01500 41.35900  1.000 53.24556  ? 306 ALA B CB  1 
ATOM   6393  N N   . ALA B 1 309 ? -1.39600  -56.71900 38.12900  1.000 68.53548  ? 307 ALA B N   1 
ATOM   6394  C CA  . ALA B 1 309 ? -2.25500  -56.74400 36.95300  1.000 61.26548  ? 307 ALA B CA  1 
ATOM   6395  C C   . ALA B 1 309 ? -1.54700  -57.19400 35.68200  1.000 67.17548  ? 307 ALA B C   1 
ATOM   6396  O O   . ALA B 1 309 ? -2.21500  -57.38700 34.66000  1.000 76.39548  ? 307 ALA B O   1 
ATOM   6397  C CB  . ALA B 1 309 ? -2.87300  -55.36100 36.72000  1.000 67.34548  ? 307 ALA B CB  1 
ATOM   6398  N N   . THR B 1 310 ? -0.22300  -57.35200 35.70600  1.000 60.08259  ? 308 THR B N   1 
ATOM   6399  C CA  . THR B 1 310 ? 0.50700   -57.77100 34.50900  1.000 65.73259  ? 308 THR B CA  1 
ATOM   6400  C C   . THR B 1 310 ? 1.53100   -58.86900 34.74800  1.000 79.87259  ? 308 THR B C   1 
ATOM   6401  O O   . THR B 1 310 ? 1.88900   -59.56000 33.78900  1.000 87.53259  ? 308 THR B O   1 
ATOM   6402  C CB  . THR B 1 310 ? 1.22300   -56.57500 33.86100  1.000 79.37259  ? 308 THR B CB  1 
ATOM   6403  O OG1 . THR B 1 310 ? 2.19300   -56.03800 34.77300  1.000 72.39259  ? 308 THR B OG1 1 
ATOM   6404  C CG2 . THR B 1 310 ? 0.23300   -55.48600 33.46700  1.000 70.66259  ? 308 THR B CG2 1 
ATOM   6405  N N   . GLY B 1 311 ? 2.02000   -59.06100 35.97000  1.000 74.54507  ? 309 GLY B N   1 
ATOM   6406  C CA  . GLY B 1 311 ? 3.08400   -60.00400 36.23500  1.000 78.37507  ? 309 GLY B CA  1 
ATOM   6407  C C   . GLY B 1 311 ? 4.49200   -59.46100 36.08200  1.000 89.84507  ? 309 GLY B C   1 
ATOM   6408  O O   . GLY B 1 311 ? 5.45000   -60.20800 36.31800  1.000 96.20507  ? 309 GLY B O   1 
ATOM   6409  N N   . GLU B 1 312 ? 4.65300   -58.19300 35.70700  1.000 77.37561  ? 310 GLU B N   1 
ATOM   6410  C CA  . GLU B 1 312 ? 5.96800   -57.60100 35.49300  1.000 80.84561  ? 310 GLU B CA  1 
ATOM   6411  C C   . GLU B 1 312 ? 6.37000   -56.77500 36.70800  1.000 81.56561  ? 310 GLU B C   1 
ATOM   6412  O O   . GLU B 1 312 ? 5.59700   -55.93100 37.17400  1.000 84.44561  ? 310 GLU B O   1 
ATOM   6413  C CB  . GLU B 1 312 ? 5.97900   -56.72300 34.24000  1.000 74.56561  ? 310 GLU B CB  1 
ATOM   6414  C CG  . GLU B 1 312 ? 5.43400   -57.39100 32.99000  1.000 87.49561  ? 310 GLU B CG  1 
ATOM   6415  C CD  . GLU B 1 312 ? 6.32000   -58.51200 32.48700  1.000 92.19561  ? 310 GLU B CD  1 
ATOM   6416  O OE1 . GLU B 1 312 ? 7.56000   -58.37900 32.57300  1.000 88.93561  ? 310 GLU B OE1 1 
ATOM   6417  O OE2 . GLU B 1 312 ? 5.77300   -59.52400 31.99700  1.000 100.50561 ? 310 GLU B OE2 1 
ATOM   6418  N N   . ARG B 1 313 ? 7.57600   -57.01900 37.21800  1.000 74.24688  ? 311 ARG B N   1 
ATOM   6419  C CA  . ARG B 1 313 ? 8.10300   -56.26800 38.35000  1.000 61.48688  ? 311 ARG B CA  1 
ATOM   6420  C C   . ARG B 1 313 ? 8.85400   -55.01800 37.91500  1.000 68.93688  ? 311 ARG B C   1 
ATOM   6421  O O   . ARG B 1 313 ? 9.27600   -54.23000 38.77000  1.000 58.84688  ? 311 ARG B O   1 
ATOM   6422  C CB  . ARG B 1 313 ? 9.02000   -57.16100 39.19900  1.000 74.85688  ? 311 ARG B CB  1 
ATOM   6423  C CG  . ARG B 1 313 ? 8.30300   -57.90600 40.32500  1.000 95.99688  ? 311 ARG B CG  1 
ATOM   6424  C CD  . ARG B 1 313 ? 9.21100   -58.11800 41.53600  1.000 103.06688 ? 311 ARG B CD  1 
ATOM   6425  N NE  . ARG B 1 313 ? 8.81300   -57.30000 42.67800  1.000 105.25688 ? 311 ARG B NE  1 
ATOM   6426  C CZ  . ARG B 1 313 ? 7.90100   -57.65200 43.57600  1.000 113.30688 ? 311 ARG B CZ  1 
ATOM   6427  N NH1 . ARG B 1 313 ? 7.27900   -58.81800 43.50900  1.000 110.07688 ? 311 ARG B NH1 1 
ATOM   6428  N NH2 . ARG B 1 313 ? 7.60500   -56.81200 44.56600  1.000 94.78688  ? 311 ARG B NH2 1 
ATOM   6429  N N   . GLU B 1 314 ? 9.00200   -54.81000 36.60800  1.000 68.84484  ? 312 GLU B N   1 
ATOM   6430  C CA  . GLU B 1 314 ? 9.79300   -53.72200 36.05100  1.000 74.59484  ? 312 GLU B CA  1 
ATOM   6431  C C   . GLU B 1 314 ? 8.91300   -52.91600 35.10700  1.000 79.34484  ? 312 GLU B C   1 
ATOM   6432  O O   . GLU B 1 314 ? 8.23000   -53.48900 34.25100  1.000 80.56484  ? 312 GLU B O   1 
ATOM   6433  C CB  . GLU B 1 314 ? 11.02400  -54.27500 35.31700  1.000 57.28484  ? 312 GLU B CB  1 
ATOM   6434  C CG  . GLU B 1 314 ? 12.25100  -53.38500 35.35600  1.000 80.75484  ? 312 GLU B CG  1 
ATOM   6435  C CD  . GLU B 1 314 ? 13.55500  -54.16100 35.19100  1.000 100.91484 ? 312 GLU B CD  1 
ATOM   6436  O OE1 . GLU B 1 314 ? 13.51400  -55.41200 35.14100  1.000 98.76484  ? 312 GLU B OE1 1 
ATOM   6437  O OE2 . GLU B 1 314 ? 14.62400  -53.51800 35.10100  1.000 90.74484  ? 312 GLU B OE2 1 
ATOM   6438  N N   . VAL B 1 315 ? 8.91400   -51.59000 35.26900  1.000 73.08658  ? 313 VAL B N   1 
ATOM   6439  C CA  . VAL B 1 315 ? 8.06500   -50.71100 34.47500  1.000 72.64658  ? 313 VAL B CA  1 
ATOM   6440  C C   . VAL B 1 315 ? 8.89500   -49.55800 33.92600  1.000 65.95658  ? 313 VAL B C   1 
ATOM   6441  O O   . VAL B 1 315 ? 9.96600   -49.22600 34.43900  1.000 59.36658  ? 313 VAL B O   1 
ATOM   6442  C CB  . VAL B 1 315 ? 6.86300   -50.15700 35.27900  1.000 69.28658  ? 313 VAL B CB  1 
ATOM   6443  C CG1 . VAL B 1 315 ? 6.26900   -51.22200 36.18200  1.000 73.98658  ? 313 VAL B CG1 1 
ATOM   6444  C CG2 . VAL B 1 315 ? 7.27900   -48.94700 36.09400  1.000 68.48658  ? 313 VAL B CG2 1 
ATOM   6445  N N   . HIS B 1 316 ? 8.38000   -48.94600 32.86400  1.000 67.41700  ? 314 HIS B N   1 
ATOM   6446  C CA  . HIS B 1 316 ? 8.92900   -47.70100 32.34500  1.000 69.69700  ? 314 HIS B CA  1 
ATOM   6447  C C   . HIS B 1 316 ? 8.23700   -46.54300 33.05400  1.000 70.22700  ? 314 HIS B C   1 
ATOM   6448  O O   . HIS B 1 316 ? 7.00600   -46.43500 33.02200  1.000 71.68700  ? 314 HIS B O   1 
ATOM   6449  C CB  . HIS B 1 316 ? 8.73900   -47.60400 30.83100  1.000 60.20700  ? 314 HIS B CB  1 
ATOM   6450  C CG  . HIS B 1 316 ? 9.66300   -48.48400 30.04500  1.000 81.05700  ? 314 HIS B CG  1 
ATOM   6451  N ND1 . HIS B 1 316 ? 11.03600  -48.35000 30.08300  1.000 67.26700  ? 314 HIS B ND1 1 
ATOM   6452  C CD2 . HIS B 1 316 ? 9.40900   -49.50800 29.19500  1.000 72.85700  ? 314 HIS B CD2 1 
ATOM   6453  C CE1 . HIS B 1 316 ? 11.58600  -49.25300 29.29200  1.000 62.60700  ? 314 HIS B CE1 1 
ATOM   6454  N NE2 . HIS B 1 316 ? 10.62100  -49.96700 28.74100  1.000 71.56700  ? 314 HIS B NE2 1 
ATOM   6455  N N   . GLY B 1 317 ? 9.02400   -45.68900 33.70000  1.000 68.08437  ? 315 GLY B N   1 
ATOM   6456  C CA  . GLY B 1 317 ? 8.49500   -44.61600 34.52100  1.000 45.71437  ? 315 GLY B CA  1 
ATOM   6457  C C   . GLY B 1 317 ? 8.44900   -43.30300 33.76000  1.000 65.70437  ? 315 GLY B C   1 
ATOM   6458  O O   . GLY B 1 317 ? 9.37500   -42.96900 33.01600  1.000 60.93437  ? 315 GLY B O   1 
ATOM   6459  N N   . ILE B 1 318 ? 7.34500   -42.57600 33.94300  1.000 63.75404  ? 316 ILE B N   1 
ATOM   6460  C CA  . ILE B 1 318 ? 7.16900   -41.23400 33.40000  1.000 65.87404  ? 316 ILE B CA  1 
ATOM   6461  C C   . ILE B 1 318 ? 6.60700   -40.34800 34.50200  1.000 53.55404  ? 316 ILE B C   1 
ATOM   6462  O O   . ILE B 1 318 ? 5.61000   -40.70300 35.13700  1.000 62.16404  ? 316 ILE B O   1 
ATOM   6463  C CB  . ILE B 1 318 ? 6.24000   -41.22900 32.17500  1.000 53.70404  ? 316 ILE B CB  1 
ATOM   6464  C CG1 . ILE B 1 318 ? 6.84500   -42.06700 31.04600  1.000 51.53404  ? 316 ILE B CG1 1 
ATOM   6465  C CG2 . ILE B 1 318 ? 6.00300   -39.81300 31.70000  1.000 59.71404  ? 316 ILE B CG2 1 
ATOM   6466  C CD1 . ILE B 1 318 ? 6.08100   -41.97000 29.74300  1.000 65.65404  ? 316 ILE B CD1 1 
ATOM   6467  N N   . GLY B 1 319 ? 7.23900   -39.20800 34.72900  1.000 57.34869  ? 317 GLY B N   1 
ATOM   6468  C CA  . GLY B 1 319 ? 6.84000   -38.31600 35.80800  1.000 46.27869  ? 317 GLY B CA  1 
ATOM   6469  C C   . GLY B 1 319 ? 6.70300   -36.88600 35.33800  1.000 58.48869  ? 317 GLY B C   1 
ATOM   6470  O O   . GLY B 1 319 ? 7.45800   -36.42600 34.48200  1.000 65.51869  ? 317 GLY B O   1 
ATOM   6471  N N   . TYR B 1 320 ? 5.72700   -36.18200 35.91600  1.000 57.58560  ? 318 TYR B N   1 
ATOM   6472  C CA  . TYR B 1 320 ? 5.41500   -34.80300 35.55700  1.000 51.65560  ? 318 TYR B CA  1 
ATOM   6473  C C   . TYR B 1 320 ? 5.44700   -33.94500 36.81400  1.000 58.32560  ? 318 TYR B C   1 
ATOM   6474  O O   . TYR B 1 320 ? 4.72000   -34.22600 37.77300  1.000 49.91560  ? 318 TYR B O   1 
ATOM   6475  C CB  . TYR B 1 320 ? 4.03600   -34.71500 34.88400  1.000 55.09560  ? 318 TYR B CB  1 
ATOM   6476  C CG  . TYR B 1 320 ? 3.79400   -33.46700 34.05400  1.000 54.09560  ? 318 TYR B CG  1 
ATOM   6477  C CD1 . TYR B 1 320 ? 4.77000   -32.47900 33.93100  1.000 58.40560  ? 318 TYR B CD1 1 
ATOM   6478  C CD2 . TYR B 1 320 ? 2.59100   -33.28100 33.38700  1.000 52.02560  ? 318 TYR B CD2 1 
ATOM   6479  C CE1 . TYR B 1 320 ? 4.55100   -31.34500 33.17100  1.000 53.85560  ? 318 TYR B CE1 1 
ATOM   6480  C CE2 . TYR B 1 320 ? 2.36000   -32.14300 32.62500  1.000 58.89560  ? 318 TYR B CE2 1 
ATOM   6481  C CZ  . TYR B 1 320 ? 3.34400   -31.18200 32.52100  1.000 59.62560  ? 318 TYR B CZ  1 
ATOM   6482  O OH  . TYR B 1 320 ? 3.12100   -30.05500 31.76400  1.000 60.39560  ? 318 TYR B OH  1 
ATOM   6483  N N   . CYS B 1 321 ? 6.28000   -32.90300 36.80400  1.000 52.08845  ? 319 CYS B N   1 
ATOM   6484  C CA  . CYS B 1 321 ? 6.29300   -31.87000 37.85300  1.000 58.53845  ? 319 CYS B CA  1 
ATOM   6485  C C   . CYS B 1 321 ? 6.54900   -32.56400 39.19100  1.000 55.99845  ? 319 CYS B C   1 
ATOM   6486  O O   . CYS B 1 321 ? 7.46600   -33.39700 39.27400  1.000 58.82845  ? 319 CYS B O   1 
ATOM   6487  C CB  . CYS B 1 321 ? 4.99800   -31.05800 37.75900  1.000 58.55845  ? 319 CYS B CB  1 
ATOM   6488  S SG  . CYS B 1 321 ? 4.98900   -29.50700 38.68700  1.000 61.47845  ? 319 CYS B SG  1 
ATOM   6489  N N   . ILE B 1 322 ? 5.77000   -32.28700 40.24100  1.000 50.85723  ? 320 ILE B N   1 
ATOM   6490  C CA  . ILE B 1 322 ? 6.00800   -32.93300 41.52500  1.000 47.39723  ? 320 ILE B CA  1 
ATOM   6491  C C   . ILE B 1 322 ? 5.77400   -34.43900 41.44300  1.000 56.84723  ? 320 ILE B C   1 
ATOM   6492  O O   . ILE B 1 322 ? 6.19100   -35.17900 42.34100  1.000 55.11723  ? 320 ILE B O   1 
ATOM   6493  C CB  . ILE B 1 322 ? 5.13500   -32.28500 42.61700  1.000 54.57723  ? 320 ILE B CB  1 
ATOM   6494  C CG1 . ILE B 1 322 ? 5.81800   -32.39900 43.97900  1.000 58.07723  ? 320 ILE B CG1 1 
ATOM   6495  C CG2 . ILE B 1 322 ? 3.73900   -32.89800 42.64700  1.000 62.68723  ? 320 ILE B CG2 1 
ATOM   6496  C CD1 . ILE B 1 322 ? 7.00800   -31.48800 44.11300  1.000 51.09723  ? 320 ILE B CD1 1 
ATOM   6497  N N   . GLY B 1 323 ? 5.11100   -34.91700 40.38800  1.000 50.22516  ? 321 GLY B N   1 
ATOM   6498  C CA  . GLY B 1 323 ? 5.08500   -36.34700 40.13500  1.000 47.45516  ? 321 GLY B CA  1 
ATOM   6499  C C   . GLY B 1 323 ? 6.45200   -36.88800 39.76200  1.000 52.55516  ? 321 GLY B C   1 
ATOM   6500  O O   . GLY B 1 323 ? 6.83200   -37.98500 40.18000  1.000 57.13516  ? 321 GLY B O   1 
ATOM   6501  N N   . GLY B 1 324 ? 7.21100   -36.12900 38.96900  1.000 56.99459  ? 322 GLY B N   1 
ATOM   6502  C CA  . GLY B 1 324 ? 8.57500   -36.53100 38.66900  1.000 62.50459  ? 322 GLY B CA  1 
ATOM   6503  C C   . GLY B 1 324 ? 9.45600   -36.55100 39.90300  1.000 62.42459  ? 322 GLY B C   1 
ATOM   6504  O O   . GLY B 1 324 ? 10.31000  -37.43000 40.05600  1.000 54.75459  ? 322 GLY B O   1 
ATOM   6505  N N   . THR B 1 325 ? 9.25800   -35.58500 40.80400  1.000 54.23050  ? 323 THR B N   1 
ATOM   6506  C CA  . THR B 1 325 ? 9.98700   -35.59300 42.06700  1.000 45.59050  ? 323 THR B CA  1 
ATOM   6507  C C   . THR B 1 325 ? 9.67400   -36.85200 42.86700  1.000 54.16050  ? 323 THR B C   1 
ATOM   6508  O O   . THR B 1 325 ? 10.58000  -37.52300 43.37100  1.000 62.61050  ? 323 THR B O   1 
ATOM   6509  C CB  . THR B 1 325 ? 9.64400   -34.34400 42.87700  1.000 47.61050  ? 323 THR B CB  1 
ATOM   6510  O OG1 . THR B 1 325 ? 9.91000   -33.17600 42.08900  1.000 55.17050  ? 323 THR B OG1 1 
ATOM   6511  C CG2 . THR B 1 325 ? 10.47300  -34.29000 44.15000  1.000 55.03050  ? 323 THR B CG2 1 
ATOM   6512  N N   . ALA B 1 326 ? 8.39000   -37.20000 42.97500  1.000 56.87964  ? 324 ALA B N   1 
ATOM   6513  C CA  . ALA B 1 326 ? 8.01100   -38.39100 43.72900  1.000 57.67964  ? 324 ALA B CA  1 
ATOM   6514  C C   . ALA B 1 326 ? 8.59100   -39.65000 43.09700  1.000 59.06964  ? 324 ALA B C   1 
ATOM   6515  O O   . ALA B 1 326 ? 9.04500   -40.55600 43.80600  1.000 54.71964  ? 324 ALA B O   1 
ATOM   6516  C CB  . ALA B 1 326 ? 6.48800   -38.48900 43.83000  1.000 56.18964  ? 324 ALA B CB  1 
ATOM   6517  N N   . LEU B 1 327 ? 8.57500   -39.72700 41.76200  1.000 66.22934  ? 325 LEU B N   1 
ATOM   6518  C CA  . LEU B 1 327 ? 9.16400   -40.87100 41.07000  1.000 55.49934  ? 325 LEU B CA  1 
ATOM   6519  C C   . LEU B 1 327 ? 10.66300  -40.95000 41.31700  1.000 59.06934  ? 325 LEU B C   1 
ATOM   6520  O O   . LEU B 1 327 ? 11.20900  -42.04200 41.51400  1.000 50.87934  ? 325 LEU B O   1 
ATOM   6521  C CB  . LEU B 1 327 ? 8.87600   -40.78500 39.57000  1.000 55.18934  ? 325 LEU B CB  1 
ATOM   6522  C CG  . LEU B 1 327 ? 9.44800   -41.89200 38.68400  1.000 54.67934  ? 325 LEU B CG  1 
ATOM   6523  C CD1 . LEU B 1 327 ? 8.91600   -43.24900 39.12100  1.000 58.47934  ? 325 LEU B CD1 1 
ATOM   6524  C CD2 . LEU B 1 327 ? 9.12700   -41.63000 37.21300  1.000 47.48934  ? 325 LEU B CD2 1 
ATOM   6525  N N   . SER B 1 328 ? 11.34800  -39.80000 41.30100  1.000 55.13268  ? 326 SER B N   1 
ATOM   6526  C CA  . SER B 1 328 ? 12.77200  -39.78100 41.62000  1.000 59.74268  ? 326 SER B CA  1 
ATOM   6527  C C   . SER B 1 328 ? 13.01900  -40.24800 43.04700  1.000 64.43268  ? 326 SER B C   1 
ATOM   6528  O O   . SER B 1 328 ? 13.94000  -41.03400 43.30500  1.000 64.19268  ? 326 SER B O   1 
ATOM   6529  C CB  . SER B 1 328 ? 13.34400  -38.37500 41.41800  1.000 54.39268  ? 326 SER B CB  1 
ATOM   6530  O OG  . SER B 1 328 ? 13.45700  -38.05200 40.04400  1.000 59.64268  ? 326 SER B OG  1 
ATOM   6531  N N   . LEU B 1 329 ? 12.20100  -39.77700 43.98900  1.000 51.96906  ? 327 LEU B N   1 
ATOM   6532  C CA  . LEU B 1 329 ? 12.36800  -40.18200 45.37700  1.000 58.77906  ? 327 LEU B CA  1 
ATOM   6533  C C   . LEU B 1 329 ? 12.06500  -41.66500 45.57200  1.000 60.47906  ? 327 LEU B C   1 
ATOM   6534  O O   . LEU B 1 329 ? 12.64300  -42.29900 46.46200  1.000 60.14906  ? 327 LEU B O   1 
ATOM   6535  C CB  . LEU B 1 329 ? 11.47700  -39.32100 46.27700  1.000 56.80906  ? 327 LEU B CB  1 
ATOM   6536  C CG  . LEU B 1 329 ? 11.77100  -37.81700 46.27900  1.000 57.62906  ? 327 LEU B CG  1 
ATOM   6537  C CD1 . LEU B 1 329 ? 10.95000  -37.11600 47.34800  1.000 46.14906  ? 327 LEU B CD1 1 
ATOM   6538  C CD2 . LEU B 1 329 ? 13.26300  -37.54400 46.46700  1.000 60.59906  ? 327 LEU B CD2 1 
ATOM   6539  N N   . ALA B 1 330 ? 11.16100  -42.23500 44.76600  1.000 53.19154  ? 328 ALA B N   1 
ATOM   6540  C CA  . ALA B 1 330 ? 10.84800  -43.65500 44.90500  1.000 53.18154  ? 328 ALA B CA  1 
ATOM   6541  C C   . ALA B 1 330 ? 12.01300  -44.52000 44.44600  1.000 59.20154  ? 328 ALA B C   1 
ATOM   6542  O O   . ALA B 1 330 ? 12.36400  -45.50400 45.10700  1.000 61.66154  ? 328 ALA B O   1 
ATOM   6543  C CB  . ALA B 1 330 ? 9.57900   -44.00100 44.12700  1.000 48.34154  ? 328 ALA B CB  1 
ATOM   6544  N N   . MET B 1 331 ? 12.63200  -44.16100 43.31900  1.000 67.52685  ? 329 MET B N   1 
ATOM   6545  C CA  . MET B 1 331 ? 13.84500  -44.84400 42.88500  1.000 55.08685  ? 329 MET B CA  1 
ATOM   6546  C C   . MET B 1 331 ? 14.95400  -44.69600 43.91900  1.000 59.50685  ? 329 MET B C   1 
ATOM   6547  O O   . MET B 1 331 ? 15.70100  -45.64600 44.18200  1.000 48.69685  ? 329 MET B O   1 
ATOM   6548  C CB  . MET B 1 331 ? 14.29400  -44.29800 41.53000  1.000 51.28685  ? 329 MET B CB  1 
ATOM   6549  C CG  . MET B 1 331 ? 13.36100  -44.67200 40.39400  1.000 40.62685  ? 329 MET B CG  1 
ATOM   6550  S SD  . MET B 1 331 ? 13.89400  -44.07700 38.78300  1.000 61.18685  ? 329 MET B SD  1 
ATOM   6551  C CE  . MET B 1 331 ? 14.19900  -42.35300 39.14100  1.000 43.52685  ? 329 MET B CE  1 
ATOM   6552  N N   . GLY B 1 332 ? 15.07900  -43.50800 44.51300  1.000 56.31233  ? 330 GLY B N   1 
ATOM   6553  C CA  . GLY B 1 332 ? 16.05300  -43.32800 45.57500  1.000 54.79233  ? 330 GLY B CA  1 
ATOM   6554  C C   . GLY B 1 332 ? 15.77700  -44.21700 46.77100  1.000 60.56233  ? 330 GLY B C   1 
ATOM   6555  O O   . GLY B 1 332 ? 16.69000  -44.83600 47.32000  1.000 82.45233  ? 330 GLY B O   1 
ATOM   6556  N N   . TRP B 1 333 ? 14.51100  -44.30100 47.18200  1.000 64.29343  ? 331 TRP B N   1 
ATOM   6557  C CA  . TRP B 1 333 ? 14.14700  -45.16000 48.30400  1.000 63.34343  ? 331 TRP B CA  1 
ATOM   6558  C C   . TRP B 1 333 ? 14.48100  -46.61600 48.00600  1.000 60.61343  ? 331 TRP B C   1 
ATOM   6559  O O   . TRP B 1 333 ? 15.07800  -47.31000 48.83600  1.000 57.43343  ? 331 TRP B O   1 
ATOM   6560  C CB  . TRP B 1 333 ? 12.65800  -45.00000 48.60800  1.000 56.70343  ? 331 TRP B CB  1 
ATOM   6561  C CG  . TRP B 1 333 ? 12.19500  -45.60700 49.89700  1.000 54.31343  ? 331 TRP B CG  1 
ATOM   6562  C CD1 . TRP B 1 333 ? 12.28500  -45.05700 51.14400  1.000 60.01343  ? 331 TRP B CD1 1 
ATOM   6563  C CD2 . TRP B 1 333 ? 11.53300  -46.86800 50.06300  1.000 51.53343  ? 331 TRP B CD2 1 
ATOM   6564  N NE1 . TRP B 1 333 ? 11.73200  -45.90200 52.07800  1.000 65.23343  ? 331 TRP B NE1 1 
ATOM   6565  C CE2 . TRP B 1 333 ? 11.26200  -47.02000 51.43900  1.000 58.51343  ? 331 TRP B CE2 1 
ATOM   6566  C CE3 . TRP B 1 333 ? 11.15300  -47.88500 49.18400  1.000 55.46343  ? 331 TRP B CE3 1 
ATOM   6567  C CZ2 . TRP B 1 333 ? 10.62300  -48.14500 51.95500  1.000 55.44343  ? 331 TRP B CZ2 1 
ATOM   6568  C CZ3 . TRP B 1 333 ? 10.51600  -49.00300 49.69500  1.000 69.46343  ? 331 TRP B CZ3 1 
ATOM   6569  C CH2 . TRP B 1 333 ? 10.25900  -49.12500 51.07000  1.000 70.09343  ? 331 TRP B CH2 1 
ATOM   6570  N N   . LEU B 1 334 ? 14.11900  -47.09000 46.81100  1.000 58.30810  ? 332 LEU B N   1 
ATOM   6571  C CA  . LEU B 1 334 ? 14.37400  -48.48200 46.45900  1.000 58.91810  ? 332 LEU B CA  1 
ATOM   6572  C C   . LEU B 1 334 ? 15.86900  -48.78500 46.43100  1.000 58.51810  ? 332 LEU B C   1 
ATOM   6573  O O   . LEU B 1 334 ? 16.30000  -49.84700 46.89500  1.000 60.08810  ? 332 LEU B O   1 
ATOM   6574  C CB  . LEU B 1 334 ? 13.72800  -48.80800 45.11000  1.000 54.76810  ? 332 LEU B CB  1 
ATOM   6575  C CG  . LEU B 1 334 ? 12.20500  -48.98700 45.09800  1.000 63.85810  ? 332 LEU B CG  1 
ATOM   6576  C CD1 . LEU B 1 334 ? 11.69900  -49.12500 43.67500  1.000 63.15810  ? 332 LEU B CD1 1 
ATOM   6577  C CD2 . LEU B 1 334 ? 11.77700  -50.19000 45.93500  1.000 53.93810  ? 332 LEU B CD2 1 
ATOM   6578  N N   . ALA B 1 335 ? 16.67600  -47.85800 45.90400  1.000 63.85785  ? 333 ALA B N   1 
ATOM   6579  C CA  . ALA B 1 335 ? 18.11600  -48.08900 45.80000  1.000 54.49785  ? 333 ALA B CA  1 
ATOM   6580  C C   . ALA B 1 335 ? 18.79300  -48.05700 47.16500  1.000 57.41785  ? 333 ALA B C   1 
ATOM   6581  O O   . ALA B 1 335 ? 19.70500  -48.85100 47.42800  1.000 60.29785  ? 333 ALA B O   1 
ATOM   6582  C CB  . ALA B 1 335 ? 18.74900  -47.05600 44.87100  1.000 53.20785  ? 333 ALA B CB  1 
ATOM   6583  N N   . ALA B 1 336 ? 18.36800  -47.14300 48.04200  1.000 53.14724  ? 334 ALA B N   1 
ATOM   6584  C CA  . ALA B 1 336 ? 18.97900  -47.04100 49.36300  1.000 53.78724  ? 334 ALA B CA  1 
ATOM   6585  C C   . ALA B 1 336 ? 18.78200  -48.31300 50.18200  1.000 66.12724  ? 334 ALA B C   1 
ATOM   6586  O O   . ALA B 1 336 ? 19.65800  -48.68400 50.97200  1.000 69.74724  ? 334 ALA B O   1 
ATOM   6587  C CB  . ALA B 1 336 ? 18.41300  -45.83400 50.11100  1.000 54.89724  ? 334 ALA B CB  1 
ATOM   6588  N N   . ARG B 1 337 ? 17.65100  -48.99500 50.00800  1.000 62.23634  ? 335 ARG B N   1 
ATOM   6589  C CA  . ARG B 1 337 ? 17.37600  -50.24100 50.71100  1.000 63.92634  ? 335 ARG B CA  1 
ATOM   6590  C C   . ARG B 1 337 ? 17.79400  -51.47100 49.90900  1.000 64.62634  ? 335 ARG B C   1 
ATOM   6591  O O   . ARG B 1 337 ? 17.46000  -52.59800 50.30000  1.000 52.15634  ? 335 ARG B O   1 
ATOM   6592  C CB  . ARG B 1 337 ? 15.89300  -50.31500 51.08500  1.000 54.88634  ? 335 ARG B CB  1 
ATOM   6593  C CG  . ARG B 1 337 ? 15.38500  -49.06000 51.78900  1.000 68.49634  ? 335 ARG B CG  1 
ATOM   6594  C CD  . ARG B 1 337 ? 13.95600  -49.22200 52.29100  1.000 69.37634  ? 335 ARG B CD  1 
ATOM   6595  N NE  . ARG B 1 337 ? 13.90700  -49.46200 53.72900  1.000 84.09634  ? 335 ARG B NE  1 
ATOM   6596  C CZ  . ARG B 1 337 ? 13.93900  -50.66400 54.28900  1.000 98.29634  ? 335 ARG B CZ  1 
ATOM   6597  N NH1 . ARG B 1 337 ? 14.00000  -51.76700 53.56000  1.000 93.23634  ? 335 ARG B NH1 1 
ATOM   6598  N NH2 . ARG B 1 337 ? 13.91300  -50.76300 55.61600  1.000 96.64634  ? 335 ARG B NH2 1 
ATOM   6599  N N   . ARG B 1 338 ? 18.51300  -51.26900 48.79900  1.000 65.42048  ? 336 ARG B N   1 
ATOM   6600  C CA  . ARG B 1 338 ? 19.09900  -52.35000 48.00100  1.000 66.51048  ? 336 ARG B CA  1 
ATOM   6601  C C   . ARG B 1 338 ? 18.03800  -53.35200 47.54700  1.000 63.99048  ? 336 ARG B C   1 
ATOM   6602  O O   . ARG B 1 338 ? 18.23100  -54.56900 47.60600  1.000 58.79048  ? 336 ARG B O   1 
ATOM   6603  C CB  . ARG B 1 338 ? 20.23700  -53.04100 48.75800  1.000 54.75048  ? 336 ARG B CB  1 
ATOM   6604  C CG  . ARG B 1 338 ? 21.37900  -52.09500 49.12100  1.000 55.38048  ? 336 ARG B CG  1 
ATOM   6605  C CD  . ARG B 1 338 ? 22.66800  -52.84000 49.44700  1.000 54.38048  ? 336 ARG B CD  1 
ATOM   6606  N NE  . ARG B 1 338 ? 23.26500  -53.45300 48.26500  1.000 59.65048  ? 336 ARG B NE  1 
ATOM   6607  C CZ  . ARG B 1 338 ? 23.36400  -54.76200 48.07200  1.000 66.75048  ? 336 ARG B CZ  1 
ATOM   6608  N NH1 . ARG B 1 338 ? 22.91000  -55.62700 48.96400  1.000 53.25048  ? 336 ARG B NH1 1 
ATOM   6609  N NH2 . ARG B 1 338 ? 23.93200  -55.21300 46.95700  1.000 71.78048  ? 336 ARG B NH2 1 
ATOM   6610  N N   . GLN B 1 339 ? 16.90600  -52.83000 47.09200  1.000 61.95869  ? 337 GLN B N   1 
ATOM   6611  C CA  . GLN B 1 339 ? 15.87700  -53.64600 46.47300  1.000 69.85869  ? 337 GLN B CA  1 
ATOM   6612  C C   . GLN B 1 339 ? 16.15600  -53.77400 44.98100  1.000 59.05869  ? 337 GLN B C   1 
ATOM   6613  O O   . GLN B 1 339 ? 16.77900  -52.90100 44.37000  1.000 55.71869  ? 337 GLN B O   1 
ATOM   6614  C CB  . GLN B 1 339 ? 14.49300  -53.04000 46.70900  1.000 62.22869  ? 337 GLN B CB  1 
ATOM   6615  C CG  . GLN B 1 339 ? 13.98600  -53.20100 48.13500  1.000 62.98869  ? 337 GLN B CG  1 
ATOM   6616  C CD  . GLN B 1 339 ? 13.61800  -54.63700 48.46200  1.000 80.59869  ? 337 GLN B CD  1 
ATOM   6617  O OE1 . GLN B 1 339 ? 13.24800  -55.41100 47.57800  1.000 86.57869  ? 337 GLN B OE1 1 
ATOM   6618  N NE2 . GLN B 1 339 ? 13.71900  -55.00100 49.73700  1.000 91.83869  ? 337 GLN B NE2 1 
ATOM   6619  N N   . LYS B 1 340 ? 15.70800  -54.88800 44.40200  1.000 70.17013  ? 338 LYS B N   1 
ATOM   6620  C CA  . LYS B 1 340 ? 15.90200  -55.10800 42.97600  1.000 68.39013  ? 338 LYS B CA  1 
ATOM   6621  C C   . LYS B 1 340 ? 15.24800  -53.98300 42.18500  1.000 76.20013  ? 338 LYS B C   1 
ATOM   6622  O O   . LYS B 1 340 ? 14.14200  -53.54100 42.50500  1.000 84.73013  ? 338 LYS B O   1 
ATOM   6623  C CB  . LYS B 1 340 ? 15.32200  -56.46200 42.55500  1.000 73.00013  ? 338 LYS B CB  1 
ATOM   6624  C CG  . LYS B 1 340 ? 16.36100  -57.57300 42.42900  1.000 92.97013  ? 338 LYS B CG  1 
ATOM   6625  C CD  . LYS B 1 340 ? 15.71600  -58.95200 42.32100  1.000 96.17013  ? 338 LYS B CD  1 
ATOM   6626  C CE  . LYS B 1 340 ? 16.07200  -59.62800 40.99900  1.000 104.21013 ? 338 LYS B CE  1 
ATOM   6627  N NZ  . LYS B 1 340 ? 16.04100  -61.11800 41.09200  1.000 99.12013  ? 338 LYS B NZ  1 
ATOM   6628  N N   . GLN B 1 341 ? 15.95200  -53.51100 41.15900  1.000 75.77443  ? 339 GLN B N   1 
ATOM   6629  C CA  . GLN B 1 341 ? 15.47900  -52.37900 40.37200  1.000 66.21443  ? 339 GLN B CA  1 
ATOM   6630  C C   . GLN B 1 341 ? 14.10400  -52.66900 39.78600  1.000 80.04443  ? 339 GLN B C   1 
ATOM   6631  O O   . GLN B 1 341 ? 13.89100  -53.70200 39.14500  1.000 89.34443  ? 339 GLN B O   1 
ATOM   6632  C CB  . GLN B 1 341 ? 16.47500  -52.06500 39.25500  1.000 74.22443  ? 339 GLN B CB  1 
ATOM   6633  C CG  . GLN B 1 341 ? 16.14000  -50.83000 38.43600  1.000 83.15443  ? 339 GLN B CG  1 
ATOM   6634  C CD  . GLN B 1 341 ? 17.08000  -50.63700 37.25500  1.000 84.23443  ? 339 GLN B CD  1 
ATOM   6635  O OE1 . GLN B 1 341 ? 18.04000  -49.86700 37.33100  1.000 71.13443  ? 339 GLN B OE1 1 
ATOM   6636  N NE2 . GLN B 1 341 ? 16.80200  -51.33000 36.15400  1.000 76.34443  ? 339 GLN B NE2 1 
ATOM   6637  N N   . ARG B 1 342 ? 13.16500  -51.75000 40.01700  1.000 81.17167  ? 340 ARG B N   1 
ATOM   6638  C CA  . ARG B 1 342 ? 11.81300  -51.87400 39.49700  1.000 67.96167  ? 340 ARG B CA  1 
ATOM   6639  C C   . ARG B 1 342 ? 11.49100  -50.85400 38.41700  1.000 63.89167  ? 340 ARG B C   1 
ATOM   6640  O O   . ARG B 1 342 ? 10.48600  -51.01600 37.71700  1.000 77.62167  ? 340 ARG B O   1 
ATOM   6641  C CB  . ARG B 1 342 ? 10.79200  -51.75400 40.63800  1.000 62.28167  ? 340 ARG B CB  1 
ATOM   6642  C CG  . ARG B 1 342 ? 11.10900  -52.65100 41.81800  1.000 69.94167  ? 340 ARG B CG  1 
ATOM   6643  C CD  . ARG B 1 342 ? 9.89700   -52.89800 42.68100  1.000 59.77167  ? 340 ARG B CD  1 
ATOM   6644  N NE  . ARG B 1 342 ? 8.77800   -53.41500 41.90600  1.000 62.88167  ? 340 ARG B NE  1 
ATOM   6645  C CZ  . ARG B 1 342 ? 7.58700   -53.69100 42.41700  1.000 76.36167  ? 340 ARG B CZ  1 
ATOM   6646  N NH1 . ARG B 1 342 ? 7.34000   -53.54600 43.70900  1.000 71.57167  ? 340 ARG B NH1 1 
ATOM   6647  N NH2 . ARG B 1 342 ? 6.61900   -54.11900 41.61100  1.000 72.71167  ? 340 ARG B NH2 1 
ATOM   6648  N N   . VAL B 1 343 ? 12.31100  -49.82300 38.25100  1.000 63.05570  ? 341 VAL B N   1 
ATOM   6649  C CA  . VAL B 1 343 ? 12.10800  -48.81100 37.22200  1.000 60.70570  ? 341 VAL B CA  1 
ATOM   6650  C C   . VAL B 1 343 ? 13.18700  -49.00400 36.16400  1.000 70.33570  ? 341 VAL B C   1 
ATOM   6651  O O   . VAL B 1 343 ? 14.36600  -48.71300 36.40600  1.000 61.26570  ? 341 VAL B O   1 
ATOM   6652  C CB  . VAL B 1 343 ? 12.15100  -47.39500 37.80600  1.000 50.78570  ? 341 VAL B CB  1 
ATOM   6653  C CG1 . VAL B 1 343 ? 11.77700  -46.38000 36.74300  1.000 59.74570  ? 341 VAL B CG1 1 
ATOM   6654  C CG2 . VAL B 1 343 ? 11.23100  -47.29700 39.00400  1.000 49.47570  ? 341 VAL B CG2 1 
ATOM   6655  N N   . ARG B 1 344 ? 12.78700  -49.49200 34.98700  1.000 57.03642  ? 342 ARG B N   1 
ATOM   6656  C CA  . ARG B 1 344 ? 13.74800  -49.71100 33.91000  1.000 66.57642  ? 342 ARG B CA  1 
ATOM   6657  C C   . ARG B 1 344 ? 14.24200  -48.38400 33.34300  1.000 73.12642  ? 342 ARG B C   1 
ATOM   6658  O O   . ARG B 1 344 ? 15.45100  -48.13200 33.27700  1.000 80.28642  ? 342 ARG B O   1 
ATOM   6659  C CB  . ARG B 1 344 ? 13.12200  -50.57700 32.81400  1.000 61.96642  ? 342 ARG B CB  1 
ATOM   6660  C CG  . ARG B 1 344 ? 14.10000  -51.51800 32.11900  1.000 74.60642  ? 342 ARG B CG  1 
ATOM   6661  C CD  . ARG B 1 344 ? 13.38200  -52.50200 31.19700  1.000 89.48642  ? 342 ARG B CD  1 
ATOM   6662  N NE  . ARG B 1 344 ? 14.04300  -52.60800 29.90000  1.000 110.03642 ? 342 ARG B NE  1 
ATOM   6663  C CZ  . ARG B 1 344 ? 13.41300  -52.67800 28.73300  1.000 111.50642 ? 342 ARG B CZ  1 
ATOM   6664  N NH1 . ARG B 1 344 ? 12.09100  -52.68600 28.65800  1.000 97.99642  ? 342 ARG B NH1 1 
ATOM   6665  N NH2 . ARG B 1 344 ? 14.12700  -52.73900 27.61300  1.000 115.49642 ? 342 ARG B NH2 1 
ATOM   6666  N N   . THR B 1 345 ? 13.31800  -47.52000 32.92600  1.000 62.28407  ? 343 THR B N   1 
ATOM   6667  C CA  . THR B 1 345 ? 13.64300  -46.17500 32.47500  1.000 67.19407  ? 343 THR B CA  1 
ATOM   6668  C C   . THR B 1 345 ? 12.75400  -45.17700 33.20000  1.000 65.24407  ? 343 THR B C   1 
ATOM   6669  O O   . THR B 1 345 ? 11.64400  -45.50600 33.62400  1.000 68.85407  ? 343 THR B O   1 
ATOM   6670  C CB  . THR B 1 345 ? 13.46900  -46.01400 30.95200  1.000 70.65407  ? 343 THR B CB  1 
ATOM   6671  O OG1 . THR B 1 345 ? 12.08100  -46.10500 30.61100  1.000 73.71407  ? 343 THR B OG1 1 
ATOM   6672  C CG2 . THR B 1 345 ? 14.23600  -47.08400 30.20900  1.000 77.71407  ? 343 THR B CG2 1 
ATOM   6673  N N   . ALA B 1 346 ? 13.25200  -43.95400 33.35000  1.000 62.06680  ? 344 ALA B N   1 
ATOM   6674  C CA  . ALA B 1 346 ? 12.47400  -42.88400 33.96000  1.000 47.20680  ? 344 ALA B CA  1 
ATOM   6675  C C   . ALA B 1 346 ? 12.62500  -41.62600 33.12300  1.000 50.22680  ? 344 ALA B C   1 
ATOM   6676  O O   . ALA B 1 346 ? 13.74100  -41.13300 32.93800  1.000 56.33680  ? 344 ALA B O   1 
ATOM   6677  C CB  . ALA B 1 346 ? 12.91000  -42.63100 35.40500  1.000 44.33680  ? 344 ALA B CB  1 
ATOM   6678  N N   . THR B 1 347 ? 11.50700  -41.11800 32.61100  1.000 59.13116  ? 345 THR B N   1 
ATOM   6679  C CA  . THR B 1 347 ? 11.45700  -39.83400 31.92500  1.000 50.56116  ? 345 THR B CA  1 
ATOM   6680  C C   . THR B 1 347 ? 10.76100  -38.81700 32.82000  1.000 61.76116  ? 345 THR B C   1 
ATOM   6681  O O   . THR B 1 347 ? 9.65500   -39.06700 33.31200  1.000 58.64116  ? 345 THR B O   1 
ATOM   6682  C CB  . THR B 1 347 ? 10.72700  -39.94500 30.58900  1.000 46.32116  ? 345 THR B CB  1 
ATOM   6683  O OG1 . THR B 1 347 ? 11.25100  -41.05300 29.84700  1.000 60.43116  ? 345 THR B OG1 1 
ATOM   6684  C CG2 . THR B 1 347 ? 10.91000  -38.68000 29.79000  1.000 42.51116  ? 345 THR B CG2 1 
ATOM   6685  N N   . LEU B 1 348 ? 11.40200  -37.66900 33.01500  1.000 51.55964  ? 346 LEU B N   1 
ATOM   6686  C CA  . LEU B 1 348 ? 10.98100  -36.69300 34.01200  1.000 57.35964  ? 346 LEU B CA  1 
ATOM   6687  C C   . LEU B 1 348 ? 10.65600  -35.36800 33.32600  1.000 59.67964  ? 346 LEU B C   1 
ATOM   6688  O O   . LEU B 1 348 ? 11.55200  -34.70300 32.79100  1.000 47.52964  ? 346 LEU B O   1 
ATOM   6689  C CB  . LEU B 1 348 ? 12.07300  -36.53100 35.06800  1.000 64.27964  ? 346 LEU B CB  1 
ATOM   6690  C CG  . LEU B 1 348 ? 12.48200  -37.85400 35.72200  1.000 67.88964  ? 346 LEU B CG  1 
ATOM   6691  C CD1 . LEU B 1 348 ? 13.58000  -37.64100 36.76100  1.000 56.19964  ? 346 LEU B CD1 1 
ATOM   6692  C CD2 . LEU B 1 348 ? 11.26700  -38.54000 36.33500  1.000 50.90964  ? 346 LEU B CD2 1 
ATOM   6693  N N   . PHE B 1 349 ? 9.37500   -34.98600 33.34500  1.000 61.36309  ? 347 PHE B N   1 
ATOM   6694  C CA  . PHE B 1 349 ? 8.91500   -33.75300 32.71400  1.000 48.05309  ? 347 PHE B CA  1 
ATOM   6695  C C   . PHE B 1 349 ? 8.92700   -32.62900 33.73900  1.000 56.72309  ? 347 PHE B C   1 
ATOM   6696  O O   . PHE B 1 349 ? 8.20700   -32.69800 34.74300  1.000 56.59309  ? 347 PHE B O   1 
ATOM   6697  C CB  . PHE B 1 349 ? 7.49900   -33.88600 32.14800  1.000 60.05309  ? 347 PHE B CB  1 
ATOM   6698  C CG  . PHE B 1 349 ? 7.30900   -35.02300 31.19000  1.000 58.06309  ? 347 PHE B CG  1 
ATOM   6699  C CD1 . PHE B 1 349 ? 8.34500   -35.47100 30.39000  1.000 62.08309  ? 347 PHE B CD1 1 
ATOM   6700  C CD2 . PHE B 1 349 ? 6.06700   -35.62900 31.07500  1.000 51.26309  ? 347 PHE B CD2 1 
ATOM   6701  C CE1 . PHE B 1 349 ? 8.15000   -36.51700 29.50700  1.000 68.94309  ? 347 PHE B CE1 1 
ATOM   6702  C CE2 . PHE B 1 349 ? 5.86500   -36.67100 30.19500  1.000 57.92309  ? 347 PHE B CE2 1 
ATOM   6703  C CZ  . PHE B 1 349 ? 6.90700   -37.12000 29.41100  1.000 74.08309  ? 347 PHE B CZ  1 
ATOM   6704  N N   . THR B 1 350 ? 9.72000   -31.59100 33.46900  1.000 50.50562  ? 348 THR B N   1 
ATOM   6705  C CA  . THR B 1 350 ? 9.74200   -30.36200 34.26500  1.000 51.27562  ? 348 THR B CA  1 
ATOM   6706  C C   . THR B 1 350 ? 9.74000   -30.66100 35.76300  1.000 58.50562  ? 348 THR B C   1 
ATOM   6707  O O   . THR B 1 350 ? 8.93600   -30.12100 36.52600  1.000 70.22562  ? 348 THR B O   1 
ATOM   6708  C CB  . THR B 1 350 ? 8.56800   -29.44800 33.89800  1.000 51.30562  ? 348 THR B CB  1 
ATOM   6709  O OG1 . THR B 1 350 ? 7.35700   -29.98000 34.44200  1.000 55.70562  ? 348 THR B OG1 1 
ATOM   6710  C CG2 . THR B 1 350 ? 8.42100   -29.33000 32.39500  1.000 53.43562  ? 348 THR B CG2 1 
ATOM   6711  N N   . THR B 1 351 ? 10.63400  -31.55300 36.18500  1.000 59.84499  ? 349 THR B N   1 
ATOM   6712  C CA  . THR B 1 351 ? 10.66700  -31.96400 37.58000  1.000 59.81499  ? 349 THR B CA  1 
ATOM   6713  C C   . THR B 1 351 ? 11.80900  -31.27600 38.31100  1.000 61.95499  ? 349 THR B C   1 
ATOM   6714  O O   . THR B 1 351 ? 12.87000  -31.00100 37.74400  1.000 53.52499  ? 349 THR B O   1 
ATOM   6715  C CB  . THR B 1 351 ? 10.79600  -33.48300 37.72800  1.000 50.98499  ? 349 THR B CB  1 
ATOM   6716  O OG1 . THR B 1 351 ? 12.17700  -33.85400 37.76000  1.000 71.14499  ? 349 THR B OG1 1 
ATOM   6717  C CG2 . THR B 1 351 ? 10.11800  -34.17900 36.57800  1.000 50.48499  ? 349 THR B CG2 1 
ATOM   6718  N N   . LEU B 1 352 ? 11.56600  -30.98900 39.58400  1.000 68.40768  ? 350 LEU B N   1 
ATOM   6719  C CA  . LEU B 1 352 ? 12.49500  -30.25400 40.42600  1.000 58.73768  ? 350 LEU B CA  1 
ATOM   6720  C C   . LEU B 1 352 ? 13.07200  -31.20200 41.46600  1.000 60.86768  ? 350 LEU B C   1 
ATOM   6721  O O   . LEU B 1 352 ? 12.32700  -31.80800 42.24400  1.000 70.54768  ? 350 LEU B O   1 
ATOM   6722  C CB  . LEU B 1 352 ? 11.79300  -29.07500 41.09900  1.000 65.06768  ? 350 LEU B CB  1 
ATOM   6723  C CG  . LEU B 1 352 ? 11.62900  -27.81300 40.25100  1.000 57.69768  ? 350 LEU B CG  1 
ATOM   6724  C CD1 . LEU B 1 352 ? 10.76200  -26.80900 40.98100  1.000 57.80768  ? 350 LEU B CD1 1 
ATOM   6725  C CD2 . LEU B 1 352 ? 12.98600  -27.21100 39.90700  1.000 53.24768  ? 350 LEU B CD2 1 
ATOM   6726  N N   . LEU B 1 353 ? 14.39300  -31.34200 41.46100  1.000 66.03219  ? 351 LEU B N   1 
ATOM   6727  C CA  . LEU B 1 353 ? 15.13100  -32.04100 42.50300  1.000 58.67219  ? 351 LEU B CA  1 
ATOM   6728  C C   . LEU B 1 353 ? 16.03700  -31.10900 43.28100  1.000 66.54219  ? 351 LEU B C   1 
ATOM   6729  O O   . LEU B 1 353 ? 16.18200  -31.25900 44.49700  1.000 67.10219  ? 351 LEU B O   1 
ATOM   6730  C CB  . LEU B 1 353 ? 15.95700  -33.17600 41.89200  1.000 55.10219  ? 351 LEU B CB  1 
ATOM   6731  C CG  . LEU B 1 353 ? 15.13800  -34.06800 40.95700  1.000 53.68219  ? 351 LEU B CG  1 
ATOM   6732  C CD1 . LEU B 1 353 ? 16.02600  -35.03300 40.19500  1.000 44.73219  ? 351 LEU B CD1 1 
ATOM   6733  C CD2 . LEU B 1 353 ? 14.07100  -34.81500 41.74400  1.000 55.39219  ? 351 LEU B CD2 1 
ATOM   6734  N N   . ASP B 1 354 ? 16.63700  -30.14700 42.58500  1.000 84.72282  ? 352 ASP B N   1 
ATOM   6735  C CA  . ASP B 1 354 ? 17.29600  -28.99700 43.18800  1.000 60.85282  ? 352 ASP B CA  1 
ATOM   6736  C C   . ASP B 1 354 ? 16.31300  -27.83200 43.16800  1.000 69.57282  ? 352 ASP B C   1 
ATOM   6737  O O   . ASP B 1 354 ? 15.79000  -27.47600 42.10600  1.000 70.94282  ? 352 ASP B O   1 
ATOM   6738  C CB  . ASP B 1 354 ? 18.57100  -28.64500 42.42200  1.000 69.25282  ? 352 ASP B CB  1 
ATOM   6739  C CG  . ASP B 1 354 ? 19.44500  -27.65600 43.16200  1.000 79.35282  ? 352 ASP B CG  1 
ATOM   6740  O OD1 . ASP B 1 354 ? 18.96500  -27.06100 44.15200  1.000 85.36282  ? 352 ASP B OD1 1 
ATOM   6741  O OD2 . ASP B 1 354 ? 20.61400  -27.47600 42.75500  1.000 72.79282  ? 352 ASP B OD2 1 
ATOM   6742  N N   . PHE B 1 355 ? 16.05700  -27.24900 44.34000  1.000 79.34486  ? 353 PHE B N   1 
ATOM   6743  C CA  . PHE B 1 355 ? 15.08000  -26.17700 44.48600  1.000 64.14486  ? 353 PHE B CA  1 
ATOM   6744  C C   . PHE B 1 355 ? 15.73300  -24.81800 44.72100  1.000 68.23486  ? 353 PHE B C   1 
ATOM   6745  O O   . PHE B 1 355 ? 15.08900  -23.90900 45.25800  1.000 68.13486  ? 353 PHE B O   1 
ATOM   6746  C CB  . PHE B 1 355 ? 14.10700  -26.50400 45.61900  1.000 63.41486  ? 353 PHE B CB  1 
ATOM   6747  C CG  . PHE B 1 355 ? 13.19000  -27.65500 45.31600  1.000 70.95486  ? 353 PHE B CG  1 
ATOM   6748  C CD1 . PHE B 1 355 ? 13.65200  -28.96100 45.36100  1.000 64.59486  ? 353 PHE B CD1 1 
ATOM   6749  C CD2 . PHE B 1 355 ? 11.86200  -27.43000 44.98500  1.000 67.71486  ? 353 PHE B CD2 1 
ATOM   6750  C CE1 . PHE B 1 355 ? 12.81000  -30.02000 45.07900  1.000 66.35486  ? 353 PHE B CE1 1 
ATOM   6751  C CE2 . PHE B 1 355 ? 11.01100  -28.48900 44.70300  1.000 66.29486  ? 353 PHE B CE2 1 
ATOM   6752  C CZ  . PHE B 1 355 ? 11.48600  -29.78300 44.74900  1.000 68.82486  ? 353 PHE B CZ  1 
ATOM   6753  N N   . SER B 1 356 ? 16.99700  -24.66100 44.32100  1.000 76.24345  ? 354 SER B N   1 
ATOM   6754  C CA  . SER B 1 356 ? 17.73700  -23.42500 44.54500  1.000 70.20345  ? 354 SER B CA  1 
ATOM   6755  C C   . SER B 1 356 ? 17.33100  -22.30000 43.59900  1.000 66.66345  ? 354 SER B C   1 
ATOM   6756  O O   . SER B 1 356 ? 17.72100  -21.15100 43.83300  1.000 86.46345  ? 354 SER B O   1 
ATOM   6757  C CB  . SER B 1 356 ? 19.24400  -23.68300 44.42100  1.000 68.61345  ? 354 SER B CB  1 
ATOM   6758  O OG  . SER B 1 356 ? 19.59500  -24.07200 43.10300  1.000 77.98345  ? 354 SER B OG  1 
ATOM   6759  N N   . GLN B 1 357 ? 16.55800  -22.59300 42.54900  1.000 67.88314  ? 355 GLN B N   1 
ATOM   6760  C CA  . GLN B 1 357 ? 16.03700  -21.58900 41.62000  1.000 75.18314  ? 355 GLN B CA  1 
ATOM   6761  C C   . GLN B 1 357 ? 14.51900  -21.72700 41.58200  1.000 72.29314  ? 355 GLN B C   1 
ATOM   6762  O O   . GLN B 1 357 ? 13.95500  -22.23500 40.60000  1.000 76.70314  ? 355 GLN B O   1 
ATOM   6763  C CB  . GLN B 1 357 ? 16.62200  -21.74700 40.21700  1.000 62.51314  ? 355 GLN B CB  1 
ATOM   6764  C CG  . GLN B 1 357 ? 18.13500  -21.78800 40.14700  1.000 84.90314  ? 355 GLN B CG  1 
ATOM   6765  C CD  . GLN B 1 357 ? 18.63000  -22.12000 38.74900  1.000 94.78314  ? 355 GLN B CD  1 
ATOM   6766  O OE1 . GLN B 1 357 ? 17.95000  -21.84000 37.75600  1.000 86.83314  ? 355 GLN B OE1 1 
ATOM   6767  N NE2 . GLN B 1 357 ? 19.81400  -22.72300 38.66300  1.000 66.64314  ? 355 GLN B NE2 1 
ATOM   6768  N N   . PRO B 1 358 ? 13.82100  -21.26800 42.62500  1.000 73.18244  ? 356 PRO B N   1 
ATOM   6769  C CA  . PRO B 1 358 ? 12.36900  -21.48900 42.70000  1.000 74.60244  ? 356 PRO B CA  1 
ATOM   6770  C C   . PRO B 1 358 ? 11.56500  -20.63400 41.73700  1.000 75.01244  ? 356 PRO B C   1 
ATOM   6771  O O   . PRO B 1 358 ? 10.33600  -20.77100 41.69400  1.000 89.84244  ? 356 PRO B O   1 
ATOM   6772  C CB  . PRO B 1 358 ? 12.04300  -21.13200 44.15600  1.000 72.51244  ? 356 PRO B CB  1 
ATOM   6773  C CG  . PRO B 1 358 ? 13.07600  -20.11100 44.51700  1.000 64.44244  ? 356 PRO B CG  1 
ATOM   6774  C CD  . PRO B 1 358 ? 14.31900  -20.44000 43.73700  1.000 64.20244  ? 356 PRO B CD  1 
ATOM   6775  N N   . GLY B 1 359 ? 12.21500  -19.76800 40.96300  1.000 72.41485  ? 357 GLY B N   1 
ATOM   6776  C CA  . GLY B 1 359 ? 11.48900  -18.91600 40.04900  1.000 61.93485  ? 357 GLY B CA  1 
ATOM   6777  C C   . GLY B 1 359 ? 10.59800  -17.94500 40.80100  1.000 77.53485  ? 357 GLY B C   1 
ATOM   6778  O O   . GLY B 1 359 ? 10.88300  -17.53300 41.93000  1.000 80.43485  ? 357 GLY B O   1 
ATOM   6779  N N   . GLU B 1 360 ? 9.48200   -17.58800 40.16500  1.000 81.69983  ? 358 GLU B N   1 
ATOM   6780  C CA  . GLU B 1 360 ? 8.55500   -16.65000 40.78100  1.000 87.57983  ? 358 GLU B CA  1 
ATOM   6781  C C   . GLU B 1 360 ? 7.91700   -17.21200 42.04400  1.000 93.25983  ? 358 GLU B C   1 
ATOM   6782  O O   . GLU B 1 360 ? 7.36100   -16.44400 42.83400  1.000 83.13983  ? 358 GLU B O   1 
ATOM   6783  C CB  . GLU B 1 360 ? 7.46900   -16.25700 39.78300  1.000 87.72983  ? 358 GLU B CB  1 
ATOM   6784  C CG  . GLU B 1 360 ? 6.49200   -17.37600 39.49400  1.000 97.58983  ? 358 GLU B CG  1 
ATOM   6785  C CD  . GLU B 1 360 ? 5.44100   -16.97600 38.49500  1.000 82.86983  ? 358 GLU B CD  1 
ATOM   6786  O OE1 . GLU B 1 360 ? 5.70200   -16.04700 37.70400  1.000 100.52983 ? 358 GLU B OE1 1 
ATOM   6787  O OE2 . GLU B 1 360 ? 4.35800   -17.59600 38.49700  1.000 98.50983  ? 358 GLU B OE2 1 
ATOM   6788  N N   . LEU B 1 361 ? 7.98100   -18.52800 42.25500  1.000 82.45496  ? 359 LEU B N   1 
ATOM   6789  C CA  . LEU B 1 361 ? 7.42700   -19.11800 43.46500  1.000 75.05496  ? 359 LEU B CA  1 
ATOM   6790  C C   . LEU B 1 361 ? 8.29800   -18.88400 44.69300  1.000 86.89496  ? 359 LEU B C   1 
ATOM   6791  O O   . LEU B 1 361 ? 7.85200   -19.17000 45.81000  1.000 76.15496  ? 359 LEU B O   1 
ATOM   6792  C CB  . LEU B 1 361 ? 7.20300   -20.61800 43.26200  1.000 77.53496  ? 359 LEU B CB  1 
ATOM   6793  C CG  . LEU B 1 361 ? 5.83700   -20.99900 42.67800  1.000 79.75496  ? 359 LEU B CG  1 
ATOM   6794  C CD1 . LEU B 1 361 ? 5.44300   -22.40400 43.07700  1.000 68.06496  ? 359 LEU B CD1 1 
ATOM   6795  C CD2 . LEU B 1 361 ? 4.76800   -20.01400 43.11900  1.000 93.70496  ? 359 LEU B CD2 1 
ATOM   6796  N N   . GLY B 1 362 ? 9.51200   -18.35500 44.51800  1.000 83.53103  ? 360 GLY B N   1 
ATOM   6797  C CA  . GLY B 1 362 ? 10.42100  -18.12800 45.63000  1.000 88.08103  ? 360 GLY B CA  1 
ATOM   6798  C C   . GLY B 1 362 ? 10.05700  -16.95800 46.51500  1.000 79.64103  ? 360 GLY B C   1 
ATOM   6799  O O   . GLY B 1 362 ? 10.72200  -16.73900 47.53300  1.000 92.32103  ? 360 GLY B O   1 
ATOM   6800  N N   . ILE B 1 363 ? 9.02700   -16.20000 46.14400  1.000 81.42151  ? 361 ILE B N   1 
ATOM   6801  C CA  . ILE B 1 363 ? 8.56600   -15.10400 46.98400  1.000 88.47151  ? 361 ILE B CA  1 
ATOM   6802  C C   . ILE B 1 363 ? 7.93600   -15.64800 48.26400  1.000 87.80151  ? 361 ILE B C   1 
ATOM   6803  O O   . ILE B 1 363 ? 7.95400   -14.98500 49.30900  1.000 86.09151  ? 361 ILE B O   1 
ATOM   6804  C CB  . ILE B 1 363 ? 7.59600   -14.22800 46.17100  1.000 80.74151  ? 361 ILE B CB  1 
ATOM   6805  C CG1 . ILE B 1 363 ? 6.86900   -13.22100 47.04700  1.000 83.21151  ? 361 ILE B CG1 1 
ATOM   6806  C CG2 . ILE B 1 363 ? 6.55800   -15.09500 45.48400  1.000 86.22151  ? 361 ILE B CG2 1 
ATOM   6807  C CD1 . ILE B 1 363 ? 6.33600   -12.07000 46.24200  1.000 94.21151  ? 361 ILE B CD1 1 
ATOM   6808  N N   . PHE B 1 364 ? 7.37500   -16.85900 48.20800  1.000 88.84320  ? 362 PHE B N   1 
ATOM   6809  C CA  . PHE B 1 364 ? 6.81700   -17.49400 49.39500  1.000 80.10320  ? 362 PHE B CA  1 
ATOM   6810  C C   . PHE B 1 364 ? 7.87000   -18.17900 50.25400  1.000 76.05320  ? 362 PHE B C   1 
ATOM   6811  O O   . PHE B 1 364 ? 7.58200   -18.51600 51.40700  1.000 83.50320  ? 362 PHE B O   1 
ATOM   6812  C CB  . PHE B 1 364 ? 5.76100   -18.53100 49.00000  1.000 73.50320  ? 362 PHE B CB  1 
ATOM   6813  C CG  . PHE B 1 364 ? 4.70500   -18.00700 48.07400  1.000 79.27320  ? 362 PHE B CG  1 
ATOM   6814  C CD1 . PHE B 1 364 ? 3.72100   -17.15100 48.53500  1.000 77.29320  ? 362 PHE B CD1 1 
ATOM   6815  C CD2 . PHE B 1 364 ? 4.69300   -18.37900 46.74100  1.000 90.23320  ? 362 PHE B CD2 1 
ATOM   6816  C CE1 . PHE B 1 364 ? 2.74300   -16.67200 47.68000  1.000 89.75320  ? 362 PHE B CE1 1 
ATOM   6817  C CE2 . PHE B 1 364 ? 3.72000   -17.90600 45.88000  1.000 82.85320  ? 362 PHE B CE2 1 
ATOM   6818  C CZ  . PHE B 1 364 ? 2.74200   -17.05200 46.35000  1.000 91.72320  ? 362 PHE B CZ  1 
ATOM   6819  N N   . ILE B 1 365 ? 9.07200   -18.40100 49.73100  1.000 77.94016  ? 363 ILE B N   1 
ATOM   6820  C CA  . ILE B 1 365 ? 10.05500  -19.26400 50.41100  1.000 86.51016  ? 363 ILE B CA  1 
ATOM   6821  C C   . ILE B 1 365 ? 10.86700  -18.35400 51.32700  1.000 85.84016  ? 363 ILE B C   1 
ATOM   6822  O O   . ILE B 1 365 ? 11.98800  -17.93000 51.02600  1.000 70.95016  ? 363 ILE B O   1 
ATOM   6823  C CB  . ILE B 1 365 ? 10.91900  -20.04800 49.41700  1.000 78.31016  ? 363 ILE B CB  1 
ATOM   6824  C CG1 . ILE B 1 365 ? 10.03900  -20.91300 48.50600  1.000 71.85016  ? 363 ILE B CG1 1 
ATOM   6825  C CG2 . ILE B 1 365 ? 11.91100  -20.92900 50.15100  1.000 76.25016  ? 363 ILE B CG2 1 
ATOM   6826  C CD1 . ILE B 1 365 ? 8.84000   -21.55400 49.20400  1.000 56.71016  ? 363 ILE B CD1 1 
ATOM   6827  N N   . HIS B 1 366 ? 10.29100  -18.06400 52.49300  1.000 86.75056  ? 364 HIS B N   1 
ATOM   6828  C CA  . HIS B 1 366 ? 10.95400  -17.30600 53.54500  1.000 92.31056  ? 364 HIS B CA  1 
ATOM   6829  C C   . HIS B 1 366 ? 10.46900  -17.83900 54.88400  1.000 90.56056  ? 364 HIS B C   1 
ATOM   6830  O O   . HIS B 1 366 ? 9.35300   -18.35600 54.99200  1.000 87.44056  ? 364 HIS B O   1 
ATOM   6831  C CB  . HIS B 1 366 ? 10.68000  -15.79800 53.44500  1.000 89.05056  ? 364 HIS B CB  1 
ATOM   6832  C CG  . HIS B 1 366 ? 11.17100  -15.17100 52.17600  1.000 92.70056  ? 364 HIS B CG  1 
ATOM   6833  N ND1 . HIS B 1 366 ? 12.32400  -15.57700 51.53800  1.000 100.57056 ? 364 HIS B ND1 1 
ATOM   6834  C CD2 . HIS B 1 366 ? 10.65600  -14.17200 51.42100  1.000 98.46056  ? 364 HIS B CD2 1 
ATOM   6835  C CE1 . HIS B 1 366 ? 12.50000  -14.85200 50.44800  1.000 100.08056 ? 364 HIS B CE1 1 
ATOM   6836  N NE2 . HIS B 1 366 ? 11.50100  -13.99300 50.35300  1.000 94.96056  ? 364 HIS B NE2 1 
ATOM   6837  N N   . GLU B 1 367 ? 11.31500  -17.69800 55.90500  1.000 97.20497  ? 365 GLU B N   1 
ATOM   6838  C CA  . GLU B 1 367 ? 11.03100  -18.33400 57.19100  1.000 94.92497  ? 365 GLU B CA  1 
ATOM   6839  C C   . GLU B 1 367 ? 9.70800   -17.88900 57.80700  1.000 92.31497  ? 365 GLU B C   1 
ATOM   6840  O O   . GLU B 1 367 ? 8.91100   -18.76400 58.19000  1.000 79.50497  ? 365 GLU B O   1 
ATOM   6841  C CB  . GLU B 1 367 ? 12.20700  -18.10100 58.14700  1.000 93.06497  ? 365 GLU B CB  1 
ATOM   6842  C CG  . GLU B 1 367 ? 11.98900  -18.66400 59.54300  1.000 102.94497 ? 365 GLU B CG  1 
ATOM   6843  C CD  . GLU B 1 367 ? 11.75500  -20.16400 59.53600  1.000 100.31497 ? 365 GLU B CD  1 
ATOM   6844  O OE1 . GLU B 1 367 ? 12.53600  -20.88800 58.88200  1.000 95.66497  ? 365 GLU B OE1 1 
ATOM   6845  O OE2 . GLU B 1 367 ? 10.78900  -20.61800 60.18500  1.000 95.84497  ? 365 GLU B OE2 1 
ATOM   6846  N N   . PRO B 1 368 ? 9.40100   -16.59000 57.94000  1.000 93.78513  ? 366 PRO B N   1 
ATOM   6847  C CA  . PRO B 1 368 ? 8.10500   -16.22100 58.53500  1.000 82.75513  ? 366 PRO B CA  1 
ATOM   6848  C C   . PRO B 1 368 ? 6.90500   -16.65600 57.70900  1.000 95.31513  ? 366 PRO B C   1 
ATOM   6849  O O   . PRO B 1 368 ? 5.86800   -17.01300 58.28600  1.000 90.09513  ? 366 PRO B O   1 
ATOM   6850  C CB  . PRO B 1 368 ? 8.19200   -14.69200 58.64400  1.000 79.95513  ? 366 PRO B CB  1 
ATOM   6851  C CG  . PRO B 1 368 ? 9.17400   -14.29700 57.60800  1.000 90.44513  ? 366 PRO B CG  1 
ATOM   6852  C CD  . PRO B 1 368 ? 10.19000  -15.39400 57.58400  1.000 90.38513  ? 366 PRO B CD  1 
ATOM   6853  N N   . ILE B 1 369 ? 7.01000   -16.63400 56.37700  1.000 95.38906  ? 367 ILE B N   1 
ATOM   6854  C CA  . ILE B 1 369 ? 5.87600   -17.02100 55.53900  1.000 95.46906  ? 367 ILE B CA  1 
ATOM   6855  C C   . ILE B 1 369 ? 5.62900   -18.52400 55.61800  1.000 92.72906  ? 367 ILE B C   1 
ATOM   6856  O O   . ILE B 1 369 ? 4.48000   -18.97200 55.71600  1.000 87.19906  ? 367 ILE B O   1 
ATOM   6857  C CB  . ILE B 1 369 ? 6.08500   -16.55000 54.08600  1.000 88.33906  ? 367 ILE B CB  1 
ATOM   6858  C CG1 . ILE B 1 369 ? 6.34600   -15.04200 54.03900  1.000 85.23906  ? 367 ILE B CG1 1 
ATOM   6859  C CG2 . ILE B 1 369 ? 4.88200   -16.91200 53.22900  1.000 80.15906  ? 367 ILE B CG2 1 
ATOM   6860  C CD1 . ILE B 1 369 ? 7.40300   -14.62000 53.04200  1.000 88.76906  ? 367 ILE B CD1 1 
ATOM   6861  N N   . ILE B 1 370 ? 6.69500   -19.32500 55.57100  1.000 84.34227  ? 368 ILE B N   1 
ATOM   6862  C CA  . ILE B 1 370 ? 6.53100   -20.77400 55.63900  1.000 82.47227  ? 368 ILE B CA  1 
ATOM   6863  C C   . ILE B 1 370 ? 6.05300   -21.19500 57.02600  1.000 82.37227  ? 368 ILE B C   1 
ATOM   6864  O O   . ILE B 1 370 ? 5.24800   -22.12600 57.16400  1.000 72.40227  ? 368 ILE B O   1 
ATOM   6865  C CB  . ILE B 1 370 ? 7.83900   -21.47600 55.23400  1.000 79.99227  ? 368 ILE B CB  1 
ATOM   6866  C CG1 . ILE B 1 370 ? 8.03700   -21.36700 53.72300  1.000 70.70227  ? 368 ILE B CG1 1 
ATOM   6867  C CG2 . ILE B 1 370 ? 7.82300   -22.93700 55.64000  1.000 78.49227  ? 368 ILE B CG2 1 
ATOM   6868  C CD1 . ILE B 1 370 ? 9.47900   -21.37300 53.29700  1.000 89.40227  ? 368 ILE B CD1 1 
ATOM   6869  N N   . ALA B 1 371 ? 6.53100   -20.51400 58.07100  1.000 76.73897  ? 369 ALA B N   1 
ATOM   6870  C CA  . ALA B 1 371 ? 6.05900   -20.80600 59.42100  1.000 75.67897  ? 369 ALA B CA  1 
ATOM   6871  C C   . ALA B 1 371 ? 4.56700   -20.52600 59.56000  1.000 83.61897  ? 369 ALA B C   1 
ATOM   6872  O O   . ALA B 1 371 ? 3.83800   -21.29800 60.19500  1.000 89.31897  ? 369 ALA B O   1 
ATOM   6873  C CB  . ALA B 1 371 ? 6.85500   -19.99400 60.44200  1.000 75.60897  ? 369 ALA B CB  1 
ATOM   6874  N N   . ALA B 1 372 ? 4.09400   -19.42000 58.97800  1.000 76.72425  ? 370 ALA B N   1 
ATOM   6875  C CA  . ALA B 1 372 ? 2.67000   -19.10700 59.03200  1.000 82.36425  ? 370 ALA B CA  1 
ATOM   6876  C C   . ALA B 1 372 ? 1.84700   -20.12100 58.24700  1.000 83.64425  ? 370 ALA B C   1 
ATOM   6877  O O   . ALA B 1 372 ? 0.77400   -20.54000 58.69900  1.000 85.81425  ? 370 ALA B O   1 
ATOM   6878  C CB  . ALA B 1 372 ? 2.42400   -17.69500 58.50500  1.000 79.44425  ? 370 ALA B CB  1 
ATOM   6879  N N   . LEU B 1 373 ? 2.33100   -20.52200 57.06700  1.000 78.90487  ? 371 LEU B N   1 
ATOM   6880  C CA  . LEU B 1 373 ? 1.60300   -21.49000 56.25100  1.000 83.78487  ? 371 LEU B CA  1 
ATOM   6881  C C   . LEU B 1 373 ? 1.52700   -22.84800 56.93700  1.000 86.19487  ? 371 LEU B C   1 
ATOM   6882  O O   . LEU B 1 373 ? 0.50800   -23.54300 56.84000  1.000 76.02487  ? 371 LEU B O   1 
ATOM   6883  C CB  . LEU B 1 373 ? 2.26300   -21.61600 54.87900  1.000 80.45487  ? 371 LEU B CB  1 
ATOM   6884  C CG  . LEU B 1 373 ? 1.93800   -20.52000 53.86500  1.000 74.39487  ? 371 LEU B CG  1 
ATOM   6885  C CD1 . LEU B 1 373 ? 2.98700   -20.49100 52.76400  1.000 87.98487  ? 371 LEU B CD1 1 
ATOM   6886  C CD2 . LEU B 1 373 ? 0.54800   -20.72600 53.28100  1.000 76.60487  ? 371 LEU B CD2 1 
ATOM   6887  N N   . GLU B 1 374 ? 2.60100   -23.24500 57.62800  1.000 90.01836  ? 372 GLU B N   1 
ATOM   6888  C CA  . GLU B 1 374 ? 2.59100   -24.50500 58.36500  1.000 86.93836  ? 372 GLU B CA  1 
ATOM   6889  C C   . GLU B 1 374 ? 1.54200   -24.49000 59.47000  1.000 90.95836  ? 372 GLU B C   1 
ATOM   6890  O O   . GLU B 1 374 ? 0.83000   -25.48200 59.67600  1.000 91.87836  ? 372 GLU B O   1 
ATOM   6891  C CB  . GLU B 1 374 ? 3.98000   -24.78100 58.94300  1.000 82.23836  ? 372 GLU B CB  1 
ATOM   6892  C CG  . GLU B 1 374 ? 4.96600   -25.35500 57.93500  1.000 87.16836  ? 372 GLU B CG  1 
ATOM   6893  C CD  . GLU B 1 374 ? 6.40500   -25.30600 58.42100  1.000 98.15836  ? 372 GLU B CD  1 
ATOM   6894  O OE1 . GLU B 1 374 ? 6.78900   -24.30000 59.05400  1.000 91.98836  ? 372 GLU B OE1 1 
ATOM   6895  O OE2 . GLU B 1 374 ? 7.15500   -26.27500 58.17200  1.000 107.75836 ? 372 GLU B OE2 1 
ATOM   6896  N N   . ALA B 1 375 ? 1.43300   -23.37300 60.19400  1.000 93.75164  ? 373 ALA B N   1 
ATOM   6897  C CA  . ALA B 1 375 ? 0.41200   -23.26300 61.22900  1.000 90.37164  ? 373 ALA B CA  1 
ATOM   6898  C C   . ALA B 1 375 ? -0.98700  -23.35300 60.63400  1.000 83.82164  ? 373 ALA B C   1 
ATOM   6899  O O   . ALA B 1 375 ? -1.85800  -24.03900 61.18100  1.000 87.69164  ? 373 ALA B O   1 
ATOM   6900  C CB  . ALA B 1 375 ? 0.58900   -21.95700 62.00200  1.000 82.41164  ? 373 ALA B CB  1 
ATOM   6901  N N   . GLN B 1 376 ? -1.22200  -22.66800 59.51000  1.000 88.11063  ? 374 GLN B N   1 
ATOM   6902  C CA  . GLN B 1 376 ? -2.52600  -22.74900 58.85500  1.000 99.11063  ? 374 GLN B CA  1 
ATOM   6903  C C   . GLN B 1 376 ? -2.79500  -24.15400 58.33200  1.000 90.35063  ? 374 GLN B C   1 
ATOM   6904  O O   . GLN B 1 376 ? -3.92000  -24.65700 58.43500  1.000 80.89063  ? 374 GLN B O   1 
ATOM   6905  C CB  . GLN B 1 376 ? -2.61600  -21.73100 57.71700  1.000 94.33063  ? 374 GLN B CB  1 
ATOM   6906  C CG  . GLN B 1 376 ? -3.97000  -21.71200 57.01500  1.000 91.55063  ? 374 GLN B CG  1 
ATOM   6907  C CD  . GLN B 1 376 ? -3.92000  -21.03400 55.65900  1.000 97.71063  ? 374 GLN B CD  1 
ATOM   6908  O OE1 . GLN B 1 376 ? -3.79200  -19.81300 55.56600  1.000 97.26063  ? 374 GLN B OE1 1 
ATOM   6909  N NE2 . GLN B 1 376 ? -4.01700  -21.82600 54.59800  1.000 109.98063 ? 374 GLN B NE2 1 
ATOM   6910  N N   . ASN B 1 377 ? -1.75300  -24.79600 57.81900  1.000 89.60156  ? 375 ASN B N   1 
ATOM   6911  C CA  . ASN B 1 377 ? -1.95000  -26.13800 57.22100  1.000 91.71156  ? 375 ASN B CA  1 
ATOM   6912  C C   . ASN B 1 377 ? -2.25800  -27.13900 58.34100  1.000 98.94156  ? 375 ASN B C   1 
ATOM   6913  O O   . ASN B 1 377 ? -3.09000  -28.02800 58.11100  1.000 87.74156  ? 375 ASN B O   1 
ATOM   6914  C CB  . ASN B 1 377 ? -0.76000  -26.53300 56.34600  1.000 87.45156  ? 375 ASN B CB  1 
ATOM   6915  C CG  . ASN B 1 377 ? -0.72000  -25.80600 55.02200  1.000 84.82156  ? 375 ASN B CG  1 
ATOM   6916  O OD1 . ASN B 1 377 ? 0.23500   -25.95200 54.26500  1.000 92.82156  ? 375 ASN B OD1 1 
ATOM   6917  N ND2 . ASN B 1 377 ? -1.73900  -25.01100 54.74000  1.000 85.70156  ? 375 ASN B ND2 1 
ATOM   6918  N N   . GLU B 1 378 ? -1.62400  -26.98900 59.50700  1.000 94.45489  ? 376 GLU B N   1 
ATOM   6919  C CA  . GLU B 1 378 ? -1.90600  -27.88800 60.62400  1.000 104.35489 ? 376 GLU B CA  1 
ATOM   6920  C C   . GLU B 1 378 ? -3.29300  -27.63900 61.20200  1.000 96.98489  ? 376 GLU B C   1 
ATOM   6921  O O   . GLU B 1 378 ? -3.97000  -28.58200 61.62900  1.000 98.13489  ? 376 GLU B O   1 
ATOM   6922  C CB  . GLU B 1 378 ? -0.84100  -27.73700 61.70900  1.000 112.25489 ? 376 GLU B CB  1 
ATOM   6923  C CG  . GLU B 1 378 ? -0.99200  -28.73000 62.85300  1.000 112.59489 ? 376 GLU B CG  1 
ATOM   6924  C CD  . GLU B 1 378 ? 0.22400   -28.77300 63.75700  1.000 121.22489 ? 376 GLU B CD  1 
ATOM   6925  O OE1 . GLU B 1 378 ? 1.25400   -28.15900 63.40100  1.000 122.23489 ? 376 GLU B OE1 1 
ATOM   6926  O OE2 . GLU B 1 378 ? 0.14800   -29.42200 64.82300  1.000 114.69489 ? 376 GLU B OE2 1 
ATOM   6927  N N   . ALA B 1 379 ? -3.72800  -26.37700 61.23000  1.000 97.51799  ? 377 ALA B N   1 
ATOM   6928  C CA  . ALA B 1 379 ? -5.04000  -26.04500 61.77900  1.000 88.96799  ? 377 ALA B CA  1 
ATOM   6929  C C   . ALA B 1 379 ? -6.15800  -26.57900 60.89100  1.000 95.15799  ? 377 ALA B C   1 
ATOM   6930  O O   . ALA B 1 379 ? -6.99200  -27.37900 61.33400  1.000 96.90799  ? 377 ALA B O   1 
ATOM   6931  C CB  . ALA B 1 379 ? -5.16500  -24.53100 61.95900  1.000 86.93799  ? 377 ALA B CB  1 
ATOM   6932  N N   . LYS B 1 380 ? -6.19300  -26.14600 59.62600  1.000 91.28981  ? 378 LYS B N   1 
ATOM   6933  C CA  . LYS B 1 380 ? -7.22500  -26.62300 58.71200  1.000 91.71981  ? 378 LYS B CA  1 
ATOM   6934  C C   . LYS B 1 380 ? -7.03000  -28.08600 58.33800  1.000 86.02981  ? 378 LYS B C   1 
ATOM   6935  O O   . LYS B 1 380 ? -7.98400  -28.73200 57.89200  1.000 82.36981  ? 378 LYS B O   1 
ATOM   6936  C CB  . LYS B 1 380 ? -7.25800  -25.75800 57.44700  1.000 82.27981  ? 378 LYS B CB  1 
ATOM   6937  C CG  . LYS B 1 380 ? -7.06400  -24.26600 57.70000  1.000 81.91981  ? 378 LYS B CG  1 
ATOM   6938  C CD  . LYS B 1 380 ? -8.01200  -23.41400 56.85900  1.000 100.16981 ? 378 LYS B CD  1 
ATOM   6939  C CE  . LYS B 1 380 ? -7.50500  -23.23600 55.43100  1.000 100.37981 ? 378 LYS B CE  1 
ATOM   6940  N NZ  . LYS B 1 380 ? -8.21800  -22.14000 54.70500  1.000 90.94981  ? 378 LYS B NZ  1 
ATOM   6941  N N   . GLY B 1 381 ? -5.82100  -28.62200 58.51400  1.000 96.11813  ? 379 GLY B N   1 
ATOM   6942  C CA  . GLY B 1 381 ? -5.50500  -29.97200 58.10100  1.000 77.73813  ? 379 GLY B CA  1 
ATOM   6943  C C   . GLY B 1 381 ? -5.20200  -30.12100 56.63000  1.000 81.20813  ? 379 GLY B C   1 
ATOM   6944  O O   . GLY B 1 381 ? -4.73700  -31.18900 56.21400  1.000 88.34813  ? 379 GLY B O   1 
ATOM   6945  N N   . ILE B 1 382 ? -5.42200  -29.07700 55.83700  1.000 89.04137  ? 380 ILE B N   1 
ATOM   6946  C CA  . ILE B 1 382 ? -5.40200  -29.14800 54.38200  1.000 66.19137  ? 380 ILE B CA  1 
ATOM   6947  C C   . ILE B 1 382 ? -5.04400  -27.76600 53.85400  1.000 78.05137  ? 380 ILE B C   1 
ATOM   6948  O O   . ILE B 1 382 ? -5.51800  -26.75100 54.37300  1.000 87.39137  ? 380 ILE B O   1 
ATOM   6949  C CB  . ILE B 1 382 ? -6.77200  -29.62300 53.83900  1.000 74.25137  ? 380 ILE B CB  1 
ATOM   6950  C CG1 . ILE B 1 382 ? -6.83800  -31.14500 53.77000  1.000 72.60137  ? 380 ILE B CG1 1 
ATOM   6951  C CG2 . ILE B 1 382 ? -7.05700  -29.04600 52.46400  1.000 87.57137  ? 380 ILE B CG2 1 
ATOM   6952  C CD1 . ILE B 1 382 ? -5.86600  -31.73500 52.80100  1.000 74.82137  ? 380 ILE B CD1 1 
ATOM   6953  N N   . MET B 1 383 ? -4.19000  -27.72200 52.83600  1.000 69.11676  ? 381 MET B N   1 
ATOM   6954  C CA  . MET B 1 383 ? -3.98800  -26.49900 52.07000  1.000 64.32676  ? 381 MET B CA  1 
ATOM   6955  C C   . MET B 1 383 ? -5.06400  -26.45100 50.99400  1.000 66.26676  ? 381 MET B C   1 
ATOM   6956  O O   . MET B 1 383 ? -5.09000  -27.30300 50.10000  1.000 55.82676  ? 381 MET B O   1 
ATOM   6957  C CB  . MET B 1 383 ? -2.59100  -26.45900 51.45900  1.000 70.23676  ? 381 MET B CB  1 
ATOM   6958  C CG  . MET B 1 383 ? -2.35900  -25.26800 50.54900  1.000 64.27676  ? 381 MET B CG  1 
ATOM   6959  S SD  . MET B 1 383 ? -2.31800  -23.72400 51.47100  1.000 98.94676  ? 381 MET B SD  1 
ATOM   6960  C CE  . MET B 1 383 ? -2.35600  -22.53100 50.13600  1.000 88.69676  ? 381 MET B CE  1 
ATOM   6961  N N   . ASP B 1 384 ? -5.96600  -25.47400 51.09500  1.000 77.11323  ? 382 ASP B N   1 
ATOM   6962  C CA  . ASP B 1 384 ? -7.09100  -25.38900 50.17300  1.000 63.54323  ? 382 ASP B CA  1 
ATOM   6963  C C   . ASP B 1 384 ? -6.59900  -25.07500 48.76700  1.000 58.20323  ? 382 ASP B C   1 
ATOM   6964  O O   . ASP B 1 384 ? -5.81500  -24.14300 48.56400  1.000 61.44323  ? 382 ASP B O   1 
ATOM   6965  C CB  . ASP B 1 384 ? -8.08100  -24.31800 50.64000  1.000 74.80323  ? 382 ASP B CB  1 
ATOM   6966  C CG  . ASP B 1 384 ? -9.51800  -24.64300 50.26200  1.000 82.90323  ? 382 ASP B CG  1 
ATOM   6967  O OD1 . ASP B 1 384 ? -9.83000  -24.65100 49.05100  1.000 80.61323  ? 382 ASP B OD1 1 
ATOM   6968  O OD2 . ASP B 1 384 ? -10.33700 -24.88900 51.17400  1.000 95.51323  ? 382 ASP B OD2 1 
ATOM   6969  N N   . GLY B 1 385 ? -7.06100  -25.85800 47.79200  1.000 58.65126  ? 383 GLY B N   1 
ATOM   6970  C CA  . GLY B 1 385 ? -6.68100  -25.60100 46.41500  1.000 62.10126  ? 383 GLY B CA  1 
ATOM   6971  C C   . GLY B 1 385 ? -7.29700  -24.33400 45.86300  1.000 75.35126  ? 383 GLY B C   1 
ATOM   6972  O O   . GLY B 1 385 ? -6.74500  -23.72300 44.94200  1.000 82.95126  ? 383 GLY B O   1 
ATOM   6973  N N   . ARG B 1 386 ? -8.44500  -23.92100 46.41000  1.000 76.90929  ? 384 ARG B N   1 
ATOM   6974  C CA  . ARG B 1 386 ? -9.01100  -22.63000 46.03900  1.000 72.33929  ? 384 ARG B CA  1 
ATOM   6975  C C   . ARG B 1 386 ? -8.10500  -21.48700 46.47400  1.000 69.54929  ? 384 ARG B C   1 
ATOM   6976  O O   . ARG B 1 386 ? -8.06400  -20.44400 45.81400  1.000 76.01929  ? 384 ARG B O   1 
ATOM   6977  C CB  . ARG B 1 386 ? -10.40900 -22.47800 46.63900  1.000 61.07929  ? 384 ARG B CB  1 
ATOM   6978  C CG  . ARG B 1 386 ? -11.39500 -23.53600 46.15500  1.000 68.25929  ? 384 ARG B CG  1 
ATOM   6979  C CD  . ARG B 1 386 ? -12.70900 -23.48300 46.91900  1.000 70.12929  ? 384 ARG B CD  1 
ATOM   6980  N NE  . ARG B 1 386 ? -12.57400 -24.02300 48.26600  1.000 78.72929  ? 384 ARG B NE  1 
ATOM   6981  C CZ  . ARG B 1 386 ? -13.59300 -24.30900 49.06300  1.000 93.76929  ? 384 ARG B CZ  1 
ATOM   6982  N NH1 . ARG B 1 386 ? -14.84700 -24.13000 48.67600  1.000 93.90929  ? 384 ARG B NH1 1 
ATOM   6983  N NH2 . ARG B 1 386 ? -13.35000 -24.79200 50.27900  1.000 91.01929  ? 384 ARG B NH2 1 
ATOM   6984  N N   . GLN B 1 387 ? -7.37500  -21.66600 47.57600  1.000 68.48207  ? 385 GLN B N   1 
ATOM   6985  C CA  . GLN B 1 387 ? -6.39100  -20.67500 47.99400  1.000 61.83207  ? 385 GLN B CA  1 
ATOM   6986  C C   . GLN B 1 387 ? -5.12900  -20.75300 47.14400  1.000 75.04207  ? 385 GLN B C   1 
ATOM   6987  O O   . GLN B 1 387 ? -4.51600  -19.72300 46.84300  1.000 74.62207  ? 385 GLN B O   1 
ATOM   6988  C CB  . GLN B 1 387 ? -6.05800  -20.86700 49.47200  1.000 60.17207  ? 385 GLN B CB  1 
ATOM   6989  C CG  . GLN B 1 387 ? -5.04300  -19.88100 50.02300  1.000 66.37207  ? 385 GLN B CG  1 
ATOM   6990  C CD  . GLN B 1 387 ? -4.84900  -20.03700 51.51900  1.000 90.79207  ? 385 GLN B CD  1 
ATOM   6991  O OE1 . GLN B 1 387 ? -5.35500  -20.98200 52.12500  1.000 110.79207 ? 385 GLN B OE1 1 
ATOM   6992  N NE2 . GLN B 1 387 ? -4.11500  -19.11100 52.12300  1.000 91.52207  ? 385 GLN B NE2 1 
ATOM   6993  N N   . LEU B 1 388 ? -4.72300  -21.96600 46.75300  1.000 79.41176  ? 386 LEU B N   1 
ATOM   6994  C CA  . LEU B 1 388 ? -3.59000  -22.13000 45.84800  1.000 73.18176  ? 386 LEU B CA  1 
ATOM   6995  C C   . LEU B 1 388 ? -3.88800  -21.59800 44.45200  1.000 79.07176  ? 386 LEU B C   1 
ATOM   6996  O O   . LEU B 1 388 ? -2.95200  -21.25200 43.72200  1.000 73.78176  ? 386 LEU B O   1 
ATOM   6997  C CB  . LEU B 1 388 ? -3.19600  -23.60800 45.76200  1.000 79.66176  ? 386 LEU B CB  1 
ATOM   6998  C CG  . LEU B 1 388 ? -2.22000  -24.16000 46.80400  1.000 76.63176  ? 386 LEU B CG  1 
ATOM   6999  C CD1 . LEU B 1 388 ? -1.99500  -25.64200 46.57900  1.000 74.08176  ? 386 LEU B CD1 1 
ATOM   7000  C CD2 . LEU B 1 388 ? -0.89700  -23.41400 46.76100  1.000 71.32176  ? 386 LEU B CD2 1 
ATOM   7001  N N   . ALA B 1 389 ? -5.16900  -21.53200 44.07100  1.000 79.73217  ? 387 ALA B N   1 
ATOM   7002  C CA  . ALA B 1 389 ? -5.53500  -21.01100 42.75800  1.000 67.20217  ? 387 ALA B CA  1 
ATOM   7003  C C   . ALA B 1 389 ? -5.13500  -19.55000 42.61200  1.000 71.34217  ? 387 ALA B C   1 
ATOM   7004  O O   . ALA B 1 389 ? -4.65100  -19.13400 41.55300  1.000 80.29217  ? 387 ALA B O   1 
ATOM   7005  C CB  . ALA B 1 389 ? -7.03500  -21.18200 42.52500  1.000 54.28217  ? 387 ALA B CB  1 
ATOM   7006  N N   . VAL B 1 390 ? -5.32800  -18.75200 43.66800  1.000 74.06653  ? 388 VAL B N   1 
ATOM   7007  C CA  . VAL B 1 390 ? -4.95100  -17.34200 43.63500  1.000 77.02653  ? 388 VAL B CA  1 
ATOM   7008  C C   . VAL B 1 390 ? -3.50300  -17.11300 44.04400  1.000 70.20653  ? 388 VAL B C   1 
ATOM   7009  O O   . VAL B 1 390 ? -3.04200  -15.96400 44.03400  1.000 67.35653  ? 388 VAL B O   1 
ATOM   7010  C CB  . VAL B 1 390 ? -5.88400  -16.49400 44.52800  1.000 72.89653  ? 388 VAL B CB  1 
ATOM   7011  C CG1 . VAL B 1 390 ? -7.33800  -16.81500 44.23700  1.000 58.58653  ? 388 VAL B CG1 1 
ATOM   7012  C CG2 . VAL B 1 390 ? -5.57300  -16.72400 45.99400  1.000 66.59653  ? 388 VAL B CG2 1 
ATOM   7013  N N   . SER B 1 391 ? -2.76800  -18.16900 44.40500  1.000 88.36763  ? 389 SER B N   1 
ATOM   7014  C CA  . SER B 1 391 ? -1.36500  -18.00500 44.78200  1.000 78.03763  ? 389 SER B CA  1 
ATOM   7015  C C   . SER B 1 391 ? -0.44700  -18.01600 43.56500  1.000 63.55763  ? 389 SER B C   1 
ATOM   7016  O O   . SER B 1 391 ? 0.49500   -17.22100 43.48900  1.000 76.37763  ? 389 SER B O   1 
ATOM   7017  C CB  . SER B 1 391 ? -0.95200  -19.10000 45.76300  1.000 76.94763  ? 389 SER B CB  1 
ATOM   7018  O OG  . SER B 1 391 ? -1.86200  -19.18800 46.84600  1.000 79.33763  ? 389 SER B OG  1 
ATOM   7019  N N   . PHE B 1 392 ? -0.70400  -18.90800 42.61300  1.000 72.53936  ? 390 PHE B N   1 
ATOM   7020  C CA  . PHE B 1 392 ? 0.09500   -19.00300 41.40000  1.000 73.88936  ? 390 PHE B CA  1 
ATOM   7021  C C   . PHE B 1 392 ? -0.71900  -19.74500 40.35400  1.000 71.58936  ? 390 PHE B C   1 
ATOM   7022  O O   . PHE B 1 392 ? -1.67900  -20.45200 40.67500  1.000 78.43936  ? 390 PHE B O   1 
ATOM   7023  C CB  . PHE B 1 392 ? 1.43100   -19.72200 41.65100  1.000 74.90936  ? 390 PHE B CB  1 
ATOM   7024  C CG  . PHE B 1 392 ? 1.27900   -21.13700 42.16400  1.000 88.40936  ? 390 PHE B CG  1 
ATOM   7025  C CD1 . PHE B 1 392 ? 1.04600   -22.19500 41.29300  1.000 84.93936  ? 390 PHE B CD1 1 
ATOM   7026  C CD2 . PHE B 1 392 ? 1.35900   -21.40500 43.52100  1.000 86.52936  ? 390 PHE B CD2 1 
ATOM   7027  C CE1 . PHE B 1 392 ? 0.89900   -23.49000 41.77000  1.000 89.67936  ? 390 PHE B CE1 1 
ATOM   7028  C CE2 . PHE B 1 392 ? 1.21400   -22.69700 44.00100  1.000 78.23936  ? 390 PHE B CE2 1 
ATOM   7029  C CZ  . PHE B 1 392 ? 0.98400   -23.74000 43.12400  1.000 74.91936  ? 390 PHE B CZ  1 
ATOM   7030  N N   . SER B 1 393 ? -0.30700  -19.59800 39.10200  1.000 67.00715  ? 391 SER B N   1 
ATOM   7031  C CA  . SER B 1 393 ? -0.92300  -20.30900 37.99300  1.000 71.83715  ? 391 SER B CA  1 
ATOM   7032  C C   . SER B 1 393 ? 0.08100   -21.29100 37.40100  1.000 86.59715  ? 391 SER B C   1 
ATOM   7033  O O   . SER B 1 393 ? 1.21200   -20.91100 37.07200  1.000 80.11715  ? 391 SER B O   1 
ATOM   7034  C CB  . SER B 1 393 ? -1.41400  -19.33400 36.92300  1.000 72.27715  ? 391 SER B CB  1 
ATOM   7035  O OG  . SER B 1 393 ? -2.08400  -20.02600 35.88400  1.000 92.08715  ? 391 SER B OG  1 
ATOM   7036  N N   . LEU B 1 394 ? -0.34200  -22.53900 37.20800  1.000 88.21017  ? 392 LEU B N   1 
ATOM   7037  C CA  . LEU B 1 394 ? 0.54500   -23.53500 36.56100  1.000 68.88017  ? 392 LEU B CA  1 
ATOM   7038  C C   . LEU B 1 394 ? 0.48900   -23.31300 35.05300  1.000 77.01017  ? 392 LEU B C   1 
ATOM   7039  O O   . LEU B 1 394 ? 1.33900   -23.87300 34.34600  1.000 70.78017  ? 392 LEU B O   1 
ATOM   7040  C CB  . LEU B 1 394 ? 0.06500   -24.94000 36.92600  1.000 76.82017  ? 392 LEU B CB  1 
ATOM   7041  C CG  . LEU B 1 394 ? 0.44900   -25.43300 38.31900  1.000 87.37017  ? 392 LEU B CG  1 
ATOM   7042  C CD1 . LEU B 1 394 ? -0.30500  -26.70400 38.67000  1.000 70.50017  ? 392 LEU B CD1 1 
ATOM   7043  C CD2 . LEU B 1 394 ? 1.94700   -25.66800 38.41400  1.000 89.32017  ? 392 LEU B CD2 1 
ATOM   7044  N N   . LEU B 1 395 ? -0.48000  -22.52200 34.59100  1.000 65.28236  ? 393 LEU B N   1 
ATOM   7045  C CA  . LEU B 1 395 ? -0.62900  -22.28200 33.13600  1.000 68.71236  ? 393 LEU B CA  1 
ATOM   7046  C C   . LEU B 1 395 ? -0.29000  -20.83200 32.81200  1.000 65.60236  ? 393 LEU B C   1 
ATOM   7047  O O   . LEU B 1 395 ? -1.05200  -19.95300 33.22400  1.000 85.17236  ? 393 LEU B O   1 
ATOM   7048  C CB  . LEU B 1 395 ? -2.07400  -22.59000 32.74200  1.000 84.76236  ? 393 LEU B CB  1 
ATOM   7049  C CG  . LEU B 1 395 ? -2.43200  -22.37500 31.27400  1.000 75.82236  ? 393 LEU B CG  1 
ATOM   7050  C CD1 . LEU B 1 395 ? -1.74100  -23.39900 30.39000  1.000 68.99236  ? 393 LEU B CD1 1 
ATOM   7051  C CD2 . LEU B 1 395 ? -3.93700  -22.44400 31.08200  1.000 58.32236  ? 393 LEU B CD2 1 
ATOM   7052  N N   . ARG B 1 396 ? 0.80500   -20.60500 32.09200  1.000 67.62018  ? 394 ARG B N   1 
ATOM   7053  C CA  . ARG B 1 396 ? 1.14000   -19.23600 31.64200  1.000 67.13018  ? 394 ARG B CA  1 
ATOM   7054  C C   . ARG B 1 396 ? 1.90000   -19.32200 30.32500  1.000 78.22018  ? 394 ARG B C   1 
ATOM   7055  O O   . ARG B 1 396 ? 3.11400   -19.08100 30.33400  1.000 82.59018  ? 394 ARG B O   1 
ATOM   7056  C CB  . ARG B 1 396 ? 1.93900   -18.46700 32.69000  1.000 77.77018  ? 394 ARG B CB  1 
ATOM   7057  C CG  . ARG B 1 396 ? 1.79300   -16.95800 32.57300  1.000 84.79018  ? 394 ARG B CG  1 
ATOM   7058  C CD  . ARG B 1 396 ? 2.50700   -16.22800 33.69000  1.000 79.91018  ? 394 ARG B CD  1 
ATOM   7059  N NE  . ARG B 1 396 ? 3.94700   -16.40300 33.62100  1.000 79.79018  ? 394 ARG B NE  1 
ATOM   7060  C CZ  . ARG B 1 396 ? 4.79500   -15.88100 34.49400  1.000 90.28018  ? 394 ARG B CZ  1 
ATOM   7061  N NH1 . ARG B 1 396 ? 4.33600   -15.15300 35.49500  1.000 84.30018  ? 394 ARG B NH1 1 
ATOM   7062  N NH2 . ARG B 1 396 ? 6.09300   -16.08200 34.36300  1.000 93.25018  ? 394 ARG B NH2 1 
ATOM   7063  N N   . GLU B 1 397 ? 1.21100   -19.67300 29.24400  1.000 87.70530  ? 395 GLU B N   1 
ATOM   7064  C CA  . GLU B 1 397 ? 1.86000   -19.68800 27.91100  1.000 85.36530  ? 395 GLU B CA  1 
ATOM   7065  C C   . GLU B 1 397 ? 1.94200   -18.25200 27.39100  1.000 74.21530  ? 395 GLU B C   1 
ATOM   7066  O O   . GLU B 1 397 ? 1.11900   -17.43200 27.82000  1.000 93.66530  ? 395 GLU B O   1 
ATOM   7067  C CB  . GLU B 1 397 ? 1.15200   -20.68700 26.99900  1.000 63.95530  ? 395 GLU B CB  1 
ATOM   7068  C CG  . GLU B 1 397 ? 0.95500   -22.03900 27.65700  1.000 74.80530  ? 395 GLU B CG  1 
ATOM   7069  C CD  . GLU B 1 397 ? 2.22700   -22.66100 28.20400  1.000 75.98530  ? 395 GLU B CD  1 
ATOM   7070  O OE1 . GLU B 1 397 ? 3.25500   -22.59200 27.51100  1.000 74.49530  ? 395 GLU B OE1 1 
ATOM   7071  O OE2 . GLU B 1 397 ? 2.18800   -23.20000 29.32500  1.000 63.78530  ? 395 GLU B OE2 1 
ATOM   7072  N N   . ASN B 1 398 ? 2.89700   -17.96000 26.51000  1.000 84.87851  ? 396 ASN B N   1 
ATOM   7073  C CA  . ASN B 1 398 ? 3.11400   -16.56600 26.04300  1.000 91.07851  ? 396 ASN B CA  1 
ATOM   7074  C C   . ASN B 1 398 ? 1.89300   -16.03300 25.29500  1.000 109.44851 ? 396 ASN B C   1 
ATOM   7075  O O   . ASN B 1 398 ? 1.52300   -14.87500 25.54500  1.000 109.34851 ? 396 ASN B O   1 
ATOM   7076  C CB  . ASN B 1 398 ? 4.35100   -16.46700 25.15500  1.000 110.25851 ? 396 ASN B CB  1 
ATOM   7077  C CG  . ASN B 1 398 ? 5.62600   -16.81100 25.89300  1.000 124.67851 ? 396 ASN B CG  1 
ATOM   7078  O OD1 . ASN B 1 398 ? 5.68600   -16.71300 27.11700  1.000 115.72851 ? 396 ASN B OD1 1 
ATOM   7079  N ND2 . ASN B 1 398 ? 6.65200   -17.20800 25.15900  1.000 129.12851 ? 396 ASN B ND2 1 
ATOM   7080  N N   . SER B 1 399 ? 1.29900   -16.83100 24.40900  1.000 114.39406 ? 397 SER B N   1 
ATOM   7081  C CA  . SER B 1 399 ? 0.04900   -16.38200 23.74300  1.000 110.54406 ? 397 SER B CA  1 
ATOM   7082  C C   . SER B 1 399 ? -0.98400  -17.50700 23.70200  1.000 95.53406  ? 397 SER B C   1 
ATOM   7083  O O   . SER B 1 399 ? -1.06300  -18.18300 22.67100  1.000 96.92406  ? 397 SER B O   1 
ATOM   7084  C CB  . SER B 1 399 ? 0.31600   -15.81600 22.38700  1.000 121.83406 ? 397 SER B CB  1 
ATOM   7085  O OG  . SER B 1 399 ? 1.17100   -16.67400 21.64800  1.000 135.92406 ? 397 SER B OG  1 
ATOM   7086  N N   . LEU B 1 400 ? -1.72800  -17.70900 24.78900  1.000 94.99176  ? 398 LEU B N   1 
ATOM   7087  C CA  . LEU B 1 400 ? -2.81500  -18.71800 24.78400  1.000 91.16176  ? 398 LEU B CA  1 
ATOM   7088  C C   . LEU B 1 400 ? -3.83600  -18.25700 23.74500  1.000 83.17176  ? 398 LEU B C   1 
ATOM   7089  O O   . LEU B 1 400 ? -4.39200  -19.10600 23.04400  1.000 78.16176  ? 398 LEU B O   1 
ATOM   7090  C CB  . LEU B 1 400 ? -3.43100  -18.79900 26.18300  1.000 65.43176  ? 398 LEU B CB  1 
ATOM   7091  C CG  . LEU B 1 400 ? -3.98400  -20.16100 26.58500  1.000 65.08176  ? 398 LEU B CG  1 
ATOM   7092  C CD1 . LEU B 1 400 ? -2.86200  -21.17600 26.69900  1.000 73.56176  ? 398 LEU B CD1 1 
ATOM   7093  C CD2 . LEU B 1 400 ? -4.74500  -20.06300 27.89600  1.000 59.52176  ? 398 LEU B CD2 1 
ATOM   7094  N N   . TYR B 1 401 ? -4.06700  -16.95000 23.66400  1.000 71.49583  ? 399 TYR B N   1 
ATOM   7095  C CA  . TYR B 1 401 ? -5.04900  -16.40100 22.69800  1.000 73.04583  ? 399 TYR B CA  1 
ATOM   7096  C C   . TYR B 1 401 ? -4.60800  -16.67400 21.26900  1.000 68.48583  ? 399 TYR B C   1 
ATOM   7097  O O   . TYR B 1 401 ? -5.43200  -17.14000 20.48900  1.000 76.35583  ? 399 TYR B O   1 
ATOM   7098  C CB  . TYR B 1 401 ? -5.17700  -14.89000 22.89700  1.000 65.42583  ? 399 TYR B CB  1 
ATOM   7099  C CG  . TYR B 1 401 ? -5.98100  -14.14600 21.86300  1.000 73.22583  ? 399 TYR B CG  1 
ATOM   7100  C CD1 . TYR B 1 401 ? -7.36200  -14.09500 21.93100  1.000 71.12583  ? 399 TYR B CD1 1 
ATOM   7101  C CD2 . TYR B 1 401 ? -5.35700  -13.46000 20.83600  1.000 78.65583  ? 399 TYR B CD2 1 
ATOM   7102  C CE1 . TYR B 1 401 ? -8.10400  -13.40400 20.99000  1.000 78.49583  ? 399 TYR B CE1 1 
ATOM   7103  C CE2 . TYR B 1 401 ? -6.08400  -12.76800 19.88500  1.000 73.18583  ? 399 TYR B CE2 1 
ATOM   7104  C CZ  . TYR B 1 401 ? -7.46200  -12.73600 19.96500  1.000 82.09583  ? 399 TYR B CZ  1 
ATOM   7105  O OH  . TYR B 1 401 ? -8.18000  -12.05200 19.03200  1.000 98.26583  ? 399 TYR B OH  1 
ATOM   7106  N N   . TRP B 1 402 ? -3.33700  -16.45200 20.95400  1.000 82.21285  ? 400 TRP B N   1 
ATOM   7107  C CA  . TRP B 1 402 ? -2.90400  -16.56300 19.53700  1.000 69.95285  ? 400 TRP B CA  1 
ATOM   7108  C C   . TRP B 1 402 ? -2.61300  -18.00800 19.15900  1.000 73.75285  ? 400 TRP B C   1 
ATOM   7109  O O   . TRP B 1 402 ? -2.95500  -18.39100 18.03600  1.000 76.20285  ? 400 TRP B O   1 
ATOM   7110  C CB  . TRP B 1 402 ? -1.68300  -15.68000 19.27700  1.000 74.66285  ? 400 TRP B CB  1 
ATOM   7111  C CG  . TRP B 1 402 ? -1.96600  -14.21300 19.24500  1.000 79.92285  ? 400 TRP B CG  1 
ATOM   7112  C CD1 . TRP B 1 402 ? -1.69200  -13.29700 20.21800  1.000 82.37285  ? 400 TRP B CD1 1 
ATOM   7113  C CD2 . TRP B 1 402 ? -2.57100  -13.48400 18.16600  1.000 71.73285  ? 400 TRP B CD2 1 
ATOM   7114  N NE1 . TRP B 1 402 ? -2.09000  -12.05000 19.82000  1.000 87.98285  ? 400 TRP B NE1 1 
ATOM   7115  C CE2 . TRP B 1 402 ? -2.63300  -12.13400 18.56700  1.000 76.46285  ? 400 TRP B CE2 1 
ATOM   7116  C CE3 . TRP B 1 402 ? -3.06900  -13.84100 16.91000  1.000 72.57285  ? 400 TRP B CE3 1 
ATOM   7117  C CZ2 . TRP B 1 402 ? -3.17000  -11.14400 17.75000  1.000 75.13285  ? 400 TRP B CZ2 1 
ATOM   7118  C CZ3 . TRP B 1 402 ? -3.59900  -12.86000 16.10500  1.000 73.65285  ? 400 TRP B CZ3 1 
ATOM   7119  C CH2 . TRP B 1 402 ? -3.64900  -11.53100 16.52200  1.000 77.24285  ? 400 TRP B CH2 1 
ATOM   7120  N N   . ASN B 1 403 ? -2.01800  -18.77500 20.06700  1.000 88.04623  ? 401 ASN B N   1 
ATOM   7121  C CA  . ASN B 1 403 ? -1.59800  -20.11600 19.68800  1.000 79.85623  ? 401 ASN B CA  1 
ATOM   7122  C C   . ASN B 1 403 ? -2.61900  -21.19000 20.02500  1.000 82.12623  ? 401 ASN B C   1 
ATOM   7123  O O   . ASN B 1 403 ? -2.63400  -22.23500 19.36600  1.000 92.87623  ? 401 ASN B O   1 
ATOM   7124  C CB  . ASN B 1 403 ? -0.26300  -20.45800 20.36000  1.000 97.39623  ? 401 ASN B CB  1 
ATOM   7125  C CG  . ASN B 1 403 ? 0.92100   -19.79600 19.67700  1.000 100.92623 ? 401 ASN B CG  1 
ATOM   7126  O OD1 . ASN B 1 403 ? 1.67100   -19.04200 20.30100  1.000 92.93623  ? 401 ASN B OD1 1 
ATOM   7127  N ND2 . ASN B 1 403 ? 1.09400   -20.07700 18.39000  1.000 101.03623 ? 401 ASN B ND2 1 
ATOM   7128  N N   . TYR B 1 404 ? -3.47200  -20.96600 21.02300  1.000 77.69971  ? 402 TYR B N   1 
ATOM   7129  C CA  . TYR B 1 404 ? -4.38100  -22.00500 21.47600  1.000 77.95971  ? 402 TYR B CA  1 
ATOM   7130  C C   . TYR B 1 404 ? -5.84500  -21.57800 21.49700  1.000 87.29971  ? 402 TYR B C   1 
ATOM   7131  O O   . TYR B 1 404 ? -6.69200  -22.35500 21.95300  1.000 71.65971  ? 402 TYR B O   1 
ATOM   7132  C CB  . TYR B 1 404 ? -3.94400  -22.51400 22.86000  1.000 77.76971  ? 402 TYR B CB  1 
ATOM   7133  C CG  . TYR B 1 404 ? -2.63700  -23.28100 22.78500  1.000 95.88971  ? 402 TYR B CG  1 
ATOM   7134  C CD1 . TYR B 1 404 ? -1.41300  -22.61700 22.82400  1.000 101.76971 ? 402 TYR B CD1 1 
ATOM   7135  C CD2 . TYR B 1 404 ? -2.62500  -24.66200 22.63200  1.000 91.81971  ? 402 TYR B CD2 1 
ATOM   7136  C CE1 . TYR B 1 404 ? -0.21800  -23.31000 22.72900  1.000 84.33971  ? 402 TYR B CE1 1 
ATOM   7137  C CE2 . TYR B 1 404 ? -1.43500  -25.36300 22.54000  1.000 80.84971  ? 402 TYR B CE2 1 
ATOM   7138  C CZ  . TYR B 1 404 ? -0.23600  -24.68400 22.58900  1.000 94.06971  ? 402 TYR B CZ  1 
ATOM   7139  O OH  . TYR B 1 404 ? 0.94500   -25.38500 22.49500  1.000 91.82971  ? 402 TYR B OH  1 
ATOM   7140  N N   . TYR B 1 405 ? -6.16600  -20.37400 21.02200  1.000 81.03850  ? 403 TYR B N   1 
ATOM   7141  C CA  . TYR B 1 405 ? -7.53700  -19.98800 20.70800  1.000 76.68850  ? 403 TYR B CA  1 
ATOM   7142  C C   . TYR B 1 405 ? -7.71500  -19.64700 19.23600  1.000 74.66850  ? 403 TYR B C   1 
ATOM   7143  O O   . TYR B 1 405 ? -8.56400  -20.24400 18.56300  1.000 69.46850  ? 403 TYR B O   1 
ATOM   7144  C CB  . TYR B 1 405 ? -7.97100  -18.79500 21.58000  1.000 72.64850  ? 403 TYR B CB  1 
ATOM   7145  C CG  . TYR B 1 405 ? -9.27800  -18.15500 21.15200  1.000 80.10850  ? 403 TYR B CG  1 
ATOM   7146  C CD1 . TYR B 1 405 ? -10.49400 -18.78300 21.39400  1.000 79.56850  ? 403 TYR B CD1 1 
ATOM   7147  C CD2 . TYR B 1 405 ? -9.29600  -16.92000 20.51200  1.000 82.77850  ? 403 TYR B CD2 1 
ATOM   7148  C CE1 . TYR B 1 405 ? -11.68700 -18.20300 21.00800  1.000 71.54850  ? 403 TYR B CE1 1 
ATOM   7149  C CE2 . TYR B 1 405 ? -10.48700 -16.33400 20.12100  1.000 75.40850  ? 403 TYR B CE2 1 
ATOM   7150  C CZ  . TYR B 1 405 ? -11.67800 -16.98200 20.37200  1.000 78.21850  ? 403 TYR B CZ  1 
ATOM   7151  O OH  . TYR B 1 405 ? -12.86700 -16.40500 19.98800  1.000 90.05850  ? 403 TYR B OH  1 
ATOM   7152  N N   . ILE B 1 406 ? -6.91900  -18.71600 18.70800  1.000 74.38779  ? 404 ILE B N   1 
ATOM   7153  C CA  . ILE B 1 406 ? -7.01500  -18.36700 17.29300  1.000 74.43779  ? 404 ILE B CA  1 
ATOM   7154  C C   . ILE B 1 406 ? -6.54300  -19.52900 16.42500  1.000 77.89779  ? 404 ILE B C   1 
ATOM   7155  O O   . ILE B 1 406 ? -7.26800  -20.00100 15.54300  1.000 85.81779  ? 404 ILE B O   1 
ATOM   7156  C CB  . ILE B 1 406 ? -6.21000  -17.08900 16.99700  1.000 64.68779  ? 404 ILE B CB  1 
ATOM   7157  C CG1 . ILE B 1 406 ? -6.74700  -15.90600 17.80600  1.000 70.20779  ? 404 ILE B CG1 1 
ATOM   7158  C CG2 . ILE B 1 406 ? -6.23200  -16.77700 15.51000  1.000 64.73779  ? 404 ILE B CG2 1 
ATOM   7159  C CD1 . ILE B 1 406 ? -8.12000  -15.43700 17.38100  1.000 75.74779  ? 404 ILE B CD1 1 
ATOM   7160  N N   . ASP B 1 407 ? -5.32000  -20.01100 16.67300  1.000 77.68832  ? 405 ASP B N   1 
ATOM   7161  C CA  . ASP B 1 407 ? -4.76200  -21.09300 15.86300  1.000 81.96832  ? 405 ASP B CA  1 
ATOM   7162  C C   . ASP B 1 407 ? -5.56800  -22.37500 16.01900  1.000 76.75832  ? 405 ASP B C   1 
ATOM   7163  O O   . ASP B 1 407 ? -5.78700  -23.10400 15.04500  1.000 76.16832  ? 405 ASP B O   1 
ATOM   7164  C CB  . ASP B 1 407 ? -3.29800  -21.33700 16.24300  1.000 91.58832  ? 405 ASP B CB  1 
ATOM   7165  C CG  . ASP B 1 407 ? -2.32300  -20.64400 15.30500  1.000 98.15832  ? 405 ASP B CG  1 
ATOM   7166  O OD1 . ASP B 1 407 ? -2.69000  -20.40400 14.13300  1.000 101.04832 ? 405 ASP B OD1 1 
ATOM   7167  O OD2 . ASP B 1 407 ? -1.18800  -20.34300 15.74200  1.000 93.47832  ? 405 ASP B OD2 1 
ATOM   7168  N N   . SER B 1 408 ? -6.00200  -22.67400 17.24400  1.000 86.71262  ? 406 SER B N   1 
ATOM   7169  C CA  . SER B 1 408 ? -6.80000  -23.87200 17.47600  1.000 78.47262  ? 406 SER B CA  1 
ATOM   7170  C C   . SER B 1 408 ? -8.12700  -23.79400 16.73300  1.000 83.20262  ? 406 SER B C   1 
ATOM   7171  O O   . SER B 1 408 ? -8.62600  -24.80500 16.22500  1.000 100.53262 ? 406 SER B O   1 
ATOM   7172  C CB  . SER B 1 408 ? -7.02100  -24.06500 18.97700  1.000 77.77262  ? 406 SER B CB  1 
ATOM   7173  O OG  . SER B 1 408 ? -7.98000  -25.07300 19.23700  1.000 89.98262  ? 406 SER B OG  1 
ATOM   7174  N N   . TYR B 1 409 ? -8.71300  -22.60000 16.65700  1.000 81.29653  ? 407 TYR B N   1 
ATOM   7175  C CA  . TYR B 1 409 ? -9.94900  -22.43600 15.90300  1.000 94.94653  ? 407 TYR B CA  1 
ATOM   7176  C C   . TYR B 1 409 ? -9.70300  -22.58800 14.40400  1.000 93.19653  ? 407 TYR B C   1 
ATOM   7177  O O   . TYR B 1 409 ? -10.53200 -23.16300 13.68900  1.000 101.35653 ? 407 TYR B O   1 
ATOM   7178  C CB  . TYR B 1 409 ? -10.57800 -21.08100 16.24400  1.000 99.98653  ? 407 TYR B CB  1 
ATOM   7179  C CG  . TYR B 1 409 ? -11.59800 -20.56700 15.25900  1.000 95.03653  ? 407 TYR B CG  1 
ATOM   7180  C CD1 . TYR B 1 409 ? -11.21200 -19.90100 14.10000  1.000 92.42653  ? 407 TYR B CD1 1 
ATOM   7181  C CD2 . TYR B 1 409 ? -12.95400 -20.75400 15.48700  1.000 109.55653 ? 407 TYR B CD2 1 
ATOM   7182  C CE1 . TYR B 1 409 ? -12.14400 -19.43700 13.20200  1.000 99.80653  ? 407 TYR B CE1 1 
ATOM   7183  C CE2 . TYR B 1 409 ? -13.89700 -20.29400 14.59200  1.000 108.26653 ? 407 TYR B CE2 1 
ATOM   7184  C CZ  . TYR B 1 409 ? -13.48700 -19.63800 13.45100  1.000 109.30653 ? 407 TYR B CZ  1 
ATOM   7185  O OH  . TYR B 1 409 ? -14.42500 -19.18200 12.55900  1.000 114.58653 ? 407 TYR B OH  1 
ATOM   7186  N N   . LEU B 1 410 ? -8.56700  -22.08500 13.91400  1.000 83.40559  ? 408 LEU B N   1 
ATOM   7187  C CA  . LEU B 1 410 ? -8.24800  -22.18900 12.49200  1.000 87.18559  ? 408 LEU B CA  1 
ATOM   7188  C C   . LEU B 1 410 ? -8.06700  -23.63700 12.05000  1.000 99.43559  ? 408 LEU B C   1 
ATOM   7189  O O   . LEU B 1 410 ? -8.34600  -23.96800 10.89100  1.000 108.80559 ? 408 LEU B O   1 
ATOM   7190  C CB  . LEU B 1 410 ? -6.98300  -21.38500 12.18000  1.000 82.76559  ? 408 LEU B CB  1 
ATOM   7191  C CG  . LEU B 1 410 ? -7.13200  -19.95900 11.64600  1.000 92.12559  ? 408 LEU B CG  1 
ATOM   7192  C CD1 . LEU B 1 410 ? -8.15800  -19.17400 12.44200  1.000 87.07559  ? 408 LEU B CD1 1 
ATOM   7193  C CD2 . LEU B 1 410 ? -5.78800  -19.25000 11.67500  1.000 94.19559  ? 408 LEU B CD2 1 
ATOM   7194  N N   . LYS B 1 411 ? -7.60000  -24.50800 12.94300  1.000 97.22055  ? 409 LYS B N   1 
ATOM   7195  C CA  . LYS B 1 411 ? -7.39400  -25.91800 12.64000  1.000 92.59055  ? 409 LYS B CA  1 
ATOM   7196  C C   . LYS B 1 411 ? -8.66900  -26.74400 12.78700  1.000 99.50055  ? 409 LYS B C   1 
ATOM   7197  O O   . LYS B 1 411 ? -8.60100  -27.97900 12.77400  1.000 90.95055  ? 409 LYS B O   1 
ATOM   7198  C CB  . LYS B 1 411 ? -6.29300  -26.49300 13.53800  1.000 89.73055  ? 409 LYS B CB  1 
ATOM   7199  C CG  . LYS B 1 411 ? -4.91500  -26.53600 12.89600  1.000 94.04055  ? 409 LYS B CG  1 
ATOM   7200  C CD  . LYS B 1 411 ? -3.81100  -26.59500 13.94500  1.000 96.47055  ? 409 LYS B CD  1 
ATOM   7201  C CE  . LYS B 1 411 ? -3.55600  -28.02500 14.40900  1.000 107.79055 ? 409 LYS B CE  1 
ATOM   7202  N NZ  . LYS B 1 411 ? -2.72000  -28.08000 15.64300  1.000 92.79055  ? 409 LYS B NZ  1 
ATOM   7203  N N   . GLY B 1 412 ? -9.82200  -26.09500 12.94000  1.000 98.35778  ? 410 GLY B N   1 
ATOM   7204  C CA  . GLY B 1 412 ? -11.08700 -26.78500 13.05500  1.000 94.29778  ? 410 GLY B CA  1 
ATOM   7205  C C   . GLY B 1 412 ? -11.38900 -27.34600 14.42400  1.000 93.68778  ? 410 GLY B C   1 
ATOM   7206  O O   . GLY B 1 412 ? -12.48100 -27.89100 14.62500  1.000 104.40778 ? 410 GLY B O   1 
ATOM   7207  N N   . GLN B 1 413 ? -10.46800 -27.22300 15.37300  1.000 97.60217  ? 411 GLN B N   1 
ATOM   7208  C CA  . GLN B 1 413 ? -10.66400 -27.80000 16.69000  1.000 95.36217  ? 411 GLN B CA  1 
ATOM   7209  C C   . GLN B 1 413 ? -11.47100 -26.85900 17.57900  1.000 89.33217  ? 411 GLN B C   1 
ATOM   7210  O O   . GLN B 1 413 ? -11.52000 -25.64400 17.36700  1.000 86.14217  ? 411 GLN B O   1 
ATOM   7211  C CB  . GLN B 1 413 ? -9.31600  -28.11100 17.35200  1.000 101.23217 ? 411 GLN B CB  1 
ATOM   7212  C CG  . GLN B 1 413 ? -8.13600  -28.22500 16.39500  1.000 93.74217  ? 411 GLN B CG  1 
ATOM   7213  C CD  . GLN B 1 413 ? -6.80100  -28.24700 17.12000  1.000 100.04217 ? 411 GLN B CD  1 
ATOM   7214  O OE1 . GLN B 1 413 ? -6.61100  -27.55200 18.11900  1.000 96.37217  ? 411 GLN B OE1 1 
ATOM   7215  N NE2 . GLN B 1 413 ? -5.86800  -29.05200 16.62000  1.000 101.50217 ? 411 GLN B NE2 1 
ATOM   7216  N N   . SER B 1 414 ? -12.12400 -27.44600 18.57600  1.000 91.03189  ? 412 SER B N   1 
ATOM   7217  C CA  . SER B 1 414 ? -12.68000 -26.65800 19.66700  1.000 87.01189  ? 412 SER B CA  1 
ATOM   7218  C C   . SER B 1 414 ? -11.53400 -26.00800 20.43600  1.000 83.83189  ? 412 SER B C   1 
ATOM   7219  O O   . SER B 1 414 ? -10.55500 -26.69000 20.76100  1.000 84.66189  ? 412 SER B O   1 
ATOM   7220  C CB  . SER B 1 414 ? -13.51700 -27.53700 20.59400  1.000 86.26189  ? 412 SER B CB  1 
ATOM   7221  O OG  . SER B 1 414 ? -13.66900 -26.93300 21.86700  1.000 103.53189 ? 412 SER B OG  1 
ATOM   7222  N N   . PRO B 1 415 ? -11.61600 -24.70500 20.74700  1.000 88.44139  ? 413 PRO B N   1 
ATOM   7223  C CA  . PRO B 1 415 ? -10.44900 -23.98000 21.27900  1.000 83.07139  ? 413 PRO B CA  1 
ATOM   7224  C C   . PRO B 1 415 ? -9.76200  -24.65300 22.46000  1.000 71.51139  ? 413 PRO B C   1 
ATOM   7225  O O   . PRO B 1 415 ? -10.34900 -24.81400 23.53400  1.000 80.19139  ? 413 PRO B O   1 
ATOM   7226  C CB  . PRO B 1 415 ? -11.04400 -22.62300 21.68200  1.000 73.32139  ? 413 PRO B CB  1 
ATOM   7227  C CG  . PRO B 1 415 ? -12.20400 -22.44600 20.76400  1.000 70.73139  ? 413 PRO B CG  1 
ATOM   7228  C CD  . PRO B 1 415 ? -12.77700 -23.82100 20.54700  1.000 79.15139  ? 413 PRO B CD  1 
ATOM   7229  N N   . VAL B 1 416 ? -8.50000  -25.04600 22.25500  1.000 83.22535  ? 414 VAL B N   1 
ATOM   7230  C CA  . VAL B 1 416 ? -7.72600  -25.72200 23.29600  1.000 75.55535  ? 414 VAL B CA  1 
ATOM   7231  C C   . VAL B 1 416 ? -7.54000  -24.81500 24.50600  1.000 76.31535  ? 414 VAL B C   1 
ATOM   7232  O O   . VAL B 1 416 ? -7.44800  -25.29300 25.64500  1.000 66.60535  ? 414 VAL B O   1 
ATOM   7233  C CB  . VAL B 1 416 ? -6.37600  -26.19600 22.71500  1.000 75.24535  ? 414 VAL B CB  1 
ATOM   7234  C CG1 . VAL B 1 416 ? -5.44800  -26.71100 23.80900  1.000 56.26535  ? 414 VAL B CG1 1 
ATOM   7235  C CG2 . VAL B 1 416 ? -6.60800  -27.26900 21.66200  1.000 74.71535  ? 414 VAL B CG2 1 
ATOM   7236  N N   . ALA B 1 417 ? -7.50100  -23.49600 24.28700  1.000 66.40481  ? 415 ALA B N   1 
ATOM   7237  C CA  . ALA B 1 417 ? -7.39700  -22.55500 25.39700  1.000 61.35481  ? 415 ALA B CA  1 
ATOM   7238  C C   . ALA B 1 417 ? -8.54300  -22.71100 26.38900  1.000 66.48481  ? 415 ALA B C   1 
ATOM   7239  O O   . ALA B 1 417 ? -8.39400  -22.35200 27.56100  1.000 73.15481  ? 415 ALA B O   1 
ATOM   7240  C CB  . ALA B 1 417 ? -7.35100  -21.12300 24.86600  1.000 62.86481  ? 415 ALA B CB  1 
ATOM   7241  N N   . PHE B 1 418 ? -9.69800  -23.21700 25.94500  1.000 67.23663  ? 416 PHE B N   1 
ATOM   7242  C CA  . PHE B 1 418 ? -10.78500 -23.48000 26.88500  1.000 79.53663  ? 416 PHE B CA  1 
ATOM   7243  C C   . PHE B 1 418 ? -10.46100 -24.68100 27.76300  1.000 66.90663  ? 416 PHE B C   1 
ATOM   7244  O O   . PHE B 1 418 ? -10.61000 -24.62400 28.98900  1.000 72.00663  ? 416 PHE B O   1 
ATOM   7245  C CB  . PHE B 1 418 ? -12.10600 -23.70600 26.14000  1.000 78.30663  ? 416 PHE B CB  1 
ATOM   7246  C CG  . PHE B 1 418 ? -12.59200 -22.50400 25.37900  1.000 75.99663  ? 416 PHE B CG  1 
ATOM   7247  C CD1 . PHE B 1 418 ? -12.09500 -21.23900 25.65500  1.000 65.11663  ? 416 PHE B CD1 1 
ATOM   7248  C CD2 . PHE B 1 418 ? -13.54500 -22.64200 24.38200  1.000 84.97663  ? 416 PHE B CD2 1 
ATOM   7249  C CE1 . PHE B 1 418 ? -12.53800 -20.13700 24.95100  1.000 67.21663  ? 416 PHE B CE1 1 
ATOM   7250  C CE2 . PHE B 1 418 ? -13.99500 -21.54000 23.67600  1.000 83.02663  ? 416 PHE B CE2 1 
ATOM   7251  C CZ  . PHE B 1 418 ? -13.48800 -20.28700 23.96000  1.000 69.46663  ? 416 PHE B CZ  1 
ATOM   7252  N N   . ASP B 1 419 ? -10.00200 -25.77500 27.14700  1.000 72.97416  ? 417 ASP B N   1 
ATOM   7253  C CA  . ASP B 1 419 ? -9.67900  -26.98200 27.90200  1.000 69.58416  ? 417 ASP B CA  1 
ATOM   7254  C C   . ASP B 1 419 ? -8.55200  -26.72700 28.89500  1.000 65.47416  ? 417 ASP B C   1 
ATOM   7255  O O   . ASP B 1 419 ? -8.60600  -27.19300 30.03900  1.000 65.15416  ? 417 ASP B O   1 
ATOM   7256  C CB  . ASP B 1 419 ? -9.30700  -28.11600 26.94600  1.000 64.61416  ? 417 ASP B CB  1 
ATOM   7257  C CG  . ASP B 1 419 ? -10.33700 -28.31500 25.84400  1.000 76.31416  ? 417 ASP B CG  1 
ATOM   7258  O OD1 . ASP B 1 419 ? -11.53500 -28.06700 26.09400  1.000 86.96416  ? 417 ASP B OD1 1 
ATOM   7259  O OD2 . ASP B 1 419 ? -9.95100  -28.72300 24.72800  1.000 79.15416  ? 417 ASP B OD2 1 
ATOM   7260  N N   . LEU B 1 420 ? -7.52500  -25.98100 28.47900  1.000 65.30008  ? 418 LEU B N   1 
ATOM   7261  C CA  . LEU B 1 420 ? -6.42100  -25.67400 29.38100  1.000 58.31008  ? 418 LEU B CA  1 
ATOM   7262  C C   . LEU B 1 420 ? -6.89600  -24.85500 30.57400  1.000 67.14008  ? 418 LEU B C   1 
ATOM   7263  O O   . LEU B 1 420 ? -6.46200  -25.09000 31.70900  1.000 77.77008  ? 418 LEU B O   1 
ATOM   7264  C CB  . LEU B 1 420 ? -5.31400  -24.93400 28.62600  1.000 61.67008  ? 418 LEU B CB  1 
ATOM   7265  C CG  . LEU B 1 420 ? -4.54900  -25.74100 27.56800  1.000 65.41008  ? 418 LEU B CG  1 
ATOM   7266  C CD1 . LEU B 1 420 ? -3.61400  -24.84800 26.76300  1.000 57.75008  ? 418 LEU B CD1 1 
ATOM   7267  C CD2 . LEU B 1 420 ? -3.78100  -26.89100 28.19900  1.000 60.77008  ? 418 LEU B CD2 1 
ATOM   7268  N N   . LEU B 1 421 ? -7.78800  -23.88700 30.34000  1.000 70.44289  ? 419 LEU B N   1 
ATOM   7269  C CA  . LEU B 1 421 ? -8.28500  -23.06300 31.43900  1.000 61.64289  ? 419 LEU B CA  1 
ATOM   7270  C C   . LEU B 1 421 ? -9.18400  -23.86700 32.36900  1.000 65.96289  ? 419 LEU B C   1 
ATOM   7271  O O   . LEU B 1 421 ? -9.18200  -23.64500 33.58600  1.000 78.95289  ? 419 LEU B O   1 
ATOM   7272  C CB  . LEU B 1 421 ? -9.02400  -21.83900 30.89700  1.000 65.92289  ? 419 LEU B CB  1 
ATOM   7273  C CG  . LEU B 1 421 ? -8.17200  -20.71900 30.29100  1.000 63.46289  ? 419 LEU B CG  1 
ATOM   7274  C CD1 . LEU B 1 421 ? -9.06800  -19.67300 29.67000  1.000 70.97289  ? 419 LEU B CD1 1 
ATOM   7275  C CD2 . LEU B 1 421 ? -7.25000  -20.08000 31.32000  1.000 67.50289  ? 419 LEU B CD2 1 
ATOM   7276  N N   . HIS B 1 422 ? -9.96600  -24.80000 31.82000  1.000 62.34775  ? 420 HIS B N   1 
ATOM   7277  C CA  . HIS B 1 422 ? -10.76800 -25.66700 32.67600  1.000 55.73775  ? 420 HIS B CA  1 
ATOM   7278  C C   . HIS B 1 422 ? -9.88200  -26.52000 33.57000  1.000 66.07775  ? 420 HIS B C   1 
ATOM   7279  O O   . HIS B 1 422 ? -10.16400 -26.68200 34.76300  1.000 72.34775  ? 420 HIS B O   1 
ATOM   7280  C CB  . HIS B 1 422 ? -11.68500 -26.55400 31.83800  1.000 51.39775  ? 420 HIS B CB  1 
ATOM   7281  C CG  . HIS B 1 422 ? -12.57100 -27.43700 32.66000  1.000 67.55775  ? 420 HIS B CG  1 
ATOM   7282  N ND1 . HIS B 1 422 ? -12.43000 -28.80700 32.69900  1.000 74.58775  ? 420 HIS B ND1 1 
ATOM   7283  C CD2 . HIS B 1 422 ? -13.59700 -27.14100 33.49400  1.000 72.38775  ? 420 HIS B CD2 1 
ATOM   7284  C CE1 . HIS B 1 422 ? -13.33800 -29.31800 33.51200  1.000 76.29775  ? 420 HIS B CE1 1 
ATOM   7285  N NE2 . HIS B 1 422 ? -14.05800 -28.32800 34.00700  1.000 74.17775  ? 420 HIS B NE2 1 
ATOM   7286  N N   . TRP B 1 423 ? -8.80300  -27.07500 33.00900  1.000 68.60462  ? 421 TRP B N   1 
ATOM   7287  C CA  . TRP B 1 423 ? -7.87600  -27.87000 33.80800  1.000 62.78462  ? 421 TRP B CA  1 
ATOM   7288  C C   . TRP B 1 423 ? -7.22200  -27.02200 34.89000  1.000 65.81462  ? 421 TRP B C   1 
ATOM   7289  O O   . TRP B 1 423 ? -7.14100  -27.43400 36.05300  1.000 74.71462  ? 421 TRP B O   1 
ATOM   7290  C CB  . TRP B 1 423 ? -6.81400  -28.50400 32.90800  1.000 69.72462  ? 421 TRP B CB  1 
ATOM   7291  C CG  . TRP B 1 423 ? -5.67500  -29.11200 33.67400  1.000 74.51462  ? 421 TRP B CG  1 
ATOM   7292  C CD1 . TRP B 1 423 ? -5.64300  -30.35100 34.25000  1.000 69.69462  ? 421 TRP B CD1 1 
ATOM   7293  C CD2 . TRP B 1 423 ? -4.40400  -28.50700 33.95500  1.000 63.88462  ? 421 TRP B CD2 1 
ATOM   7294  N NE1 . TRP B 1 423 ? -4.43100  -30.55300 34.86900  1.000 67.58462  ? 421 TRP B NE1 1 
ATOM   7295  C CE2 . TRP B 1 423 ? -3.65500  -29.43700 34.70400  1.000 64.05462  ? 421 TRP B CE2 1 
ATOM   7296  C CE3 . TRP B 1 423 ? -3.82900  -27.27300 33.64500  1.000 54.84462  ? 421 TRP B CE3 1 
ATOM   7297  C CZ2 . TRP B 1 423 ? -2.36100  -29.17200 35.14400  1.000 64.79462  ? 421 TRP B CZ2 1 
ATOM   7298  C CZ3 . TRP B 1 423 ? -2.54600  -27.01100 34.08500  1.000 67.90462  ? 421 TRP B CZ3 1 
ATOM   7299  C CH2 . TRP B 1 423 ? -1.82600  -27.95700 34.82600  1.000 66.55462  ? 421 TRP B CH2 1 
ATOM   7300  N N   . ASN B 1 424 ? -6.76100  -25.82000 34.52500  1.000 65.67810  ? 422 ASN B N   1 
ATOM   7301  C CA  . ASN B 1 424 ? -6.06300  -24.96800 35.48300  1.000 64.46810  ? 422 ASN B CA  1 
ATOM   7302  C C   . ASN B 1 424 ? -6.98100  -24.50800 36.60700  1.000 70.44810  ? 422 ASN B C   1 
ATOM   7303  O O   . ASN B 1 424 ? -6.50400  -24.21200 37.70900  1.000 75.18810  ? 422 ASN B O   1 
ATOM   7304  C CB  . ASN B 1 424 ? -5.45500  -23.76200 34.76900  1.000 71.73810  ? 422 ASN B CB  1 
ATOM   7305  C CG  . ASN B 1 424 ? -4.49000  -22.99300 35.64900  1.000 85.19810  ? 422 ASN B CG  1 
ATOM   7306  O OD1 . ASN B 1 424 ? -3.50700  -23.54600 36.15300  1.000 89.15810  ? 422 ASN B OD1 1 
ATOM   7307  N ND2 . ASN B 1 424 ? -4.76700  -21.71000 35.84500  1.000 89.84810  ? 422 ASN B ND2 1 
ATOM   7308  N N   . SER B 1 425 ? -8.28600  -24.43400 36.34800  1.000 62.06680  ? 423 SER B N   1 
ATOM   7309  C CA  . SER B 1 425 ? -9.27200  -24.07500 37.36000  1.000 64.93680  ? 423 SER B CA  1 
ATOM   7310  C C   . SER B 1 425 ? -9.79300  -25.28100 38.12700  1.000 72.53680  ? 423 SER B C   1 
ATOM   7311  O O   . SER B 1 425 ? -10.61500 -25.11200 39.03500  1.000 74.58680  ? 423 SER B O   1 
ATOM   7312  C CB  . SER B 1 425 ? -10.45200 -23.33400 36.71700  1.000 76.17680  ? 423 SER B CB  1 
ATOM   7313  O OG  . SER B 1 425 ? -10.12200 -21.98700 36.42600  1.000 86.81680  ? 423 SER B OG  1 
ATOM   7314  N N   . ASP B 1 426 ? -9.35200  -26.49000 37.77600  1.000 68.02041  ? 424 ASP B N   1 
ATOM   7315  C CA  . ASP B 1 426 ? -9.79100  -27.70700 38.46100  1.000 57.69041  ? 424 ASP B CA  1 
ATOM   7316  C C   . ASP B 1 426 ? -8.82500  -28.01200 39.60400  1.000 62.91041  ? 424 ASP B C   1 
ATOM   7317  O O   . ASP B 1 426 ? -8.11000  -29.01600 39.62500  1.000 65.11041  ? 424 ASP B O   1 
ATOM   7318  C CB  . ASP B 1 426 ? -9.89400  -28.86200 37.47600  1.000 51.24041  ? 424 ASP B CB  1 
ATOM   7319  C CG  . ASP B 1 426 ? -10.75300 -29.98900 37.99100  1.000 48.70041  ? 424 ASP B CG  1 
ATOM   7320  O OD1 . ASP B 1 426 ? -11.15100 -29.94500 39.17600  1.000 63.07041  ? 424 ASP B OD1 1 
ATOM   7321  O OD2 . ASP B 1 426 ? -11.01900 -30.92600 37.21300  1.000 55.72041  ? 424 ASP B OD2 1 
ATOM   7322  N N   . SER B 1 427 ? -8.83000  -27.10800 40.57700  1.000 66.02386  ? 425 SER B N   1 
ATOM   7323  C CA  . SER B 1 427 ? -7.86700  -27.15600 41.66200  1.000 61.34386  ? 425 SER B CA  1 
ATOM   7324  C C   . SER B 1 427 ? -8.05400  -28.40300 42.52000  1.000 62.74386  ? 425 SER B C   1 
ATOM   7325  O O   . SER B 1 427 ? -9.14100  -28.97900 42.60300  1.000 74.36386  ? 425 SER B O   1 
ATOM   7326  C CB  . SER B 1 427 ? -7.98700  -25.90100 42.52600  1.000 55.76386  ? 425 SER B CB  1 
ATOM   7327  O OG  . SER B 1 427 ? -7.67700  -24.74300 41.77000  1.000 77.80386  ? 425 SER B OG  1 
ATOM   7328  N N   . THR B 1 428 ? -6.96400  -28.82100 43.15400  1.000 68.36846  ? 426 THR B N   1 
ATOM   7329  C CA  . THR B 1 428 ? -6.97900  -29.89000 44.13800  1.000 67.10846  ? 426 THR B CA  1 
ATOM   7330  C C   . THR B 1 428 ? -6.38500  -29.37300 45.44000  1.000 65.01846  ? 426 THR B C   1 
ATOM   7331  O O   . THR B 1 428 ? -5.54700  -28.46800 45.44300  1.000 58.57846  ? 426 THR B O   1 
ATOM   7332  C CB  . THR B 1 428 ? -6.17700  -31.10800 43.67700  1.000 61.33846  ? 426 THR B CB  1 
ATOM   7333  O OG1 . THR B 1 428 ? -4.81900  -30.71300 43.46000  1.000 62.45846  ? 426 THR B OG1 1 
ATOM   7334  C CG2 . THR B 1 428 ? -6.74600  -31.67700 42.38800  1.000 62.53846  ? 426 THR B CG2 1 
ATOM   7335  N N   . ASN B 1 429 ? -6.83600  -29.95200 46.54800  1.000 67.05904  ? 427 ASN B N   1 
ATOM   7336  C CA  . ASN B 1 429 ? -6.22900  -29.67200 47.83800  1.000 65.54904  ? 427 ASN B CA  1 
ATOM   7337  C C   . ASN B 1 429 ? -4.89200  -30.39600 47.95300  1.000 74.03904  ? 427 ASN B C   1 
ATOM   7338  O O   . ASN B 1 429 ? -4.54600  -31.26000 47.14400  1.000 90.58904  ? 427 ASN B O   1 
ATOM   7339  C CB  . ASN B 1 429 ? -7.15400  -30.09700 48.97800  1.000 65.56904  ? 427 ASN B CB  1 
ATOM   7340  C CG  . ASN B 1 429 ? -8.39600  -29.23600 49.07800  1.000 69.64904  ? 427 ASN B CG  1 
ATOM   7341  O OD1 . ASN B 1 429 ? -8.36600  -28.04300 48.77400  1.000 65.93904  ? 427 ASN B OD1 1 
ATOM   7342  N ND2 . ASN B 1 429 ? -9.50000  -29.83900 49.50700  1.000 70.04904  ? 427 ASN B ND2 1 
ATOM   7343  N N   . VAL B 1 430 ? -4.12900  -30.02900 48.97600  1.000 74.80920  ? 428 VAL B N   1 
ATOM   7344  C CA  . VAL B 1 430 ? -2.87000  -30.68900 49.29800  1.000 64.06920  ? 428 VAL B CA  1 
ATOM   7345  C C   . VAL B 1 430 ? -2.91000  -31.07300 50.76800  1.000 62.27920  ? 428 VAL B C   1 
ATOM   7346  O O   . VAL B 1 430 ? -3.24100  -30.23900 51.61700  1.000 65.22920  ? 428 VAL B O   1 
ATOM   7347  C CB  . VAL B 1 430 ? -1.65200  -29.79000 49.00500  1.000 61.90920  ? 428 VAL B CB  1 
ATOM   7348  C CG1 . VAL B 1 430 ? -0.35700  -30.50500 49.38100  1.000 71.24920  ? 428 VAL B CG1 1 
ATOM   7349  C CG2 . VAL B 1 430 ? -1.62700  -29.38000 47.54200  1.000 59.22920  ? 428 VAL B CG2 1 
ATOM   7350  N N   . ALA B 1 431 ? -2.57400  -32.32600 51.06900  1.000 68.03766  ? 429 ALA B N   1 
ATOM   7351  C CA  . ALA B 1 431 ? -2.51400  -32.76100 52.45800  1.000 59.06766  ? 429 ALA B CA  1 
ATOM   7352  C C   . ALA B 1 431 ? -1.56900  -31.86400 53.25100  1.000 76.24766  ? 429 ALA B C   1 
ATOM   7353  O O   . ALA B 1 431 ? -0.50800  -31.46400 52.76300  1.000 66.13766  ? 429 ALA B O   1 
ATOM   7354  C CB  . ALA B 1 431 ? -2.06800  -34.21900 52.53600  1.000 58.26766  ? 429 ALA B CB  1 
ATOM   7355  N N   . GLY B 1 432 ? -1.98100  -31.52800 54.47700  1.000 66.93873  ? 430 GLY B N   1 
ATOM   7356  C CA  . GLY B 1 432 ? -1.28400  -30.49300 55.22800  1.000 72.15873  ? 430 GLY B CA  1 
ATOM   7357  C C   . GLY B 1 432 ? 0.17000   -30.82900 55.49700  1.000 68.99873  ? 430 GLY B C   1 
ATOM   7358  O O   . GLY B 1 432 ? 1.06200   -30.00300 55.28500  1.000 62.89873  ? 430 GLY B O   1 
ATOM   7359  N N   . LYS B 1 433 ? 0.43000   -32.05100 55.96700  1.000 69.38455  ? 431 LYS B N   1 
ATOM   7360  C CA  . LYS B 1 433 ? 1.80700   -32.45800 56.22600  1.000 69.66455  ? 431 LYS B CA  1 
ATOM   7361  C C   . LYS B 1 433 ? 2.61300   -32.51800 54.93300  1.000 74.25455  ? 431 LYS B C   1 
ATOM   7362  O O   . LYS B 1 433 ? 3.80000   -32.16700 54.91900  1.000 73.79455  ? 431 LYS B O   1 
ATOM   7363  C CB  . LYS B 1 433 ? 1.83400   -33.80500 56.95100  1.000 76.60455  ? 431 LYS B CB  1 
ATOM   7364  C CG  . LYS B 1 433 ? 2.77900   -33.84800 58.14700  1.000 87.28455  ? 431 LYS B CG  1 
ATOM   7365  C CD  . LYS B 1 433 ? 2.99000   -35.27200 58.65700  1.000 87.38455  ? 431 LYS B CD  1 
ATOM   7366  C CE  . LYS B 1 433 ? 4.09600   -35.32600 59.70600  1.000 95.73455  ? 431 LYS B CE  1 
ATOM   7367  N NZ  . LYS B 1 433 ? 3.54900   -35.42500 61.09200  1.000 102.74455 ? 431 LYS B NZ  1 
ATOM   7368  N N   . THR B 1 434 ? 1.98300   -32.95400 53.83500  1.000 61.79099  ? 432 THR B N   1 
ATOM   7369  C CA  . THR B 1 434 ? 2.66300   -32.98200 52.54300  1.000 56.11099  ? 432 THR B CA  1 
ATOM   7370  C C   . THR B 1 434 ? 3.08500   -31.58500 52.10900  1.000 68.72099  ? 432 THR B C   1 
ATOM   7371  O O   . THR B 1 434 ? 4.20700   -31.38900 51.62500  1.000 72.94099  ? 432 THR B O   1 
ATOM   7372  C CB  . THR B 1 434 ? 1.75800   -33.60200 51.47900  1.000 58.22099  ? 432 THR B CB  1 
ATOM   7373  O OG1 . THR B 1 434 ? 1.41500   -34.94300 51.84800  1.000 58.57099  ? 432 THR B OG1 1 
ATOM   7374  C CG2 . THR B 1 434 ? 2.45500   -33.60600 50.12600  1.000 52.33099  ? 432 THR B CG2 1 
ATOM   7375  N N   . HIS B 1 435 ? 2.19700   -30.60000 52.26800  1.000 70.72651  ? 433 HIS B N   1 
ATOM   7376  C CA  . HIS B 1 435 ? 2.52300   -29.24400 51.84500  1.000 68.25651  ? 433 HIS B CA  1 
ATOM   7377  C C   . HIS B 1 435 ? 3.62400   -28.64200 52.71200  1.000 69.24651  ? 433 HIS B C   1 
ATOM   7378  O O   . HIS B 1 435 ? 4.47900   -27.90200 52.21100  1.000 60.66651  ? 433 HIS B O   1 
ATOM   7379  C CB  . HIS B 1 435 ? 1.26900   -28.36900 51.86200  1.000 75.72651  ? 433 HIS B CB  1 
ATOM   7380  C CG  . HIS B 1 435 ? 1.41200   -27.09900 51.08100  1.000 73.49651  ? 433 HIS B CG  1 
ATOM   7381  N ND1 . HIS B 1 435 ? 1.25600   -25.85300 51.65100  1.000 68.54651  ? 433 HIS B ND1 1 
ATOM   7382  C CD2 . HIS B 1 435 ? 1.71700   -26.88200 49.78000  1.000 62.16651  ? 433 HIS B CD2 1 
ATOM   7383  C CE1 . HIS B 1 435 ? 1.45100   -24.92400 50.73200  1.000 73.25651  ? 433 HIS B CE1 1 
ATOM   7384  N NE2 . HIS B 1 435 ? 1.73300   -25.52200 49.58800  1.000 73.83651  ? 433 HIS B NE2 1 
ATOM   7385  N N   . ASN B 1 436 ? 3.61800   -28.98600 53.99200  1.000 69.66756  ? 434 ASN B N   1 
ATOM   7386  C CA  . ASN B 1 436 ? 4.68100   -28.48500 54.89400  1.000 72.96756  ? 434 ASN B CA  1 
ATOM   7387  C C   . ASN B 1 436 ? 6.01600   -29.08000 54.44200  1.000 69.95756  ? 434 ASN B C   1 
ATOM   7388  O O   . ASN B 1 436 ? 6.99800   -28.32900 54.36500  1.000 78.10756  ? 434 ASN B O   1 
ATOM   7389  C CB  . ASN B 1 436 ? 4.34800   -28.78900 56.35400  1.000 81.67756  ? 434 ASN B CB  1 
ATOM   7390  C CG  . ASN B 1 436 ? 3.14700   -28.02000 56.86000  1.000 86.62756  ? 434 ASN B CG  1 
ATOM   7391  O OD1 . ASN B 1 436 ? 2.73500   -28.19000 58.00400  1.000 90.77756  ? 434 ASN B OD1 1 
ATOM   7392  N ND2 . ASN B 1 436 ? 2.57800   -27.17200 56.02000  1.000 83.04756  ? 434 ASN B ND2 1 
ATOM   7393  N N   . SER B 1 437 ? 6.03800   -30.37700 54.13900  1.000 66.32479  ? 435 SER B N   1 
ATOM   7394  C CA  . SER B 1 437 ? 7.26300   -31.01600 53.67500  1.000 69.82479  ? 435 SER B CA  1 
ATOM   7395  C C   . SER B 1 437 ? 7.74600   -30.39500 52.37200  1.000 71.73479  ? 435 SER B C   1 
ATOM   7396  O O   . SER B 1 437 ? 8.94600   -30.15000 52.19900  1.000 82.26479  ? 435 SER B O   1 
ATOM   7397  C CB  . SER B 1 437 ? 7.03500   -32.51800 53.50900  1.000 72.01479  ? 435 SER B CB  1 
ATOM   7398  O OG  . SER B 1 437 ? 7.02700   -33.17000 54.76800  1.000 76.20479  ? 435 SER B OG  1 
ATOM   7399  N N   . LEU B 1 438 ? 6.82400   -30.12600 51.44500  1.000 74.67828  ? 436 LEU B N   1 
ATOM   7400  C CA  . LEU B 1 438 ? 7.19800   -29.48100 50.19000  1.000 73.24828  ? 436 LEU B CA  1 
ATOM   7401  C C   . LEU B 1 438 ? 7.78000   -28.09500 50.43600  1.000 75.53828  ? 436 LEU B C   1 
ATOM   7402  O O   . LEU B 1 438 ? 8.79300   -27.71900 49.83200  1.000 67.68828  ? 436 LEU B O   1 
ATOM   7403  C CB  . LEU B 1 438 ? 5.97900   -29.39000 49.27300  1.000 68.21828  ? 436 LEU B CB  1 
ATOM   7404  C CG  . LEU B 1 438 ? 6.13700   -29.84500 47.82500  1.000 79.82828  ? 436 LEU B CG  1 
ATOM   7405  C CD1 . LEU B 1 438 ? 6.51900   -31.31800 47.76300  1.000 76.62828  ? 436 LEU B CD1 1 
ATOM   7406  C CD2 . LEU B 1 438 ? 4.85000   -29.59200 47.06700  1.000 76.98828  ? 436 LEU B CD2 1 
ATOM   7407  N N   . LEU B 1 439 ? 7.15400   -27.32400 51.32900  1.000 66.25467  ? 437 LEU B N   1 
ATOM   7408  C CA  . LEU B 1 439 ? 7.61400   -25.96500 51.59300  1.000 63.49467  ? 437 LEU B CA  1 
ATOM   7409  C C   . LEU B 1 439 ? 8.96200   -25.96100 52.30300  1.000 73.88467  ? 437 LEU B C   1 
ATOM   7410  O O   . LEU B 1 439 ? 9.89600   -25.26900 51.87800  1.000 61.42467  ? 437 LEU B O   1 
ATOM   7411  C CB  . LEU B 1 439 ? 6.57100   -25.21800 52.42300  1.000 76.59467  ? 437 LEU B CB  1 
ATOM   7412  C CG  . LEU B 1 439 ? 5.44300   -24.54500 51.64100  1.000 74.16467  ? 437 LEU B CG  1 
ATOM   7413  C CD1 . LEU B 1 439 ? 4.32400   -24.11700 52.57900  1.000 73.04467  ? 437 LEU B CD1 1 
ATOM   7414  C CD2 . LEU B 1 439 ? 5.98000   -23.36200 50.84700  1.000 60.02467  ? 437 LEU B CD2 1 
ATOM   7415  N N   . ARG B 1 440 ? 9.09000   -26.74500 53.37900  1.000 72.72011  ? 438 ARG B N   1 
ATOM   7416  C CA  . ARG B 1 440 ? 10.26500  -26.66500 54.24100  1.000 80.11011  ? 438 ARG B CA  1 
ATOM   7417  C C   . ARG B 1 440 ? 11.39700  -27.58700 53.79700  1.000 80.66011  ? 438 ARG B C   1 
ATOM   7418  O O   . ARG B 1 440 ? 12.53600  -27.13800 53.63100  1.000 77.92011  ? 438 ARG B O   1 
ATOM   7419  C CB  . ARG B 1 440 ? 9.88500   -26.98700 55.68900  1.000 74.11011  ? 438 ARG B CB  1 
ATOM   7420  C CG  . ARG B 1 440 ? 11.06400  -26.86300 56.64600  1.000 84.16011  ? 438 ARG B CG  1 
ATOM   7421  C CD  . ARG B 1 440 ? 10.62700  -26.84000 58.10300  1.000 99.46011  ? 438 ARG B CD  1 
ATOM   7422  N NE  . ARG B 1 440 ? 9.84100   -25.65700 58.43900  1.000 89.66011  ? 438 ARG B NE  1 
ATOM   7423  C CZ  . ARG B 1 440 ? 10.34300  -24.44100 58.61100  1.000 82.10011  ? 438 ARG B CZ  1 
ATOM   7424  N NH1 . ARG B 1 440 ? 11.63300  -24.19600 58.45200  1.000 82.53011  ? 438 ARG B NH1 1 
ATOM   7425  N NH2 . ARG B 1 440 ? 9.52900   -23.44500 58.94900  1.000 87.02011  ? 438 ARG B NH2 1 
ATOM   7426  N N   . ARG B 1 441 ? 11.10500  -28.87400 53.61500  1.000 66.89366  ? 439 ARG B N   1 
ATOM   7427  C CA  . ARG B 1 441 ? 12.15900  -29.84700 53.37100  1.000 65.28366  ? 439 ARG B CA  1 
ATOM   7428  C C   . ARG B 1 441 ? 12.74200  -29.76200 51.96700  1.000 77.27366  ? 439 ARG B C   1 
ATOM   7429  O O   . ARG B 1 441 ? 13.88700  -30.17900 51.76400  1.000 80.30366  ? 439 ARG B O   1 
ATOM   7430  C CB  . ARG B 1 441 ? 11.63400  -31.26000 53.63200  1.000 70.81366  ? 439 ARG B CB  1 
ATOM   7431  C CG  . ARG B 1 441 ? 11.35900  -31.53100 55.10000  1.000 69.77366  ? 439 ARG B CG  1 
ATOM   7432  C CD  . ARG B 1 441 ? 11.35500  -33.01000 55.40900  1.000 57.81366  ? 439 ARG B CD  1 
ATOM   7433  N NE  . ARG B 1 441 ? 10.12100  -33.65800 54.99300  1.000 59.96366  ? 439 ARG B NE  1 
ATOM   7434  C CZ  . ARG B 1 441 ? 10.04000  -34.91500 54.58100  1.000 72.34366  ? 439 ARG B CZ  1 
ATOM   7435  N NH1 . ARG B 1 441 ? 11.11700  -35.67800 54.47400  1.000 62.68366  ? 439 ARG B NH1 1 
ATOM   7436  N NH2 . ARG B 1 441 ? 8.84800   -35.42300 54.27600  1.000 66.54366  ? 439 ARG B NH2 1 
ATOM   7437  N N   . LEU B 1 442 ? 12.00200  -29.22500 51.00000  1.000 72.20912  ? 440 LEU B N   1 
ATOM   7438  C CA  . LEU B 1 442 ? 12.46500  -29.18300 49.61900  1.000 60.51912  ? 440 LEU B CA  1 
ATOM   7439  C C   . LEU B 1 442 ? 12.71300  -27.76100 49.13100  1.000 72.39912  ? 440 LEU B C   1 
ATOM   7440  O O   . LEU B 1 442 ? 13.81600  -27.44800 48.67800  1.000 70.36912  ? 440 LEU B O   1 
ATOM   7441  C CB  . LEU B 1 442 ? 11.44500  -29.89400 48.72200  1.000 64.63912  ? 440 LEU B CB  1 
ATOM   7442  C CG  . LEU B 1 442 ? 11.45700  -31.41900 48.83200  1.000 67.95912  ? 440 LEU B CG  1 
ATOM   7443  C CD1 . LEU B 1 442 ? 10.36200  -32.03900 47.97200  1.000 63.03912  ? 440 LEU B CD1 1 
ATOM   7444  C CD2 . LEU B 1 442 ? 12.82400  -31.95400 48.43800  1.000 64.18912  ? 440 LEU B CD2 1 
ATOM   7445  N N   . TYR B 1 443 ? 11.71000  -26.88100 49.21000  1.000 79.61810  ? 441 TYR B N   1 
ATOM   7446  C CA  . TYR B 1 443 ? 11.87300  -25.52900 48.68400  1.000 62.53810  ? 441 TYR B CA  1 
ATOM   7447  C C   . TYR B 1 443 ? 12.80000  -24.69800 49.56400  1.000 70.84810  ? 441 TYR B C   1 
ATOM   7448  O O   . TYR B 1 443 ? 13.66200  -23.97000 49.05500  1.000 68.59810  ? 441 TYR B O   1 
ATOM   7449  C CB  . TYR B 1 443 ? 10.50500  -24.85200 48.54400  1.000 76.11810  ? 441 TYR B CB  1 
ATOM   7450  C CG  . TYR B 1 443 ? 9.90100   -24.96300 47.15700  1.000 59.54810  ? 441 TYR B CG  1 
ATOM   7451  C CD1 . TYR B 1 443 ? 10.36500  -24.17400 46.11400  1.000 54.23810  ? 441 TYR B CD1 1 
ATOM   7452  C CD2 . TYR B 1 443 ? 8.87000   -25.85700 46.89000  1.000 65.83810  ? 441 TYR B CD2 1 
ATOM   7453  C CE1 . TYR B 1 443 ? 9.82700   -24.27200 44.84500  1.000 58.70810  ? 441 TYR B CE1 1 
ATOM   7454  C CE2 . TYR B 1 443 ? 8.32100   -25.96400 45.62100  1.000 56.96810  ? 441 TYR B CE2 1 
ATOM   7455  C CZ  . TYR B 1 443 ? 8.80600   -25.16700 44.60200  1.000 66.33810  ? 441 TYR B CZ  1 
ATOM   7456  O OH  . TYR B 1 443 ? 8.27400   -25.25900 43.33400  1.000 72.66810  ? 441 TYR B OH  1 
ATOM   7457  N N   . LEU B 1 444 ? 12.64100  -24.79400 50.88400  1.000 72.64383  ? 442 LEU B N   1 
ATOM   7458  C CA  . LEU B 1 444 ? 13.42800  -23.97600 51.80100  1.000 73.90383  ? 442 LEU B CA  1 
ATOM   7459  C C   . LEU B 1 444 ? 14.79000  -24.60200 52.09300  1.000 75.81383  ? 442 LEU B C   1 
ATOM   7460  O O   . LEU B 1 444 ? 15.83300  -23.99300 51.83000  1.000 77.20383  ? 442 LEU B O   1 
ATOM   7461  C CB  . LEU B 1 444 ? 12.64800  -23.75700 53.10200  1.000 74.68383  ? 442 LEU B CB  1 
ATOM   7462  C CG  . LEU B 1 444 ? 13.26800  -22.79700 54.12200  1.000 76.79383  ? 442 LEU B CG  1 
ATOM   7463  C CD1 . LEU B 1 444 ? 13.75500  -21.52100 53.44900  1.000 65.82383  ? 442 LEU B CD1 1 
ATOM   7464  C CD2 . LEU B 1 444 ? 12.28400  -22.48100 55.24100  1.000 68.29383  ? 442 LEU B CD2 1 
ATOM   7465  N N   . GLU B 1 445 ? 14.79800  -25.81400 52.65400  1.000 76.14864  ? 443 GLU B N   1 
ATOM   7466  C CA  . GLU B 1 445 ? 16.04200  -26.43300 53.10100  1.000 69.62864  ? 443 GLU B CA  1 
ATOM   7467  C C   . GLU B 1 445 ? 16.81000  -27.12300 51.98200  1.000 68.26864  ? 443 GLU B C   1 
ATOM   7468  O O   . GLU B 1 445 ? 18.02700  -27.29400 52.10900  1.000 71.04864  ? 443 GLU B O   1 
ATOM   7469  C CB  . GLU B 1 445 ? 15.76200  -27.44000 54.22000  1.000 78.10864  ? 443 GLU B CB  1 
ATOM   7470  C CG  . GLU B 1 445 ? 15.31900  -26.81300 55.53800  1.000 83.47864  ? 443 GLU B CG  1 
ATOM   7471  C CD  . GLU B 1 445 ? 15.15700  -27.83800 56.65000  1.000 95.65864  ? 443 GLU B CD  1 
ATOM   7472  O OE1 . GLU B 1 445 ? 15.97500  -28.78300 56.71700  1.000 98.18864  ? 443 GLU B OE1 1 
ATOM   7473  O OE2 . GLU B 1 445 ? 14.21000  -27.70200 57.45400  1.000 96.61864  ? 443 GLU B OE2 1 
ATOM   7474  N N   . ASN B 1 446 ? 16.13700  -27.52900 50.90200  1.000 72.15308  ? 444 ASN B N   1 
ATOM   7475  C CA  . ASN B 1 446 ? 16.78900  -28.17300 49.76000  1.000 59.81308  ? 444 ASN B CA  1 
ATOM   7476  C C   . ASN B 1 446 ? 17.50200  -29.45700 50.18600  1.000 71.96308  ? 444 ASN B C   1 
ATOM   7477  O O   . ASN B 1 446 ? 18.65200  -29.71300 49.82000  1.000 72.81308  ? 444 ASN B O   1 
ATOM   7478  C CB  . ASN B 1 446 ? 17.75600  -27.20300 49.07300  1.000 54.40308  ? 444 ASN B CB  1 
ATOM   7479  C CG  . ASN B 1 446 ? 17.99600  -27.54400 47.61900  1.000 60.01308  ? 444 ASN B CG  1 
ATOM   7480  O OD1 . ASN B 1 446 ? 17.26200  -28.33000 47.02500  1.000 81.55308  ? 444 ASN B OD1 1 
ATOM   7481  N ND2 . ASN B 1 446 ? 19.02500  -26.94500 47.03400  1.000 49.64308  ? 444 ASN B ND2 1 
ATOM   7482  N N   . GLN B 1 447 ? 16.79400  -30.28100 50.96600  1.000 66.59222  ? 445 GLN B N   1 
ATOM   7483  C CA  . GLN B 1 447 ? 17.41900  -31.44800 51.58200  1.000 61.27222  ? 445 GLN B CA  1 
ATOM   7484  C C   . GLN B 1 447 ? 17.85900  -32.48400 50.55500  1.000 77.69222  ? 445 GLN B C   1 
ATOM   7485  O O   . GLN B 1 447 ? 18.84700  -33.19200 50.78400  1.000 73.30222  ? 445 GLN B O   1 
ATOM   7486  C CB  . GLN B 1 447 ? 16.46400  -32.09800 52.58200  1.000 62.51222  ? 445 GLN B CB  1 
ATOM   7487  C CG  . GLN B 1 447 ? 16.16700  -31.26900 53.81400  1.000 61.79222  ? 445 GLN B CG  1 
ATOM   7488  C CD  . GLN B 1 447 ? 15.27800  -32.01100 54.78300  1.000 59.04222  ? 445 GLN B CD  1 
ATOM   7489  O OE1 . GLN B 1 447 ? 14.90800  -33.15800 54.53900  1.000 63.29222  ? 445 GLN B OE1 1 
ATOM   7490  N NE2 . GLN B 1 447 ? 14.91700  -31.36000 55.88100  1.000 74.00222  ? 445 GLN B NE2 1 
ATOM   7491  N N   . LEU B 1 448 ? 17.14100  -32.60800 49.43600  1.000 79.16145  ? 446 LEU B N   1 
ATOM   7492  C CA  . LEU B 1 448 ? 17.47600  -33.65200 48.47200  1.000 87.66145  ? 446 LEU B CA  1 
ATOM   7493  C C   . LEU B 1 448 ? 18.88100  -33.45400 47.91400  1.000 83.28145  ? 446 LEU B C   1 
ATOM   7494  O O   . LEU B 1 448 ? 19.64600  -34.41700 47.77900  1.000 77.18145  ? 446 LEU B O   1 
ATOM   7495  C CB  . LEU B 1 448 ? 16.44500  -33.68000 47.34300  1.000 87.81145  ? 446 LEU B CB  1 
ATOM   7496  C CG  . LEU B 1 448 ? 16.63000  -34.75800 46.27000  1.000 68.82145  ? 446 LEU B CG  1 
ATOM   7497  C CD1 . LEU B 1 448 ? 16.75600  -36.14000 46.89600  1.000 54.89145  ? 446 LEU B CD1 1 
ATOM   7498  C CD2 . LEU B 1 448 ? 15.47600  -34.70900 45.27700  1.000 61.37145  ? 446 LEU B CD2 1 
ATOM   7499  N N   . VAL B 1 449 ? 19.24000  -32.20900 47.59800  1.000 80.06972  ? 447 VAL B N   1 
ATOM   7500  C CA  . VAL B 1 449 ? 20.56300  -31.92900 47.05200  1.000 71.25972  ? 447 VAL B CA  1 
ATOM   7501  C C   . VAL B 1 449 ? 21.64400  -32.16100 48.10300  1.000 88.11972  ? 447 VAL B C   1 
ATOM   7502  O O   . VAL B 1 449 ? 22.69300  -32.75100 47.81400  1.000 91.29972  ? 447 VAL B O   1 
ATOM   7503  C CB  . VAL B 1 449 ? 20.60300  -30.49800 46.48800  1.000 71.26972  ? 447 VAL B CB  1 
ATOM   7504  C CG1 . VAL B 1 449 ? 22.02800  -29.97100 46.44600  1.000 71.57972  ? 447 VAL B CG1 1 
ATOM   7505  C CG2 . VAL B 1 449 ? 19.99700  -30.48500 45.10500  1.000 69.83972  ? 447 VAL B CG2 1 
ATOM   7506  N N   . LYS B 1 450 ? 21.40400  -31.71700 49.33900  1.000 78.87244  ? 448 LYS B N   1 
ATOM   7507  C CA  . LYS B 1 450 ? 22.38300  -31.88200 50.41000  1.000 75.62244  ? 448 LYS B CA  1 
ATOM   7508  C C   . LYS B 1 450 ? 22.45500  -33.31100 50.94500  1.000 74.48244  ? 448 LYS B C   1 
ATOM   7509  O O   . LYS B 1 450 ? 23.29400  -33.58300 51.81200  1.000 81.93244  ? 448 LYS B O   1 
ATOM   7510  C CB  . LYS B 1 450 ? 22.07400  -30.91800 51.55800  1.000 60.04244  ? 448 LYS B CB  1 
ATOM   7511  C CG  . LYS B 1 450 ? 21.64400  -29.53500 51.11400  1.000 68.74244  ? 448 LYS B CG  1 
ATOM   7512  C CD  . LYS B 1 450 ? 22.08400  -28.48200 52.11700  1.000 80.65244  ? 448 LYS B CD  1 
ATOM   7513  C CE  . LYS B 1 450 ? 21.35700  -27.16400 51.90500  1.000 69.96244  ? 448 LYS B CE  1 
ATOM   7514  N NZ  . LYS B 1 450 ? 20.60400  -26.74900 53.12400  1.000 73.35244  ? 448 LYS B NZ  1 
ATOM   7515  N N   . GLY B 1 451 ? 21.60800  -34.22100 50.47000  1.000 77.71780  ? 449 GLY B N   1 
ATOM   7516  C CA  . GLY B 1 451 ? 21.60600  -35.58200 50.96400  1.000 64.38780  ? 449 GLY B CA  1 
ATOM   7517  C C   . GLY B 1 451 ? 20.96000  -35.77600 52.31600  1.000 76.54780  ? 449 GLY B C   1 
ATOM   7518  O O   . GLY B 1 451 ? 21.09000  -36.86000 52.89300  1.000 83.60780  ? 449 GLY B O   1 
ATOM   7519  N N   . GLU B 1 452 ? 20.26300  -34.76600 52.83800  1.000 77.67834  ? 450 GLU B N   1 
ATOM   7520  C CA  . GLU B 1 452 ? 19.63300  -34.83200 54.15200  1.000 73.55834  ? 450 GLU B CA  1 
ATOM   7521  C C   . GLU B 1 452 ? 18.17700  -35.28400 54.10900  1.000 76.43834  ? 450 GLU B C   1 
ATOM   7522  O O   . GLU B 1 452 ? 17.56000  -35.42600 55.17100  1.000 71.76834  ? 450 GLU B O   1 
ATOM   7523  C CB  . GLU B 1 452 ? 19.71300  -33.46700 54.83900  1.000 64.48834  ? 450 GLU B CB  1 
ATOM   7524  C CG  . GLU B 1 452 ? 20.92000  -32.64600 54.43700  1.000 83.22834  ? 450 GLU B CG  1 
ATOM   7525  C CD  . GLU B 1 452 ? 20.89900  -31.25600 55.04000  1.000 96.44834  ? 450 GLU B CD  1 
ATOM   7526  O OE1 . GLU B 1 452 ? 19.83100  -30.84900 55.54700  1.000 95.83834  ? 450 GLU B OE1 1 
ATOM   7527  O OE2 . GLU B 1 452 ? 21.94300  -30.56700 54.99500  1.000 99.73834  ? 450 GLU B OE2 1 
ATOM   7528  N N   . LEU B 1 453 ? 17.61000  -35.50600 52.92500  1.000 71.13011  ? 451 LEU B N   1 
ATOM   7529  C CA  . LEU B 1 453 ? 16.20400  -35.87900 52.83500  1.000 69.44011  ? 451 LEU B CA  1 
ATOM   7530  C C   . LEU B 1 453 ? 16.01100  -37.32300 53.27700  1.000 69.61011  ? 451 LEU B C   1 
ATOM   7531  O O   . LEU B 1 453 ? 16.74700  -38.21600 52.84800  1.000 82.09011  ? 451 LEU B O   1 
ATOM   7532  C CB  . LEU B 1 453 ? 15.69300  -35.68700 51.40800  1.000 77.75011  ? 451 LEU B CB  1 
ATOM   7533  C CG  . LEU B 1 453 ? 14.18000  -35.82600 51.23200  1.000 58.40011  ? 451 LEU B CG  1 
ATOM   7534  C CD1 . LEU B 1 453 ? 13.47600  -34.76100 52.04000  1.000 55.56011  ? 451 LEU B CD1 1 
ATOM   7535  C CD2 . LEU B 1 453 ? 13.79800  -35.73300 49.76900  1.000 58.39011  ? 451 LEU B CD2 1 
ATOM   7536  N N   . LYS B 1 454 ? 15.01500  -37.55300 54.13000  1.000 69.62751  ? 452 LYS B N   1 
ATOM   7537  C CA  . LYS B 1 454 ? 14.69500  -38.88300 54.63500  1.000 61.26751  ? 452 LYS B CA  1 
ATOM   7538  C C   . LYS B 1 454 ? 13.25200  -39.22700 54.29700  1.000 60.03751  ? 452 LYS B C   1 
ATOM   7539  O O   . LYS B 1 454 ? 12.33600  -38.45900 54.61100  1.000 80.47751  ? 452 LYS B O   1 
ATOM   7540  C CB  . LYS B 1 454 ? 14.91200  -38.96300 56.14700  1.000 75.47751  ? 452 LYS B CB  1 
ATOM   7541  C CG  . LYS B 1 454 ? 16.32900  -38.65800 56.60300  1.000 77.16751  ? 452 LYS B CG  1 
ATOM   7542  C CD  . LYS B 1 454 ? 16.60800  -39.29400 57.95700  1.000 84.73751  ? 452 LYS B CD  1 
ATOM   7543  C CE  . LYS B 1 454 ? 17.25300  -38.30500 58.91800  1.000 97.89751  ? 452 LYS B CE  1 
ATOM   7544  N NZ  . LYS B 1 454 ? 17.01000  -38.67800 60.34300  1.000 96.88751  ? 452 LYS B NZ  1 
ATOM   7545  N N   . ILE B 1 455 ? 13.05300  -40.38300 53.67200  1.000 63.63859  ? 453 ILE B N   1 
ATOM   7546  C CA  . ILE B 1 455 ? 11.73100  -40.88700 53.31200  1.000 69.60859  ? 453 ILE B CA  1 
ATOM   7547  C C   . ILE B 1 455 ? 11.47900  -42.13000 54.15900  1.000 70.92859  ? 453 ILE B C   1 
ATOM   7548  O O   . ILE B 1 455 ? 11.97400  -43.21900 53.84600  1.000 77.01859  ? 453 ILE B O   1 
ATOM   7549  C CB  . ILE B 1 455 ? 11.62200  -41.19500 51.81400  1.000 62.78859  ? 453 ILE B CB  1 
ATOM   7550  C CG1 . ILE B 1 455 ? 11.82900  -39.92600 50.99300  1.000 51.95859  ? 453 ILE B CG1 1 
ATOM   7551  C CG2 . ILE B 1 455 ? 10.27500  -41.83600 51.49000  1.000 77.00859  ? 453 ILE B CG2 1 
ATOM   7552  C CD1 . ILE B 1 455 ? 10.69000  -38.94500 51.11600  1.000 64.90859  ? 453 ILE B CD1 1 
ATOM   7553  N N   . ARG B 1 456 ? 10.68900  -41.97400 55.22200  1.000 72.07703  ? 454 ARG B N   1 
ATOM   7554  C CA  . ARG B 1 456 ? 10.45900  -43.02900 56.21200  1.000 76.51703  ? 454 ARG B CA  1 
ATOM   7555  C C   . ARG B 1 456 ? 11.78600  -43.51900 56.79600  1.000 94.81703  ? 454 ARG B C   1 
ATOM   7556  O O   . ARG B 1 456 ? 12.14000  -44.69900 56.72500  1.000 93.76703  ? 454 ARG B O   1 
ATOM   7557  C CB  . ARG B 1 456 ? 9.64900   -44.18400 55.61500  1.000 64.40703  ? 454 ARG B CB  1 
ATOM   7558  C CG  . ARG B 1 456 ? 8.18200   -43.86300 55.45500  1.000 66.82703  ? 454 ARG B CG  1 
ATOM   7559  C CD  . ARG B 1 456 ? 7.36200   -45.10400 55.18600  1.000 74.00703  ? 454 ARG B CD  1 
ATOM   7560  N NE  . ARG B 1 456 ? 5.98900   -44.75300 54.84400  1.000 73.28703  ? 454 ARG B NE  1 
ATOM   7561  C CZ  . ARG B 1 456 ? 5.06200   -45.62500 54.48000  1.000 70.37703  ? 454 ARG B CZ  1 
ATOM   7562  N NH1 . ARG B 1 456 ? 5.32200   -46.92000 54.40900  1.000 84.87703  ? 454 ARG B NH1 1 
ATOM   7563  N NH2 . ARG B 1 456 ? 3.84400   -45.18600 54.17900  1.000 76.08703  ? 454 ARG B NH2 1 
ATOM   7564  N N   . ASN B 1 457 ? 12.52900  -42.56600 57.36200  1.000 88.95766  ? 455 ASN B N   1 
ATOM   7565  C CA  . ASN B 1 457 ? 13.79400  -42.81200 58.05100  1.000 81.62766  ? 455 ASN B CA  1 
ATOM   7566  C C   . ASN B 1 457 ? 14.85300  -43.42500 57.14100  1.000 79.01766  ? 455 ASN B C   1 
ATOM   7567  O O   . ASN B 1 457 ? 15.85100  -43.95800 57.62600  1.000 87.11766  ? 455 ASN B O   1 
ATOM   7568  C CB  . ASN B 1 457 ? 13.59100  -43.69300 59.29100  1.000 89.58766  ? 455 ASN B CB  1 
ATOM   7569  C CG  . ASN B 1 457 ? 12.47700  -43.19000 60.18500  1.000 99.91766  ? 455 ASN B CG  1 
ATOM   7570  O OD1 . ASN B 1 457 ? 11.45900  -43.85900 60.37100  1.000 108.07766 ? 455 ASN B OD1 1 
ATOM   7571  N ND2 . ASN B 1 457 ? 12.66300  -41.99900 60.74500  1.000 106.18766 ? 455 ASN B ND2 1 
ATOM   7572  N N   . THR B 1 458 ? 14.67100  -43.34500 55.82700  1.000 78.17273  ? 456 THR B N   1 
ATOM   7573  C CA  . THR B 1 458 ? 15.64300  -43.84500 54.86000  1.000 69.15273  ? 456 THR B CA  1 
ATOM   7574  C C   . THR B 1 458 ? 16.25400  -42.64500 54.14900  1.000 70.52273  ? 456 THR B C   1 
ATOM   7575  O O   . THR B 1 458 ? 15.55900  -41.93900 53.41100  1.000 76.98273  ? 456 THR B O   1 
ATOM   7576  C CB  . THR B 1 458 ? 14.99200  -44.79400 53.85700  1.000 78.30273  ? 456 THR B CB  1 
ATOM   7577  O OG1 . THR B 1 458 ? 14.37600  -45.88900 54.55100  1.000 85.79273  ? 456 THR B OG1 1 
ATOM   7578  C CG2 . THR B 1 458 ? 16.03100  -45.33200 52.87500  1.000 66.51273  ? 456 THR B CG2 1 
ATOM   7579  N N   . ARG B 1 459 ? 17.54400  -42.41400 54.37000  1.000 74.66525  ? 457 ARG B N   1 
ATOM   7580  C CA  . ARG B 1 459 ? 18.21700  -41.30400 53.71400  1.000 64.10525  ? 457 ARG B CA  1 
ATOM   7581  C C   . ARG B 1 459 ? 18.26100  -41.53600 52.21100  1.000 66.69525  ? 457 ARG B C   1 
ATOM   7582  O O   . ARG B 1 459 ? 18.53800  -42.64500 51.74500  1.000 74.44525  ? 457 ARG B O   1 
ATOM   7583  C CB  . ARG B 1 459 ? 19.62800  -41.13200 54.27300  1.000 68.06525  ? 457 ARG B CB  1 
ATOM   7584  C CG  . ARG B 1 459 ? 19.77000  -39.96100 55.22700  1.000 85.56525  ? 457 ARG B CG  1 
ATOM   7585  C CD  . ARG B 1 459 ? 21.12300  -39.27500 55.07000  1.000 106.59525 ? 457 ARG B CD  1 
ATOM   7586  N NE  . ARG B 1 459 ? 21.21400  -38.04300 55.84600  1.000 100.33525 ? 457 ARG B NE  1 
ATOM   7587  C CZ  . ARG B 1 459 ? 21.29600  -37.98700 57.16900  1.000 112.34525 ? 457 ARG B CZ  1 
ATOM   7588  N NH1 . ARG B 1 459 ? 21.32300  -39.08500 57.90900  1.000 118.97525 ? 457 ARG B NH1 1 
ATOM   7589  N NH2 . ARG B 1 459 ? 21.35100  -36.79900 57.76600  1.000 117.63525 ? 457 ARG B NH2 1 
ATOM   7590  N N   . ILE B 1 460 ? 17.97200  -40.48700 51.44700  1.000 67.87606  ? 458 ILE B N   1 
ATOM   7591  C CA  . ILE B 1 460 ? 17.85800  -40.58100 49.99800  1.000 67.79606  ? 458 ILE B CA  1 
ATOM   7592  C C   . ILE B 1 460 ? 19.14300  -40.07300 49.36700  1.000 66.75606  ? 458 ILE B C   1 
ATOM   7593  O O   . ILE B 1 460 ? 19.57900  -38.94800 49.64500  1.000 75.64606  ? 458 ILE B O   1 
ATOM   7594  C CB  . ILE B 1 460 ? 16.64400  -39.79300 49.47800  1.000 64.14606  ? 458 ILE B CB  1 
ATOM   7595  C CG1 . ILE B 1 460 ? 15.35000  -40.40000 50.02000  1.000 61.10606  ? 458 ILE B CG1 1 
ATOM   7596  C CG2 . ILE B 1 460 ? 16.63600  -39.77200 47.95800  1.000 56.87606  ? 458 ILE B CG2 1 
ATOM   7597  C CD1 . ILE B 1 460 ? 15.12600  -41.84000 49.59500  1.000 62.43606  ? 458 ILE B CD1 1 
ATOM   7598  N N   . ASP B 1 461 ? 19.75100  -40.90500 48.52100  1.000 65.15916  ? 459 ASP B N   1 
ATOM   7599  C CA  . ASP B 1 461 ? 20.92300  -40.53700 47.73000  1.000 60.24916  ? 459 ASP B CA  1 
ATOM   7600  C C   . ASP B 1 461 ? 20.63200  -40.90500 46.28200  1.000 60.59916  ? 459 ASP B C   1 
ATOM   7601  O O   . ASP B 1 461 ? 20.56300  -42.09100 45.94000  1.000 59.83916  ? 459 ASP B O   1 
ATOM   7602  C CB  . ASP B 1 461 ? 22.18300  -41.24400 48.23600  1.000 65.30916  ? 459 ASP B CB  1 
ATOM   7603  C CG  . ASP B 1 461 ? 23.45800  -40.70900 47.59600  1.000 73.72916  ? 459 ASP B CG  1 
ATOM   7604  O OD1 . ASP B 1 461 ? 23.40000  -39.66500 46.91300  1.000 74.85916  ? 459 ASP B OD1 1 
ATOM   7605  O OD2 . ASP B 1 461 ? 24.52600  -41.33100 47.78700  1.000 93.38916  ? 459 ASP B OD2 1 
ATOM   7606  N N   . LEU B 1 462 ? 20.44800  -39.89300 45.43200  1.000 55.04450  ? 460 LEU B N   1 
ATOM   7607  C CA  . LEU B 1 462 ? 20.12800  -40.16900 44.03800  1.000 50.28450  ? 460 LEU B CA  1 
ATOM   7608  C C   . LEU B 1 462 ? 21.32300  -40.73400 43.28400  1.000 62.88450  ? 460 LEU B C   1 
ATOM   7609  O O   . LEU B 1 462 ? 21.13900  -41.33800 42.22100  1.000 66.47450  ? 460 LEU B O   1 
ATOM   7610  C CB  . LEU B 1 462 ? 19.60000  -38.90100 43.36200  1.000 58.14450  ? 460 LEU B CB  1 
ATOM   7611  C CG  . LEU B 1 462 ? 18.18900  -38.46500 43.80300  1.000 63.22450  ? 460 LEU B CG  1 
ATOM   7612  C CD1 . LEU B 1 462 ? 17.70000  -37.27200 42.99700  1.000 55.90450  ? 460 LEU B CD1 1 
ATOM   7613  C CD2 . LEU B 1 462 ? 17.18500  -39.61500 43.71700  1.000 50.58450  ? 460 LEU B CD2 1 
ATOM   7614  N N   . GLY B 1 463 ? 22.53600  -40.57300 43.82200  1.000 77.22975  ? 461 GLY B N   1 
ATOM   7615  C CA  . GLY B 1 463 ? 23.71200  -41.18500 43.23200  1.000 54.37975  ? 461 GLY B CA  1 
ATOM   7616  C C   . GLY B 1 463 ? 23.66800  -42.69800 43.22100  1.000 67.43975  ? 461 GLY B C   1 
ATOM   7617  O O   . GLY B 1 463 ? 24.35100  -43.32400 42.40500  1.000 57.18975  ? 461 GLY B O   1 
ATOM   7618  N N   . LYS B 1 464 ? 22.87300  -43.30600 44.10800  1.000 72.19166  ? 462 LYS B N   1 
ATOM   7619  C CA  . LYS B 1 464 ? 22.69600  -44.75300 44.11200  1.000 52.89166  ? 462 LYS B CA  1 
ATOM   7620  C C   . LYS B 1 464 ? 21.70200  -45.23700 43.06300  1.000 58.43166  ? 462 LYS B C   1 
ATOM   7621  O O   . LYS B 1 464 ? 21.59200  -46.44900 42.85300  1.000 55.60166  ? 462 LYS B O   1 
ATOM   7622  C CB  . LYS B 1 464 ? 22.23700  -45.23000 45.49400  1.000 43.94166  ? 462 LYS B CB  1 
ATOM   7623  C CG  . LYS B 1 464 ? 23.17000  -44.86300 46.64200  1.000 49.67166  ? 462 LYS B CG  1 
ATOM   7624  C CD  . LYS B 1 464 ? 22.66100  -45.45300 47.94500  1.000 47.35166  ? 462 LYS B CD  1 
ATOM   7625  C CE  . LYS B 1 464 ? 23.47300  -44.98300 49.13600  1.000 56.97166  ? 462 LYS B CE  1 
ATOM   7626  N NZ  . LYS B 1 464 ? 22.95600  -45.58200 50.40100  1.000 66.57166  ? 462 LYS B NZ  1 
ATOM   7627  N N   . VAL B 1 465 ? 20.96700  -44.33800 42.41400  1.000 66.59606  ? 463 VAL B N   1 
ATOM   7628  C CA  . VAL B 1 465 ? 19.99000  -44.74400 41.40700  1.000 72.55606  ? 463 VAL B CA  1 
ATOM   7629  C C   . VAL B 1 465 ? 20.71300  -44.92800 40.07700  1.000 63.83606  ? 463 VAL B C   1 
ATOM   7630  O O   . VAL B 1 465 ? 21.31400  -43.98700 39.54800  1.000 61.08606  ? 463 VAL B O   1 
ATOM   7631  C CB  . VAL B 1 465 ? 18.84900  -43.71900 41.29200  1.000 60.86606  ? 463 VAL B CB  1 
ATOM   7632  C CG1 . VAL B 1 465 ? 17.86900  -44.11700 40.20000  1.000 46.04606  ? 463 VAL B CG1 1 
ATOM   7633  C CG2 . VAL B 1 465 ? 18.11900  -43.58500 42.62100  1.000 46.37606  ? 463 VAL B CG2 1 
ATOM   7634  N N   . LYS B 1 466 ? 20.67100  -46.14700 39.54200  1.000 52.12135  ? 464 LYS B N   1 
ATOM   7635  C CA  . LYS B 1 466 ? 21.32700  -46.45700 38.27900  1.000 61.14135  ? 464 LYS B CA  1 
ATOM   7636  C C   . LYS B 1 466 ? 20.35400  -46.54300 37.11400  1.000 62.91135  ? 464 LYS B C   1 
ATOM   7637  O O   . LYS B 1 466 ? 20.77400  -46.86100 35.99600  1.000 61.94135  ? 464 LYS B O   1 
ATOM   7638  C CB  . LYS B 1 466 ? 22.11500  -47.76600 38.39400  1.000 63.44135  ? 464 LYS B CB  1 
ATOM   7639  C CG  . LYS B 1 466 ? 23.58300  -47.55800 38.75200  1.000 63.81135  ? 464 LYS B CG  1 
ATOM   7640  C CD  . LYS B 1 466 ? 23.79300  -47.61000 40.25700  1.000 80.03135  ? 464 LYS B CD  1 
ATOM   7641  C CE  . LYS B 1 466 ? 25.17400  -47.10500 40.64700  1.000 90.03135  ? 464 LYS B CE  1 
ATOM   7642  N NZ  . LYS B 1 466 ? 25.32800  -45.65600 40.34500  1.000 76.94135  ? 464 LYS B NZ  1 
ATOM   7643  N N   . THR B 1 467 ? 19.07500  -46.27300 37.35100  1.000 64.24302  ? 465 THR B N   1 
ATOM   7644  C CA  . THR B 1 467 ? 18.10700  -46.21500 36.27000  1.000 49.75302  ? 465 THR B CA  1 
ATOM   7645  C C   . THR B 1 467 ? 18.48200  -45.07700 35.32600  1.000 59.20302  ? 465 THR B C   1 
ATOM   7646  O O   . THR B 1 467 ? 18.79700  -43.97300 35.79300  1.000 55.83302  ? 465 THR B O   1 
ATOM   7647  C CB  . THR B 1 467 ? 16.69700  -45.99000 36.82800  1.000 71.08302  ? 465 THR B CB  1 
ATOM   7648  O OG1 . THR B 1 467 ? 16.29000  -47.12200 37.61200  1.000 65.69302  ? 465 THR B OG1 1 
ATOM   7649  C CG2 . THR B 1 467 ? 15.69300  -45.76000 35.70300  1.000 58.24302  ? 465 THR B CG2 1 
ATOM   7650  N N   . PRO B 1 468 ? 18.48900  -45.30100 34.01200  1.000 55.04913  ? 466 PRO B N   1 
ATOM   7651  C CA  . PRO B 1 468 ? 18.70800  -44.18600 33.08100  1.000 53.99913  ? 466 PRO B CA  1 
ATOM   7652  C C   . PRO B 1 468 ? 17.56300  -43.18100 33.15800  1.000 67.46913  ? 466 PRO B C   1 
ATOM   7653  O O   . PRO B 1 468 ? 16.38700  -43.55300 33.22100  1.000 63.68913  ? 466 PRO B O   1 
ATOM   7654  C CB  . PRO B 1 468 ? 18.76900  -44.87100 31.71100  1.000 50.55913  ? 466 PRO B CB  1 
ATOM   7655  C CG  . PRO B 1 468 ? 18.95500  -46.32400 31.99200  1.000 52.75913  ? 466 PRO B CG  1 
ATOM   7656  C CD  . PRO B 1 468 ? 18.31400  -46.58300 33.31400  1.000 42.28913  ? 466 PRO B CD  1 
ATOM   7657  N N   . VAL B 1 469 ? 17.91400  -41.89600 33.14600  1.000 54.35984  ? 467 VAL B N   1 
ATOM   7658  C CA  . VAL B 1 469 ? 16.95100  -40.81800 33.33000  1.000 64.50984  ? 467 VAL B CA  1 
ATOM   7659  C C   . VAL B 1 469 ? 16.96000  -39.91200 32.10700  1.000 69.62984  ? 467 VAL B C   1 
ATOM   7660  O O   . VAL B 1 469 ? 18.01900  -39.61300 31.54300  1.000 57.39984  ? 467 VAL B O   1 
ATOM   7661  C CB  . VAL B 1 469 ? 17.23100  -40.00700 34.61400  1.000 53.01984  ? 467 VAL B CB  1 
ATOM   7662  C CG1 . VAL B 1 469 ? 17.12500  -40.90200 35.83300  1.000 51.37984  ? 467 VAL B CG1 1 
ATOM   7663  C CG2 . VAL B 1 469 ? 18.59300  -39.33700 34.55200  1.000 55.30984  ? 467 VAL B CG2 1 
ATOM   7664  N N   . LEU B 1 470 ? 15.76800  -39.48800 31.69000  1.000 67.89289  ? 468 LEU B N   1 
ATOM   7665  C CA  . LEU B 1 470 ? 15.59900  -38.51800 30.61400  1.000 60.90289  ? 468 LEU B CA  1 
ATOM   7666  C C   . LEU B 1 470 ? 14.78600  -37.35400 31.16100  1.000 66.76289  ? 468 LEU B C   1 
ATOM   7667  O O   . LEU B 1 470 ? 13.58300  -37.49100 31.40500  1.000 64.82289  ? 468 LEU B O   1 
ATOM   7668  C CB  . LEU B 1 470 ? 14.91000  -39.14100 29.40500  1.000 58.74289  ? 468 LEU B CB  1 
ATOM   7669  C CG  . LEU B 1 470 ? 14.46600  -38.13900 28.33500  1.000 57.51289  ? 468 LEU B CG  1 
ATOM   7670  C CD1 . LEU B 1 470 ? 15.65000  -37.33900 27.81200  1.000 48.71289  ? 468 LEU B CD1 1 
ATOM   7671  C CD2 . LEU B 1 470 ? 13.73800  -38.84500 27.19700  1.000 55.37289  ? 468 LEU B CD2 1 
ATOM   7672  N N   . LEU B 1 471 ? 15.43900  -36.21400 31.35500  1.000 63.58494  ? 469 LEU B N   1 
ATOM   7673  C CA  . LEU B 1 471 ? 14.76500  -35.01700 31.83100  1.000 53.18494  ? 469 LEU B CA  1 
ATOM   7674  C C   . LEU B 1 471 ? 14.32300  -34.19600 30.62800  1.000 58.38494  ? 469 LEU B C   1 
ATOM   7675  O O   . LEU B 1 471 ? 15.15100  -33.82100 29.78800  1.000 61.99494  ? 469 LEU B O   1 
ATOM   7676  C CB  . LEU B 1 471 ? 15.68200  -34.20300 32.74100  1.000 51.46494  ? 469 LEU B CB  1 
ATOM   7677  C CG  . LEU B 1 471 ? 15.69300  -34.66600 34.19500  1.000 48.68494  ? 469 LEU B CG  1 
ATOM   7678  C CD1 . LEU B 1 471 ? 16.59000  -35.88000 34.36300  1.000 62.64494  ? 469 LEU B CD1 1 
ATOM   7679  C CD2 . LEU B 1 471 ? 16.13600  -33.53700 35.10200  1.000 53.90494  ? 469 LEU B CD2 1 
ATOM   7680  N N   . VAL B 1 472 ? 13.02300  -33.93300 30.53600  1.000 47.95319  ? 470 VAL B N   1 
ATOM   7681  C CA  . VAL B 1 472 ? 12.45800  -33.10700 29.47800  1.000 46.99319  ? 470 VAL B CA  1 
ATOM   7682  C C   . VAL B 1 472 ? 11.91600  -31.84600 30.13400  1.000 56.14319  ? 470 VAL B C   1 
ATOM   7683  O O   . VAL B 1 472 ? 10.94800  -31.89700 30.90300  1.000 64.01319  ? 470 VAL B O   1 
ATOM   7684  C CB  . VAL B 1 472 ? 11.36700  -33.84600 28.69100  1.000 51.60319  ? 470 VAL B CB  1 
ATOM   7685  C CG1 . VAL B 1 472 ? 10.83300  -32.95900 27.58400  1.000 55.57319  ? 470 VAL B CG1 1 
ATOM   7686  C CG2 . VAL B 1 472 ? 11.91100  -35.14200 28.10900  1.000 50.09319  ? 470 VAL B CG2 1 
ATOM   7687  N N   . SER B 1 473 ? 12.53400  -30.71200 29.83600  1.000 53.03464  ? 471 SER B N   1 
ATOM   7688  C CA  . SER B 1 473 ? 12.15700  -29.44100 30.42800  1.000 55.23464  ? 471 SER B CA  1 
ATOM   7689  C C   . SER B 1 473 ? 11.75000  -28.46700 29.32800  1.000 58.00464  ? 471 SER B C   1 
ATOM   7690  O O   . SER B 1 473 ? 11.93600  -28.72500 28.13600  1.000 59.32464  ? 471 SER B O   1 
ATOM   7691  C CB  . SER B 1 473 ? 13.30400  -28.87400 31.27100  1.000 50.62464  ? 471 SER B CB  1 
ATOM   7692  O OG  . SER B 1 473 ? 13.59600  -29.74100 32.35700  1.000 51.09464  ? 471 SER B OG  1 
ATOM   7693  N N   . ALA B 1 474 ? 11.17100  -27.34000 29.74000  1.000 51.59256  ? 472 ALA B N   1 
ATOM   7694  C CA  . ALA B 1 474 ? 10.64500  -26.34300 28.81700  1.000 56.58256  ? 472 ALA B CA  1 
ATOM   7695  C C   . ALA B 1 474 ? 11.37000  -25.02400 29.03000  1.000 60.01256  ? 472 ALA B C   1 
ATOM   7696  O O   . ALA B 1 474 ? 11.49700  -24.56000 30.16900  1.000 58.64256  ? 472 ALA B O   1 
ATOM   7697  C CB  . ALA B 1 474 ? 9.13800   -26.15800 29.00900  1.000 57.88256  ? 472 ALA B CB  1 
ATOM   7698  N N   . VAL B 1 475 ? 11.81900  -24.41100 27.93100  1.000 52.37436  ? 473 VAL B N   1 
ATOM   7699  C CA  . VAL B 1 475 ? 12.67500  -23.23100 28.03700  1.000 67.80436  ? 473 VAL B CA  1 
ATOM   7700  C C   . VAL B 1 475 ? 11.93400  -22.05400 28.67400  1.000 56.69436  ? 473 VAL B C   1 
ATOM   7701  O O   . VAL B 1 475 ? 12.54000  -21.26200 29.40600  1.000 67.88436  ? 473 VAL B O   1 
ATOM   7702  C CB  . VAL B 1 475 ? 13.25900  -22.87400 26.65400  1.000 75.79436  ? 473 VAL B CB  1 
ATOM   7703  C CG1 . VAL B 1 475 ? 12.15900  -22.55600 25.67000  1.000 76.60436  ? 473 VAL B CG1 1 
ATOM   7704  C CG2 . VAL B 1 475 ? 14.24000  -21.71000 26.75900  1.000 64.18436  ? 473 VAL B CG2 1 
ATOM   7705  N N   . ASP B 1 476 ? 10.62700  -21.92300 28.43100  1.000 72.32476  ? 474 ASP B N   1 
ATOM   7706  C CA  . ASP B 1 476 ? 9.82300   -20.82300 28.96100  1.000 68.57476  ? 474 ASP B CA  1 
ATOM   7707  C C   . ASP B 1 476 ? 9.06400   -21.19200 30.23100  1.000 51.79476  ? 474 ASP B C   1 
ATOM   7708  O O   . ASP B 1 476 ? 8.15300   -20.46100 30.62900  1.000 65.35476  ? 474 ASP B O   1 
ATOM   7709  C CB  . ASP B 1 476 ? 8.83500   -20.32600 27.90000  1.000 62.36476  ? 474 ASP B CB  1 
ATOM   7710  C CG  . ASP B 1 476 ? 9.51800   -19.56100 26.77200  1.000 83.09476  ? 474 ASP B CG  1 
ATOM   7711  O OD1 . ASP B 1 476 ? 10.54400  -18.89000 27.03000  1.000 78.95476  ? 474 ASP B OD1 1 
ATOM   7712  O OD2 . ASP B 1 476 ? 9.02800   -19.63200 25.62400  1.000 84.06476  ? 474 ASP B OD2 1 
ATOM   7713  N N   . ASP B 1 477 ? 9.41500   -22.30800 30.86700  1.000 58.37784  ? 475 ASP B N   1 
ATOM   7714  C CA  . ASP B 1 477 ? 8.75600   -22.74400 32.09500  1.000 47.24784  ? 475 ASP B CA  1 
ATOM   7715  C C   . ASP B 1 477 ? 8.94700   -21.72700 33.21600  1.000 51.04784  ? 475 ASP B C   1 
ATOM   7716  O O   . ASP B 1 477 ? 10.05800  -21.24400 33.45400  1.000 71.83784  ? 475 ASP B O   1 
ATOM   7717  C CB  . ASP B 1 477 ? 9.31800   -24.11000 32.50100  1.000 60.18784  ? 475 ASP B CB  1 
ATOM   7718  C CG  . ASP B 1 477 ? 8.37200   -24.91300 33.37900  1.000 59.97784  ? 475 ASP B CG  1 
ATOM   7719  O OD1 . ASP B 1 477 ? 7.80100   -24.34100 34.33000  1.000 66.86784  ? 475 ASP B OD1 1 
ATOM   7720  O OD2 . ASP B 1 477 ? 8.25600   -26.14000 33.16300  1.000 65.67784  ? 475 ASP B OD2 1 
ATOM   7721  N N   . HIS B 1 478 ? 7.85500   -21.40600 33.91200  1.000 56.87564  ? 476 HIS B N   1 
ATOM   7722  C CA  . HIS B 1 478 ? 7.87800   -20.45600 35.01900  1.000 52.51564  ? 476 HIS B CA  1 
ATOM   7723  C C   . HIS B 1 478 ? 7.77000   -21.11600 36.39000  1.000 64.72564  ? 476 HIS B C   1 
ATOM   7724  O O   . HIS B 1 478 ? 8.03600   -20.45100 37.40000  1.000 73.72564  ? 476 HIS B O   1 
ATOM   7725  C CB  . HIS B 1 478 ? 6.74200   -19.42800 34.86600  1.000 60.65564  ? 476 HIS B CB  1 
ATOM   7726  C CG  . HIS B 1 478 ? 5.37300   -20.02800 34.96100  1.000 57.92564  ? 476 HIS B CG  1 
ATOM   7727  N ND1 . HIS B 1 478 ? 4.85400   -20.85400 33.98600  1.000 60.04564  ? 476 HIS B ND1 1 
ATOM   7728  C CD2 . HIS B 1 478 ? 4.42800   -19.94500 35.92600  1.000 62.76564  ? 476 HIS B CD2 1 
ATOM   7729  C CE1 . HIS B 1 478 ? 3.64200   -21.24400 34.34100  1.000 53.85564  ? 476 HIS B CE1 1 
ATOM   7730  N NE2 . HIS B 1 478 ? 3.36000   -20.70600 35.51400  1.000 62.52564  ? 476 HIS B NE2 1 
ATOM   7731  N N   . ILE B 1 479 ? 7.37800   -22.38600 36.45600  1.000 54.80215  ? 477 ILE B N   1 
ATOM   7732  C CA  . ILE B 1 479 ? 7.26800   -23.10100 37.72600  1.000 69.35215  ? 477 ILE B CA  1 
ATOM   7733  C C   . ILE B 1 479 ? 8.54800   -23.86400 38.04700  1.000 68.62215  ? 477 ILE B C   1 
ATOM   7734  O O   . ILE B 1 479 ? 9.03500   -23.83900 39.18100  1.000 64.76215  ? 477 ILE B O   1 
ATOM   7735  C CB  . ILE B 1 479 ? 6.04700   -24.04600 37.68600  1.000 67.51215  ? 477 ILE B CB  1 
ATOM   7736  C CG1 . ILE B 1 479 ? 4.77700   -23.26100 37.35800  1.000 68.90215  ? 477 ILE B CG1 1 
ATOM   7737  C CG2 . ILE B 1 479 ? 5.90700   -24.81100 39.00400  1.000 56.09215  ? 477 ILE B CG2 1 
ATOM   7738  C CD1 . ILE B 1 479 ? 4.19000   -22.51800 38.54600  1.000 82.74215  ? 477 ILE B CD1 1 
ATOM   7739  N N   . ALA B 1 480 ? 9.09800   -24.56100 37.05500  1.000 64.67532  ? 478 ALA B N   1 
ATOM   7740  C CA  . ALA B 1 480 ? 10.32300  -25.34500 37.18800  1.000 61.72532  ? 478 ALA B CA  1 
ATOM   7741  C C   . ALA B 1 480 ? 11.32200  -24.81600 36.16300  1.000 60.96532  ? 478 ALA B C   1 
ATOM   7742  O O   . ALA B 1 480 ? 11.38700  -25.31000 35.03400  1.000 49.96532  ? 478 ALA B O   1 
ATOM   7743  C CB  . ALA B 1 480 ? 10.04800  -26.83300 36.98800  1.000 57.92532  ? 478 ALA B CB  1 
ATOM   7744  N N   . LEU B 1 481 ? 12.09600  -23.80800 36.56400  1.000 70.16090  ? 479 LEU B N   1 
ATOM   7745  C CA  . LEU B 1 481 ? 13.06200  -23.19000 35.66400  1.000 60.32090  ? 479 LEU B CA  1 
ATOM   7746  C C   . LEU B 1 481 ? 14.02700  -24.23800 35.12700  1.000 67.50090  ? 479 LEU B C   1 
ATOM   7747  O O   . LEU B 1 481 ? 14.62100  -25.00200 35.89400  1.000 68.53090  ? 479 LEU B O   1 
ATOM   7748  C CB  . LEU B 1 481 ? 13.81900  -22.08500 36.39700  1.000 58.45090  ? 479 LEU B CB  1 
ATOM   7749  C CG  . LEU B 1 481 ? 13.22500  -20.67400 36.35400  1.000 57.86090  ? 479 LEU B CG  1 
ATOM   7750  C CD1 . LEU B 1 481 ? 11.74900  -20.66200 36.72200  1.000 58.56090  ? 479 LEU B CD1 1 
ATOM   7751  C CD2 . LEU B 1 481 ? 13.99900  -19.77500 37.29400  1.000 63.26090  ? 479 LEU B CD2 1 
ATOM   7752  N N   . TRP B 1 482 ? 14.18300  -24.26900 33.79800  1.000 53.31149  ? 480 TRP B N   1 
ATOM   7753  C CA  . TRP B 1 482 ? 14.84100  -25.40500 33.16000  1.000 62.92149  ? 480 TRP B CA  1 
ATOM   7754  C C   . TRP B 1 482 ? 16.29200  -25.54900 33.60400  1.000 67.06149  ? 480 TRP B C   1 
ATOM   7755  O O   . TRP B 1 482 ? 16.80800  -26.67100 33.66200  1.000 65.95149  ? 480 TRP B O   1 
ATOM   7756  C CB  . TRP B 1 482 ? 14.75000  -25.28800 31.63600  1.000 49.47149  ? 480 TRP B CB  1 
ATOM   7757  C CG  . TRP B 1 482 ? 15.72600  -24.32500 31.01700  1.000 72.27149  ? 480 TRP B CG  1 
ATOM   7758  C CD1 . TRP B 1 482 ? 15.51700  -23.00000 30.76100  1.000 73.60149  ? 480 TRP B CD1 1 
ATOM   7759  C CD2 . TRP B 1 482 ? 17.05900  -24.61400 30.56900  1.000 67.59149  ? 480 TRP B CD2 1 
ATOM   7760  N NE1 . TRP B 1 482 ? 16.63400  -22.44700 30.18400  1.000 67.73149  ? 480 TRP B NE1 1 
ATOM   7761  C CE2 . TRP B 1 482 ? 17.59400  -23.41500 30.05500  1.000 72.54149  ? 480 TRP B CE2 1 
ATOM   7762  C CE3 . TRP B 1 482 ? 17.84900  -25.76700 30.55200  1.000 66.99149  ? 480 TRP B CE3 1 
ATOM   7763  C CZ2 . TRP B 1 482 ? 18.88400  -23.33700 29.53100  1.000 72.53149  ? 480 TRP B CZ2 1 
ATOM   7764  C CZ3 . TRP B 1 482 ? 19.13200  -25.68700 30.02900  1.000 69.68149  ? 480 TRP B CZ3 1 
ATOM   7765  C CH2 . TRP B 1 482 ? 19.63500  -24.48100 29.52600  1.000 64.76149  ? 480 TRP B CH2 1 
ATOM   7766  N N   . GLN B 1 483 ? 16.92700  -24.43600 33.95000  1.000 65.37240  ? 481 GLN B N   1 
ATOM   7767  C CA  . GLN B 1 483 ? 18.33200  -24.48000 34.42100  1.000 74.45240  ? 481 GLN B CA  1 
ATOM   7768  C C   . GLN B 1 483 ? 18.37900  -25.23700 35.74900  1.000 69.52240  ? 481 GLN B C   1 
ATOM   7769  O O   . GLN B 1 483 ? 19.31700  -26.01900 35.93900  1.000 62.75240  ? 481 GLN B O   1 
ATOM   7770  C CB  . GLN B 1 483 ? 18.87300  -23.05700 34.52800  1.000 60.42240  ? 481 GLN B CB  1 
ATOM   7771  C CG  . GLN B 1 483 ? 19.00800  -22.34800 33.19100  1.000 60.63240  ? 481 GLN B CG  1 
ATOM   7772  C CD  . GLN B 1 483 ? 17.92800  -21.31800 32.97900  1.000 63.53240  ? 481 GLN B CD  1 
ATOM   7773  O OE1 . GLN B 1 483 ? 17.94300  -20.56800 32.00800  1.000 69.35240  ? 481 GLN B OE1 1 
ATOM   7774  N NE2 . GLN B 1 483 ? 16.98900  -21.25500 33.90700  1.000 62.73240  ? 481 GLN B NE2 1 
ATOM   7775  N N   . GLY B 1 484 ? 17.40400  -25.00700 36.62500  1.000 61.63789  ? 482 GLY B N   1 
ATOM   7776  C CA  . GLY B 1 484 ? 17.32800  -25.73900 37.87700  1.000 55.75789  ? 482 GLY B CA  1 
ATOM   7777  C C   . GLY B 1 484 ? 17.04700  -27.21300 37.67100  1.000 63.49789  ? 482 GLY B C   1 
ATOM   7778  O O   . GLY B 1 484 ? 17.54300  -28.06000 38.41900  1.000 67.96789  ? 482 GLY B O   1 
ATOM   7779  N N   . THR B 1 485 ? 16.23500  -27.54300 36.66300  1.000 57.33133  ? 483 THR B N   1 
ATOM   7780  C CA  . THR B 1 485 ? 15.99900  -28.94900 36.35000  1.000 71.82133  ? 483 THR B CA  1 
ATOM   7781  C C   . THR B 1 485 ? 17.24600  -29.60500 35.76500  1.000 69.81133  ? 483 THR B C   1 
ATOM   7782  O O   . THR B 1 485 ? 17.44500  -30.81500 35.93100  1.000 62.85133  ? 483 THR B O   1 
ATOM   7783  C CB  . THR B 1 485 ? 14.81100  -29.08700 35.39600  1.000 57.68133  ? 483 THR B CB  1 
ATOM   7784  O OG1 . THR B 1 485 ? 15.17600  -28.62400 34.09000  1.000 59.96133  ? 483 THR B OG1 1 
ATOM   7785  C CG2 . THR B 1 485 ? 13.64800  -28.26900 35.90100  1.000 56.25133  ? 483 THR B CG2 1 
ATOM   7786  N N   . TRP B 1 486 ? 18.09100  -28.82600 35.08300  1.000 65.81250  ? 484 TRP B N   1 
ATOM   7787  C CA  . TRP B 1 486 ? 19.34900  -29.35500 34.56400  1.000 66.30250  ? 484 TRP B CA  1 
ATOM   7788  C C   . TRP B 1 486 ? 20.31900  -29.67900 35.69300  1.000 64.54250  ? 484 TRP B C   1 
ATOM   7789  O O   . TRP B 1 486 ? 21.09100  -30.63900 35.59900  1.000 70.26250  ? 484 TRP B O   1 
ATOM   7790  C CB  . TRP B 1 486 ? 19.97600  -28.35600 33.59100  1.000 61.77250  ? 484 TRP B CB  1 
ATOM   7791  C CG  . TRP B 1 486 ? 21.18300  -28.88300 32.87200  1.000 65.46250  ? 484 TRP B CG  1 
ATOM   7792  C CD1 . TRP B 1 486 ? 21.21000  -29.48300 31.64600  1.000 63.63250  ? 484 TRP B CD1 1 
ATOM   7793  C CD2 . TRP B 1 486 ? 22.53800  -28.85200 33.33200  1.000 55.98250  ? 484 TRP B CD2 1 
ATOM   7794  N NE1 . TRP B 1 486 ? 22.49600  -29.82700 31.31500  1.000 59.68250  ? 484 TRP B NE1 1 
ATOM   7795  C CE2 . TRP B 1 486 ? 23.33200  -29.45100 32.33300  1.000 76.10250  ? 484 TRP B CE2 1 
ATOM   7796  C CE3 . TRP B 1 486 ? 23.15900  -28.37300 34.49100  1.000 82.05250  ? 484 TRP B CE3 1 
ATOM   7797  C CZ2 . TRP B 1 486 ? 24.71900  -29.59100 32.46000  1.000 74.26250  ? 484 TRP B CZ2 1 
ATOM   7798  C CZ3 . TRP B 1 486 ? 24.54000  -28.50800 34.61400  1.000 78.33250  ? 484 TRP B CZ3 1 
ATOM   7799  C CH2 . TRP B 1 486 ? 25.30100  -29.11300 33.60500  1.000 62.53250  ? 484 TRP B CH2 1 
ATOM   7800  N N   . GLN B 1 487 ? 20.30400  -28.87900 36.76000  1.000 57.95000  ? 485 GLN B N   1 
ATOM   7801  C CA  . GLN B 1 487 ? 21.19500  -29.13400 37.88500  1.000 65.54000  ? 485 GLN B CA  1 
ATOM   7802  C C   . GLN B 1 487 ? 20.82600  -30.41800 38.61300  1.000 60.66000  ? 485 GLN B C   1 
ATOM   7803  O O   . GLN B 1 487 ? 21.71100  -31.12300 39.11100  1.000 70.82000  ? 485 GLN B O   1 
ATOM   7804  C CB  . GLN B 1 487 ? 21.18100  -27.94800 38.85100  1.000 63.16000  ? 485 GLN B CB  1 
ATOM   7805  C CG  . GLN B 1 487 ? 21.61200  -26.63800 38.21100  1.000 63.53000  ? 485 GLN B CG  1 
ATOM   7806  C CD  . GLN B 1 487 ? 23.10400  -26.57600 37.96900  1.000 62.78000  ? 485 GLN B CD  1 
ATOM   7807  O OE1 . GLN B 1 487 ? 23.85200  -27.44300 38.42100  1.000 77.05000  ? 485 GLN B OE1 1 
ATOM   7808  N NE2 . GLN B 1 487 ? 23.54500  -25.55900 37.23600  1.000 67.56000  ? 485 GLN B NE2 1 
ATOM   7809  N N   . GLY B 1 488 ? 19.53200  -30.73500 38.69000  1.000 75.07344  ? 486 GLY B N   1 
ATOM   7810  C CA  . GLY B 1 488 ? 19.10800  -31.96700 39.32800  1.000 58.38344  ? 486 GLY B CA  1 
ATOM   7811  C C   . GLY B 1 488 ? 19.45900  -33.20900 38.54400  1.000 55.18344  ? 486 GLY B C   1 
ATOM   7812  O O   . GLY B 1 488 ? 19.53600  -34.29400 39.12900  1.000 60.72344  ? 486 GLY B O   1 
ATOM   7813  N N   . MET B 1 489 ? 19.68100  -33.07300 37.23200  1.000 63.45143  ? 487 MET B N   1 
ATOM   7814  C CA  . MET B 1 489 ? 20.04700  -34.22700 36.41600  1.000 60.44143  ? 487 MET B CA  1 
ATOM   7815  C C   . MET B 1 489 ? 21.32500  -34.87400 36.92100  1.000 57.86143  ? 487 MET B C   1 
ATOM   7816  O O   . MET B 1 489 ? 21.41500  -36.10500 37.00400  1.000 64.13143  ? 487 MET B O   1 
ATOM   7817  C CB  . MET B 1 489 ? 20.21500  -33.82000 34.95000  1.000 51.50143  ? 487 MET B CB  1 
ATOM   7818  C CG  . MET B 1 489 ? 20.76600  -34.95200 34.08800  1.000 60.08143  ? 487 MET B CG  1 
ATOM   7819  S SD  . MET B 1 489 ? 20.80800  -34.63200 32.31500  1.000 65.69143  ? 487 MET B SD  1 
ATOM   7820  C CE  . MET B 1 489 ? 21.84200  -33.16800 32.24600  1.000 46.54143  ? 487 MET B CE  1 
ATOM   7821  N N   . LYS B 1 490 ? 22.32000  -34.05900 37.27500  1.000 75.78452  ? 488 LYS B N   1 
ATOM   7822  C CA  . LYS B 1 490 ? 23.61800  -34.57800 37.68300  1.000 67.39452  ? 488 LYS B CA  1 
ATOM   7823  C C   . LYS B 1 490 ? 23.55200  -35.36700 38.98500  1.000 68.79452  ? 488 LYS B C   1 
ATOM   7824  O O   . LYS B 1 490 ? 24.48200  -36.12700 39.27700  1.000 79.06452  ? 488 LYS B O   1 
ATOM   7825  C CB  . LYS B 1 490 ? 24.61800  -33.42400 37.80800  1.000 74.22452  ? 488 LYS B CB  1 
ATOM   7826  C CG  . LYS B 1 490 ? 24.59600  -32.45700 36.62300  1.000 77.95452  ? 488 LYS B CG  1 
ATOM   7827  C CD  . LYS B 1 490 ? 25.98400  -31.89100 36.32400  1.000 99.59452  ? 488 LYS B CD  1 
ATOM   7828  C CE  . LYS B 1 490 ? 26.31800  -30.69500 37.21300  1.000 99.77452  ? 488 LYS B CE  1 
ATOM   7829  N NZ  . LYS B 1 490 ? 27.62400  -30.07100 36.84500  1.000 89.19452  ? 488 LYS B NZ  1 
ATOM   7830  N N   . LEU B 1 491 ? 22.47800  -35.21500 39.76900  1.000 67.80671  ? 489 LEU B N   1 
ATOM   7831  C CA  . LEU B 1 491 ? 22.35600  -35.96700 41.01700  1.000 57.11671  ? 489 LEU B CA  1 
ATOM   7832  C C   . LEU B 1 491 ? 22.29500  -37.47100 40.77800  1.000 57.56671  ? 489 LEU B C   1 
ATOM   7833  O O   . LEU B 1 491 ? 22.64300  -38.25400 41.66900  1.000 60.43671  ? 489 LEU B O   1 
ATOM   7834  C CB  . LEU B 1 491 ? 21.11200  -35.52000 41.78100  1.000 58.06671  ? 489 LEU B CB  1 
ATOM   7835  C CG  . LEU B 1 491 ? 21.12100  -34.11500 42.37800  1.000 70.85671  ? 489 LEU B CG  1 
ATOM   7836  C CD1 . LEU B 1 491 ? 19.83500  -33.87800 43.15600  1.000 59.73671  ? 489 LEU B CD1 1 
ATOM   7837  C CD2 . LEU B 1 491 ? 22.33600  -33.92700 43.26900  1.000 44.21671  ? 489 LEU B CD2 1 
ATOM   7838  N N   . PHE B 1 492 ? 21.84700  -37.89700 39.60000  1.000 55.20330  ? 490 PHE B N   1 
ATOM   7839  C CA  . PHE B 1 492 ? 21.65000  -39.31500 39.33700  1.000 64.30330  ? 490 PHE B CA  1 
ATOM   7840  C C   . PHE B 1 492 ? 22.97100  -40.01700 39.05000  1.000 66.22330  ? 490 PHE B C   1 
ATOM   7841  O O   . PHE B 1 492 ? 23.92300  -39.41900 38.53900  1.000 69.44330  ? 490 PHE B O   1 
ATOM   7842  C CB  . PHE B 1 492 ? 20.68600  -39.51900 38.16800  1.000 61.60330  ? 490 PHE B CB  1 
ATOM   7843  C CG  . PHE B 1 492 ? 19.26600  -39.16600 38.49200  1.000 62.48330  ? 490 PHE B CG  1 
ATOM   7844  C CD1 . PHE B 1 492 ? 18.46200  -40.05000 39.19100  1.000 58.38330  ? 490 PHE B CD1 1 
ATOM   7845  C CD2 . PHE B 1 492 ? 18.73800  -37.94900 38.10400  1.000 62.46330  ? 490 PHE B CD2 1 
ATOM   7846  C CE1 . PHE B 1 492 ? 17.15900  -39.72600 39.49700  1.000 55.29330  ? 490 PHE B CE1 1 
ATOM   7847  C CE2 . PHE B 1 492 ? 17.43800  -37.61800 38.40300  1.000 57.92330  ? 490 PHE B CE2 1 
ATOM   7848  C CZ  . PHE B 1 492 ? 16.64300  -38.50900 39.10100  1.000 63.99330  ? 490 PHE B CZ  1 
ATOM   7849  N N   . GLY B 1 493 ? 23.01300  -41.30600 39.37700  1.000 66.00461  ? 491 GLY B N   1 
ATOM   7850  C CA  . GLY B 1 493 ? 24.20400  -42.11800 39.25900  1.000 51.35461  ? 491 GLY B CA  1 
ATOM   7851  C C   . GLY B 1 493 ? 24.27500  -43.04500 38.06400  1.000 51.72461  ? 491 GLY B C   1 
ATOM   7852  O O   . GLY B 1 493 ? 25.12600  -43.94100 38.05200  1.000 72.62461  ? 491 GLY B O   1 
ATOM   7853  N N   . GLY B 1 494 ? 23.41700  -42.87200 37.06100  1.000 62.98902  ? 492 GLY B N   1 
ATOM   7854  C CA  . GLY B 1 494 ? 23.44300  -43.68000 35.86200  1.000 50.71902  ? 492 GLY B CA  1 
ATOM   7855  C C   . GLY B 1 494 ? 23.48800  -42.81500 34.61300  1.000 54.99902  ? 492 GLY B C   1 
ATOM   7856  O O   . GLY B 1 494 ? 24.00400  -41.69400 34.61900  1.000 64.55902  ? 492 GLY B O   1 
ATOM   7857  N N   . GLU B 1 495 ? 22.93400  -43.35600 33.52900  1.000 55.34282  ? 493 GLU B N   1 
ATOM   7858  C CA  . GLU B 1 495 ? 22.86700  -42.61400 32.27700  1.000 65.29282  ? 493 GLU B CA  1 
ATOM   7859  C C   . GLU B 1 495 ? 21.95100  -41.40400 32.42500  1.000 69.90282  ? 493 GLU B C   1 
ATOM   7860  O O   . GLU B 1 495 ? 20.91900  -41.46100 33.09800  1.000 60.06282  ? 493 GLU B O   1 
ATOM   7861  C CB  . GLU B 1 495 ? 22.37200  -43.51200 31.14200  1.000 67.49282  ? 493 GLU B CB  1 
ATOM   7862  C CG  . GLU B 1 495 ? 22.40700  -42.83900 29.77700  1.000 83.92282  ? 493 GLU B CG  1 
ATOM   7863  C CD  . GLU B 1 495 ? 21.65800  -43.61600 28.71000  1.000 97.42282  ? 493 GLU B CD  1 
ATOM   7864  O OE1 . GLU B 1 495 ? 21.16800  -44.72800 29.00700  1.000 85.75282  ? 493 GLU B OE1 1 
ATOM   7865  O OE2 . GLU B 1 495 ? 21.54700  -43.10400 27.57500  1.000 110.63282 ? 493 GLU B OE2 1 
ATOM   7866  N N   . GLN B 1 496 ? 22.34300  -40.29800 31.80000  1.000 65.16955  ? 494 GLN B N   1 
ATOM   7867  C CA  . GLN B 1 496 ? 21.62500  -39.03800 31.90400  1.000 53.58955  ? 494 GLN B CA  1 
ATOM   7868  C C   . GLN B 1 496 ? 21.44900  -38.44400 30.51600  1.000 64.88955  ? 494 GLN B C   1 
ATOM   7869  O O   . GLN B 1 496 ? 22.41500  -38.35100 29.75200  1.000 77.35955  ? 494 GLN B O   1 
ATOM   7870  C CB  . GLN B 1 496 ? 22.37200  -38.05000 32.80700  1.000 63.33955  ? 494 GLN B CB  1 
ATOM   7871  C CG  . GLN B 1 496 ? 22.79900  -38.62100 34.15300  1.000 58.42955  ? 494 GLN B CG  1 
ATOM   7872  C CD  . GLN B 1 496 ? 23.64900  -37.65100 34.95500  1.000 64.40955  ? 494 GLN B CD  1 
ATOM   7873  O OE1 . GLN B 1 496 ? 24.03400  -36.58800 34.46300  1.000 70.30955  ? 494 GLN B OE1 1 
ATOM   7874  N NE2 . GLN B 1 496 ? 23.92900  -38.00500 36.20600  1.000 61.28955  ? 494 GLN B NE2 1 
ATOM   7875  N N   . ARG B 1 497 ? 20.22000  -38.05200 30.19200  1.000 70.88827  ? 495 ARG B N   1 
ATOM   7876  C CA  . ARG B 1 497 ? 19.92300  -37.32900 28.96400  1.000 68.29827  ? 495 ARG B CA  1 
ATOM   7877  C C   . ARG B 1 497 ? 19.05900  -36.12500 29.30100  1.000 71.20827  ? 495 ARG B C   1 
ATOM   7878  O O   . ARG B 1 497 ? 18.27000  -36.15200 30.25000  1.000 79.07827  ? 495 ARG B O   1 
ATOM   7879  C CB  . ARG B 1 497 ? 19.21400  -38.21700 27.92600  1.000 63.94827  ? 495 ARG B CB  1 
ATOM   7880  C CG  . ARG B 1 497 ? 20.08500  -39.32300 27.35000  1.000 93.20827  ? 495 ARG B CG  1 
ATOM   7881  C CD  . ARG B 1 497 ? 20.28400  -39.15500 25.84700  1.000 109.93827 ? 495 ARG B CD  1 
ATOM   7882  N NE  . ARG B 1 497 ? 19.08400  -39.49100 25.08900  1.000 110.22827 ? 495 ARG B NE  1 
ATOM   7883  C CZ  . ARG B 1 497 ? 18.54000  -38.71500 24.16100  1.000 108.42827 ? 495 ARG B CZ  1 
ATOM   7884  N NH1 . ARG B 1 497 ? 19.06200  -37.53600 23.85200  1.000 88.31827  ? 495 ARG B NH1 1 
ATOM   7885  N NH2 . ARG B 1 497 ? 17.44600  -39.13000 23.52700  1.000 86.90827  ? 495 ARG B NH2 1 
ATOM   7886  N N   . PHE B 1 498 ? 19.21900  -35.06000 28.52400  1.000 65.48853  ? 496 PHE B N   1 
ATOM   7887  C CA  . PHE B 1 498 ? 18.45100  -33.84300 28.72700  1.000 66.32853  ? 496 PHE B CA  1 
ATOM   7888  C C   . PHE B 1 498 ? 17.86400  -33.39300 27.39900  1.000 75.65853  ? 496 PHE B C   1 
ATOM   7889  O O   . PHE B 1 498 ? 18.57200  -33.34900 26.38700  1.000 63.93853  ? 496 PHE B O   1 
ATOM   7890  C CB  . PHE B 1 498 ? 19.31700  -32.73600 29.33400  1.000 58.38853  ? 496 PHE B CB  1 
ATOM   7891  C CG  . PHE B 1 498 ? 18.52400  -31.60700 29.92800  1.000 53.43853  ? 496 PHE B CG  1 
ATOM   7892  C CD1 . PHE B 1 498 ? 18.02200  -31.69600 31.21400  1.000 53.01853  ? 496 PHE B CD1 1 
ATOM   7893  C CD2 . PHE B 1 498 ? 18.27800  -30.45700 29.19800  1.000 61.14853  ? 496 PHE B CD2 1 
ATOM   7894  C CE1 . PHE B 1 498 ? 17.28300  -30.65600 31.76300  1.000 60.54853  ? 496 PHE B CE1 1 
ATOM   7895  C CE2 . PHE B 1 498 ? 17.54800  -29.41000 29.74300  1.000 62.98853  ? 496 PHE B CE2 1 
ATOM   7896  C CZ  . PHE B 1 498 ? 17.05100  -29.51200 31.02800  1.000 52.45853  ? 496 PHE B CZ  1 
ATOM   7897  N N   . LEU B 1 499 ? 16.56600  -33.07700 27.40900  1.000 67.55204  ? 497 LEU B N   1 
ATOM   7898  C CA  . LEU B 1 499 ? 15.86700  -32.48600 26.27500  1.000 60.66204  ? 497 LEU B CA  1 
ATOM   7899  C C   . LEU B 1 499 ? 15.21000  -31.19200 26.73100  1.000 61.52204  ? 497 LEU B C   1 
ATOM   7900  O O   . LEU B 1 499 ? 14.56700  -31.16200 27.78500  1.000 60.47204  ? 497 LEU B O   1 
ATOM   7901  C CB  . LEU B 1 499 ? 14.81200  -33.44000 25.70900  1.000 63.80204  ? 497 LEU B CB  1 
ATOM   7902  C CG  . LEU B 1 499 ? 15.14800  -34.21500 24.43500  1.000 73.88204  ? 497 LEU B CG  1 
ATOM   7903  C CD1 . LEU B 1 499 ? 16.56100  -34.76500 24.47400  1.000 83.16204  ? 497 LEU B CD1 1 
ATOM   7904  C CD2 . LEU B 1 499 ? 14.15100  -35.33200 24.23600  1.000 64.68204  ? 497 LEU B CD2 1 
ATOM   7905  N N   . LEU B 1 500 ? 15.36800  -30.12800 25.94700  1.000 57.93011  ? 498 LEU B N   1 
ATOM   7906  C CA  . LEU B 1 500 ? 14.77600  -28.83000 26.25700  1.000 72.04011  ? 498 LEU B CA  1 
ATOM   7907  C C   . LEU B 1 500 ? 13.73100  -28.48000 25.20300  1.000 69.56011  ? 498 LEU B C   1 
ATOM   7908  O O   . LEU B 1 500 ? 14.05600  -28.37800 24.01400  1.000 63.74011  ? 498 LEU B O   1 
ATOM   7909  C CB  . LEU B 1 500 ? 15.84700  -27.74300 26.32900  1.000 59.88011  ? 498 LEU B CB  1 
ATOM   7910  C CG  . LEU B 1 500 ? 15.34500  -26.37500 26.78600  1.000 58.27011  ? 498 LEU B CG  1 
ATOM   7911  C CD1 . LEU B 1 500 ? 14.75000  -26.46100 28.18500  1.000 50.56011  ? 498 LEU B CD1 1 
ATOM   7912  C CD2 . LEU B 1 500 ? 16.46400  -25.34100 26.73200  1.000 63.31011  ? 498 LEU B CD2 1 
ATOM   7913  N N   . ALA B 1 501 ? 12.48800  -28.27700 25.64400  1.000 65.92432  ? 499 ALA B N   1 
ATOM   7914  C CA  . ALA B 1 501 ? 11.36600  -27.97600 24.76400  1.000 49.96432  ? 499 ALA B CA  1 
ATOM   7915  C C   . ALA B 1 501 ? 11.17900  -26.46700 24.60500  1.000 55.34432  ? 499 ALA B C   1 
ATOM   7916  O O   . ALA B 1 501 ? 11.61400  -25.66800 25.44000  1.000 58.24432  ? 499 ALA B O   1 
ATOM   7917  C CB  . ALA B 1 501 ? 10.08600  -28.61600 25.29900  1.000 66.49432  ? 499 ALA B CB  1 
ATOM   7918  N N   . GLU B 1 502 ? 10.48900  -26.08600 23.52200  1.000 67.34496  ? 500 GLU B N   1 
ATOM   7919  C CA  . GLU B 1 502 ? 10.47800  -24.69400 23.07600  1.000 67.42496  ? 500 GLU B CA  1 
ATOM   7920  C C   . GLU B 1 502 ? 9.43800   -23.82800 23.78400  1.000 75.24496  ? 500 GLU B C   1 
ATOM   7921  O O   . GLU B 1 502 ? 9.63800   -22.61400 23.90300  1.000 99.05496  ? 500 GLU B O   1 
ATOM   7922  C CB  . GLU B 1 502 ? 10.24200  -24.63200 21.56700  1.000 59.00496  ? 500 GLU B CB  1 
ATOM   7923  C CG  . GLU B 1 502 ? 11.50800  -24.43100 20.74800  1.000 77.38496  ? 500 GLU B CG  1 
ATOM   7924  C CD  . GLU B 1 502 ? 11.21700  -24.07300 19.30400  1.000 74.88496  ? 500 GLU B CD  1 
ATOM   7925  O OE1 . GLU B 1 502 ? 10.07500  -24.29300 18.86100  1.000 86.87496  ? 500 GLU B OE1 1 
ATOM   7926  O OE2 . GLU B 1 502 ? 12.12700  -23.56600 18.61100  1.000 110.37496 ? 500 GLU B OE2 1 
ATOM   7927  N N   . SER B 1 503 ? 8.31700   -24.39700 24.21300  1.000 62.04647  ? 501 SER B N   1 
ATOM   7928  C CA  . SER B 1 503 ? 7.23700   -23.60300 24.79100  1.000 72.63647  ? 501 SER B CA  1 
ATOM   7929  C C   . SER B 1 503 ? 7.37600   -23.56500 26.31600  1.000 69.07647  ? 501 SER B C   1 
ATOM   7930  O O   . SER B 1 503 ? 8.45500   -23.81000 26.86000  1.000 69.87647  ? 501 SER B O   1 
ATOM   7931  C CB  . SER B 1 503 ? 5.88100   -24.13800 24.32400  1.000 74.17647  ? 501 SER B CB  1 
ATOM   7932  O OG  . SER B 1 503 ? 4.90300   -23.11200 24.32800  1.000 85.72647  ? 501 SER B OG  1 
ATOM   7933  N N   . GLY B 1 504 ? 6.30700   -23.20000 27.01700  1.000 64.46431  ? 502 GLY B N   1 
ATOM   7934  C CA  . GLY B 1 504 ? 6.30600   -23.12500 28.46400  1.000 53.10431  ? 502 GLY B CA  1 
ATOM   7935  C C   . GLY B 1 504 ? 5.96100   -24.43300 29.15400  1.000 59.13431  ? 502 GLY B C   1 
ATOM   7936  O O   . GLY B 1 504 ? 6.02900   -25.51900 28.57100  1.000 51.86431  ? 502 GLY B O   1 
ATOM   7937  N N   . HIS B 1 505 ? 5.55200   -24.30200 30.42300  1.000 59.40891  ? 503 HIS B N   1 
ATOM   7938  C CA  . HIS B 1 505 ? 5.40500   -25.44800 31.32400  1.000 49.66891  ? 503 HIS B CA  1 
ATOM   7939  C C   . HIS B 1 505 ? 4.44200   -26.49500 30.77600  1.000 60.25891  ? 503 HIS B C   1 
ATOM   7940  O O   . HIS B 1 505 ? 4.65800   -27.69900 30.95600  1.000 60.63891  ? 503 HIS B O   1 
ATOM   7941  C CB  . HIS B 1 505 ? 4.93300   -24.95400 32.69400  1.000 57.04891  ? 503 HIS B CB  1 
ATOM   7942  C CG  . HIS B 1 505 ? 4.73400   -26.03600 33.71100  1.000 57.56891  ? 503 HIS B CG  1 
ATOM   7943  N ND1 . HIS B 1 505 ? 5.78200   -26.71700 34.29100  1.000 63.69891  ? 503 HIS B ND1 1 
ATOM   7944  C CD2 . HIS B 1 505 ? 3.60700   -26.53300 34.27400  1.000 79.16891  ? 503 HIS B CD2 1 
ATOM   7945  C CE1 . HIS B 1 505 ? 5.31000   -27.59700 35.15600  1.000 62.81891  ? 503 HIS B CE1 1 
ATOM   7946  N NE2 . HIS B 1 505 ? 3.99300   -27.50600 35.16500  1.000 75.49891  ? 503 HIS B NE2 1 
ATOM   7947  N N   . ILE B 1 506 ? 3.36700   -26.06100 30.12200  1.000 63.96835  ? 504 ILE B N   1 
ATOM   7948  C CA  . ILE B 1 506 ? 2.31000   -26.94900 29.65200  1.000 57.74835  ? 504 ILE B CA  1 
ATOM   7949  C C   . ILE B 1 506 ? 2.38900   -27.16400 28.14500  1.000 56.67835  ? 504 ILE B C   1 
ATOM   7950  O O   . ILE B 1 506 ? 2.38000   -28.29900 27.66900  1.000 53.80835  ? 504 ILE B O   1 
ATOM   7951  C CB  . ILE B 1 506 ? 0.91900   -26.41300 30.05800  1.000 58.96835  ? 504 ILE B CB  1 
ATOM   7952  C CG1 . ILE B 1 506 ? 0.83100   -26.25200 31.57600  1.000 60.98835  ? 504 ILE B CG1 1 
ATOM   7953  C CG2 . ILE B 1 506 ? -0.17200  -27.32200 29.52700  1.000 42.78835  ? 504 ILE B CG2 1 
ATOM   7954  C CD1 . ILE B 1 506 ? 0.93100   -27.55200 32.33100  1.000 59.77835  ? 504 ILE B CD1 1 
ATOM   7955  N N   . ALA B 1 507 ? 2.45900   -26.07500 27.37700  1.000 56.17597  ? 505 ALA B N   1 
ATOM   7956  C CA  . ALA B 1 507 ? 2.40000   -26.18600 25.92400  1.000 52.20597  ? 505 ALA B CA  1 
ATOM   7957  C C   . ALA B 1 507 ? 3.60300   -26.93900 25.36900  1.000 65.60597  ? 505 ALA B C   1 
ATOM   7958  O O   . ALA B 1 507 ? 3.47000   -27.71400 24.41400  1.000 66.31597  ? 505 ALA B O   1 
ATOM   7959  C CB  . ALA B 1 507 ? 2.30100   -24.79400 25.30200  1.000 62.72597  ? 505 ALA B CB  1 
ATOM   7960  N N   . GLY B 1 508 ? 4.79100   -26.70800 25.93900  1.000 70.75970  ? 506 GLY B N   1 
ATOM   7961  C CA  . GLY B 1 508 ? 5.98100   -27.40400 25.47800  1.000 62.69970  ? 506 GLY B CA  1 
ATOM   7962  C C   . GLY B 1 508 ? 5.93900   -28.89500 25.73500  1.000 53.87970  ? 506 GLY B C   1 
ATOM   7963  O O   . GLY B 1 508 ? 6.46900   -29.68100 24.94200  1.000 56.99970  ? 506 GLY B O   1 
ATOM   7964  N N   . ILE B 1 509 ? 5.32000   -29.30200 26.84200  1.000 55.03646  ? 507 ILE B N   1 
ATOM   7965  C CA  . ILE B 1 509 ? 5.25200   -30.71300 27.20100  1.000 54.67646  ? 507 ILE B CA  1 
ATOM   7966  C C   . ILE B 1 509 ? 4.15600   -31.42300 26.41500  1.000 61.37646  ? 507 ILE B C   1 
ATOM   7967  O O   . ILE B 1 509 ? 4.39000   -32.47700 25.81300  1.000 60.25646  ? 507 ILE B O   1 
ATOM   7968  C CB  . ILE B 1 509 ? 5.05000   -30.85400 28.72000  1.000 59.42646  ? 507 ILE B CB  1 
ATOM   7969  C CG1 . ILE B 1 509 ? 6.18100   -30.14100 29.47000  1.000 60.66646  ? 507 ILE B CG1 1 
ATOM   7970  C CG2 . ILE B 1 509 ? 4.97000   -32.31500 29.12300  1.000 58.50646  ? 507 ILE B CG2 1 
ATOM   7971  C CD1 . ILE B 1 509 ? 7.56600   -30.59400 29.05800  1.000 52.32646  ? 507 ILE B CD1 1 
ATOM   7972  N N   . ILE B 1 510 ? 2.94800   -30.86500 26.40500  1.000 64.64955  ? 508 ILE B N   1 
ATOM   7973  C CA  . ILE B 1 510 ? 1.81800   -31.48900 25.68800  1.000 63.10955  ? 508 ILE B CA  1 
ATOM   7974  C C   . ILE B 1 510 ? 1.88000   -30.95600 24.26100  1.000 65.34955  ? 508 ILE B C   1 
ATOM   7975  O O   . ILE B 1 510 ? 1.18300   -30.01600 23.86700  1.000 62.50955  ? 508 ILE B O   1 
ATOM   7976  C CB  . ILE B 1 510 ? 0.47400   -31.22100 26.37400  1.000 59.40955  ? 508 ILE B CB  1 
ATOM   7977  C CG1 . ILE B 1 510 ? 0.60200   -31.39400 27.89000  1.000 55.49955  ? 508 ILE B CG1 1 
ATOM   7978  C CG2 . ILE B 1 510 ? -0.61100  -32.14600 25.81600  1.000 60.49955  ? 508 ILE B CG2 1 
ATOM   7979  C CD1 . ILE B 1 510 ? 1.05300   -32.78500 28.31600  1.000 53.43955  ? 508 ILE B CD1 1 
ATOM   7980  N N   . ASN B 1 511 ? 2.79700   -31.54300 23.49000  1.000 67.13947  ? 509 ASN B N   1 
ATOM   7981  C CA  . ASN B 1 511 ? 2.95800   -31.17900 22.06200  1.000 63.60947  ? 509 ASN B CA  1 
ATOM   7982  C C   . ASN B 1 511 ? 2.97400   -32.47900 21.26300  1.000 65.90947  ? 509 ASN B C   1 
ATOM   7983  O O   . ASN B 1 511 ? 4.05900   -33.03700 21.07600  1.000 70.77947  ? 509 ASN B O   1 
ATOM   7984  C CB  . ASN B 1 511 ? 4.27100   -30.45400 21.78700  1.000 56.17947  ? 509 ASN B CB  1 
ATOM   7985  C CG  . ASN B 1 511 ? 4.44000   -30.00200 20.35300  1.000 71.52947  ? 509 ASN B CG  1 
ATOM   7986  O OD1 . ASN B 1 511 ? 5.50500   -29.52200 19.97600  1.000 77.75947  ? 509 ASN B OD1 1 
ATOM   7987  N ND2 . ASN B 1 511 ? 3.40900   -30.16400 19.54100  1.000 70.47947  ? 509 ASN B ND2 1 
ATOM   7988  N N   . PRO B 1 512 ? 1.81700   -32.99100 20.80200  1.000 77.07735  ? 510 PRO B N   1 
ATOM   7989  C CA  . PRO B 1 512 ? 1.77400   -34.26500 20.06700  1.000 73.02735  ? 510 PRO B CA  1 
ATOM   7990  C C   . PRO B 1 512 ? 2.45500   -34.13800 18.71700  1.000 79.92735  ? 510 PRO B C   1 
ATOM   7991  O O   . PRO B 1 512 ? 2.55400   -33.03200 18.16200  1.000 79.53735  ? 510 PRO B O   1 
ATOM   7992  C CB  . PRO B 1 512 ? 0.27000   -34.53100 19.91100  1.000 73.23735  ? 510 PRO B CB  1 
ATOM   7993  C CG  . PRO B 1 512 ? -0.34900  -33.17400 19.94900  1.000 81.93735  ? 510 PRO B CG  1 
ATOM   7994  C CD  . PRO B 1 512 ? 0.49000   -32.35900 20.89600  1.000 75.62735  ? 510 PRO B CD  1 
ATOM   7995  N N   . PRO B 1 513 ? 2.95200   -35.24400 18.16000  1.000 81.42082  ? 511 PRO B N   1 
ATOM   7996  C CA  . PRO B 1 513 ? 3.67500   -35.15900 16.87900  1.000 72.97082  ? 511 PRO B CA  1 
ATOM   7997  C C   . PRO B 1 513 ? 2.82100   -34.68100 15.71700  1.000 74.98082  ? 511 PRO B C   1 
ATOM   7998  O O   . PRO B 1 513 ? 3.37900   -34.22400 14.71400  1.000 82.24082  ? 511 PRO B O   1 
ATOM   7999  C CB  . PRO B 1 513 ? 4.17200   -36.59600 16.65600  1.000 67.94082  ? 511 PRO B CB  1 
ATOM   8000  C CG  . PRO B 1 513 ? 4.10900   -37.24400 18.00700  1.000 65.80082  ? 511 PRO B CG  1 
ATOM   8001  C CD  . PRO B 1 513 ? 2.94200   -36.61400 18.69800  1.000 74.64082  ? 511 PRO B CD  1 
ATOM   8002  N N   . ALA B 1 514 ? 1.49200   -34.77300 15.81300  1.000 83.13546  ? 512 ALA B N   1 
ATOM   8003  C CA  . ALA B 1 514 ? 0.62400   -34.36600 14.71200  1.000 85.95546  ? 512 ALA B CA  1 
ATOM   8004  C C   . ALA B 1 514 ? 0.46000   -32.85600 14.60600  1.000 74.91546  ? 512 ALA B C   1 
ATOM   8005  O O   . ALA B 1 514 ? 0.03900   -32.36500 13.55300  1.000 66.19546  ? 512 ALA B O   1 
ATOM   8006  C CB  . ALA B 1 514 ? -0.75400  -35.01700 14.85500  1.000 65.77546  ? 512 ALA B CB  1 
ATOM   8007  N N   . ALA B 1 515 ? 0.77900   -32.10900 15.66400  1.000 65.16889  ? 513 ALA B N   1 
ATOM   8008  C CA  . ALA B 1 515 ? 0.60700   -30.66100 15.61600  1.000 58.88889  ? 513 ALA B CA  1 
ATOM   8009  C C   . ALA B 1 515 ? 1.69800   -29.99100 14.78300  1.000 78.43889  ? 513 ALA B C   1 
ATOM   8010  O O   . ALA B 1 515 ? 1.42700   -29.01400 14.07300  1.000 83.06889  ? 513 ALA B O   1 
ATOM   8011  C CB  . ALA B 1 515 ? 0.57700   -30.09500 17.03500  1.000 51.10889  ? 513 ALA B CB  1 
ATOM   8012  N N   . ASN B 1 516 ? 2.91800   -30.53200 14.83700  1.000 89.65430  ? 514 ASN B N   1 
ATOM   8013  C CA  . ASN B 1 516 ? 4.06500   -29.91500 14.12000  1.000 68.75430  ? 514 ASN B CA  1 
ATOM   8014  C C   . ASN B 1 516 ? 4.10300   -28.43900 14.49900  1.000 78.31430  ? 514 ASN B C   1 
ATOM   8015  O O   . ASN B 1 516 ? 4.10600   -27.60600 13.58200  1.000 77.04430  ? 514 ASN B O   1 
ATOM   8016  C CB  . ASN B 1 516 ? 3.97800   -30.12400 12.61000  1.000 73.59430  ? 514 ASN B CB  1 
ATOM   8017  C CG  . ASN B 1 516 ? 4.09100   -31.57600 12.19600  1.000 93.19430  ? 514 ASN B CG  1 
ATOM   8018  O OD1 . ASN B 1 516 ? 5.03400   -31.95600 11.50800  1.000 93.98430  ? 514 ASN B OD1 1 
ATOM   8019  N ND2 . ASN B 1 516 ? 3.13900   -32.39500 12.60900  1.000 94.40430  ? 514 ASN B ND2 1 
ATOM   8020  N N   . LYS B 1 517 ? 4.18200   -28.13700 15.79600  1.000 81.98402  ? 515 LYS B N   1 
ATOM   8021  C CA  . LYS B 1 517 ? 4.07500   -26.75200 16.23800  1.000 86.63402  ? 515 LYS B CA  1 
ATOM   8022  C C   . LYS B 1 517 ? 5.37800   -26.17700 16.77800  1.000 92.10402  ? 515 LYS B C   1 
ATOM   8023  O O   . LYS B 1 517 ? 5.69500   -25.01600 16.49700  1.000 100.16402 ? 515 LYS B O   1 
ATOM   8024  C CB  . LYS B 1 517 ? 2.97700   -26.62200 17.30000  1.000 74.28402  ? 515 LYS B CB  1 
ATOM   8025  C CG  . LYS B 1 517 ? 2.32100   -25.24400 17.33800  1.000 92.04402  ? 515 LYS B CG  1 
ATOM   8026  C CD  . LYS B 1 517 ? 0.92700   -25.28600 17.95300  1.000 94.37402  ? 515 LYS B CD  1 
ATOM   8027  C CE  . LYS B 1 517 ? 0.30600   -23.89000 18.00000  1.000 92.87402  ? 515 LYS B CE  1 
ATOM   8028  N NZ  . LYS B 1 517 ? -1.17700  -23.92800 17.87800  1.000 93.41402  ? 515 LYS B NZ  1 
ATOM   8029  N N   . TYR B 1 518 ? 6.14700   -26.94800 17.54500  1.000 73.68661  ? 516 TYR B N   1 
ATOM   8030  C CA  . TYR B 1 518 ? 7.31300   -26.38900 18.22200  1.000 73.03661  ? 516 TYR B CA  1 
ATOM   8031  C C   . TYR B 1 518 ? 8.56700   -27.20100 17.91600  1.000 83.72661  ? 516 TYR B C   1 
ATOM   8032  O O   . TYR B 1 518 ? 8.57800   -28.00100 16.97600  1.000 107.27661 ? 516 TYR B O   1 
ATOM   8033  C CB  . TYR B 1 518 ? 7.07300   -26.31900 19.73300  1.000 74.05661  ? 516 TYR B CB  1 
ATOM   8034  C CG  . TYR B 1 518 ? 5.94400   -25.39500 20.14300  1.000 75.52661  ? 516 TYR B CG  1 
ATOM   8035  C CD1 . TYR B 1 518 ? 6.02200   -24.02600 19.91900  1.000 71.65661  ? 516 TYR B CD1 1 
ATOM   8036  C CD2 . TYR B 1 518 ? 4.80000   -25.89400 20.75500  1.000 76.91661  ? 516 TYR B CD2 1 
ATOM   8037  C CE1 . TYR B 1 518 ? 4.98900   -23.17900 20.29400  1.000 76.93661  ? 516 TYR B CE1 1 
ATOM   8038  C CE2 . TYR B 1 518 ? 3.76200   -25.05600 21.13000  1.000 79.35661  ? 516 TYR B CE2 1 
ATOM   8039  C CZ  . TYR B 1 518 ? 3.86200   -23.70200 20.89800  1.000 75.11661  ? 516 TYR B CZ  1 
ATOM   8040  O OH  . TYR B 1 518 ? 2.83400   -22.87100 21.27400  1.000 76.39661  ? 516 TYR B OH  1 
ATOM   8041  N N   . GLY B 1 519 ? 9.63900   -26.97900 18.67700  1.000 68.28390  ? 517 GLY B N   1 
ATOM   8042  C CA  . GLY B 1 519 ? 10.85500  -27.75100 18.53100  1.000 84.82390  ? 517 GLY B CA  1 
ATOM   8043  C C   . GLY B 1 519 ? 11.48000  -28.06500 19.87700  1.000 64.60390  ? 517 GLY B C   1 
ATOM   8044  O O   . GLY B 1 519 ? 10.94700  -27.71000 20.92900  1.000 65.99390  ? 517 GLY B O   1 
ATOM   8045  N N   . PHE B 1 520 ? 12.62700  -28.74000 19.82300  1.000 59.98157  ? 518 PHE B N   1 
ATOM   8046  C CA  . PHE B 1 520 ? 13.34800  -29.11500 21.03200  1.000 63.43157  ? 518 PHE B CA  1 
ATOM   8047  C C   . PHE B 1 520 ? 14.84000  -29.17800 20.73800  1.000 70.25157  ? 518 PHE B C   1 
ATOM   8048  O O   . PHE B 1 520 ? 15.26600  -29.31500 19.58800  1.000 62.55157  ? 518 PHE B O   1 
ATOM   8049  C CB  . PHE B 1 520 ? 12.87400  -30.46000 21.58900  1.000 48.56157  ? 518 PHE B CB  1 
ATOM   8050  C CG  . PHE B 1 520 ? 13.15400  -31.62600 20.68100  1.000 65.29157  ? 518 PHE B CG  1 
ATOM   8051  C CD1 . PHE B 1 520 ? 12.24400  -31.98700 19.70000  1.000 63.13157  ? 518 PHE B CD1 1 
ATOM   8052  C CD2 . PHE B 1 520 ? 14.32800  -32.36200 20.80800  1.000 62.10157  ? 518 PHE B CD2 1 
ATOM   8053  C CE1 . PHE B 1 520 ? 12.49200  -33.05700 18.86200  1.000 65.72157  ? 518 PHE B CE1 1 
ATOM   8054  C CE2 . PHE B 1 520 ? 14.58400  -33.42900 19.97200  1.000 63.09157  ? 518 PHE B CE2 1 
ATOM   8055  C CZ  . PHE B 1 520 ? 13.66400  -33.77600 18.99600  1.000 78.60157  ? 518 PHE B CZ  1 
ATOM   8056  N N   . TRP B 1 521 ? 15.63000  -29.10100 21.80400  1.000 64.38134  ? 519 TRP B N   1 
ATOM   8057  C CA  . TRP B 1 521 ? 17.08300  -29.11500 21.71800  1.000 69.71134  ? 519 TRP B CA  1 
ATOM   8058  C C   . TRP B 1 521 ? 17.61700  -30.38800 22.35700  1.000 62.57134  ? 519 TRP B C   1 
ATOM   8059  O O   . TRP B 1 521 ? 17.24500  -30.72000 23.48700  1.000 72.19134  ? 519 TRP B O   1 
ATOM   8060  C CB  . TRP B 1 521 ? 17.67500  -27.88700 22.40900  1.000 70.12134  ? 519 TRP B CB  1 
ATOM   8061  C CG  . TRP B 1 521 ? 17.54900  -26.63700 21.60500  1.000 70.00134  ? 519 TRP B CG  1 
ATOM   8062  C CD1 . TRP B 1 521 ? 18.35900  -26.23600 20.58300  1.000 94.96134  ? 519 TRP B CD1 1 
ATOM   8063  C CD2 . TRP B 1 521 ? 16.55700  -25.61700 21.75200  1.000 72.23134  ? 519 TRP B CD2 1 
ATOM   8064  N NE1 . TRP B 1 521 ? 17.93200  -25.03200 20.08400  1.000 90.41134  ? 519 TRP B NE1 1 
ATOM   8065  C CE2 . TRP B 1 521 ? 16.82700  -24.62900 20.78500  1.000 76.32134  ? 519 TRP B CE2 1 
ATOM   8066  C CE3 . TRP B 1 521 ? 15.46400  -25.44300 22.60600  1.000 89.78134  ? 519 TRP B CE3 1 
ATOM   8067  C CZ2 . TRP B 1 521 ? 16.04600  -23.48400 20.64800  1.000 91.68134  ? 519 TRP B CZ2 1 
ATOM   8068  C CZ3 . TRP B 1 521 ? 14.68600  -24.30200 22.46800  1.000 87.03134  ? 519 TRP B CZ3 1 
ATOM   8069  C CH2 . TRP B 1 521 ? 14.98300  -23.33800 21.49700  1.000 85.58134  ? 519 TRP B CH2 1 
ATOM   8070  N N   . HIS B 1 522 ? 18.48200  -31.10000 21.63300  1.000 61.34815  ? 520 HIS B N   1 
ATOM   8071  C CA  . HIS B 1 522 ? 19.10900  -32.30800 22.14900  1.000 66.12815  ? 520 HIS B CA  1 
ATOM   8072  C C   . HIS B 1 522 ? 20.62000  -32.18800 22.04800  1.000 66.58815  ? 520 HIS B C   1 
ATOM   8073  O O   . HIS B 1 522 ? 21.15400  -31.57500 21.12000  1.000 65.01815  ? 520 HIS B O   1 
ATOM   8074  C CB  . HIS B 1 522 ? 18.63200  -33.57500 21.41400  1.000 64.82815  ? 520 HIS B CB  1 
ATOM   8075  C CG  . HIS B 1 522 ? 18.89700  -33.56600 19.94000  1.000 71.75815  ? 520 HIS B CG  1 
ATOM   8076  N ND1 . HIS B 1 522 ? 18.04400  -32.97100 19.03500  1.000 68.60815  ? 520 HIS B ND1 1 
ATOM   8077  C CD2 . HIS B 1 522 ? 19.90100  -34.10800 19.20900  1.000 72.19815  ? 520 HIS B CD2 1 
ATOM   8078  C CE1 . HIS B 1 522 ? 18.51900  -33.13100 17.81200  1.000 64.55815  ? 520 HIS B CE1 1 
ATOM   8079  N NE2 . HIS B 1 522 ? 19.64400  -33.81800 17.89000  1.000 76.65815  ? 520 HIS B NE2 1 
ATOM   8080  N N   . ASN B 1 523 ? 21.29800  -32.77200 23.03600  1.000 76.21808  ? 521 ASN B N   1 
ATOM   8081  C CA  . ASN B 1 523 ? 22.75800  -32.79700 23.07700  1.000 57.29808  ? 521 ASN B CA  1 
ATOM   8082  C C   . ASN B 1 523 ? 23.16400  -33.99100 23.92800  1.000 64.83808  ? 521 ASN B C   1 
ATOM   8083  O O   . ASN B 1 523 ? 23.01700  -33.95000 25.15400  1.000 79.95808  ? 521 ASN B O   1 
ATOM   8084  C CB  . ASN B 1 523 ? 23.30800  -31.49700 23.64700  1.000 80.22808  ? 521 ASN B CB  1 
ATOM   8085  C CG  . ASN B 1 523 ? 24.81400  -31.54200 23.86500  1.000 83.27808  ? 521 ASN B CG  1 
ATOM   8086  O OD1 . ASN B 1 523 ? 25.51100  -32.42000 23.34900  1.000 70.07808  ? 521 ASN B OD1 1 
ATOM   8087  N ND2 . ASN B 1 523 ? 25.32100  -30.58400 24.63200  1.000 71.52808  ? 521 ASN B ND2 1 
ATOM   8088  N N   . GLY B 1 524 ? 23.67600  -35.03900 23.28200  1.000 72.89806  ? 522 GLY B N   1 
ATOM   8089  C CA  . GLY B 1 524 ? 24.04200  -36.25800 23.98300  1.000 79.18806  ? 522 GLY B CA  1 
ATOM   8090  C C   . GLY B 1 524 ? 25.32400  -36.16700 24.78200  1.000 77.47806  ? 522 GLY B C   1 
ATOM   8091  O O   . GLY B 1 524 ? 25.59900  -37.07100 25.57900  1.000 79.67806  ? 522 GLY B O   1 
ATOM   8092  N N   . ALA B 1 525 ? 26.11000  -35.11100 24.58800  1.000 80.22589  ? 523 ALA B N   1 
ATOM   8093  C CA  . ALA B 1 525 ? 27.33200  -34.93100 25.35200  1.000 69.16589  ? 523 ALA B CA  1 
ATOM   8094  C C   . ALA B 1 525 ? 27.02900  -34.29800 26.70700  1.000 76.58589  ? 523 ALA B C   1 
ATOM   8095  O O   . ALA B 1 525 ? 26.00600  -33.63500 26.90300  1.000 75.76589  ? 523 ALA B O   1 
ATOM   8096  C CB  . ALA B 1 525 ? 28.33000  -34.06700 24.58000  1.000 71.00589  ? 523 ALA B CB  1 
ATOM   8097  N N   . GLU B 1 526 ? 27.93800  -34.51400 27.64800  1.000 91.23269  ? 524 GLU B N   1 
ATOM   8098  C CA  . GLU B 1 526 ? 27.83900  -33.92300 28.97200  1.000 88.13269  ? 524 GLU B CA  1 
ATOM   8099  C C   . GLU B 1 526 ? 28.46200  -32.53300 28.97000  1.000 85.09269  ? 524 GLU B C   1 
ATOM   8100  O O   . GLU B 1 526 ? 29.44000  -32.27100 28.26400  1.000 94.87269  ? 524 GLU B O   1 
ATOM   8101  C CB  . GLU B 1 526 ? 28.53100  -34.81500 30.00700  1.000 85.69269  ? 524 GLU B CB  1 
ATOM   8102  C CG  . GLU B 1 526 ? 28.57200  -34.25000 31.42100  1.000 96.43269  ? 524 GLU B CG  1 
ATOM   8103  C CD  . GLU B 1 526 ? 29.39200  -35.10900 32.36700  1.000 106.31269 ? 524 GLU B CD  1 
ATOM   8104  O OE1 . GLU B 1 526 ? 29.90200  -36.16000 31.92100  1.000 106.28269 ? 524 GLU B OE1 1 
ATOM   8105  O OE2 . GLU B 1 526 ? 29.53700  -34.72900 33.55000  1.000 97.80269  ? 524 GLU B OE2 1 
ATOM   8106  N N   . ALA B 1 527 ? 27.87700  -31.63500 29.75800  1.000 66.23734  ? 525 ALA B N   1 
ATOM   8107  C CA  . ALA B 1 527 ? 28.39300  -30.28600 29.92400  1.000 66.62734  ? 525 ALA B CA  1 
ATOM   8108  C C   . ALA B 1 527 ? 28.49900  -29.96600 31.40900  1.000 76.19734  ? 525 ALA B C   1 
ATOM   8109  O O   . ALA B 1 527 ? 28.01400  -30.71200 32.26500  1.000 79.49734  ? 525 ALA B O   1 
ATOM   8110  C CB  . ALA B 1 527 ? 27.51100  -29.25900 29.20700  1.000 70.64734  ? 525 ALA B CB  1 
ATOM   8111  N N   . GLU B 1 528 ? 29.15500  -28.84400 31.71100  1.000 75.30126  ? 526 GLU B N   1 
ATOM   8112  C CA  . GLU B 1 528 ? 29.37500  -28.41700 33.08700  1.000 81.88126  ? 526 GLU B CA  1 
ATOM   8113  C C   . GLU B 1 528 ? 28.39000  -27.35400 33.55600  1.000 86.80126  ? 526 GLU B C   1 
ATOM   8114  O O   . GLU B 1 528 ? 28.33600  -27.07000 34.75800  1.000 88.07126  ? 526 GLU B O   1 
ATOM   8115  C CB  . GLU B 1 528 ? 30.80700  -27.88800 33.25700  1.000 96.63126  ? 526 GLU B CB  1 
ATOM   8116  C CG  . GLU B 1 528 ? 31.19800  -26.79100 32.27200  1.000 105.63126 ? 526 GLU B CG  1 
ATOM   8117  C CD  . GLU B 1 528 ? 31.79500  -27.33800 30.98500  1.000 120.77126 ? 526 GLU B CD  1 
ATOM   8118  O OE1 . GLU B 1 528 ? 31.03300  -27.88100 30.15300  1.000 106.72126 ? 526 GLU B OE1 1 
ATOM   8119  O OE2 . GLU B 1 528 ? 33.03000  -27.23200 30.81100  1.000 128.47126 ? 526 GLU B OE2 1 
ATOM   8120  N N   . SER B 1 529 ? 27.62100  -26.76000 32.65000  1.000 72.25299  ? 527 SER B N   1 
ATOM   8121  C CA  . SER B 1 529 ? 26.63600  -25.75300 33.01200  1.000 78.70299  ? 527 SER B CA  1 
ATOM   8122  C C   . SER B 1 529 ? 25.44500  -25.88700 32.07800  1.000 77.65299  ? 527 SER B C   1 
ATOM   8123  O O   . SER B 1 529 ? 25.56600  -26.46500 30.99000  1.000 67.52299  ? 527 SER B O   1 
ATOM   8124  C CB  . SER B 1 529 ? 27.22900  -24.33800 32.94000  1.000 77.34299  ? 527 SER B CB  1 
ATOM   8125  O OG  . SER B 1 529 ? 27.31200  -23.87700 31.60100  1.000 66.36299  ? 527 SER B OG  1 
ATOM   8126  N N   . PRO B 1 530 ? 24.27000  -25.39400 32.48400  1.000 66.00450  ? 528 PRO B N   1 
ATOM   8127  C CA  . PRO B 1 530 ? 23.15600  -25.32200 31.52400  1.000 72.68450  ? 528 PRO B CA  1 
ATOM   8128  C C   . PRO B 1 530 ? 23.49700  -24.52000 30.28000  1.000 69.05450  ? 528 PRO B C   1 
ATOM   8129  O O   . PRO B 1 530 ? 23.14800  -24.93200 29.16500  1.000 56.70450  ? 528 PRO B O   1 
ATOM   8130  C CB  . PRO B 1 530 ? 22.03500  -24.66000 32.33900  1.000 63.42450  ? 528 PRO B CB  1 
ATOM   8131  C CG  . PRO B 1 530 ? 22.37100  -24.95500 33.75900  1.000 67.35450  ? 528 PRO B CG  1 
ATOM   8132  C CD  . PRO B 1 530 ? 23.86700  -24.98300 33.84100  1.000 68.03450  ? 528 PRO B CD  1 
ATOM   8133  N N   . GLU B 1 531 ? 24.20500  -23.39600 30.44100  1.000 76.23338  ? 529 GLU B N   1 
ATOM   8134  C CA  . GLU B 1 531 ? 24.53600  -22.54600 29.30100  1.000 61.12338  ? 529 GLU B CA  1 
ATOM   8135  C C   . GLU B 1 531 ? 25.42000  -23.28000 28.30100  1.000 66.17338  ? 529 GLU B C   1 
ATOM   8136  O O   . GLU B 1 531 ? 25.22300  -23.16100 27.08500  1.000 68.46338  ? 529 GLU B O   1 
ATOM   8137  C CB  . GLU B 1 531 ? 25.21900  -21.26700 29.78400  1.000 58.41338  ? 529 GLU B CB  1 
ATOM   8138  C CG  . GLU B 1 531 ? 24.33200  -20.36000 30.63000  1.000 61.27338  ? 529 GLU B CG  1 
ATOM   8139  C CD  . GLU B 1 531 ? 24.21800  -20.81400 32.08100  1.000 85.82338  ? 529 GLU B CD  1 
ATOM   8140  O OE1 . GLU B 1 531 ? 25.14300  -21.49500 32.57800  1.000 81.86338  ? 529 GLU B OE1 1 
ATOM   8141  O OE2 . GLU B 1 531 ? 23.19400  -20.49100 32.72500  1.000 93.25338  ? 529 GLU B OE2 1 
ATOM   8142  N N   . SER B 1 532 ? 26.39900  -24.04400 28.79700  1.000 68.56997  ? 530 SER B N   1 
ATOM   8143  C CA  . SER B 1 532 ? 27.26800  -24.82500 27.91800  1.000 74.08997  ? 530 SER B CA  1 
ATOM   8144  C C   . SER B 1 532 ? 26.50300  -25.94900 27.22800  1.000 71.19997  ? 530 SER B C   1 
ATOM   8145  O O   . SER B 1 532 ? 26.76400  -26.25700 26.05900  1.000 62.87997  ? 530 SER B O   1 
ATOM   8146  C CB  . SER B 1 532 ? 28.44300  -25.39500 28.71300  1.000 67.59997  ? 530 SER B CB  1 
ATOM   8147  O OG  . SER B 1 532 ? 29.09900  -24.38200 29.45400  1.000 89.46997  ? 530 SER B OG  1 
ATOM   8148  N N   . TRP B 1 533 ? 25.56900  -26.58700 27.94000  1.000 74.59626  ? 531 TRP B N   1 
ATOM   8149  C CA  . TRP B 1 533 ? 24.78900  -27.65700 27.32800  1.000 73.80626  ? 531 TRP B CA  1 
ATOM   8150  C C   . TRP B 1 533 ? 23.97200  -27.13900 26.15400  1.000 69.91626  ? 531 TRP B C   1 
ATOM   8151  O O   . TRP B 1 533 ? 23.89400  -27.79000 25.10400  1.000 71.61626  ? 531 TRP B O   1 
ATOM   8152  C CB  . TRP B 1 533 ? 23.86400  -28.30900 28.35800  1.000 67.43626  ? 531 TRP B CB  1 
ATOM   8153  C CG  . TRP B 1 533 ? 23.04800  -29.40200 27.75300  1.000 59.80626  ? 531 TRP B CG  1 
ATOM   8154  C CD1 . TRP B 1 533 ? 23.37500  -30.72200 27.68100  1.000 69.07626  ? 531 TRP B CD1 1 
ATOM   8155  C CD2 . TRP B 1 533 ? 21.77800  -29.26700 27.10500  1.000 62.03626  ? 531 TRP B CD2 1 
ATOM   8156  N NE1 . TRP B 1 533 ? 22.38500  -31.42200 27.03500  1.000 65.03626  ? 531 TRP B NE1 1 
ATOM   8157  C CE2 . TRP B 1 533 ? 21.39300  -30.55000 26.67100  1.000 65.67626  ? 531 TRP B CE2 1 
ATOM   8158  C CE3 . TRP B 1 533 ? 20.92700  -28.18700 26.85300  1.000 54.62626  ? 531 TRP B CE3 1 
ATOM   8159  C CZ2 . TRP B 1 533 ? 20.19400  -30.78200 26.00200  1.000 67.07626  ? 531 TRP B CZ2 1 
ATOM   8160  C CZ3 . TRP B 1 533 ? 19.74300  -28.41900 26.18600  1.000 59.55626  ? 531 TRP B CZ3 1 
ATOM   8161  C CH2 . TRP B 1 533 ? 19.38400  -29.70600 25.77000  1.000 61.59626  ? 531 TRP B CH2 1 
ATOM   8162  N N   . LEU B 1 534 ? 23.34500  -25.97500 26.32000  1.000 61.79958  ? 532 LEU B N   1 
ATOM   8163  C CA  . LEU B 1 534 ? 22.53500  -25.40400 25.25200  1.000 63.00958  ? 532 LEU B CA  1 
ATOM   8164  C C   . LEU B 1 534 ? 23.39200  -24.93100 24.08500  1.000 66.72958  ? 532 LEU B C   1 
ATOM   8165  O O   . LEU B 1 534 ? 22.96300  -25.01800 22.92800  1.000 63.99958  ? 532 LEU B O   1 
ATOM   8166  C CB  . LEU B 1 534 ? 21.69800  -24.25400 25.80500  1.000 67.99958  ? 532 LEU B CB  1 
ATOM   8167  C CG  . LEU B 1 534 ? 20.67400  -23.61600 24.87700  1.000 51.51958  ? 532 LEU B CG  1 
ATOM   8168  C CD1 . LEU B 1 534 ? 19.65900  -24.65400 24.41800  1.000 61.45958  ? 532 LEU B CD1 1 
ATOM   8169  C CD2 . LEU B 1 534 ? 20.00200  -22.46800 25.60200  1.000 43.06958  ? 532 LEU B CD2 1 
ATOM   8170  N N   . ALA B 1 535 ? 24.59700  -24.42500 24.36700  1.000 72.44360  ? 533 ALA B N   1 
ATOM   8171  C CA  . ALA B 1 535 ? 25.48100  -23.97600 23.29700  1.000 58.52360  ? 533 ALA B CA  1 
ATOM   8172  C C   . ALA B 1 535 ? 25.86000  -25.13100 22.37600  1.000 69.25360  ? 533 ALA B C   1 
ATOM   8173  O O   . ALA B 1 535 ? 26.03800  -24.93800 21.16800  1.000 75.04360  ? 533 ALA B O   1 
ATOM   8174  C CB  . ALA B 1 535 ? 26.73200  -23.32600 23.88700  1.000 68.80360  ? 533 ALA B CB  1 
ATOM   8175  N N   . GLY B 1 536 ? 26.00000  -26.33600 22.92900  1.000 65.47941  ? 534 GLY B N   1 
ATOM   8176  C CA  . GLY B 1 536 ? 26.29500  -27.52400 22.15500  1.000 62.18941  ? 534 GLY B CA  1 
ATOM   8177  C C   . GLY B 1 536 ? 25.09200  -28.29400 21.65700  1.000 74.00941  ? 534 GLY B C   1 
ATOM   8178  O O   . GLY B 1 536 ? 25.24900  -29.35800 21.04700  1.000 58.11941  ? 534 GLY B O   1 
ATOM   8179  N N   . ALA B 1 537 ? 23.88400  -27.78900 21.89300  1.000 72.53017  ? 535 ALA B N   1 
ATOM   8180  C CA  . ALA B 1 537 ? 22.68600  -28.50300 21.48700  1.000 73.64017  ? 535 ALA B CA  1 
ATOM   8181  C C   . ALA B 1 537 ? 22.40400  -28.28800 20.00300  1.000 73.78017  ? 535 ALA B C   1 
ATOM   8182  O O   . ALA B 1 537 ? 22.88500  -27.33900 19.37600  1.000 72.17017  ? 535 ALA B O   1 
ATOM   8183  C CB  . ALA B 1 537 ? 21.48000  -28.06300 22.31700  1.000 59.47017  ? 535 ALA B CB  1 
ATOM   8184  N N   . THR B 1 538 ? 21.61800  -29.20000 19.44200  1.000 55.67048  ? 536 THR B N   1 
ATOM   8185  C CA  . THR B 1 538 ? 21.16100  -29.11900 18.06400  1.000 69.73048  ? 536 THR B CA  1 
ATOM   8186  C C   . THR B 1 538 ? 19.64100  -29.04600 18.06000  1.000 80.84048  ? 536 THR B C   1 
ATOM   8187  O O   . THR B 1 538 ? 18.97400  -29.89100 18.67100  1.000 69.42048  ? 536 THR B O   1 
ATOM   8188  C CB  . THR B 1 538 ? 21.64600  -30.32400 17.25700  1.000 68.34048  ? 536 THR B CB  1 
ATOM   8189  O OG1 . THR B 1 538 ? 23.07800  -30.34400 17.24900  1.000 80.05048  ? 536 THR B OG1 1 
ATOM   8190  C CG2 . THR B 1 538 ? 21.12600  -30.25900 15.82900  1.000 54.60048  ? 536 THR B CG2 1 
ATOM   8191  N N   . HIS B 1 539 ? 19.09700  -28.03600 17.38300  1.000 73.30161  ? 537 HIS B N   1 
ATOM   8192  C CA  . HIS B 1 539 ? 17.65500  -27.84200 17.35300  1.000 69.77161  ? 537 HIS B CA  1 
ATOM   8193  C C   . HIS B 1 539 ? 17.00600  -28.76700 16.33500  1.000 72.87161  ? 537 HIS B C   1 
ATOM   8194  O O   . HIS B 1 539 ? 17.54000  -28.99300 15.24500  1.000 81.60161  ? 537 HIS B O   1 
ATOM   8195  C CB  . HIS B 1 539 ? 17.30300  -26.39200 17.02700  1.000 70.38161  ? 537 HIS B CB  1 
ATOM   8196  C CG  . HIS B 1 539 ? 15.83000  -26.13500 16.94700  1.000 84.02161  ? 537 HIS B CG  1 
ATOM   8197  N ND1 . HIS B 1 539 ? 15.09900  -26.33700 15.79600  1.000 78.06161  ? 537 HIS B ND1 1 
ATOM   8198  C CD2 . HIS B 1 539 ? 14.94900  -25.70000 17.88000  1.000 82.40161  ? 537 HIS B CD2 1 
ATOM   8199  C CE1 . HIS B 1 539 ? 13.83300  -26.03400 16.02200  1.000 71.13161  ? 537 HIS B CE1 1 
ATOM   8200  N NE2 . HIS B 1 539 ? 13.71500  -25.64500 17.27900  1.000 67.13161  ? 537 HIS B NE2 1 
ATOM   8201  N N   . GLN B 1 540 ? 15.85000  -29.30600 16.70700  1.000 71.53509  ? 538 GLN B N   1 
ATOM   8202  C CA  . GLN B 1 540 ? 15.02700  -30.12600 15.83400  1.000 68.14509  ? 538 GLN B CA  1 
ATOM   8203  C C   . GLN B 1 540 ? 13.60100  -29.60300 15.88800  1.000 76.19509  ? 538 GLN B C   1 
ATOM   8204  O O   . GLN B 1 540 ? 13.10000  -29.25500 16.96000  1.000 72.85509  ? 538 GLN B O   1 
ATOM   8205  C CB  . GLN B 1 540 ? 15.07100  -31.60500 16.24900  1.000 63.62509  ? 538 GLN B CB  1 
ATOM   8206  C CG  . GLN B 1 540 ? 14.14700  -32.51400 15.45300  1.000 61.53509  ? 538 GLN B CG  1 
ATOM   8207  C CD  . GLN B 1 540 ? 14.48000  -33.98200 15.63300  1.000 84.52509  ? 538 GLN B CD  1 
ATOM   8208  O OE1 . GLN B 1 540 ? 15.65100  -34.35900 15.70700  1.000 81.98509  ? 538 GLN B OE1 1 
ATOM   8209  N NE2 . GLN B 1 540 ? 13.44700  -34.82000 15.71700  1.000 71.18509  ? 538 GLN B NE2 1 
ATOM   8210  N N   . GLY B 1 541 ? 12.96000  -29.52300 14.72700  1.000 85.43991  ? 539 GLY B N   1 
ATOM   8211  C CA  . GLY B 1 541 ? 11.56900  -29.12900 14.68700  1.000 65.92991  ? 539 GLY B CA  1 
ATOM   8212  C C   . GLY B 1 541 ? 10.64500  -30.28300 15.02500  1.000 63.51991  ? 539 GLY B C   1 
ATOM   8213  O O   . GLY B 1 541 ? 10.97000  -31.45600 14.83800  1.000 66.67991  ? 539 GLY B O   1 
ATOM   8214  N N   . GLY B 1 542 ? 9.47300   -29.93600 15.53500  1.000 71.39347  ? 540 GLY B N   1 
ATOM   8215  C CA  . GLY B 1 542 ? 8.45600   -30.91600 15.84200  1.000 73.86347  ? 540 GLY B CA  1 
ATOM   8216  C C   . GLY B 1 542 ? 8.43800   -31.32800 17.30000  1.000 71.84347  ? 540 GLY B C   1 
ATOM   8217  O O   . GLY B 1 542 ? 9.02100   -30.69200 18.18300  1.000 72.13347  ? 540 GLY B O   1 
ATOM   8218  N N   . SER B 1 543 ? 7.74300   -32.43300 17.54300  1.000 67.02829  ? 541 SER B N   1 
ATOM   8219  C CA  . SER B 1 543 ? 7.53900   -32.93400 18.89100  1.000 63.56829  ? 541 SER B CA  1 
ATOM   8220  C C   . SER B 1 543 ? 8.71900   -33.78600 19.33000  1.000 61.59829  ? 541 SER B C   1 
ATOM   8221  O O   . SER B 1 543 ? 9.31800   -34.50600 18.52500  1.000 66.19829  ? 541 SER B O   1 
ATOM   8222  C CB  . SER B 1 543 ? 6.24600   -33.75000 18.95300  1.000 64.12829  ? 541 SER B CB  1 
ATOM   8223  O OG  . SER B 1 543 ? 6.12300   -34.46200 20.17400  1.000 59.44829  ? 541 SER B OG  1 
ATOM   8224  N N   . TRP B 1 544 ? 9.05000   -33.69800 20.61800  1.000 65.61967  ? 542 TRP B N   1 
ATOM   8225  C CA  . TRP B 1 544 ? 10.07000  -34.54400 21.22400  1.000 70.33967  ? 542 TRP B CA  1 
ATOM   8226  C C   . TRP B 1 544 ? 9.52200   -35.89200 21.66700  1.000 68.84967  ? 542 TRP B C   1 
ATOM   8227  O O   . TRP B 1 544 ? 10.29300  -36.72100 22.16300  1.000 75.84967  ? 542 TRP B O   1 
ATOM   8228  C CB  . TRP B 1 544 ? 10.70900  -33.83500 22.42300  1.000 55.16967  ? 542 TRP B CB  1 
ATOM   8229  C CG  . TRP B 1 544 ? 9.71000   -33.29900 23.40700  1.000 67.74967  ? 542 TRP B CG  1 
ATOM   8230  C CD1 . TRP B 1 544 ? 9.25400   -32.01500 23.49300  1.000 67.32967  ? 542 TRP B CD1 1 
ATOM   8231  C CD2 . TRP B 1 544 ? 9.03400   -34.03400 24.44200  1.000 64.57967  ? 542 TRP B CD2 1 
ATOM   8232  N NE1 . TRP B 1 544 ? 8.34100   -31.90400 24.51800  1.000 67.76967  ? 542 TRP B NE1 1 
ATOM   8233  C CE2 . TRP B 1 544 ? 8.18900   -33.12800 25.11400  1.000 58.76967  ? 542 TRP B CE2 1 
ATOM   8234  C CE3 . TRP B 1 544 ? 9.06500   -35.36600 24.86700  1.000 60.41967  ? 542 TRP B CE3 1 
ATOM   8235  C CZ2 . TRP B 1 544 ? 7.38300   -33.51200 26.18500  1.000 61.20967  ? 542 TRP B CZ2 1 
ATOM   8236  C CZ3 . TRP B 1 544 ? 8.26700   -35.74400 25.93100  1.000 55.47967  ? 542 TRP B CZ3 1 
ATOM   8237  C CH2 . TRP B 1 544 ? 7.43500   -34.82100 26.57700  1.000 50.89967  ? 542 TRP B CH2 1 
ATOM   8238  N N   . TRP B 1 545 ? 8.21800   -36.12400 21.51900  1.000 63.98483  ? 543 TRP B N   1 
ATOM   8239  C CA  . TRP B 1 545 ? 7.63800   -37.39400 21.95300  1.000 67.49483  ? 543 TRP B CA  1 
ATOM   8240  C C   . TRP B 1 545 ? 8.29700   -38.59700 21.28900  1.000 69.15483  ? 543 TRP B C   1 
ATOM   8241  O O   . TRP B 1 545 ? 8.59000   -39.57600 21.99900  1.000 61.46483  ? 543 TRP B O   1 
ATOM   8242  C CB  . TRP B 1 545 ? 6.12200   -37.38400 21.71600  1.000 62.15483  ? 543 TRP B CB  1 
ATOM   8243  C CG  . TRP B 1 545 ? 5.35600   -36.42800 22.59100  1.000 63.79483  ? 543 TRP B CG  1 
ATOM   8244  C CD1 . TRP B 1 545 ? 5.87000   -35.42100 23.35700  1.000 70.11483  ? 543 TRP B CD1 1 
ATOM   8245  C CD2 . TRP B 1 545 ? 3.93500   -36.39400 22.78800  1.000 73.98483  ? 543 TRP B CD2 1 
ATOM   8246  N NE1 . TRP B 1 545 ? 4.85900   -34.76300 24.01700  1.000 63.50483  ? 543 TRP B NE1 1 
ATOM   8247  C CE2 . TRP B 1 545 ? 3.66200   -35.33900 23.68300  1.000 66.89483  ? 543 TRP B CE2 1 
ATOM   8248  C CE3 . TRP B 1 545 ? 2.86800   -37.15200 22.29200  1.000 70.84483  ? 543 TRP B CE3 1 
ATOM   8249  C CZ2 . TRP B 1 545 ? 2.36700   -35.02200 24.09300  1.000 73.86483  ? 543 TRP B CZ2 1 
ATOM   8250  C CZ3 . TRP B 1 545 ? 1.58400   -36.83700 22.70000  1.000 80.35483  ? 543 TRP B CZ3 1 
ATOM   8251  C CH2 . TRP B 1 545 ? 1.34400   -35.78200 23.59200  1.000 79.12483  ? 543 TRP B CH2 1 
ATOM   8252  N N   . PRO B 1 546 ? 8.54600   -38.61400 19.97100  1.000 66.96067  ? 544 PRO B N   1 
ATOM   8253  C CA  . PRO B 1 546 ? 9.28200   -39.75200 19.39400  1.000 61.66067  ? 544 PRO B CA  1 
ATOM   8254  C C   . PRO B 1 546 ? 10.66500  -39.94500 19.98600  1.000 70.32067  ? 544 PRO B C   1 
ATOM   8255  O O   . PRO B 1 546 ? 11.10600  -41.09200 20.13000  1.000 76.86067  ? 544 PRO B O   1 
ATOM   8256  C CB  . PRO B 1 546 ? 9.35000   -39.40400 17.90100  1.000 58.55067  ? 544 PRO B CB  1 
ATOM   8257  C CG  . PRO B 1 546 ? 8.17000   -38.53500 17.67500  1.000 68.97067  ? 544 PRO B CG  1 
ATOM   8258  C CD  . PRO B 1 546 ? 8.05100   -37.70800 18.91600  1.000 62.45067  ? 544 PRO B CD  1 
ATOM   8259  N N   . GLU B 1 547 ? 11.36400  -38.86200 20.33900  1.000 67.92306  ? 545 GLU B N   1 
ATOM   8260  C CA  . GLU B 1 547 ? 12.67100  -39.00900 20.97200  1.000 67.23306  ? 545 GLU B CA  1 
ATOM   8261  C C   . GLU B 1 547 ? 12.55000  -39.67900 22.33400  1.000 63.45306  ? 545 GLU B C   1 
ATOM   8262  O O   . GLU B 1 547 ? 13.39500  -40.50200 22.70200  1.000 75.77306  ? 545 GLU B O   1 
ATOM   8263  C CB  . GLU B 1 547 ? 13.35800  -37.64900 21.09200  1.000 73.00306  ? 545 GLU B CB  1 
ATOM   8264  C CG  . GLU B 1 547 ? 13.76500  -37.04200 19.75300  1.000 82.65306  ? 545 GLU B CG  1 
ATOM   8265  C CD  . GLU B 1 547 ? 15.12900  -37.51000 19.26400  1.000 104.22306 ? 545 GLU B CD  1 
ATOM   8266  O OE1 . GLU B 1 547 ? 15.93000  -38.01000 20.08700  1.000 94.38306  ? 545 GLU B OE1 1 
ATOM   8267  O OE2 . GLU B 1 547 ? 15.40400  -37.36300 18.05200  1.000 111.88306 ? 545 GLU B OE2 1 
ATOM   8268  N N   . MET B 1 548 ? 11.50500  -39.34300 23.09400  1.000 71.47508  ? 546 MET B N   1 
ATOM   8269  C CA  . MET B 1 548 ? 11.24900  -40.04500 24.34800  1.000 68.16508  ? 546 MET B CA  1 
ATOM   8270  C C   . MET B 1 548 ? 11.01700  -41.53100 24.10700  1.000 74.30508  ? 546 MET B C   1 
ATOM   8271  O O   . MET B 1 548 ? 11.51700  -42.37800 24.85500  1.000 71.24508  ? 546 MET B O   1 
ATOM   8272  C CB  . MET B 1 548 ? 10.04500  -39.42800 25.06600  1.000 72.53508  ? 546 MET B CB  1 
ATOM   8273  C CG  . MET B 1 548 ? 9.91800   -39.82500 26.53700  1.000 68.07508  ? 546 MET B CG  1 
ATOM   8274  S SD  . MET B 1 548 ? 8.22500   -39.83600 27.17900  1.000 70.41508  ? 546 MET B SD  1 
ATOM   8275  C CE  . MET B 1 548 ? 7.35300   -40.67200 25.86300  1.000 70.11508  ? 546 MET B CE  1 
ATOM   8276  N N   . MET B 1 549 ? 10.25400  -41.86800 23.06800  1.000 78.04637  ? 547 MET B N   1 
ATOM   8277  C CA  . MET B 1 549 ? 9.96800   -43.27200 22.81000  1.000 76.99637  ? 547 MET B CA  1 
ATOM   8278  C C   . MET B 1 549 ? 11.18800  -44.00400 22.26800  1.000 79.85637  ? 547 MET B C   1 
ATOM   8279  O O   . MET B 1 549 ? 11.32000  -45.21800 22.46800  1.000 85.51637  ? 547 MET B O   1 
ATOM   8280  C CB  . MET B 1 549 ? 8.77200   -43.39500 21.86600  1.000 81.98637  ? 547 MET B CB  1 
ATOM   8281  C CG  . MET B 1 549 ? 8.19400   -44.79200 21.80400  1.000 75.29637  ? 547 MET B CG  1 
ATOM   8282  S SD  . MET B 1 549 ? 7.26500   -45.40300 23.23400  1.000 81.38637  ? 547 MET B SD  1 
ATOM   8283  C CE  . MET B 1 549 ? 7.01700   -43.95200 24.24600  1.000 80.98637  ? 547 MET B CE  1 
ATOM   8284  N N   . GLY B 1 550 ? 12.08700  -43.29100 21.59000  1.000 76.54049  ? 548 GLY B N   1 
ATOM   8285  C CA  . GLY B 1 550 ? 13.38400  -43.87000 21.28400  1.000 81.19049  ? 548 GLY B CA  1 
ATOM   8286  C C   . GLY B 1 550 ? 14.19000  -44.15500 22.53700  1.000 77.33049  ? 548 GLY B C   1 
ATOM   8287  O O   . GLY B 1 550 ? 14.83900  -45.19700 22.64600  1.000 84.98049  ? 548 GLY B O   1 
ATOM   8288  N N   . PHE B 1 551 ? 14.14800  -43.23700 23.50400  1.000 67.47229  ? 549 PHE B N   1 
ATOM   8289  C CA  . PHE B 1 551 ? 14.84500  -43.43900 24.77100  1.000 63.48229  ? 549 PHE B CA  1 
ATOM   8290  C C   . PHE B 1 551 ? 14.32900  -44.68100 25.49000  1.000 69.56229  ? 549 PHE B C   1 
ATOM   8291  O O   . PHE B 1 551 ? 15.11400  -45.50800 25.96600  1.000 83.77229  ? 549 PHE B O   1 
ATOM   8292  C CB  . PHE B 1 551 ? 14.68000  -42.18700 25.63900  1.000 67.65229  ? 549 PHE B CB  1 
ATOM   8293  C CG  . PHE B 1 551 ? 15.18000  -42.33400 27.05100  1.000 63.45229  ? 549 PHE B CG  1 
ATOM   8294  C CD1 . PHE B 1 551 ? 16.48500  -42.01500 27.37100  1.000 70.38229  ? 549 PHE B CD1 1 
ATOM   8295  C CD2 . PHE B 1 551 ? 14.33000  -42.75100 28.06800  1.000 74.52229  ? 549 PHE B CD2 1 
ATOM   8296  C CE1 . PHE B 1 551 ? 16.94500  -42.13300 28.67000  1.000 81.58229  ? 549 PHE B CE1 1 
ATOM   8297  C CE2 . PHE B 1 551 ? 14.78400  -42.87400 29.36900  1.000 70.19229  ? 549 PHE B CE2 1 
ATOM   8298  C CZ  . PHE B 1 551 ? 16.09400  -42.56300 29.67000  1.000 71.17229  ? 549 PHE B CZ  1 
ATOM   8299  N N   . ILE B 1 552 ? 13.00700  -44.83500 25.57000  1.000 73.04754  ? 550 ILE B N   1 
ATOM   8300  C CA  . ILE B 1 552 ? 12.43500  -45.96300 26.29700  1.000 73.54754  ? 550 ILE B CA  1 
ATOM   8301  C C   . ILE B 1 552 ? 12.75500  -47.28000 25.59700  1.000 74.15754  ? 550 ILE B C   1 
ATOM   8302  O O   . ILE B 1 552 ? 13.14400  -48.26100 26.24100  1.000 80.60754  ? 550 ILE B O   1 
ATOM   8303  C CB  . ILE B 1 552 ? 10.91700  -45.77100 26.46900  1.000 76.02754  ? 550 ILE B CB  1 
ATOM   8304  C CG1 . ILE B 1 552 ? 10.62300  -44.67800 27.49700  1.000 87.40754  ? 550 ILE B CG1 1 
ATOM   8305  C CG2 . ILE B 1 552 ? 10.25500  -47.07200 26.88400  1.000 65.46754  ? 550 ILE B CG2 1 
ATOM   8306  C CD1 . ILE B 1 552 ? 9.14300   -44.36100 27.63500  1.000 56.14754  ? 550 ILE B CD1 1 
ATOM   8307  N N   . GLN B 1 553 ? 12.60200  -47.32500 24.27400  1.000 82.66902  ? 551 GLN B N   1 
ATOM   8308  C CA  . GLN B 1 553 ? 12.62400  -48.59200 23.55200  1.000 83.35902  ? 551 GLN B CA  1 
ATOM   8309  C C   . GLN B 1 553 ? 14.02400  -49.07000 23.18200  1.000 95.02902  ? 551 GLN B C   1 
ATOM   8310  O O   . GLN B 1 553 ? 14.17000  -50.22000 22.75500  1.000 107.42902 ? 551 GLN B O   1 
ATOM   8311  C CB  . GLN B 1 553 ? 11.77600  -48.48200 22.28200  1.000 77.38902  ? 551 GLN B CB  1 
ATOM   8312  C CG  . GLN B 1 553 ? 10.27800  -48.50400 22.53500  1.000 85.58902  ? 551 GLN B CG  1 
ATOM   8313  C CD  . GLN B 1 553 ? 9.47400   -48.53800 21.24900  1.000 100.06902 ? 551 GLN B CD  1 
ATOM   8314  O OE1 . GLN B 1 553 ? 9.78800   -47.82900 20.29000  1.000 97.38902  ? 551 GLN B OE1 1 
ATOM   8315  N NE2 . GLN B 1 553 ? 8.42900   -49.36200 21.22300  1.000 79.16902  ? 551 GLN B NE2 1 
ATOM   8316  N N   . ASN B 1 554 ? 15.01900  -48.18800 23.19800  1.000 99.97810  ? 552 ASN B N   1 
ATOM   8317  C CA  . ASN B 1 554 ? 16.36100  -48.60200 22.70400  1.000 101.07810 ? 552 ASN B CA  1 
ATOM   8318  C C   . ASN B 1 554 ? 17.10000  -49.39500 23.78000  1.000 107.15810 ? 552 ASN B C   1 
ATOM   8319  O O   . ASN B 1 554 ? 18.16800  -49.94400 23.47800  1.000 118.99810 ? 552 ASN B O   1 
ATOM   8320  C CB  . ASN B 1 554 ? 17.16400  -47.42400 22.15600  1.000 104.15810 ? 552 ASN B CB  1 
ATOM   8321  C CG  . ASN B 1 554 ? 16.62600  -46.92400 20.83400  1.000 108.04810 ? 552 ASN B CG  1 
ATOM   8322  O OD1 . ASN B 1 554 ? 15.75600  -47.55200 20.23600  1.000 94.27810  ? 552 ASN B OD1 1 
ATOM   8323  N ND2 . ASN B 1 554 ? 17.13100  -45.79200 20.37300  1.000 109.94810 ? 552 ASN B ND2 1 
ATOM   8324  N N   . ARG B 1 555 ? 16.55100  -49.44200 24.98800  1.000 112.09931 ? 553 ARG B N   1 
ATOM   8325  C CA  . ARG B 1 555 ? 17.16800  -50.25300 26.06400  1.000 119.03931 ? 553 ARG B CA  1 
ATOM   8326  C C   . ARG B 1 555 ? 17.11500  -51.73500 25.68000  1.000 136.45931 ? 553 ARG B C   1 
ATOM   8327  O O   . ARG B 1 555 ? 18.10500  -52.42900 25.96500  1.000 144.87931 ? 553 ARG B O   1 
ATOM   8328  C CB  . ARG B 1 555 ? 16.48100  -49.96000 27.39900  1.000 100.75931 ? 553 ARG B CB  1 
ATOM   8329  C CG  . ARG B 1 555 ? 16.61900  -48.51300 27.84400  1.000 103.42931 ? 553 ARG B CG  1 
ATOM   8330  C CD  . ARG B 1 555 ? 18.07900  -48.10900 27.87500  1.000 94.81931  ? 553 ARG B CD  1 
ATOM   8331  N NE  . ARG B 1 555 ? 18.28600  -46.67200 27.96000  1.000 92.92931  ? 553 ARG B NE  1 
ATOM   8332  C CZ  . ARG B 1 555 ? 18.34200  -45.86100 26.91200  1.000 106.12931 ? 553 ARG B CZ  1 
ATOM   8333  N NH1 . ARG B 1 555 ? 18.19200  -46.34200 25.69000  1.000 102.15931 ? 553 ARG B NH1 1 
ATOM   8334  N NH2 . ARG B 1 555 ? 18.54600  -44.56900 27.08800  1.000 101.41931 ? 553 ARG B NH2 1 
ATOM   8335  N N   . ASP B 1 556 ? 16.01200  -52.19200 25.07200  1.000 123.16278 ? 554 ASP B N   1 
ATOM   8336  C CA  . ASP B 1 556 ? 15.82300  -53.62500 24.70700  1.000 130.55278 ? 554 ASP B CA  1 
ATOM   8337  C C   . ASP B 1 556 ? 17.15300  -54.38400 24.75400  1.000 126.79278 ? 554 ASP B C   1 
ATOM   8338  O O   . ASP B 1 556 ? 17.17200  -55.45600 25.39100  1.000 121.49278 ? 554 ASP B O   1 
ATOM   8339  C CB  . ASP B 1 556 ? 15.10700  -53.78600 23.36200  1.000 132.11278 ? 554 ASP B CB  1 
ATOM   8340  C CG  . ASP B 1 556 ? 15.91200  -53.33300 22.15700  1.000 134.86278 ? 554 ASP B CG  1 
ATOM   8341  O OD1 . ASP B 1 556 ? 16.67700  -52.36100 22.29200  1.000 127.42278 ? 554 ASP B OD1 1 
ATOM   8342  O OD2 . ASP B 1 556 ? 15.76500  -53.95900 21.09000  1.000 125.36278 ? 554 ASP B OD2 1 
ATOM   8343  N N   . SER B 1 559 ? 14.42100  -57.13400 22.88800  1.000 133.45774 ? 557 SER B N   1 
ATOM   8344  C CA  . SER B 1 559 ? 13.31200  -57.85000 23.56900  1.000 127.43774 ? 557 SER B CA  1 
ATOM   8345  C C   . SER B 1 559 ? 12.25500  -58.25700 22.54100  1.000 124.11774 ? 557 SER B C   1 
ATOM   8346  O O   . SER B 1 559 ? 12.39900  -57.88300 21.36300  1.000 124.38774 ? 557 SER B O   1 
ATOM   8347  C CB  . SER B 1 559 ? 12.71300  -57.01900 24.66800  1.000 122.01774 ? 557 SER B CB  1 
ATOM   8348  O OG  . SER B 1 559 ? 11.76800  -57.76900 25.41700  1.000 107.54774 ? 557 SER B OG  1 
ATOM   8349  N N   . GLU B 1 560 ? 11.23000  -58.98800 22.97900  1.000 123.28733 ? 558 GLU B N   1 
ATOM   8350  C CA  . GLU B 1 560 ? 10.20000  -59.49100 22.03700  1.000 125.91733 ? 558 GLU B CA  1 
ATOM   8351  C C   . GLU B 1 560 ? 8.85800   -58.85500 22.38900  1.000 112.82733 ? 558 GLU B C   1 
ATOM   8352  O O   . GLU B 1 560 ? 8.52700   -58.80700 23.58400  1.000 104.93733 ? 558 GLU B O   1 
ATOM   8353  C CB  . GLU B 1 560 ? 10.08500  -61.01000 22.15200  1.000 130.14733 ? 558 GLU B CB  1 
ATOM   8354  C CG  . GLU B 1 560 ? 11.38400  -61.74400 21.87300  1.000 135.95733 ? 558 GLU B CG  1 
ATOM   8355  C CD  . GLU B 1 560 ? 11.29400  -63.25700 21.98800  1.000 138.60733 ? 558 GLU B CD  1 
ATOM   8356  O OE1 . GLU B 1 560 ? 10.19000  -63.76300 22.27200  1.000 132.46733 ? 558 GLU B OE1 1 
ATOM   8357  O OE2 . GLU B 1 560 ? 12.32800  -63.92500 21.79100  1.000 132.46733 ? 558 GLU B OE2 1 
ATOM   8358  N N   . PRO B 1 561 ? 8.07300   -58.37800 21.40500  1.000 105.73807 ? 559 PRO B N   1 
ATOM   8359  C CA  . PRO B 1 561 ? 6.75700   -57.83100 21.69500  1.000 99.10807  ? 559 PRO B CA  1 
ATOM   8360  C C   . PRO B 1 561 ? 5.87500   -58.89800 22.34600  1.000 89.74807  ? 559 PRO B C   1 
ATOM   8361  O O   . PRO B 1 561 ? 5.90600   -60.02300 21.90800  1.000 103.60807 ? 559 PRO B O   1 
ATOM   8362  C CB  . PRO B 1 561 ? 6.20000   -57.52400 20.30600  1.000 92.97807  ? 559 PRO B CB  1 
ATOM   8363  C CG  . PRO B 1 561 ? 7.42600   -57.30800 19.45300  1.000 112.75807 ? 559 PRO B CG  1 
ATOM   8364  C CD  . PRO B 1 561 ? 8.43200   -58.30100 19.99100  1.000 108.04807 ? 559 PRO B CD  1 
ATOM   8365  N N   . VAL B 1 562 ? 5.11500   -58.51100 23.36700  1.000 82.88324  ? 560 VAL B N   1 
ATOM   8366  C CA  . VAL B 1 562 ? 4.24900   -59.47800 24.09600  1.000 87.04324  ? 560 VAL B CA  1 
ATOM   8367  C C   . VAL B 1 562 ? 2.79700   -59.23000 23.65800  1.000 94.66324  ? 560 VAL B C   1 
ATOM   8368  O O   . VAL B 1 562 ? 2.54200   -58.11800 23.16600  1.000 88.60324  ? 560 VAL B O   1 
ATOM   8369  C CB  . VAL B 1 562 ? 4.45700   -59.35300 25.61800  1.000 87.31324  ? 560 VAL B CB  1 
ATOM   8370  C CG1 . VAL B 1 562 ? 3.25400   -58.77200 26.34000  1.000 94.55324  ? 560 VAL B CG1 1 
ATOM   8371  C CG2 . VAL B 1 562 ? 4.89600   -60.66300 26.25000  1.000 79.28324  ? 560 VAL B CG2 1 
ATOM   8372  N N   . PRO B 1 563 ? 1.83400   -60.18700 23.73200  1.000 94.76230  ? 561 PRO B N   1 
ATOM   8373  C CA  . PRO B 1 563 ? 0.47800   -59.89100 23.24300  1.000 96.71230  ? 561 PRO B CA  1 
ATOM   8374  C C   . PRO B 1 563 ? -0.22400  -58.84800 24.10000  1.000 86.02230  ? 561 PRO B C   1 
ATOM   8375  O O   . PRO B 1 563 ? -0.02100  -58.76700 25.31400  1.000 85.50230  ? 561 PRO B O   1 
ATOM   8376  C CB  . PRO B 1 563 ? -0.24400  -61.24500 23.29800  1.000 90.35230  ? 561 PRO B CB  1 
ATOM   8377  C CG  . PRO B 1 563 ? 0.76500   -62.25900 23.66700  1.000 95.51230  ? 561 PRO B CG  1 
ATOM   8378  C CD  . PRO B 1 563 ? 1.98500   -61.58400 24.18000  1.000 95.81230  ? 561 PRO B CD  1 
ATOM   8379  N N   . ALA B 1 564 ? -1.05800  -58.04300 23.43700  1.000 78.06733  ? 562 ALA B N   1 
ATOM   8380  C CA  . ALA B 1 564 ? -1.66800  -56.87700 24.06400  1.000 77.52733  ? 562 ALA B CA  1 
ATOM   8381  C C   . ALA B 1 564 ? -2.43600  -57.25500 25.32400  1.000 74.91733  ? 562 ALA B C   1 
ATOM   8382  O O   . ALA B 1 564 ? -3.30300  -58.13200 25.30100  1.000 87.13733  ? 562 ALA B O   1 
ATOM   8383  C CB  . ALA B 1 564 ? -2.60000  -56.18800 23.07200  1.000 78.78733  ? 562 ALA B CB  1 
ATOM   8384  N N   . ARG B 1 565 ? -2.12100  -56.57500 26.42300  1.000 74.92473  ? 563 ARG B N   1 
ATOM   8385  C CA  . ARG B 1 565 ? -2.74400  -56.85400 27.71100  1.000 73.75473  ? 563 ARG B CA  1 
ATOM   8386  C C   . ARG B 1 565 ? -4.08100  -56.12600 27.77900  1.000 83.85473  ? 563 ARG B C   1 
ATOM   8387  O O   . ARG B 1 565 ? -4.12500  -54.89200 27.80100  1.000 85.84473  ? 563 ARG B O   1 
ATOM   8388  C CB  . ARG B 1 565 ? -1.82800  -56.42400 28.85200  1.000 80.65473  ? 563 ARG B CB  1 
ATOM   8389  C CG  . ARG B 1 565 ? -0.40600  -56.95900 28.75800  1.000 83.81473  ? 563 ARG B CG  1 
ATOM   8390  C CD  . ARG B 1 565 ? 0.40500   -56.56800 29.98300  1.000 82.43473  ? 563 ARG B CD  1 
ATOM   8391  N NE  . ARG B 1 565 ? 1.72400   -57.18700 29.99200  1.000 87.32473  ? 563 ARG B NE  1 
ATOM   8392  C CZ  . ARG B 1 565 ? 2.80500   -56.65400 29.43900  1.000 87.58473  ? 563 ARG B CZ  1 
ATOM   8393  N NH1 . ARG B 1 565 ? 2.76100   -55.48100 28.82600  1.000 80.57473  ? 563 ARG B NH1 1 
ATOM   8394  N NH2 . ARG B 1 565 ? 3.95800   -57.31400 29.50000  1.000 82.35473  ? 563 ARG B NH2 1 
ATOM   8395  N N   . VAL B 1 566 ? -5.17000  -56.88700 27.80700  1.000 85.03010  ? 564 VAL B N   1 
ATOM   8396  C CA  . VAL B 1 566 ? -6.50400  -56.31300 27.96000  1.000 81.38010  ? 564 VAL B CA  1 
ATOM   8397  C C   . VAL B 1 566 ? -6.77600  -56.12800 29.44800  1.000 79.09010  ? 564 VAL B C   1 
ATOM   8398  O O   . VAL B 1 566 ? -6.60900  -57.07600 30.23000  1.000 83.55010  ? 564 VAL B O   1 
ATOM   8399  C CB  . VAL B 1 566 ? -7.57700  -57.19100 27.29900  1.000 88.80010  ? 564 VAL B CB  1 
ATOM   8400  C CG1 . VAL B 1 566 ? -8.96900  -56.75100 27.73500  1.000 81.43010  ? 564 VAL B CG1 1 
ATOM   8401  C CG2 . VAL B 1 566 ? -7.44700  -57.12500 25.79300  1.000 82.37010  ? 564 VAL B CG2 1 
ATOM   8402  N N   . PRO B 1 567 ? -7.16300  -54.93200 29.88400  1.000 71.75303  ? 565 PRO B N   1 
ATOM   8403  C CA  . PRO B 1 567 ? -7.44500  -54.72800 31.30800  1.000 65.76303  ? 565 PRO B CA  1 
ATOM   8404  C C   . PRO B 1 567 ? -8.61200  -55.58700 31.76200  1.000 92.33303  ? 565 PRO B C   1 
ATOM   8405  O O   . PRO B 1 567 ? -9.59100  -55.77500 31.03500  1.000 104.41303 ? 565 PRO B O   1 
ATOM   8406  C CB  . PRO B 1 567 ? -7.78100  -53.23400 31.39600  1.000 63.94303  ? 565 PRO B CB  1 
ATOM   8407  C CG  . PRO B 1 567 ? -7.28900  -52.63800 30.11200  1.000 72.09303  ? 565 PRO B CG  1 
ATOM   8408  C CD  . PRO B 1 567 ? -7.40200  -53.71600 29.09200  1.000 70.85303  ? 565 PRO B CD  1 
ATOM   8409  N N   . GLU B 1 568 ? -8.50300  -56.10800 32.97800  1.000 83.56044  ? 566 GLU B N   1 
ATOM   8410  C CA  . GLU B 1 568 ? -9.61300  -56.84100 33.55800  1.000 91.18044  ? 566 GLU B CA  1 
ATOM   8411  C C   . GLU B 1 568 ? -10.74000 -55.88000 33.92000  1.000 95.20044  ? 566 GLU B C   1 
ATOM   8412  O O   . GLU B 1 568 ? -10.54900 -54.66600 34.02200  1.000 96.98044  ? 566 GLU B O   1 
ATOM   8413  C CB  . GLU B 1 568 ? -9.15900  -57.61100 34.79600  1.000 92.03044  ? 566 GLU B CB  1 
ATOM   8414  C CG  . GLU B 1 568 ? -8.80000  -56.71500 35.96400  1.000 101.40044 ? 566 GLU B CG  1 
ATOM   8415  C CD  . GLU B 1 568 ? -8.12900  -57.46900 37.09000  1.000 125.34044 ? 566 GLU B CD  1 
ATOM   8416  O OE1 . GLU B 1 568 ? -8.12600  -58.71900 37.05100  1.000 120.40044 ? 566 GLU B OE1 1 
ATOM   8417  O OE2 . GLU B 1 568 ? -7.59600  -56.81000 38.00800  1.000 130.09044 ? 566 GLU B OE2 1 
ATOM   8418  N N   . GLU B 1 569 ? -11.93100 -56.43900 34.11100  1.000 105.57548 ? 567 GLU B N   1 
ATOM   8419  C CA  . GLU B 1 569 ? -13.07500 -55.64700 34.55300  1.000 104.40548 ? 567 GLU B CA  1 
ATOM   8420  C C   . GLU B 1 569 ? -12.77100 -55.14100 35.95700  1.000 100.69548 ? 567 GLU B C   1 
ATOM   8421  O O   . GLU B 1 569 ? -12.83500 -55.89300 36.93200  1.000 117.80548 ? 567 GLU B O   1 
ATOM   8422  C CB  . GLU B 1 569 ? -14.35100 -56.48200 34.52100  1.000 102.98548 ? 567 GLU B CB  1 
ATOM   8423  C CG  . GLU B 1 569 ? -15.63700 -55.66800 34.58700  1.000 114.37548 ? 567 GLU B CG  1 
ATOM   8424  C CD  . GLU B 1 569 ? -16.67100 -56.10900 33.56300  1.000 122.89548 ? 567 GLU B CD  1 
ATOM   8425  O OE1 . GLU B 1 569 ? -17.40000 -57.08900 33.83100  1.000 121.57548 ? 567 GLU B OE1 1 
ATOM   8426  O OE2 . GLU B 1 569 ? -16.75700 -55.47100 32.49000  1.000 110.29548 ? 567 GLU B OE2 1 
ATOM   8427  N N   . GLY B 1 570 ? -12.42900 -53.86500 36.06500  1.000 76.30614  ? 568 GLY B N   1 
ATOM   8428  C CA  . GLY B 1 570 ? -11.95800 -53.31100 37.31500  1.000 85.34614  ? 568 GLY B CA  1 
ATOM   8429  C C   . GLY B 1 570 ? -13.09900 -52.90600 38.22200  1.000 81.21614  ? 568 GLY B C   1 
ATOM   8430  O O   . GLY B 1 570 ? -14.23700 -53.35800 38.08000  1.000 109.10614 ? 568 GLY B O   1 
ATOM   8431  N N   . LEU B 1 571 ? -12.77600 -52.04100 39.18400  1.000 76.73414  ? 569 LEU B N   1 
ATOM   8432  C CA  . LEU B 1 571 ? -13.79400 -51.49400 40.07200  1.000 81.02414  ? 569 LEU B CA  1 
ATOM   8433  C C   . LEU B 1 571 ? -14.71300 -50.49900 39.36900  1.000 80.48414  ? 569 LEU B C   1 
ATOM   8434  O O   . LEU B 1 571 ? -15.84800 -50.30100 39.81700  1.000 69.88414  ? 569 LEU B O   1 
ATOM   8435  C CB  . LEU B 1 571 ? -13.13700 -50.81900 41.27800  1.000 79.05414  ? 569 LEU B CB  1 
ATOM   8436  C CG  . LEU B 1 571 ? -12.12200 -51.63500 42.07300  1.000 82.45414  ? 569 LEU B CG  1 
ATOM   8437  C CD1 . LEU B 1 571 ? -11.48200 -50.77000 43.14300  1.000 77.57414  ? 569 LEU B CD1 1 
ATOM   8438  C CD2 . LEU B 1 571 ? -12.78000 -52.86400 42.68400  1.000 81.51414  ? 569 LEU B CD2 1 
ATOM   8439  N N   . ALA B 1 572 ? -14.25400 -49.87500 38.28800  1.000 71.66012  ? 570 ALA B N   1 
ATOM   8440  C CA  . ALA B 1 572 ? -15.00000 -48.81900 37.62100  1.000 72.90012  ? 570 ALA B CA  1 
ATOM   8441  C C   . ALA B 1 572 ? -14.39200 -48.59800 36.24300  1.000 76.55012  ? 570 ALA B C   1 
ATOM   8442  O O   . ALA B 1 572 ? -13.25300 -49.00500 35.99300  1.000 86.93012  ? 570 ALA B O   1 
ATOM   8443  C CB  . ALA B 1 572 ? -14.96900 -47.51800 38.44000  1.000 81.68012  ? 570 ALA B CB  1 
ATOM   8444  N N   . PRO B 1 573 ? -15.12400 -47.97400 35.32600  1.000 80.21776  ? 571 PRO B N   1 
ATOM   8445  C CA  . PRO B 1 573 ? -14.52200 -47.56500 34.05400  1.000 92.40776  ? 571 PRO B CA  1 
ATOM   8446  C C   . PRO B 1 573 ? -13.64900 -46.32500 34.21000  1.000 80.98776  ? 571 PRO B C   1 
ATOM   8447  O O   . PRO B 1 573 ? -13.77500 -45.55000 35.16000  1.000 90.50776  ? 571 PRO B O   1 
ATOM   8448  C CB  . PRO B 1 573 ? -15.73700 -47.27800 33.16300  1.000 69.06776  ? 571 PRO B CB  1 
ATOM   8449  C CG  . PRO B 1 573 ? -16.80200 -46.89200 34.11800  1.000 70.04776  ? 571 PRO B CG  1 
ATOM   8450  C CD  . PRO B 1 573 ? -16.57800 -47.73900 35.34300  1.000 72.71776  ? 571 PRO B CD  1 
ATOM   8451  N N   . ALA B 1 574 ? -12.74400 -46.14800 33.24300  1.000 82.88647  ? 572 ALA B N   1 
ATOM   8452  C CA  . ALA B 1 574 ? -11.86200 -44.98500 33.27100  1.000 85.17647  ? 572 ALA B CA  1 
ATOM   8453  C C   . ALA B 1 574 ? -12.51600 -43.79600 32.57200  1.000 88.54647  ? 572 ALA B C   1 
ATOM   8454  O O   . ALA B 1 574 ? -13.23000 -43.97600 31.58000  1.000 95.83647  ? 572 ALA B O   1 
ATOM   8455  C CB  . ALA B 1 574 ? -10.53100 -45.29300 32.59500  1.000 65.28647  ? 572 ALA B CB  1 
ATOM   8456  N N   . PRO B 1 575 ? -12.29300 -42.56600 33.06500  1.000 82.72410  ? 573 PRO B N   1 
ATOM   8457  C CA  . PRO B 1 575 ? -11.52800 -42.27700 34.28400  1.000 70.50410  ? 573 PRO B CA  1 
ATOM   8458  C C   . PRO B 1 575 ? -12.36500 -42.57500 35.52100  1.000 84.25410  ? 573 PRO B C   1 
ATOM   8459  O O   . PRO B 1 575 ? -13.59000 -42.66700 35.40800  1.000 104.57410 ? 573 PRO B O   1 
ATOM   8460  C CB  . PRO B 1 575 ? -11.22500 -40.78700 34.15700  1.000 68.75410  ? 573 PRO B CB  1 
ATOM   8461  C CG  . PRO B 1 575 ? -12.41500 -40.24900 33.41300  1.000 80.84410  ? 573 PRO B CG  1 
ATOM   8462  C CD  . PRO B 1 575 ? -12.83200 -41.33800 32.45100  1.000 81.39410  ? 573 PRO B CD  1 
ATOM   8463  N N   . GLY B 1 576 ? -11.73400 -42.72700 36.67800  1.000 73.82542  ? 574 GLY B N   1 
ATOM   8464  C CA  . GLY B 1 576 ? -12.46300 -43.17000 37.85000  1.000 70.56542  ? 574 GLY B CA  1 
ATOM   8465  C C   . GLY B 1 576 ? -13.32800 -42.11200 38.50900  1.000 65.57542  ? 574 GLY B C   1 
ATOM   8466  O O   . GLY B 1 576 ? -13.90900 -41.25200 37.84000  1.000 50.80542  ? 574 GLY B O   1 
ATOM   8467  N N   . HIS B 1 577 ? -13.42500 -42.18300 39.83400  1.000 62.11698  ? 575 HIS B N   1 
ATOM   8468  C CA  . HIS B 1 577 ? -14.15900 -41.21100 40.63000  1.000 64.40698  ? 575 HIS B CA  1 
ATOM   8469  C C   . HIS B 1 577 ? -13.26900 -40.12100 41.21000  1.000 66.79698  ? 575 HIS B C   1 
ATOM   8470  O O   . HIS B 1 577 ? -13.72600 -38.98500 41.36800  1.000 73.51698  ? 575 HIS B O   1 
ATOM   8471  C CB  . HIS B 1 577 ? -14.89700 -41.93000 41.76700  1.000 67.62698  ? 575 HIS B CB  1 
ATOM   8472  C CG  . HIS B 1 577 ? -15.43900 -41.01900 42.82700  1.000 84.89698  ? 575 HIS B CG  1 
ATOM   8473  N ND1 . HIS B 1 577 ? -16.40600 -40.06800 42.57400  1.000 86.58698  ? 575 HIS B ND1 1 
ATOM   8474  C CD2 . HIS B 1 577 ? -15.15800 -40.92500 44.14900  1.000 78.18698  ? 575 HIS B CD2 1 
ATOM   8475  C CE1 . HIS B 1 577 ? -16.69200 -39.42500 43.69300  1.000 94.18698  ? 575 HIS B CE1 1 
ATOM   8476  N NE2 . HIS B 1 577 ? -15.94900 -39.92700 44.66400  1.000 86.48698  ? 575 HIS B NE2 1 
ATOM   8477  N N   . TYR B 1 578 ? -12.00400 -40.43500 41.50700  1.000 70.78993  ? 576 TYR B N   1 
ATOM   8478  C CA  . TYR B 1 578 ? -11.13300 -39.48100 42.18700  1.000 59.79993  ? 576 TYR B CA  1 
ATOM   8479  C C   . TYR B 1 578 ? -10.90000 -38.23400 41.34200  1.000 54.29993  ? 576 TYR B C   1 
ATOM   8480  O O   . TYR B 1 578 ? -10.80600 -37.12100 41.87500  1.000 54.28993  ? 576 TYR B O   1 
ATOM   8481  C CB  . TYR B 1 578 ? -9.80200  -40.14700 42.53300  1.000 69.08993  ? 576 TYR B CB  1 
ATOM   8482  C CG  . TYR B 1 578 ? -9.85700  -41.08600 43.72100  1.000 77.32993  ? 576 TYR B CG  1 
ATOM   8483  C CD1 . TYR B 1 578 ? -11.05300 -41.33500 44.38700  1.000 69.28993  ? 576 TYR B CD1 1 
ATOM   8484  C CD2 . TYR B 1 578 ? -8.70800  -41.72100 44.18100  1.000 73.45993  ? 576 TYR B CD2 1 
ATOM   8485  C CE1 . TYR B 1 578 ? -11.10200 -42.19200 45.47500  1.000 79.78993  ? 576 TYR B CE1 1 
ATOM   8486  C CE2 . TYR B 1 578 ? -8.74700  -42.57900 45.26600  1.000 73.02993  ? 576 TYR B CE2 1 
ATOM   8487  C CZ  . TYR B 1 578 ? -9.94500  -42.81000 45.91000  1.000 88.53993  ? 576 TYR B CZ  1 
ATOM   8488  O OH  . TYR B 1 578 ? -9.98000  -43.66400 46.99100  1.000 80.12993  ? 576 TYR B OH  1 
ATOM   8489  N N   . VAL B 1 579 ? -10.78800 -38.40100 40.02200  1.000 59.92201  ? 577 VAL B N   1 
ATOM   8490  C CA  . VAL B 1 579 ? -10.51200 -37.27000 39.14700  1.000 59.58201  ? 577 VAL B CA  1 
ATOM   8491  C C   . VAL B 1 579 ? -11.71600 -36.33900 39.01300  1.000 74.14201  ? 577 VAL B C   1 
ATOM   8492  O O   . VAL B 1 579 ? -11.54800 -35.15900 38.68300  1.000 66.30201  ? 577 VAL B O   1 
ATOM   8493  C CB  . VAL B 1 579 ? -10.03200 -37.78100 37.77100  1.000 48.67201  ? 577 VAL B CB  1 
ATOM   8494  C CG1 . VAL B 1 579 ? -11.15900 -38.45900 37.02100  1.000 59.48201  ? 577 VAL B CG1 1 
ATOM   8495  C CG2 . VAL B 1 579 ? -9.43600  -36.64400 36.94800  1.000 60.56201  ? 577 VAL B CG2 1 
ATOM   8496  N N   . LYS B 1 580 ? -12.92800 -36.82500 39.28100  1.000 65.31800  ? 578 LYS B N   1 
ATOM   8497  C CA  . LYS B 1 580 ? -14.12300 -36.00000 39.16300  1.000 55.04800  ? 578 LYS B CA  1 
ATOM   8498  C C   . LYS B 1 580 ? -14.40500 -35.15800 40.40400  1.000 60.67800  ? 578 LYS B C   1 
ATOM   8499  O O   . LYS B 1 580 ? -15.26600 -34.27400 40.34600  1.000 59.85800  ? 578 LYS B O   1 
ATOM   8500  C CB  . LYS B 1 580 ? -15.34200 -36.87700 38.86200  1.000 55.84800  ? 578 LYS B CB  1 
ATOM   8501  C CG  . LYS B 1 580 ? -15.41000 -37.41200 37.43500  1.000 47.80800  ? 578 LYS B CG  1 
ATOM   8502  C CD  . LYS B 1 580 ? -16.53100 -38.43700 37.30000  1.000 55.05800  ? 578 LYS B CD  1 
ATOM   8503  C CE  . LYS B 1 580 ? -16.53900 -39.10800 35.93800  1.000 57.54800  ? 578 LYS B CE  1 
ATOM   8504  N NZ  . LYS B 1 580 ? -16.06500 -38.19200 34.86600  1.000 77.48800  ? 578 LYS B NZ  1 
ATOM   8505  N N   . VAL B 1 581 ? -13.70300 -35.39000 41.51400  1.000 56.10977  ? 579 VAL B N   1 
ATOM   8506  C CA  . VAL B 1 581 ? -13.97500 -34.64800 42.74200  1.000 48.92977  ? 579 VAL B CA  1 
ATOM   8507  C C   . VAL B 1 581 ? -13.50700 -33.20900 42.57400  1.000 61.78977  ? 579 VAL B C   1 
ATOM   8508  O O   . VAL B 1 581 ? -12.30900 -32.94500 42.41000  1.000 72.04977  ? 579 VAL B O   1 
ATOM   8509  C CB  . VAL B 1 581 ? -13.29700 -35.31100 43.94700  1.000 53.79977  ? 579 VAL B CB  1 
ATOM   8510  C CG1 . VAL B 1 581 ? -13.36700 -34.39400 45.15600  1.000 53.59977  ? 579 VAL B CG1 1 
ATOM   8511  C CG2 . VAL B 1 581 ? -13.94000 -36.65000 44.24800  1.000 45.73977  ? 579 VAL B CG2 1 
ATOM   8512  N N   . ARG B 1 582 ? -14.44800 -32.26900 42.63300  1.000 67.57253  ? 580 ARG B N   1 
ATOM   8513  C CA  . ARG B 1 582 ? -14.16400 -30.85500 42.43800  1.000 57.62253  ? 580 ARG B CA  1 
ATOM   8514  C C   . ARG B 1 582 ? -14.19800 -30.10700 43.76700  1.000 60.00253  ? 580 ARG B C   1 
ATOM   8515  O O   . ARG B 1 582 ? -14.96000 -30.45100 44.67400  1.000 65.64253  ? 580 ARG B O   1 
ATOM   8516  C CB  . ARG B 1 582 ? -15.16700 -30.22400 41.46900  1.000 47.99253  ? 580 ARG B CB  1 
ATOM   8517  C CG  . ARG B 1 582 ? -15.03200 -30.67300 40.02500  1.000 51.48253  ? 580 ARG B CG  1 
ATOM   8518  C CD  . ARG B 1 582 ? -15.63200 -29.64700 39.07300  1.000 55.47253  ? 580 ARG B CD  1 
ATOM   8519  N NE  . ARG B 1 582 ? -15.04200 -28.32400 39.24400  1.000 58.73253  ? 580 ARG B NE  1 
ATOM   8520  C CZ  . ARG B 1 582 ? -14.25100 -27.73100 38.35800  1.000 66.76253  ? 580 ARG B CZ  1 
ATOM   8521  N NH1 . ARG B 1 582 ? -13.93800 -28.31200 37.21000  1.000 58.15253  ? 580 ARG B NH1 1 
ATOM   8522  N NH2 . ARG B 1 582 ? -13.76200 -26.52400 38.63000  1.000 64.13253  ? 580 ARG B NH2 1 
ATOM   8523  N N   . LEU B 1 583 ? -13.34500 -29.08200 43.87700  1.000 73.41344  ? 581 LEU B N   1 
ATOM   8524  C CA  . LEU B 1 583 ? -13.37300 -28.21500 45.05300  1.000 69.92344  ? 581 LEU B CA  1 
ATOM   8525  C C   . LEU B 1 583 ? -14.57500 -27.28100 45.01800  1.000 76.94344  ? 581 LEU B C   1 
ATOM   8526  O O   . LEU B 1 583 ? -15.20300 -27.02800 46.05400  1.000 71.25344  ? 581 LEU B O   1 
ATOM   8527  C CB  . LEU B 1 583 ? -12.07900 -27.41200 45.14400  1.000 66.85344  ? 581 LEU B CB  1 
ATOM   8528  C CG  . LEU B 1 583 ? -10.79200 -28.22000 45.28800  1.000 71.90344  ? 581 LEU B CG  1 
ATOM   8529  C CD1 . LEU B 1 583 ? -9.65300  -27.30600 45.69500  1.000 54.85344  ? 581 LEU B CD1 1 
ATOM   8530  C CD2 . LEU B 1 583 ? -10.97100 -29.35000 46.29300  1.000 64.62344  ? 581 LEU B CD2 1 
ATOM   8531  N N   . ASN B 1 584 ? -14.89200 -26.74200 43.84000  1.000 86.31920  ? 582 ASN B N   1 
ATOM   8532  C CA  . ASN B 1 584 ? -16.14200 -26.03400 43.58500  1.000 80.46920  ? 582 ASN B CA  1 
ATOM   8533  C C   . ASN B 1 584 ? -17.02200 -26.94900 42.74800  1.000 73.88920  ? 582 ASN B C   1 
ATOM   8534  O O   . ASN B 1 584 ? -16.79100 -27.09100 41.53700  1.000 69.31920  ? 582 ASN B O   1 
ATOM   8535  C CB  . ASN B 1 584 ? -15.89100 -24.71500 42.84600  1.000 77.45920  ? 582 ASN B CB  1 
ATOM   8536  C CG  . ASN B 1 584 ? -14.98400 -23.77900 43.61000  1.000 78.67920  ? 582 ASN B CG  1 
ATOM   8537  O OD1 . ASN B 1 584 ? -15.19700 -23.51800 44.79300  1.000 87.92920  ? 582 ASN B OD1 1 
ATOM   8538  N ND2 . ASN B 1 584 ? -13.97100 -23.25600 42.93200  1.000 75.62920  ? 582 ASN B ND2 1 
ATOM   8539  N N   . PRO B 1 585 ? -18.02900 -27.59500 43.33400  1.000 75.98660  ? 583 PRO B N   1 
ATOM   8540  C CA  . PRO B 1 585 ? -18.79500 -28.59800 42.58300  1.000 77.97660  ? 583 PRO B CA  1 
ATOM   8541  C C   . PRO B 1 585 ? -19.49100 -27.99000 41.37400  1.000 91.32660  ? 583 PRO B C   1 
ATOM   8542  O O   . PRO B 1 585 ? -19.96600 -26.85200 41.41000  1.000 81.33660  ? 583 PRO B O   1 
ATOM   8543  C CB  . PRO B 1 585 ? -19.80300 -29.12400 43.61300  1.000 68.87660  ? 583 PRO B CB  1 
ATOM   8544  C CG  . PRO B 1 585 ? -19.19300 -28.80700 44.94300  1.000 83.45660  ? 583 PRO B CG  1 
ATOM   8545  C CD  . PRO B 1 585 ? -18.45200 -27.51300 44.74200  1.000 81.24660  ? 583 PRO B CD  1 
ATOM   8546  N N   . VAL B 1 586 ? -19.53400 -28.76800 40.29200  1.000 101.80737 ? 584 VAL B N   1 
ATOM   8547  C CA  . VAL B 1 586 ? -20.11600 -28.34700 39.02300  1.000 103.37737 ? 584 VAL B CA  1 
ATOM   8548  C C   . VAL B 1 586 ? -21.59200 -28.72000 39.00900  1.000 110.10737 ? 584 VAL B C   1 
ATOM   8549  O O   . VAL B 1 586 ? -22.03000 -29.64700 39.70000  1.000 98.45737  ? 584 VAL B O   1 
ATOM   8550  C CB  . VAL B 1 586 ? -19.35300 -28.97100 37.83400  1.000 92.54737  ? 584 VAL B CB  1 
ATOM   8551  C CG1 . VAL B 1 586 ? -19.89500 -30.36100 37.50700  1.000 102.27737 ? 584 VAL B CG1 1 
ATOM   8552  C CG2 . VAL B 1 586 ? -19.41400 -28.05800 36.61900  1.000 97.77737  ? 584 VAL B CG2 1 
ATOM   8553  N N   . PHE B 1 587 ? -22.36900 -27.98500 38.21700  1.000 130.79098 ? 585 PHE B N   1 
ATOM   8554  C CA  . PHE B 1 587 ? -23.82100 -28.15100 38.17800  1.000 129.17098 ? 585 PHE B CA  1 
ATOM   8555  C C   . PHE B 1 587 ? -24.24600 -29.18700 37.13700  1.000 123.60098 ? 585 PHE B C   1 
ATOM   8556  O O   . PHE B 1 587 ? -25.16700 -29.97300 37.36700  1.000 112.40098 ? 585 PHE B O   1 
ATOM   8557  C CB  . PHE B 1 587 ? -24.50200 -26.80500 37.89200  1.000 120.18098 ? 585 PHE B CB  1 
ATOM   8558  C CG  . PHE B 1 587 ? -23.89800 -25.64400 38.64400  1.000 126.09098 ? 585 PHE B CG  1 
ATOM   8559  C CD1 . PHE B 1 587 ? -24.27600 -25.37200 39.95200  1.000 121.15098 ? 585 PHE B CD1 1 
ATOM   8560  C CD2 . PHE B 1 587 ? -22.95400 -24.82700 38.04400  1.000 123.83098 ? 585 PHE B CD2 1 
ATOM   8561  C CE1 . PHE B 1 587 ? -23.72200 -24.30500 40.64700  1.000 103.34098 ? 585 PHE B CE1 1 
ATOM   8562  C CE2 . PHE B 1 587 ? -22.39500 -23.76100 38.73400  1.000 125.91098 ? 585 PHE B CE2 1 
ATOM   8563  C CZ  . PHE B 1 587 ? -22.78100 -23.50000 40.03600  1.000 117.98098 ? 585 PHE B CZ  1 
ATOM   8564  N N   . SER C 1 7   ? 1.70400   15.57600  30.79100  1.000 119.85941 ? 5   SER C N   1 
ATOM   8565  C CA  . SER C 1 7   ? 0.42900   16.22800  30.51600  1.000 128.54941 ? 5   SER C CA  1 
ATOM   8566  C C   . SER C 1 7   ? -0.73800  15.28300  30.82400  1.000 133.48941 ? 5   SER C C   1 
ATOM   8567  O O   . SER C 1 7   ? -1.71500  15.21100  30.07600  1.000 129.61941 ? 5   SER C O   1 
ATOM   8568  C CB  . SER C 1 7   ? 0.37600   16.69700  29.05900  1.000 131.10941 ? 5   SER C CB  1 
ATOM   8569  O OG  . SER C 1 7   ? -0.69500  17.60100  28.84700  1.000 136.61941 ? 5   SER C OG  1 
ATOM   8570  N N   . TYR C 1 8   ? -0.62000  14.57400  31.95400  1.000 126.14938 ? 6   TYR C N   1 
ATOM   8571  C CA  . TYR C 1 8   ? -1.58400  13.58000  32.41000  1.000 113.26938 ? 6   TYR C CA  1 
ATOM   8572  C C   . TYR C 1 8   ? -2.46900  14.08100  33.54400  1.000 113.03938 ? 6   TYR C C   1 
ATOM   8573  O O   . TYR C 1 8   ? -3.49100  13.45000  33.83900  1.000 118.24938 ? 6   TYR C O   1 
ATOM   8574  C CB  . TYR C 1 8   ? -0.83800  12.31400  32.85300  1.000 118.72938 ? 6   TYR C CB  1 
ATOM   8575  C CG  . TYR C 1 8   ? -0.31300  11.49000  31.70600  1.000 123.75938 ? 6   TYR C CG  1 
ATOM   8576  C CD1 . TYR C 1 8   ? -1.06400  11.21400  30.61100  1.000 119.95938 ? 6   TYR C CD1 1 
ATOM   8577  C CD2 . TYR C 1 8   ? 1.00100   11.05100  31.69200  1.000 126.73938 ? 6   TYR C CD2 1 
ATOM   8578  C CE1 . TYR C 1 8   ? -0.55000  10.44900  29.57200  1.000 125.08938 ? 6   TYR C CE1 1 
ATOM   8579  C CE2 . TYR C 1 8   ? 1.52100   10.31600  30.63000  1.000 125.59938 ? 6   TYR C CE2 1 
ATOM   8580  C CZ  . TYR C 1 8   ? 0.71800   10.03100  29.55500  1.000 125.29938 ? 6   TYR C CZ  1 
ATOM   8581  O OH  . TYR C 1 8   ? 1.17300   9.30400   28.47700  1.000 115.14938 ? 6   TYR C OH  1 
ATOM   8582  N N   . GLY C 1 9   ? -2.11000  15.19700  34.17200  1.000 121.30750 ? 7   GLY C N   1 
ATOM   8583  C CA  . GLY C 1 9   ? -2.79900  15.71200  35.33200  1.000 101.11750 ? 7   GLY C CA  1 
ATOM   8584  C C   . GLY C 1 9   ? -4.27000  16.03300  35.14400  1.000 117.64750 ? 7   GLY C C   1 
ATOM   8585  O O   . GLY C 1 9   ? -5.12100  15.51000  35.86900  1.000 128.06750 ? 7   GLY C O   1 
ATOM   8586  N N   . PRO C 1 10  ? -4.61000  16.90400  34.18300  1.000 114.71548 ? 8   PRO C N   1 
ATOM   8587  C CA  . PRO C 1 10  ? -6.01800  17.31300  34.05300  1.000 111.56548 ? 8   PRO C CA  1 
ATOM   8588  C C   . PRO C 1 10  ? -6.92100  16.22000  33.51500  1.000 121.69548 ? 8   PRO C C   1 
ATOM   8589  O O   . PRO C 1 10  ? -8.14700  16.34500  33.63000  1.000 124.06548 ? 8   PRO C O   1 
ATOM   8590  C CB  . PRO C 1 10  ? -5.95700  18.50400  33.09100  1.000 105.94548 ? 8   PRO C CB  1 
ATOM   8591  C CG  . PRO C 1 10  ? -4.74200  18.28400  32.28300  1.000 113.84548 ? 8   PRO C CG  1 
ATOM   8592  C CD  . PRO C 1 10  ? -3.78600  17.42800  33.07800  1.000 114.66548 ? 8   PRO C CD  1 
ATOM   8593  N N   . LEU C 1 11  ? -6.36300  15.16300  32.92300  1.000 119.48159 ? 9   LEU C N   1 
ATOM   8594  C CA  . LEU C 1 11  ? -7.19700  14.07600  32.42100  1.000 111.00159 ? 9   LEU C CA  1 
ATOM   8595  C C   . LEU C 1 11  ? -7.59700  13.12300  33.54100  1.000 108.98159 ? 9   LEU C C   1 
ATOM   8596  O O   . LEU C 1 11  ? -8.74400  12.66400  33.58600  1.000 103.72159 ? 9   LEU C O   1 
ATOM   8597  C CB  . LEU C 1 11  ? -6.46800  13.33600  31.29600  1.000 114.98159 ? 9   LEU C CB  1 
ATOM   8598  C CG  . LEU C 1 11  ? -6.14800  14.13900  30.02700  1.000 118.08159 ? 9   LEU C CG  1 
ATOM   8599  C CD1 . LEU C 1 11  ? -6.08400  13.23300  28.80700  1.000 115.93159 ? 9   LEU C CD1 1 
ATOM   8600  C CD2 . LEU C 1 11  ? -7.18000  15.23700  29.80200  1.000 105.42159 ? 9   LEU C CD2 1 
ATOM   8601  N N   . PHE C 1 12  ? -6.67400  12.82500  34.45900  1.000 110.50128 ? 10  PHE C N   1 
ATOM   8602  C CA  . PHE C 1 12  ? -7.03700  12.05100  35.64000  1.000 98.09128  ? 10  PHE C CA  1 
ATOM   8603  C C   . PHE C 1 12  ? -7.94600  12.84700  36.56500  1.000 104.58128 ? 10  PHE C C   1 
ATOM   8604  O O   . PHE C 1 12  ? -8.77300  12.26100  37.27400  1.000 111.07128 ? 10  PHE C O   1 
ATOM   8605  C CB  . PHE C 1 12  ? -5.78200  11.60500  36.38800  1.000 86.80128  ? 10  PHE C CB  1 
ATOM   8606  C CG  . PHE C 1 12  ? -5.11500  10.40600  35.78400  1.000 101.20128 ? 10  PHE C CG  1 
ATOM   8607  C CD1 . PHE C 1 12  ? -5.62700  9.13700   35.99200  1.000 92.33128  ? 10  PHE C CD1 1 
ATOM   8608  C CD2 . PHE C 1 12  ? -3.97400  10.54700  35.00900  1.000 97.48128  ? 10  PHE C CD2 1 
ATOM   8609  C CE1 . PHE C 1 12  ? -5.01600  8.03100   35.43700  1.000 101.57128 ? 10  PHE C CE1 1 
ATOM   8610  C CE2 . PHE C 1 12  ? -3.35700  9.44500   34.45300  1.000 98.95128  ? 10  PHE C CE2 1 
ATOM   8611  C CZ  . PHE C 1 12  ? -3.87800  8.18400   34.66700  1.000 102.80128 ? 10  PHE C CZ  1 
ATOM   8612  N N   . GLU C 1 13  ? -7.80000  14.17400  36.58100  1.000 98.77385  ? 11  GLU C N   1 
ATOM   8613  C CA  . GLU C 1 13  ? -8.68400  15.00900  37.38800  1.000 113.48385 ? 11  GLU C CA  1 
ATOM   8614  C C   . GLU C 1 13  ? -10.09600 15.03500  36.81300  1.000 117.04385 ? 11  GLU C C   1 
ATOM   8615  O O   . GLU C 1 13  ? -11.07900 14.95900  37.56100  1.000 112.14385 ? 11  GLU C O   1 
ATOM   8616  C CB  . GLU C 1 13  ? -8.12000  16.42700  37.49100  1.000 119.84385 ? 11  GLU C CB  1 
ATOM   8617  C CG  . GLU C 1 13  ? -7.34800  16.70400  38.77400  1.000 123.95385 ? 11  GLU C CG  1 
ATOM   8618  C CD  . GLU C 1 13  ? -7.16400  18.18900  39.03800  1.000 130.26385 ? 11  GLU C CD  1 
ATOM   8619  O OE1 . GLU C 1 13  ? -8.18200  18.90300  39.16200  1.000 125.21385 ? 11  GLU C OE1 1 
ATOM   8620  O OE2 . GLU C 1 13  ? -6.00200  18.64200  39.11900  1.000 124.03385 ? 11  GLU C OE2 1 
ATOM   8621  N N   . ALA C 1 14  ? -10.21800 15.15100  35.48600  1.000 113.19481 ? 12  ALA C N   1 
ATOM   8622  C CA  . ALA C 1 14  ? -11.53600 15.14500  34.85800  1.000 96.34481  ? 12  ALA C CA  1 
ATOM   8623  C C   . ALA C 1 14  ? -12.22700 13.80200  35.04300  1.000 98.76481  ? 12  ALA C C   1 
ATOM   8624  O O   . ALA C 1 14  ? -13.44600 13.74900  35.24700  1.000 106.57481 ? 12  ALA C O   1 
ATOM   8625  C CB  . ALA C 1 14  ? -11.41900 15.48800  33.37400  1.000 88.72481  ? 12  ALA C CB  1 
ATOM   8626  N N   . LEU C 1 15  ? -11.47000 12.70500  34.95800  1.000 94.02972  ? 13  LEU C N   1 
ATOM   8627  C CA  . LEU C 1 15  ? -12.04600 11.38700  35.20100  1.000 87.65972  ? 13  LEU C CA  1 
ATOM   8628  C C   . LEU C 1 15  ? -12.41500 11.20800  36.66900  1.000 97.24972  ? 13  LEU C C   1 
ATOM   8629  O O   . LEU C 1 15  ? -13.40700 10.54400  36.98900  1.000 92.42972  ? 13  LEU C O   1 
ATOM   8630  C CB  . LEU C 1 15  ? -11.07500 10.29700  34.74900  1.000 83.85972  ? 13  LEU C CB  1 
ATOM   8631  C CG  . LEU C 1 15  ? -11.07500 10.00400  33.24800  1.000 88.78972  ? 13  LEU C CG  1 
ATOM   8632  C CD1 . LEU C 1 15  ? -10.37200 8.69200   32.94900  1.000 86.35972  ? 13  LEU C CD1 1 
ATOM   8633  C CD2 . LEU C 1 15  ? -12.49700 9.98500   32.70500  1.000 89.97972  ? 13  LEU C CD2 1 
ATOM   8634  N N   . ALA C 1 16  ? -11.62000 11.78000  37.57700  1.000 102.31008 ? 14  ALA C N   1 
ATOM   8635  C CA  . ALA C 1 16  ? -11.98500 11.75700  38.99000  1.000 92.82008  ? 14  ALA C CA  1 
ATOM   8636  C C   . ALA C 1 16  ? -13.25800 12.55600  39.23500  1.000 98.30008  ? 14  ALA C C   1 
ATOM   8637  O O   . ALA C 1 16  ? -14.10000 12.15600  40.04700  1.000 96.97008  ? 14  ALA C O   1 
ATOM   8638  C CB  . ALA C 1 16  ? -10.83400 12.29200  39.84200  1.000 78.34008  ? 14  ALA C CB  1 
ATOM   8639  N N   . HIS C 1 17  ? -13.41500 13.68700  38.53900  1.000 104.18724 ? 15  HIS C N   1 
ATOM   8640  C CA  . HIS C 1 17  ? -14.63100 14.48600  38.66600  1.000 99.28724  ? 15  HIS C CA  1 
ATOM   8641  C C   . HIS C 1 17  ? -15.85400 13.71100  38.19400  1.000 84.26724  ? 15  HIS C C   1 
ATOM   8642  O O   . HIS C 1 17  ? -16.91700 13.77200  38.82200  1.000 89.97724  ? 15  HIS C O   1 
ATOM   8643  C CB  . HIS C 1 17  ? -14.49100 15.78600  37.87100  1.000 111.63724 ? 15  HIS C CB  1 
ATOM   8644  C CG  . HIS C 1 17  ? -13.96600 16.93700  38.67300  1.000 124.11724 ? 15  HIS C CG  1 
ATOM   8645  N ND1 . HIS C 1 17  ? -14.76100 17.98800  39.07800  1.000 125.97724 ? 15  HIS C ND1 1 
ATOM   8646  C CD2 . HIS C 1 17  ? -12.72300 17.20600  39.14000  1.000 113.91724 ? 15  HIS C CD2 1 
ATOM   8647  C CE1 . HIS C 1 17  ? -14.03100 18.85300  39.76100  1.000 124.70724 ? 15  HIS C CE1 1 
ATOM   8648  N NE2 . HIS C 1 17  ? -12.79100 18.40100  39.81300  1.000 123.66724 ? 15  HIS C NE2 1 
ATOM   8649  N N   . TYR C 1 18  ? -15.72700 12.98400  37.08100  1.000 89.46276  ? 16  TYR C N   1 
ATOM   8650  C CA  . TYR C 1 18  ? -16.85800 12.22200  36.56000  1.000 94.32276  ? 16  TYR C CA  1 
ATOM   8651  C C   . TYR C 1 18  ? -17.12700 10.97500  37.39800  1.000 89.55276  ? 16  TYR C C   1 
ATOM   8652  O O   . TYR C 1 18  ? -18.28800 10.62900  37.64600  1.000 96.03276  ? 16  TYR C O   1 
ATOM   8653  C CB  . TYR C 1 18  ? -16.61300 11.84500  35.09800  1.000 95.64276  ? 16  TYR C CB  1 
ATOM   8654  C CG  . TYR C 1 18  ? -16.85200 12.96900  34.11000  1.000 83.75276  ? 16  TYR C CG  1 
ATOM   8655  C CD1 . TYR C 1 18  ? -17.96100 13.79600  34.21800  1.000 95.79276  ? 16  TYR C CD1 1 
ATOM   8656  C CD2 . TYR C 1 18  ? -15.96800 13.19600  33.06300  1.000 93.36276  ? 16  TYR C CD2 1 
ATOM   8657  C CE1 . TYR C 1 18  ? -18.18000 14.82400  33.31000  1.000 107.82276 ? 16  TYR C CE1 1 
ATOM   8658  C CE2 . TYR C 1 18  ? -16.17800 14.21900  32.15200  1.000 92.66276  ? 16  TYR C CE2 1 
ATOM   8659  C CZ  . TYR C 1 18  ? -17.28400 15.03100  32.27900  1.000 97.44276  ? 16  TYR C CZ  1 
ATOM   8660  O OH  . TYR C 1 18  ? -17.49400 16.04700  31.37200  1.000 99.56276  ? 16  TYR C OH  1 
ATOM   8661  N N   . ASN C 1 19  ? -16.07200 10.28100  37.83600  1.000 84.01053  ? 17  ASN C N   1 
ATOM   8662  C CA  . ASN C 1 19  ? -16.27000 9.07500   38.63600  1.000 83.82053  ? 17  ASN C CA  1 
ATOM   8663  C C   . ASN C 1 19  ? -16.88400 9.40100   39.99300  1.000 94.39053  ? 17  ASN C C   1 
ATOM   8664  O O   . ASN C 1 19  ? -17.68600 8.62000   40.51900  1.000 99.35053  ? 17  ASN C O   1 
ATOM   8665  C CB  . ASN C 1 19  ? -14.94700 8.33000   38.81000  1.000 89.91053  ? 17  ASN C CB  1 
ATOM   8666  C CG  . ASN C 1 19  ? -14.85500 7.09600   37.93300  1.000 98.58053  ? 17  ASN C CG  1 
ATOM   8667  O OD1 . ASN C 1 19  ? -15.65000 6.16500   38.07000  1.000 106.99053 ? 17  ASN C OD1 1 
ATOM   8668  N ND2 . ASN C 1 19  ? -13.88300 7.08100   37.02700  1.000 102.97053 ? 17  ASN C ND2 1 
ATOM   8669  N N   . ASP C 1 20  ? -16.51300 10.54100  40.57900  1.000 94.53828  ? 18  ASP C N   1 
ATOM   8670  C CA  . ASP C 1 20  ? -17.13700 10.95900  41.83100  1.000 90.94828  ? 18  ASP C CA  1 
ATOM   8671  C C   . ASP C 1 20  ? -18.59900 11.34700  41.63000  1.000 84.19828  ? 18  ASP C C   1 
ATOM   8672  O O   . ASP C 1 20  ? -19.42700 11.11800  42.51800  1.000 88.49828  ? 18  ASP C O   1 
ATOM   8673  C CB  . ASP C 1 20  ? -16.35300 12.12000  42.45300  1.000 99.32828  ? 18  ASP C CB  1 
ATOM   8674  C CG  . ASP C 1 20  ? -15.00700 11.68500  43.02200  1.000 105.82828 ? 18  ASP C CG  1 
ATOM   8675  O OD1 . ASP C 1 20  ? -14.87000 10.50700  43.41700  1.000 109.69828 ? 18  ASP C OD1 1 
ATOM   8676  O OD2 . ASP C 1 20  ? -14.08900 12.53000  43.09000  1.000 109.91828 ? 18  ASP C OD2 1 
ATOM   8677  N N   . LYS C 1 21  ? -18.93600 11.94200  40.48200  1.000 83.33983  ? 19  LYS C N   1 
ATOM   8678  C CA  . LYS C 1 21  ? -20.33200 12.26300  40.20000  1.000 86.56983  ? 19  LYS C CA  1 
ATOM   8679  C C   . LYS C 1 21  ? -21.16000 11.00600  39.96500  1.000 85.91983  ? 19  LYS C C   1 
ATOM   8680  O O   . LYS C 1 21  ? -22.37000 11.00400  40.22300  1.000 83.07983  ? 19  LYS C O   1 
ATOM   8681  C CB  . LYS C 1 21  ? -20.42300 13.19900  38.99200  1.000 89.13983  ? 19  LYS C CB  1 
ATOM   8682  C CG  . LYS C 1 21  ? -21.45100 14.31500  39.13800  1.000 97.08983  ? 19  LYS C CG  1 
ATOM   8683  C CD  . LYS C 1 21  ? -21.31100 15.35500  38.03500  1.000 91.02983  ? 19  LYS C CD  1 
ATOM   8684  C CE  . LYS C 1 21  ? -22.65000 16.00800  37.71200  1.000 112.11983 ? 19  LYS C CE  1 
ATOM   8685  N NZ  . LYS C 1 21  ? -23.57300 16.03500  38.88600  1.000 109.14983 ? 19  LYS C NZ  1 
ATOM   8686  N N   . LEU C 1 22  ? -20.53300 9.93600   39.46900  1.000 86.16276  ? 20  LEU C N   1 
ATOM   8687  C CA  . LEU C 1 22  ? -21.23800 8.67800   39.24800  1.000 84.01276  ? 20  LEU C CA  1 
ATOM   8688  C C   . LEU C 1 22  ? -21.46200 7.91200   40.54600  1.000 85.50276  ? 20  LEU C C   1 
ATOM   8689  O O   . LEU C 1 22  ? -22.48000 7.22300   40.68800  1.000 81.75276  ? 20  LEU C O   1 
ATOM   8690  C CB  . LEU C 1 22  ? -20.46600 7.82200   38.24100  1.000 73.63276  ? 20  LEU C CB  1 
ATOM   8691  C CG  . LEU C 1 22  ? -21.10000 6.50200   37.80300  1.000 89.27276  ? 20  LEU C CG  1 
ATOM   8692  C CD1 . LEU C 1 22  ? -21.89700 6.69000   36.52600  1.000 85.88276  ? 20  LEU C CD1 1 
ATOM   8693  C CD2 . LEU C 1 22  ? -20.02100 5.45900   37.60000  1.000 90.76276  ? 20  LEU C CD2 1 
ATOM   8694  N N   . LEU C 1 23  ? -20.52800 8.01200   41.49500  1.000 86.68253  ? 21  LEU C N   1 
ATOM   8695  C CA  . LEU C 1 23  ? -20.73000 7.40400   42.80600  1.000 88.22253  ? 21  LEU C CA  1 
ATOM   8696  C C   . LEU C 1 23  ? -21.89800 8.05400   43.53900  1.000 79.62253  ? 21  LEU C C   1 
ATOM   8697  O O   . LEU C 1 23  ? -22.69000 7.36700   44.19400  1.000 80.10253  ? 21  LEU C O   1 
ATOM   8698  C CB  . LEU C 1 23  ? -19.44400 7.51200   43.63000  1.000 92.91253  ? 21  LEU C CB  1 
ATOM   8699  C CG  . LEU C 1 23  ? -19.28900 6.65800   44.89200  1.000 100.62253 ? 21  LEU C CG  1 
ATOM   8700  C CD1 . LEU C 1 23  ? -17.82100 6.32600   45.10800  1.000 86.26253  ? 21  LEU C CD1 1 
ATOM   8701  C CD2 . LEU C 1 23  ? -19.86900 7.35400   46.12500  1.000 92.90253  ? 21  LEU C CD2 1 
ATOM   8702  N N   . ALA C 1 24  ? -22.01000 9.38300   43.45400  1.000 79.54046  ? 22  ALA C N   1 
ATOM   8703  C CA  . ALA C 1 24  ? -23.10500 10.08400  44.11700  1.000 77.57046  ? 22  ALA C CA  1 
ATOM   8704  C C   . ALA C 1 24  ? -24.45100 9.72000   43.50400  1.000 84.30046  ? 22  ALA C C   1 
ATOM   8705  O O   . ALA C 1 24  ? -25.44600 9.56700   44.22300  1.000 93.36046  ? 22  ALA C O   1 
ATOM   8706  C CB  . ALA C 1 24  ? -22.87300 11.59300  44.05600  1.000 56.73046  ? 22  ALA C CB  1 
ATOM   8707  N N   . MET C 1 25  ? -24.50700 9.59200   42.17600  1.000 78.08762  ? 23  MET C N   1 
ATOM   8708  C CA  . MET C 1 25  ? -25.73800 9.15300   41.52700  1.000 80.63762  ? 23  MET C CA  1 
ATOM   8709  C C   . MET C 1 25  ? -26.08300 7.72200   41.92300  1.000 86.06762  ? 23  MET C C   1 
ATOM   8710  O O   . MET C 1 25  ? -27.25900 7.39100   42.11900  1.000 87.12762  ? 23  MET C O   1 
ATOM   8711  C CB  . MET C 1 25  ? -25.60400 9.28800   40.00800  1.000 78.56762  ? 23  MET C CB  1 
ATOM   8712  C CG  . MET C 1 25  ? -26.45700 8.31100   39.21100  1.000 100.35762 ? 23  MET C CG  1 
ATOM   8713  S SD  . MET C 1 25  ? -26.45500 8.64700   37.43900  1.000 111.05762 ? 23  MET C SD  1 
ATOM   8714  C CE  . MET C 1 25  ? -28.09200 9.34600   37.22600  1.000 94.10762  ? 23  MET C CE  1 
ATOM   8715  N N   . ALA C 1 26  ? -25.06900 6.86000   42.04700  1.000 84.85291  ? 24  ALA C N   1 
ATOM   8716  C CA  . ALA C 1 26  ? -25.30100 5.49600   42.50900  1.000 76.18291  ? 24  ALA C CA  1 
ATOM   8717  C C   . ALA C 1 26  ? -25.81300 5.47600   43.94500  1.000 81.98291  ? 24  ALA C C   1 
ATOM   8718  O O   . ALA C 1 26  ? -26.69700 4.68000   44.28500  1.000 91.09291  ? 24  ALA C O   1 
ATOM   8719  C CB  . ALA C 1 26  ? -24.02000 4.67500   42.38100  1.000 73.04291  ? 24  ALA C CB  1 
ATOM   8720  N N   . LYS C 1 27  ? -25.26300 6.33400   44.80700  1.000 78.04132  ? 25  LYS C N   1 
ATOM   8721  C CA  . LYS C 1 27  ? -25.76700 6.42300   46.17300  1.000 84.14132  ? 25  LYS C CA  1 
ATOM   8722  C C   . LYS C 1 27  ? -27.19900 6.93600   46.20400  1.000 92.32132  ? 25  LYS C C   1 
ATOM   8723  O O   . LYS C 1 27  ? -27.98700 6.52500   47.06200  1.000 93.32132  ? 25  LYS C O   1 
ATOM   8724  C CB  . LYS C 1 27  ? -24.86400 7.32200   47.01800  1.000 84.46132  ? 25  LYS C CB  1 
ATOM   8725  C CG  . LYS C 1 27  ? -23.88300 6.55900   47.90000  1.000 113.51132 ? 25  LYS C CG  1 
ATOM   8726  C CD  . LYS C 1 27  ? -23.93400 7.03500   49.34600  1.000 124.86132 ? 25  LYS C CD  1 
ATOM   8727  C CE  . LYS C 1 27  ? -23.13900 6.10900   50.26100  1.000 116.36132 ? 25  LYS C CE  1 
ATOM   8728  N NZ  . LYS C 1 27  ? -22.63400 6.80200   51.48000  1.000 111.05132 ? 25  LYS C NZ  1 
ATOM   8729  N N   . ALA C 1 28  ? -27.55200 7.83500   45.28100  1.000 94.17234  ? 26  ALA C N   1 
ATOM   8730  C CA  . ALA C 1 28  ? -28.92200 8.33000   45.21100  1.000 82.83234  ? 26  ALA C CA  1 
ATOM   8731  C C   . ALA C 1 28  ? -29.88300 7.24100   44.75100  1.000 85.17234  ? 26  ALA C C   1 
ATOM   8732  O O   . ALA C 1 28  ? -31.02600 7.17700   45.22100  1.000 85.51234  ? 26  ALA C O   1 
ATOM   8733  C CB  . ALA C 1 28  ? -28.99500 9.54100   44.28200  1.000 84.86234  ? 26  ALA C CB  1 
ATOM   8734  N N   . GLN C 1 29  ? -29.44600 6.38100   43.82600  1.000 81.45069  ? 27  GLN C N   1 
ATOM   8735  C CA  . GLN C 1 29  ? -30.31700 5.30800   43.35800  1.000 88.99069  ? 27  GLN C CA  1 
ATOM   8736  C C   . GLN C 1 29  ? -30.53500 4.25500   44.44100  1.000 93.01069  ? 27  GLN C C   1 
ATOM   8737  O O   . GLN C 1 29  ? -31.64600 3.72800   44.58300  1.000 86.46069  ? 27  GLN C O   1 
ATOM   8738  C CB  . GLN C 1 29  ? -29.74300 4.66900   42.09300  1.000 85.21069  ? 27  GLN C CB  1 
ATOM   8739  C CG  . GLN C 1 29  ? -30.64900 3.60200   41.48700  1.000 96.68069  ? 27  GLN C CG  1 
ATOM   8740  C CD  . GLN C 1 29  ? -30.04600 2.93100   40.26800  1.000 106.53069 ? 27  GLN C CD  1 
ATOM   8741  O OE1 . GLN C 1 29  ? -28.91000 3.21400   39.88100  1.000 103.52069 ? 27  GLN C OE1 1 
ATOM   8742  N NE2 . GLN C 1 29  ? -30.80400 2.02400   39.66100  1.000 100.04069 ? 27  GLN C NE2 1 
ATOM   8743  N N   . THR C 1 30  ? -29.49100 3.93200   45.21200  1.000 78.30223  ? 28  THR C N   1 
ATOM   8744  C CA  . THR C 1 30  ? -29.64600 2.94300   46.27600  1.000 81.64223  ? 28  THR C CA  1 
ATOM   8745  C C   . THR C 1 30  ? -30.60200 3.44100   47.35600  1.000 85.36223  ? 28  THR C C   1 
ATOM   8746  O O   . THR C 1 30  ? -31.41100 2.66700   47.88200  1.000 93.95223  ? 28  THR C O   1 
ATOM   8747  C CB  . THR C 1 30  ? -28.28500 2.58000   46.88300  1.000 87.66223  ? 28  THR C CB  1 
ATOM   8748  O OG1 . THR C 1 30  ? -27.62600 3.76300   47.35100  1.000 102.31223 ? 28  THR C OG1 1 
ATOM   8749  C CG2 . THR C 1 30  ? -27.39800 1.88500   45.85100  1.000 75.66223  ? 28  THR C CG2 1 
ATOM   8750  N N   . GLU C 1 31  ? -30.53100 4.73100   47.69600  1.000 81.65439  ? 29  GLU C N   1 
ATOM   8751  C CA  . GLU C 1 31  ? -31.46300 5.28300   48.67500  1.000 79.50439  ? 29  GLU C CA  1 
ATOM   8752  C C   . GLU C 1 31  ? -32.87800 5.37800   48.11800  1.000 81.91439  ? 29  GLU C C   1 
ATOM   8753  O O   . GLU C 1 31  ? -33.84700 5.27700   48.87700  1.000 82.20439  ? 29  GLU C O   1 
ATOM   8754  C CB  . GLU C 1 31  ? -30.99000 6.65800   49.14100  1.000 76.53439  ? 29  GLU C CB  1 
ATOM   8755  C CG  . GLU C 1 31  ? -29.62600 6.64200   49.80800  1.000 98.90439  ? 29  GLU C CG  1 
ATOM   8756  C CD  . GLU C 1 31  ? -29.25700 7.98100   50.41100  1.000 104.50439 ? 29  GLU C CD  1 
ATOM   8757  O OE1 . GLU C 1 31  ? -29.10300 8.95600   49.64300  1.000 100.21439 ? 29  GLU C OE1 1 
ATOM   8758  O OE2 . GLU C 1 31  ? -29.11800 8.05700   51.65100  1.000 109.13439 ? 29  GLU C OE2 1 
ATOM   8759  N N   . ARG C 1 32  ? -33.01900 5.58600   46.80700  1.000 81.82943  ? 30  ARG C N   1 
ATOM   8760  C CA  . ARG C 1 32  ? -34.35200 5.64400   46.21700  1.000 73.22943  ? 30  ARG C CA  1 
ATOM   8761  C C   . ARG C 1 32  ? -34.99500 4.26300   46.17000  1.000 73.14943  ? 30  ARG C C   1 
ATOM   8762  O O   . ARG C 1 32  ? -36.20000 4.12800   46.41700  1.000 76.59943  ? 30  ARG C O   1 
ATOM   8763  C CB  . ARG C 1 32  ? -34.28700 6.26400   44.82200  1.000 77.86943  ? 30  ARG C CB  1 
ATOM   8764  C CG  . ARG C 1 32  ? -34.22400 7.78300   44.83100  1.000 85.03943  ? 30  ARG C CG  1 
ATOM   8765  C CD  . ARG C 1 32  ? -34.30700 8.35800   43.42600  1.000 101.12943 ? 30  ARG C CD  1 
ATOM   8766  N NE  . ARG C 1 32  ? -33.04400 8.24800   42.70400  1.000 90.23943  ? 30  ARG C NE  1 
ATOM   8767  C CZ  . ARG C 1 32  ? -32.81100 7.36900   41.73900  1.000 99.31943  ? 30  ARG C CZ  1 
ATOM   8768  N NH1 . ARG C 1 32  ? -33.73000 6.49300   41.36500  1.000 105.81943 ? 30  ARG C NH1 1 
ATOM   8769  N NH2 . ARG C 1 32  ? -31.62600 7.36800   41.13400  1.000 103.17943 ? 30  ARG C NH2 1 
ATOM   8770  N N   . THR C 1 33  ? -34.21400 3.22400   45.85300  1.000 72.56450  ? 31  THR C N   1 
ATOM   8771  C CA  . THR C 1 33  ? -34.75400 1.86700   45.90300  1.000 83.23450  ? 31  THR C CA  1 
ATOM   8772  C C   . THR C 1 33  ? -35.11000 1.47400   47.33400  1.000 74.90450  ? 31  THR C C   1 
ATOM   8773  O O   . THR C 1 33  ? -36.13100 0.81500   47.56700  1.000 66.55450  ? 31  THR C O   1 
ATOM   8774  C CB  . THR C 1 33  ? -33.76700 0.86200   45.29500  1.000 69.53450  ? 31  THR C CB  1 
ATOM   8775  O OG1 . THR C 1 33  ? -32.52600 0.89900   46.01100  1.000 84.75450  ? 31  THR C OG1 1 
ATOM   8776  C CG2 . THR C 1 33  ? -33.50800 1.17600   43.82400  1.000 82.13450  ? 31  THR C CG2 1 
ATOM   8777  N N   . ALA C 1 34  ? -34.28200 1.87600   48.30500  1.000 68.81904  ? 32  ALA C N   1 
ATOM   8778  C CA  . ALA C 1 34  ? -34.57900 1.59100   49.70600  1.000 62.90904  ? 32  ALA C CA  1 
ATOM   8779  C C   . ALA C 1 34  ? -35.86500 2.27400   50.14700  1.000 76.62904  ? 32  ALA C C   1 
ATOM   8780  O O   . ALA C 1 34  ? -36.67100 1.68600   50.88100  1.000 71.08904  ? 32  ALA C O   1 
ATOM   8781  C CB  . ALA C 1 34  ? -33.41500 2.03000   50.59200  1.000 51.55904  ? 32  ALA C CB  1 
ATOM   8782  N N   . GLN C 1 35  ? -36.06800 3.52400   49.72100  1.000 90.56284  ? 33  GLN C N   1 
ATOM   8783  C CA  . GLN C 1 35  ? -37.30200 4.23300   50.04000  1.000 76.62284  ? 33  GLN C CA  1 
ATOM   8784  C C   . GLN C 1 35  ? -38.50400 3.60300   49.35000  1.000 80.63284  ? 33  GLN C C   1 
ATOM   8785  O O   . GLN C 1 35  ? -39.60900 3.61300   49.90400  1.000 70.19284  ? 33  GLN C O   1 
ATOM   8786  C CB  . GLN C 1 35  ? -37.17700 5.70600   49.65300  1.000 75.61284  ? 33  GLN C CB  1 
ATOM   8787  C CG  . GLN C 1 35  ? -36.35600 6.53400   50.62800  1.000 85.55284  ? 33  GLN C CG  1 
ATOM   8788  C CD  . GLN C 1 35  ? -36.59600 6.13700   52.07300  1.000 102.85284 ? 33  GLN C CD  1 
ATOM   8789  O OE1 . GLN C 1 35  ? -35.71400 5.58100   52.72900  1.000 96.62284  ? 33  GLN C OE1 1 
ATOM   8790  N NE2 . GLN C 1 35  ? -37.79700 6.41600   52.57400  1.000 101.35284 ? 33  GLN C NE2 1 
ATOM   8791  N N   . ALA C 1 36  ? -38.31000 3.05000   48.15000  1.000 71.07078  ? 34  ALA C N   1 
ATOM   8792  C CA  . ALA C 1 36  ? -39.41300 2.41700   47.43600  1.000 76.39078  ? 34  ALA C CA  1 
ATOM   8793  C C   . ALA C 1 36  ? -39.95400 1.19600   48.16900  1.000 81.49078  ? 34  ALA C C   1 
ATOM   8794  O O   . ALA C 1 36  ? -41.09400 0.79300   47.91600  1.000 87.41078  ? 34  ALA C O   1 
ATOM   8795  C CB  . ALA C 1 36  ? -38.97000 2.02400   46.02700  1.000 70.50078  ? 34  ALA C CB  1 
ATOM   8796  N N   . LEU C 1 37  ? -39.16400 0.60000   49.07000  1.000 77.32208  ? 35  LEU C N   1 
ATOM   8797  C CA  . LEU C 1 37  ? -39.62800 -0.56700  49.81600  1.000 68.14208  ? 35  LEU C CA  1 
ATOM   8798  C C   . LEU C 1 37  ? -40.73600 -0.20700  50.80000  1.000 73.78208  ? 35  LEU C C   1 
ATOM   8799  O O   . LEU C 1 37  ? -41.57800 -1.05500  51.12100  1.000 76.35208  ? 35  LEU C O   1 
ATOM   8800  C CB  . LEU C 1 37  ? -38.45600 -1.22300  50.55200  1.000 74.49208  ? 35  LEU C CB  1 
ATOM   8801  C CG  . LEU C 1 37  ? -37.33900 -1.84200  49.70300  1.000 54.44208  ? 35  LEU C CG  1 
ATOM   8802  C CD1 . LEU C 1 37  ? -36.24000 -2.39400  50.59200  1.000 54.90208  ? 35  LEU C CD1 1 
ATOM   8803  C CD2 . LEU C 1 37  ? -37.88800 -2.92800  48.79800  1.000 51.56208  ? 35  LEU C CD2 1 
ATOM   8804  N N   . LEU C 1 38  ? -40.74900 1.03300   51.29400  1.000 74.75489  ? 36  LEU C N   1 
ATOM   8805  C CA  . LEU C 1 38  ? -41.78400 1.45100   52.23300  1.000 69.85489  ? 36  LEU C CA  1 
ATOM   8806  C C   . LEU C 1 38  ? -43.13200 1.67400   51.55600  1.000 74.10489  ? 36  LEU C C   1 
ATOM   8807  O O   . LEU C 1 38  ? -44.15500 1.71700   52.24700  1.000 72.45489  ? 36  LEU C O   1 
ATOM   8808  C CB  . LEU C 1 38  ? -41.34300 2.72100   52.95800  1.000 67.55489  ? 36  LEU C CB  1 
ATOM   8809  C CG  . LEU C 1 38  ? -40.24800 2.52700   54.00700  1.000 53.90489  ? 36  LEU C CG  1 
ATOM   8810  C CD1 . LEU C 1 38  ? -39.39900 3.77800   54.13200  1.000 78.15489  ? 36  LEU C CD1 1 
ATOM   8811  C CD2 . LEU C 1 38  ? -40.85200 2.15300   55.35000  1.000 65.30489  ? 36  LEU C CD2 1 
ATOM   8812  N N   . GLN C 1 39  ? -43.15700 1.82400   50.23100  1.000 81.12923  ? 37  GLN C N   1 
ATOM   8813  C CA  . GLN C 1 39  ? -44.40500 1.90900   49.47100  1.000 91.06923  ? 37  GLN C CA  1 
ATOM   8814  C C   . GLN C 1 39  ? -44.76400 0.49700   49.02500  1.000 102.79923 ? 37  GLN C C   1 
ATOM   8815  O O   . GLN C 1 39  ? -44.18500 -0.03500  48.07400  1.000 101.72923 ? 37  GLN C O   1 
ATOM   8816  C CB  . GLN C 1 39  ? -44.26300 2.85800   48.28500  1.000 84.74923  ? 37  GLN C CB  1 
ATOM   8817  C CG  . GLN C 1 39  ? -43.58300 4.18000   48.61900  1.000 95.96923  ? 37  GLN C CG  1 
ATOM   8818  C CD  . GLN C 1 39  ? -44.42900 5.07100   49.51400  1.000 112.44923 ? 37  GLN C CD  1 
ATOM   8819  O OE1 . GLN C 1 39  ? -44.08700 5.31000   50.67400  1.000 107.19923 ? 37  GLN C OE1 1 
ATOM   8820  N NE2 . GLN C 1 39  ? -45.54000 5.56900   48.97700  1.000 102.00923 ? 37  GLN C NE2 1 
ATOM   8821  N N   . THR C 1 40  ? -45.72900 -0.10900  49.71200  1.000 106.78796 ? 38  THR C N   1 
ATOM   8822  C CA  . THR C 1 40  ? -46.01700 -1.53400  49.58600  1.000 112.96796 ? 38  THR C CA  1 
ATOM   8823  C C   . THR C 1 40  ? -47.49000 -1.76400  49.26200  1.000 111.21796 ? 38  THR C C   1 
ATOM   8824  O O   . THR C 1 40  ? -48.17300 -2.56800  49.90200  1.000 105.15796 ? 38  THR C O   1 
ATOM   8825  C CB  . THR C 1 40  ? -45.61400 -2.27900  50.86100  1.000 115.21796 ? 38  THR C CB  1 
ATOM   8826  O OG1 . THR C 1 40  ? -46.17700 -3.59900  50.85600  1.000 109.78796 ? 38  THR C OG1 1 
ATOM   8827  C CG2 . THR C 1 40  ? -46.09500 -1.52200  52.10400  1.000 103.52796 ? 38  THR C CG2 1 
ATOM   8828  N N   . ASN C 1 41  ? -48.00800 -1.04500  48.26600  1.000 101.13937 ? 39  ASN C N   1 
ATOM   8829  C CA  . ASN C 1 41  ? -49.34300 -1.34800  47.76300  1.000 109.69937 ? 39  ASN C CA  1 
ATOM   8830  C C   . ASN C 1 41  ? -49.30600 -2.70900  47.07600  1.000 97.82937  ? 39  ASN C C   1 
ATOM   8831  O O   . ASN C 1 41  ? -48.39500 -2.99900  46.29400  1.000 92.16937  ? 39  ASN C O   1 
ATOM   8832  C CB  . ASN C 1 41  ? -49.82400 -0.25000  46.80600  1.000 103.03937 ? 39  ASN C CB  1 
ATOM   8833  C CG  . ASN C 1 41  ? -51.21200 -0.53400  46.20600  1.000 118.72937 ? 39  ASN C CG  1 
ATOM   8834  O OD1 . ASN C 1 41  ? -51.42600 -1.53200  45.51300  1.000 112.52937 ? 39  ASN C OD1 1 
ATOM   8835  N ND2 . ASN C 1 41  ? -52.16200 0.35600   46.48300  1.000 112.81937 ? 39  ASN C ND2 1 
ATOM   8836  N N   . LEU C 1 42  ? -50.29300 -3.55200  47.38400  1.000 81.53431  ? 40  LEU C N   1 
ATOM   8837  C CA  . LEU C 1 42  ? -50.28500 -4.94000  46.94300  1.000 69.16431  ? 40  LEU C CA  1 
ATOM   8838  C C   . LEU C 1 42  ? -50.81600 -5.13800  45.53200  1.000 75.02431  ? 40  LEU C C   1 
ATOM   8839  O O   . LEU C 1 42  ? -50.74400 -6.26100  45.01900  1.000 71.12431  ? 40  LEU C O   1 
ATOM   8840  C CB  . LEU C 1 42  ? -51.10800 -5.79400  47.90800  1.000 78.17431  ? 40  LEU C CB  1 
ATOM   8841  C CG  . LEU C 1 42  ? -50.74500 -5.65600  49.38400  1.000 77.06431  ? 40  LEU C CG  1 
ATOM   8842  C CD1 . LEU C 1 42  ? -51.75800 -6.38000  50.24900  1.000 56.95431  ? 40  LEU C CD1 1 
ATOM   8843  C CD2 . LEU C 1 42  ? -49.35700 -6.20800  49.60800  1.000 66.43431  ? 40  LEU C CD2 1 
ATOM   8844  N N   . ASP C 1 43  ? -51.33600 -4.09100  44.88900  1.000 93.75315  ? 41  ASP C N   1 
ATOM   8845  C CA  . ASP C 1 43  ? -52.06900 -4.24800  43.63800  1.000 103.26315 ? 41  ASP C CA  1 
ATOM   8846  C C   . ASP C 1 43  ? -51.41200 -3.58600  42.43300  1.000 101.46315 ? 41  ASP C C   1 
ATOM   8847  O O   . ASP C 1 43  ? -51.90300 -3.76800  41.31200  1.000 100.65315 ? 41  ASP C O   1 
ATOM   8848  C CB  . ASP C 1 43  ? -53.49500 -3.70500  43.80200  1.000 82.38315  ? 41  ASP C CB  1 
ATOM   8849  C CG  . ASP C 1 43  ? -54.28300 -4.46600  44.84800  1.000 86.04315  ? 41  ASP C CG  1 
ATOM   8850  O OD1 . ASP C 1 43  ? -54.52900 -5.67700  44.64600  1.000 75.52315  ? 41  ASP C OD1 1 
ATOM   8851  O OD2 . ASP C 1 43  ? -54.62900 -3.86200  45.88400  1.000 85.73315  ? 41  ASP C OD2 1 
ATOM   8852  N N   . ASP C 1 44  ? -50.32200 -2.83900  42.62100  1.000 91.25902  ? 42  ASP C N   1 
ATOM   8853  C CA  . ASP C 1 44  ? -49.63300 -2.17400  41.52300  1.000 102.02902 ? 42  ASP C CA  1 
ATOM   8854  C C   . ASP C 1 44  ? -48.16100 -2.56400  41.51000  1.000 104.40902 ? 42  ASP C C   1 
ATOM   8855  O O   . ASP C 1 44  ? -47.55700 -2.82700  42.55400  1.000 100.90902 ? 42  ASP C O   1 
ATOM   8856  C CB  . ASP C 1 44  ? -49.76500 -0.64100  41.61500  1.000 113.32902 ? 42  ASP C CB  1 
ATOM   8857  C CG  . ASP C 1 44  ? -49.38900 -0.10000  42.98500  1.000 115.48902 ? 42  ASP C CG  1 
ATOM   8858  O OD1 . ASP C 1 44  ? -49.05800 -0.91200  43.87400  1.000 106.31902 ? 42  ASP C OD1 1 
ATOM   8859  O OD2 . ASP C 1 44  ? -49.43300 1.13600   43.17600  1.000 114.36902 ? 42  ASP C OD2 1 
ATOM   8860  N N   . LEU C 1 45  ? -47.58700 -2.60200  40.31100  1.000 106.72655 ? 43  LEU C N   1 
ATOM   8861  C CA  . LEU C 1 45  ? -46.16600 -2.87900  40.16200  1.000 94.47655  ? 43  LEU C CA  1 
ATOM   8862  C C   . LEU C 1 45  ? -45.36700 -1.60700  40.42600  1.000 105.43655 ? 43  LEU C C   1 
ATOM   8863  O O   . LEU C 1 45  ? -45.71000 -0.53200  39.92400  1.000 103.10655 ? 43  LEU C O   1 
ATOM   8864  C CB  . LEU C 1 45  ? -45.87300 -3.42200  38.76200  1.000 91.79655  ? 43  LEU C CB  1 
ATOM   8865  C CG  . LEU C 1 45  ? -44.52600 -4.11700  38.52600  1.000 105.27655 ? 43  LEU C CG  1 
ATOM   8866  C CD1 . LEU C 1 45  ? -44.65800 -5.14400  37.41100  1.000 96.39655  ? 43  LEU C CD1 1 
ATOM   8867  C CD2 . LEU C 1 45  ? -43.40600 -3.12200  38.20500  1.000 103.07655 ? 43  LEU C CD2 1 
ATOM   8868  N N   . GLY C 1 46  ? -44.30200 -1.73200  41.21300  1.000 120.33519 ? 44  GLY C N   1 
ATOM   8869  C CA  . GLY C 1 46  ? -43.45700 -0.59600  41.53900  1.000 121.84519 ? 44  GLY C CA  1 
ATOM   8870  C C   . GLY C 1 46  ? -42.68700 -0.04600  40.35300  1.000 119.58519 ? 44  GLY C C   1 
ATOM   8871  O O   . GLY C 1 46  ? -42.92300 1.08000   39.91000  1.000 111.64519 ? 44  GLY C O   1 
ATOM   8872  N N   . SER C 1 53  ? -32.97400 7.72300   33.96100  1.000 139.58882 ? 51  SER C N   1 
ATOM   8873  C CA  . SER C 1 53  ? -31.86200 6.76400   34.18800  1.000 136.73882 ? 51  SER C CA  1 
ATOM   8874  C C   . SER C 1 53  ? -32.26200 5.38700   33.66700  1.000 125.72882 ? 51  SER C C   1 
ATOM   8875  O O   . SER C 1 53  ? -32.20800 4.42600   34.45100  1.000 116.06882 ? 51  SER C O   1 
ATOM   8876  C CB  . SER C 1 53  ? -31.47300 6.69800   35.63500  1.000 125.69882 ? 51  SER C CB  1 
ATOM   8877  O OG  . SER C 1 53  ? -32.56700 6.27600   36.43600  1.000 114.63882 ? 51  SER C OG  1 
ATOM   8878  N N   . GLN C 1 54  ? -32.65300 5.30200   32.39500  1.000 116.90560 ? 52  GLN C N   1 
ATOM   8879  C CA  . GLN C 1 54  ? -32.96800 3.98100   31.79400  1.000 118.26560 ? 52  GLN C CA  1 
ATOM   8880  C C   . GLN C 1 54  ? -31.68500 3.14200   31.81400  1.000 118.52560 ? 52  GLN C C   1 
ATOM   8881  O O   . GLN C 1 54  ? -31.77600 1.93800   32.12000  1.000 108.83560 ? 52  GLN C O   1 
ATOM   8882  C CB  . GLN C 1 54  ? -33.50800 4.17400   30.37700  1.000 102.57560 ? 52  GLN C CB  1 
ATOM   8883  C CG  . GLN C 1 54  ? -34.33600 3.00500   29.86400  1.000 114.88560 ? 52  GLN C CG  1 
ATOM   8884  C CD  . GLN C 1 54  ? -35.78600 3.10900   30.27000  1.000 121.33560 ? 52  GLN C CD  1 
ATOM   8885  O OE1 . GLN C 1 54  ? -36.18900 4.02500   30.98300  1.000 124.03560 ? 52  GLN C OE1 1 
ATOM   8886  N NE2 . GLN C 1 54  ? -36.58800 2.16400   29.81000  1.000 113.73560 ? 52  GLN C NE2 1 
ATOM   8887  N N   . GLN C 1 55  ? -30.53900 3.75700   31.50300  1.000 111.42192 ? 53  GLN C N   1 
ATOM   8888  C CA  . GLN C 1 55  ? -29.23600 3.04600   31.54800  1.000 100.60192 ? 53  GLN C CA  1 
ATOM   8889  C C   . GLN C 1 55  ? -28.83200 2.81000   33.00200  1.000 93.52192  ? 53  GLN C C   1 
ATOM   8890  O O   . GLN C 1 55  ? -29.07700 3.69300   33.82800  1.000 87.67192  ? 53  GLN C O   1 
ATOM   8891  C CB  . GLN C 1 55  ? -28.16700 3.86200   30.82600  1.000 94.95192  ? 53  GLN C CB  1 
ATOM   8892  C CG  . GLN C 1 55  ? -28.42000 4.02200   29.33700  1.000 94.51192  ? 53  GLN C CG  1 
ATOM   8893  C CD  . GLN C 1 55  ? -27.32200 4.81900   28.68000  1.000 92.76192  ? 53  GLN C CD  1 
ATOM   8894  O OE1 . GLN C 1 55  ? -27.02500 5.94300   29.07400  1.000 88.74192  ? 53  GLN C OE1 1 
ATOM   8895  N NE2 . GLN C 1 55  ? -26.72100 4.24500   27.65300  1.000 95.18192  ? 53  GLN C NE2 1 
ATOM   8896  N N   . PRO C 1 56  ? -28.24800 1.64800   33.34900  1.000 90.79129  ? 54  PRO C N   1 
ATOM   8897  C CA  . PRO C 1 56  ? -27.77100 1.39900   34.70500  1.000 93.62129  ? 54  PRO C CA  1 
ATOM   8898  C C   . PRO C 1 56  ? -26.46600 2.16000   34.96800  1.000 86.44129  ? 54  PRO C C   1 
ATOM   8899  O O   . PRO C 1 56  ? -25.71200 2.33300   34.04000  1.000 78.47129  ? 54  PRO C O   1 
ATOM   8900  C CB  . PRO C 1 56  ? -27.46000 -0.10100  34.69200  1.000 91.76129  ? 54  PRO C CB  1 
ATOM   8901  C CG  . PRO C 1 56  ? -28.16600 -0.63400  33.47100  1.000 90.61129  ? 54  PRO C CG  1 
ATOM   8902  C CD  . PRO C 1 56  ? -28.07600 0.49500   32.47300  1.000 80.71129  ? 54  PRO C CD  1 
ATOM   8903  N N   . TRP C 1 57  ? -26.22000 2.57000   36.21400  1.000 85.72709  ? 55  TRP C N   1 
ATOM   8904  C CA  . TRP C 1 57  ? -24.95500 3.24100   36.48600  1.000 81.27709  ? 55  TRP C CA  1 
ATOM   8905  C C   . TRP C 1 57  ? -23.76500 2.30600   36.31100  1.000 86.94709  ? 55  TRP C C   1 
ATOM   8906  O O   . TRP C 1 57  ? -22.64200 2.78200   36.11600  1.000 93.30709  ? 55  TRP C O   1 
ATOM   8907  C CB  . TRP C 1 57  ? -24.95700 3.83500   37.89600  1.000 76.60709  ? 55  TRP C CB  1 
ATOM   8908  C CG  . TRP C 1 57  ? -24.90100 2.81900   38.99900  1.000 89.21709  ? 55  TRP C CG  1 
ATOM   8909  C CD1 . TRP C 1 57  ? -25.96100 2.25500   39.64800  1.000 90.37709  ? 55  TRP C CD1 1 
ATOM   8910  C CD2 . TRP C 1 57  ? -23.72100 2.25200   39.58900  1.000 101.00709 ? 55  TRP C CD2 1 
ATOM   8911  N NE1 . TRP C 1 57  ? -25.51600 1.37000   40.60300  1.000 96.87709  ? 55  TRP C NE1 1 
ATOM   8912  C CE2 . TRP C 1 57  ? -24.14600 1.35000   40.58600  1.000 89.65709  ? 55  TRP C CE2 1 
ATOM   8913  C CE3 . TRP C 1 57  ? -22.34800 2.42000   39.37000  1.000 94.97709  ? 55  TRP C CE3 1 
ATOM   8914  C CZ2 . TRP C 1 57  ? -23.24800 0.61700   41.36300  1.000 79.85709  ? 55  TRP C CZ2 1 
ATOM   8915  C CZ3 . TRP C 1 57  ? -21.45800 1.69100   40.14200  1.000 90.79709  ? 55  TRP C CZ3 1 
ATOM   8916  C CH2 . TRP C 1 57  ? -21.91300 0.80100   41.12600  1.000 95.11709  ? 55  TRP C CH2 1 
ATOM   8917  N N   . GLN C 1 58  ? -23.98700 0.99000   36.37400  1.000 80.00824  ? 56  GLN C N   1 
ATOM   8918  C CA  . GLN C 1 58  ? -22.90200 0.04200   36.14400  1.000 77.56824  ? 56  GLN C CA  1 
ATOM   8919  C C   . GLN C 1 58  ? -22.39400 0.11800   34.70800  1.000 83.85824  ? 56  GLN C C   1 
ATOM   8920  O O   . GLN C 1 58  ? -21.19400 -0.04500  34.45600  1.000 88.47824  ? 56  GLN C O   1 
ATOM   8921  C CB  . GLN C 1 58  ? -23.36800 -1.37400  36.47900  1.000 69.32824  ? 56  GLN C CB  1 
ATOM   8922  C CG  . GLN C 1 58  ? -23.63300 -1.60000  37.96100  1.000 87.82824  ? 56  GLN C CG  1 
ATOM   8923  C CD  . GLN C 1 58  ? -25.05700 -1.25000  38.36700  1.000 91.67824  ? 56  GLN C CD  1 
ATOM   8924  O OE1 . GLN C 1 58  ? -25.80400 -0.63800  37.60100  1.000 86.97824  ? 56  GLN C OE1 1 
ATOM   8925  N NE2 . GLN C 1 58  ? -25.43800 -1.64100  39.57900  1.000 91.37824  ? 56  GLN C NE2 1 
ATOM   8926  N N   . LEU C 1 59  ? -23.29500 0.35800   33.75300  1.000 91.94328  ? 57  LEU C N   1 
ATOM   8927  C CA  . LEU C 1 59  ? -22.88200 0.47600   32.35800  1.000 83.93328  ? 57  LEU C CA  1 
ATOM   8928  C C   . LEU C 1 59  ? -21.94400 1.65800   32.15600  1.000 78.91328  ? 57  LEU C C   1 
ATOM   8929  O O   . LEU C 1 59  ? -20.92900 1.54200   31.46000  1.000 87.11328  ? 57  LEU C O   1 
ATOM   8930  C CB  . LEU C 1 59  ? -24.11200 0.60700   31.45900  1.000 78.02328  ? 57  LEU C CB  1 
ATOM   8931  C CG  . LEU C 1 59  ? -23.82300 0.83400   29.97700  1.000 84.32328  ? 57  LEU C CG  1 
ATOM   8932  C CD1 . LEU C 1 59  ? -23.13100 -0.37700  29.36100  1.000 72.47328  ? 57  LEU C CD1 1 
ATOM   8933  C CD2 . LEU C 1 59  ? -25.10700 1.16000   29.24000  1.000 85.60328  ? 57  LEU C CD2 1 
ATOM   8934  N N   . ILE C 1 60  ? -22.26300 2.80500   32.76100  1.000 73.28248  ? 58  ILE C N   1 
ATOM   8935  C CA  . ILE C 1 60  ? -21.39700 3.97300   32.64100  1.000 75.70248  ? 58  ILE C CA  1 
ATOM   8936  C C   . ILE C 1 60  ? -20.08700 3.74800   33.38700  1.000 82.15248  ? 58  ILE C C   1 
ATOM   8937  O O   . ILE C 1 60  ? -19.02300 4.20300   32.95100  1.000 82.07248  ? 58  ILE C O   1 
ATOM   8938  C CB  . ILE C 1 60  ? -22.12600 5.23300   33.13600  1.000 83.14248  ? 58  ILE C CB  1 
ATOM   8939  C CG1 . ILE C 1 60  ? -23.51300 5.33100   32.49400  1.000 77.86248  ? 58  ILE C CG1 1 
ATOM   8940  C CG2 . ILE C 1 60  ? -21.29600 6.47900   32.84400  1.000 84.82248  ? 58  ILE C CG2 1 
ATOM   8941  C CD1 . ILE C 1 60  ? -23.48900 5.50700   30.99200  1.000 70.08248  ? 58  ILE C CD1 1 
ATOM   8942  N N   . GLN C 1 61  ? -20.14100 3.05700   34.52900  1.000 86.14826  ? 59  GLN C N   1 
ATOM   8943  C CA  . GLN C 1 61  ? -18.91500 2.73900   35.25400  1.000 84.65826  ? 59  GLN C CA  1 
ATOM   8944  C C   . GLN C 1 61  ? -17.98600 1.87000   34.41600  1.000 83.04826  ? 59  GLN C C   1 
ATOM   8945  O O   . GLN C 1 61  ? -16.76100 2.00700   34.50600  1.000 88.52826  ? 59  GLN C O   1 
ATOM   8946  C CB  . GLN C 1 61  ? -19.24600 2.04900   36.58000  1.000 84.51826  ? 59  GLN C CB  1 
ATOM   8947  C CG  . GLN C 1 61  ? -18.02800 1.76100   37.45300  1.000 80.42826  ? 59  GLN C CG  1 
ATOM   8948  C CD  . GLN C 1 61  ? -17.40600 3.02300   38.03000  1.000 92.93826  ? 59  GLN C CD  1 
ATOM   8949  O OE1 . GLN C 1 61  ? -17.92900 3.61300   38.97700  1.000 84.61826  ? 59  GLN C OE1 1 
ATOM   8950  N NE2 . GLN C 1 61  ? -16.28700 3.44700   37.45400  1.000 89.68826  ? 59  GLN C NE2 1 
ATOM   8951  N N   . ALA C 1 62  ? -18.54500 0.97900   33.59300  1.000 71.34144  ? 60  ALA C N   1 
ATOM   8952  C CA  . ALA C 1 62  ? -17.71300 0.16900   32.70900  1.000 67.91144  ? 60  ALA C CA  1 
ATOM   8953  C C   . ALA C 1 62  ? -16.96900 1.03600   31.69700  1.000 78.86144  ? 60  ALA C C   1 
ATOM   8954  O O   . ALA C 1 62  ? -15.80000 0.77600   31.39000  1.000 89.36144  ? 60  ALA C O   1 
ATOM   8955  C CB  . ALA C 1 62  ? -18.56500 -0.88000  31.99700  1.000 64.38144  ? 60  ALA C CB  1 
ATOM   8956  N N   . GLN C 1 63  ? -17.63400 2.06000   31.15200  1.000 84.84078  ? 61  GLN C N   1 
ATOM   8957  C CA  . GLN C 1 63  ? -16.94300 2.99100   30.26400  1.000 83.36078  ? 61  GLN C CA  1 
ATOM   8958  C C   . GLN C 1 63  ? -15.84600 3.74000   31.00600  1.000 83.67078  ? 61  GLN C C   1 
ATOM   8959  O O   . GLN C 1 63  ? -14.72500 3.87900   30.50300  1.000 78.02078  ? 61  GLN C O   1 
ATOM   8960  C CB  . GLN C 1 63  ? -17.93200 3.98300   29.64800  1.000 81.88078  ? 61  GLN C CB  1 
ATOM   8961  C CG  . GLN C 1 63  ? -19.35100 3.46500   29.50000  1.000 82.97078  ? 61  GLN C CG  1 
ATOM   8962  C CD  . GLN C 1 63  ? -19.51100 2.51600   28.32500  1.000 95.08078  ? 61  GLN C CD  1 
ATOM   8963  O OE1 . GLN C 1 63  ? -18.58700 2.32300   27.53400  1.000 95.60078  ? 61  GLN C OE1 1 
ATOM   8964  N NE2 . GLN C 1 63  ? -20.69000 1.91600   28.20700  1.000 106.82078 ? 61  GLN C NE2 1 
ATOM   8965  N N   . MET C 1 64  ? -16.15200 4.22500   32.21200  1.000 78.57117  ? 62  MET C N   1 
ATOM   8966  C CA  . MET C 1 64  ? -15.17200 4.98300   32.97800  1.000 81.00117  ? 62  MET C CA  1 
ATOM   8967  C C   . MET C 1 64  ? -13.99400 4.11700   33.39800  1.000 88.85117  ? 62  MET C C   1 
ATOM   8968  O O   . MET C 1 64  ? -12.87200 4.62000   33.51200  1.000 89.14117  ? 62  MET C O   1 
ATOM   8969  C CB  . MET C 1 64  ? -15.83600 5.61000   34.20100  1.000 75.11117  ? 62  MET C CB  1 
ATOM   8970  C CG  . MET C 1 64  ? -16.86400 6.72900   33.94300  1.000 84.21117  ? 62  MET C CG  1 
ATOM   8971  S SD  . MET C 1 64  ? -16.51400 8.06200   32.75400  1.000 85.57117  ? 62  MET C SD  1 
ATOM   8972  C CE  . MET C 1 64  ? -16.72800 7.31800   31.12800  1.000 82.09117  ? 62  MET C CE  1 
ATOM   8973  N N   . ASN C 1 65  ? -14.23000 2.82500   33.64200  1.000 72.89298  ? 63  ASN C N   1 
ATOM   8974  C CA  . ASN C 1 65  ? -13.12600 1.91500   33.92600  1.000 78.35298  ? 63  ASN C CA  1 
ATOM   8975  C C   . ASN C 1 65  ? -12.18700 1.80500   32.73100  1.000 86.84298  ? 63  ASN C C   1 
ATOM   8976  O O   . ASN C 1 65  ? -10.96100 1.77700   32.89500  1.000 69.55298  ? 63  ASN C O   1 
ATOM   8977  C CB  . ASN C 1 65  ? -13.67100 0.54400   34.31700  1.000 78.25298  ? 63  ASN C CB  1 
ATOM   8978  C CG  . ASN C 1 65  ? -14.29300 0.54700   35.69100  1.000 77.74298  ? 63  ASN C CG  1 
ATOM   8979  O OD1 . ASN C 1 65  ? -14.29700 1.57200   36.37300  1.000 73.63298  ? 63  ASN C OD1 1 
ATOM   8980  N ND2 . ASN C 1 65  ? -14.82200 -0.59700  36.11000  1.000 66.43298  ? 63  ASN C ND2 1 
ATOM   8981  N N   . TRP C 1 66  ? -12.74300 1.74400   31.51800  1.000 77.75001  ? 64  TRP C N   1 
ATOM   8982  C CA  . TRP C 1 66  ? -11.90300 1.66700   30.32800  1.000 81.04001  ? 64  TRP C CA  1 
ATOM   8983  C C   . TRP C 1 66  ? -11.06200 2.93100   30.16500  1.000 89.27001  ? 64  TRP C C   1 
ATOM   8984  O O   . TRP C 1 66  ? -9.84900  2.85600   29.93600  1.000 92.74001  ? 64  TRP C O   1 
ATOM   8985  C CB  . TRP C 1 66  ? -12.76400 1.42500   29.08500  1.000 67.61001  ? 64  TRP C CB  1 
ATOM   8986  C CG  . TRP C 1 66  ? -11.94800 1.16700   27.84600  1.000 79.53001  ? 64  TRP C CG  1 
ATOM   8987  C CD1 . TRP C 1 66  ? -11.56300 -0.04800  27.35700  1.000 86.53001  ? 64  TRP C CD1 1 
ATOM   8988  C CD2 . TRP C 1 66  ? -11.40700 2.14900   26.94800  1.000 82.45001  ? 64  TRP C CD2 1 
ATOM   8989  N NE1 . TRP C 1 66  ? -10.82000 0.11500   26.21100  1.000 86.95001  ? 64  TRP C NE1 1 
ATOM   8990  C CE2 . TRP C 1 66  ? -10.71000 1.45400   25.93900  1.000 87.99001  ? 64  TRP C CE2 1 
ATOM   8991  C CE3 . TRP C 1 66  ? -11.44600 3.54700   26.89900  1.000 82.54001  ? 64  TRP C CE3 1 
ATOM   8992  C CZ2 . TRP C 1 66  ? -10.05800 2.10900   24.89300  1.000 90.34001  ? 64  TRP C CZ2 1 
ATOM   8993  C CZ3 . TRP C 1 66  ? -10.79600 4.19500   25.85900  1.000 84.92001  ? 64  TRP C CZ3 1 
ATOM   8994  C CH2 . TRP C 1 66  ? -10.11100 3.47600   24.87200  1.000 75.98001  ? 64  TRP C CH2 1 
ATOM   8995  N N   . TRP C 1 67  ? -11.69000 4.10400   30.29500  1.000 80.57970  ? 65  TRP C N   1 
ATOM   8996  C CA  . TRP C 1 67  ? -10.97000 5.35700   30.08200  1.000 76.41970  ? 65  TRP C CA  1 
ATOM   8997  C C   . TRP C 1 67  ? -9.84400  5.53000   31.09100  1.000 87.23970  ? 65  TRP C C   1 
ATOM   8998  O O   . TRP C 1 67  ? -8.74100  5.95700   30.73200  1.000 96.31970  ? 65  TRP C O   1 
ATOM   8999  C CB  . TRP C 1 67  ? -11.93100 6.54100   30.16100  1.000 86.83970  ? 65  TRP C CB  1 
ATOM   9000  C CG  . TRP C 1 67  ? -12.77000 6.74300   28.94000  1.000 81.50970  ? 65  TRP C CG  1 
ATOM   9001  C CD1 . TRP C 1 67  ? -14.00200 6.21300   28.69600  1.000 82.54970  ? 65  TRP C CD1 1 
ATOM   9002  C CD2 . TRP C 1 67  ? -12.44400 7.54300   27.79700  1.000 86.83970  ? 65  TRP C CD2 1 
ATOM   9003  N NE1 . TRP C 1 67  ? -14.46400 6.62900   27.47100  1.000 88.20970  ? 65  TRP C NE1 1 
ATOM   9004  C CE2 . TRP C 1 67  ? -13.52600 7.44800   26.89900  1.000 91.42970  ? 65  TRP C CE2 1 
ATOM   9005  C CE3 . TRP C 1 67  ? -11.34200 8.32800   27.44500  1.000 95.27970  ? 65  TRP C CE3 1 
ATOM   9006  C CZ2 . TRP C 1 67  ? -13.53900 8.10800   25.67100  1.000 86.02970  ? 65  TRP C CZ2 1 
ATOM   9007  C CZ3 . TRP C 1 67  ? -11.35700 8.98400   26.22500  1.000 95.86970  ? 65  TRP C CZ3 1 
ATOM   9008  C CH2 . TRP C 1 67  ? -12.44800 8.86900   25.35400  1.000 87.62970  ? 65  TRP C CH2 1 
ATOM   9009  N N   . GLN C 1 68  ? -10.10400 5.21100   32.36100  1.000 83.01341  ? 66  GLN C N   1 
ATOM   9010  C CA  . GLN C 1 68  ? -9.07400  5.37000   33.38200  1.000 86.99341  ? 66  GLN C CA  1 
ATOM   9011  C C   . GLN C 1 68  ? -7.96100  4.34000   33.22000  1.000 84.20341  ? 66  GLN C C   1 
ATOM   9012  O O   . GLN C 1 68  ? -6.77800  4.68000   33.32500  1.000 92.85341  ? 66  GLN C O   1 
ATOM   9013  C CB  . GLN C 1 68  ? -9.69800  5.27700   34.77500  1.000 85.17341  ? 66  GLN C CB  1 
ATOM   9014  C CG  . GLN C 1 68  ? -8.94700  6.04800   35.85300  1.000 86.95341  ? 66  GLN C CG  1 
ATOM   9015  C CD  . GLN C 1 68  ? -8.99400  5.36000   37.20700  1.000 107.37341 ? 66  GLN C CD  1 
ATOM   9016  O OE1 . GLN C 1 68  ? -9.45000  4.22000   37.32300  1.000 108.19341 ? 66  GLN C OE1 1 
ATOM   9017  N NE2 . GLN C 1 68  ? -8.52400  6.05200   38.24000  1.000 109.63341 ? 66  GLN C NE2 1 
ATOM   9018  N N   . ASP C 1 69  ? -8.31400  3.08000   32.96000  1.000 82.71764  ? 67  ASP C N   1 
ATOM   9019  C CA  . ASP C 1 69  ? -7.29300  2.04000   32.88600  1.000 77.35764  ? 67  ASP C CA  1 
ATOM   9020  C C   . ASP C 1 69  ? -6.44300  2.17800   31.62800  1.000 88.01764  ? 67  ASP C C   1 
ATOM   9021  O O   . ASP C 1 69  ? -5.23900  1.89800   31.65300  1.000 83.07764  ? 67  ASP C O   1 
ATOM   9022  C CB  . ASP C 1 69  ? -7.94200  0.65900   32.95700  1.000 68.87764  ? 67  ASP C CB  1 
ATOM   9023  C CG  . ASP C 1 69  ? -8.43900  0.32600   34.35000  1.000 86.02764  ? 67  ASP C CG  1 
ATOM   9024  O OD1 . ASP C 1 69  ? -8.13300  1.10300   35.28300  1.000 76.71764  ? 67  ASP C OD1 1 
ATOM   9025  O OD2 . ASP C 1 69  ? -9.13400  -0.70300  34.51100  1.000 87.12764  ? 67  ASP C OD2 1 
ATOM   9026  N N   . GLN C 1 70  ? -7.04900  2.59800   30.51600  1.000 91.28499  ? 68  GLN C N   1 
ATOM   9027  C CA  . GLN C 1 70  ? -6.26300  2.83100   29.31000  1.000 87.23499  ? 68  GLN C CA  1 
ATOM   9028  C C   . GLN C 1 70  ? -5.34700  4.03900   29.47700  1.000 89.80499  ? 68  GLN C C   1 
ATOM   9029  O O   . GLN C 1 70  ? -4.20700  4.03000   29.00100  1.000 91.19499  ? 68  GLN C O   1 
ATOM   9030  C CB  . GLN C 1 70  ? -7.18600  3.00700   28.10500  1.000 82.89499  ? 68  GLN C CB  1 
ATOM   9031  C CG  . GLN C 1 70  ? -6.45800  3.04500   26.77600  1.000 90.29499  ? 68  GLN C CG  1 
ATOM   9032  C CD  . GLN C 1 70  ? -6.08900  1.66900   26.27100  1.000 79.18499  ? 68  GLN C CD  1 
ATOM   9033  O OE1 . GLN C 1 70  ? -5.21600  1.52300   25.41600  1.000 82.38499  ? 68  GLN C OE1 1 
ATOM   9034  N NE2 . GLN C 1 70  ? -6.75300  0.65000   26.79700  1.000 77.49499  ? 68  GLN C NE2 1 
ATOM   9035  N N   . LEU C 1 71  ? -5.82800  5.08600   30.15500  1.000 87.70523  ? 69  LEU C N   1 
ATOM   9036  C CA  . LEU C 1 71  ? -4.98100  6.24200   30.43900  1.000 80.76523  ? 69  LEU C CA  1 
ATOM   9037  C C   . LEU C 1 71  ? -3.87100  5.88800   31.42300  1.000 84.27523  ? 69  LEU C C   1 
ATOM   9038  O O   . LEU C 1 71  ? -2.76300  6.42500   31.33000  1.000 91.51523  ? 69  LEU C O   1 
ATOM   9039  C CB  . LEU C 1 71  ? -5.83000  7.39700   30.97200  1.000 86.34523  ? 69  LEU C CB  1 
ATOM   9040  C CG  . LEU C 1 71  ? -5.11700  8.72300   31.24900  1.000 97.48523  ? 69  LEU C CG  1 
ATOM   9041  C CD1 . LEU C 1 71  ? -4.44300  9.25600   29.99500  1.000 93.46523  ? 69  LEU C CD1 1 
ATOM   9042  C CD2 . LEU C 1 71  ? -6.09500  9.74600   31.80500  1.000 85.89523  ? 69  LEU C CD2 1 
ATOM   9043  N N   . LYS C 1 72  ? -4.15500  5.00400   32.38300  1.000 86.08778  ? 70  LYS C N   1 
ATOM   9044  C CA  . LYS C 1 72  ? -3.11000  4.51100   33.27800  1.000 87.94778  ? 70  LYS C CA  1 
ATOM   9045  C C   . LYS C 1 72  ? -2.08400  3.68400   32.51400  1.000 97.16778  ? 70  LYS C C   1 
ATOM   9046  O O   . LYS C 1 72  ? -0.87100  3.88300   32.66000  1.000 100.34778 ? 70  LYS C O   1 
ATOM   9047  C CB  . LYS C 1 72  ? -3.72600  3.67500   34.40100  1.000 76.11778  ? 70  LYS C CB  1 
ATOM   9048  C CG  . LYS C 1 72  ? -4.31000  4.46200   35.55700  1.000 74.43778  ? 70  LYS C CG  1 
ATOM   9049  C CD  . LYS C 1 72  ? -5.06100  3.52000   36.48800  1.000 84.63778  ? 70  LYS C CD  1 
ATOM   9050  C CE  . LYS C 1 72  ? -5.59800  4.23600   37.71500  1.000 93.03778  ? 70  LYS C CE  1 
ATOM   9051  N NZ  . LYS C 1 72  ? -5.49100  5.71600   37.60100  1.000 104.51778 ? 70  LYS C NZ  1 
ATOM   9052  N N   . LEU C 1 73  ? -2.55900  2.74600   31.69000  1.000 102.25806 ? 71  LEU C N   1 
ATOM   9053  C CA  . LEU C 1 73  ? -1.66100  1.88700   30.92600  1.000 92.20806  ? 71  LEU C CA  1 
ATOM   9054  C C   . LEU C 1 73  ? -0.82600  2.69600   29.95100  1.000 97.29806  ? 71  LEU C C   1 
ATOM   9055  O O   . LEU C 1 73  ? 0.35300   2.40400   29.73100  1.000 103.76806 ? 71  LEU C O   1 
ATOM   9056  C CB  . LEU C 1 73  ? -2.46800  0.82600   30.17500  1.000 99.97806  ? 71  LEU C CB  1 
ATOM   9057  C CG  . LEU C 1 73  ? -1.68600  -0.10700  29.24800  1.000 89.80806  ? 71  LEU C CG  1 
ATOM   9058  C CD1 . LEU C 1 73  ? -1.25700  -1.35500  29.99200  1.000 83.46806  ? 71  LEU C CD1 1 
ATOM   9059  C CD2 . LEU C 1 73  ? -2.51300  -0.47300  28.02100  1.000 78.76806  ? 71  LEU C CD2 1 
ATOM   9060  N N   . MET C 1 74  ? -1.41900  3.71100   29.34800  1.000 97.92065  ? 72  MET C N   1 
ATOM   9061  C CA  . MET C 1 74  ? -0.70100  4.38500   28.28700  1.000 95.24065  ? 72  MET C CA  1 
ATOM   9062  C C   . MET C 1 74  ? 0.30000   5.39300   28.86700  1.000 105.08065 ? 72  MET C C   1 
ATOM   9063  O O   . MET C 1 74  ? 1.33600   5.66500   28.24800  1.000 106.00065 ? 72  MET C O   1 
ATOM   9064  C CB  . MET C 1 74  ? -1.72100  5.01200   27.34600  1.000 107.15065 ? 72  MET C CB  1 
ATOM   9065  C CG  . MET C 1 74  ? -1.12400  5.84300   26.27400  1.000 108.12065 ? 72  MET C CG  1 
ATOM   9066  S SD  . MET C 1 74  ? -2.44800  6.95900   25.78000  1.000 130.60065 ? 72  MET C SD  1 
ATOM   9067  C CE  . MET C 1 74  ? -1.80600  8.48900   26.44700  1.000 111.57065 ? 72  MET C CE  1 
ATOM   9068  N N   . GLN C 1 75  ? 0.03100   5.92700   30.06900  1.000 105.26050 ? 73  GLN C N   1 
ATOM   9069  C CA  . GLN C 1 75  ? 1.06800   6.64300   30.82100  1.000 107.11050 ? 73  GLN C CA  1 
ATOM   9070  C C   . GLN C 1 75  ? 2.18300   5.70000   31.26800  1.000 109.81050 ? 73  GLN C C   1 
ATOM   9071  O O   . GLN C 1 75  ? 3.36400   6.06800   31.25100  1.000 117.45050 ? 73  GLN C O   1 
ATOM   9072  C CB  . GLN C 1 75  ? 0.45600   7.35300   32.03600  1.000 113.10050 ? 73  GLN C CB  1 
ATOM   9073  C CG  . GLN C 1 75  ? 1.46000   7.79700   33.10500  1.000 115.44050 ? 73  GLN C CG  1 
ATOM   9074  C CD  . GLN C 1 75  ? 0.80200   8.53500   34.26000  1.000 114.78050 ? 73  GLN C CD  1 
ATOM   9075  O OE1 . GLN C 1 75  ? 1.00800   9.73600   34.44200  1.000 111.73050 ? 73  GLN C OE1 1 
ATOM   9076  N NE2 . GLN C 1 75  ? 0.00500   7.81900   35.04400  1.000 109.88050 ? 73  GLN C NE2 1 
ATOM   9077  N N   . HIS C 1 76  ? 1.82400   4.47700   31.66300  1.000 106.17041 ? 74  HIS C N   1 
ATOM   9078  C CA  . HIS C 1 76  ? 2.80500   3.52900   32.18200  1.000 105.44041 ? 74  HIS C CA  1 
ATOM   9079  C C   . HIS C 1 76  ? 3.80300   3.11100   31.10600  1.000 110.47041 ? 74  HIS C C   1 
ATOM   9080  O O   . HIS C 1 76  ? 5.01600   3.09100   31.34600  1.000 116.94041 ? 74  HIS C O   1 
ATOM   9081  C CB  . HIS C 1 76  ? 2.08000   2.31300   32.76200  1.000 104.94041 ? 74  HIS C CB  1 
ATOM   9082  C CG  . HIS C 1 76  ? 2.99100   1.27600   33.34300  1.000 107.28041 ? 74  HIS C CG  1 
ATOM   9083  N ND1 . HIS C 1 76  ? 3.47600   0.21500   32.60800  1.000 105.73041 ? 74  HIS C ND1 1 
ATOM   9084  C CD2 . HIS C 1 76  ? 3.49400   1.13200   34.59100  1.000 100.85041 ? 74  HIS C CD2 1 
ATOM   9085  C CE1 . HIS C 1 76  ? 4.24200   -0.53600  33.37900  1.000 111.08041 ? 74  HIS C CE1 1 
ATOM   9086  N NE2 . HIS C 1 76  ? 4.27000   -0.00200  34.58700  1.000 117.08041 ? 74  HIS C NE2 1 
ATOM   9087  N N   . THR C 1 77  ? 3.31200   2.77600   29.90900  1.000 104.02465 ? 75  THR C N   1 
ATOM   9088  C CA  . THR C 1 77  ? 4.20800   2.32900   28.84600  1.000 113.72465 ? 75  THR C CA  1 
ATOM   9089  C C   . THR C 1 77  ? 4.98600   3.47400   28.21200  1.000 101.06465 ? 75  THR C C   1 
ATOM   9090  O O   . THR C 1 77  ? 6.09300   3.25200   27.71200  1.000 98.01465  ? 75  THR C O   1 
ATOM   9091  C CB  . THR C 1 77  ? 3.43300   1.57400   27.76300  1.000 111.17465 ? 75  THR C CB  1 
ATOM   9092  O OG1 . THR C 1 77  ? 2.76000   2.50700   26.90400  1.000 97.18465  ? 75  THR C OG1 1 
ATOM   9093  C CG2 . THR C 1 77  ? 2.44000   0.59400   28.37900  1.000 96.44465  ? 75  THR C CG2 1 
ATOM   9094  N N   . LEU C 1 78  ? 4.43600   4.69100   28.21000  1.000 107.95969 ? 76  LEU C N   1 
ATOM   9095  C CA  . LEU C 1 78  ? 5.14900   5.82100   27.62300  1.000 106.16969 ? 76  LEU C CA  1 
ATOM   9096  C C   . LEU C 1 78  ? 6.30300   6.30100   28.49400  1.000 121.56969 ? 76  LEU C C   1 
ATOM   9097  O O   . LEU C 1 78  ? 7.06600   7.17000   28.05500  1.000 127.90969 ? 76  LEU C O   1 
ATOM   9098  C CB  . LEU C 1 78  ? 4.18600   6.97900   27.34300  1.000 103.04969 ? 76  LEU C CB  1 
ATOM   9099  C CG  . LEU C 1 78  ? 3.41500   6.90200   26.02100  1.000 97.71969  ? 76  LEU C CG  1 
ATOM   9100  C CD1 . LEU C 1 78  ? 2.71300   8.21600   25.71700  1.000 93.55969  ? 76  LEU C CD1 1 
ATOM   9101  C CD2 . LEU C 1 78  ? 4.33100   6.50400   24.87300  1.000 84.81969  ? 76  LEU C CD2 1 
ATOM   9102  N N   . LEU C 1 79  ? 6.44300   5.77000   29.71000  1.000 121.78856 ? 77  LEU C N   1 
ATOM   9103  C CA  . LEU C 1 79  ? 7.60800   6.04400   30.54100  1.000 124.33856 ? 77  LEU C CA  1 
ATOM   9104  C C   . LEU C 1 79  ? 8.74000   5.04600   30.32200  1.000 122.26856 ? 77  LEU C C   1 
ATOM   9105  O O   . LEU C 1 79  ? 9.87800   5.32800   30.71600  1.000 131.11856 ? 77  LEU C O   1 
ATOM   9106  C CB  . LEU C 1 79  ? 7.21200   6.05300   32.02200  1.000 109.43856 ? 77  LEU C CB  1 
ATOM   9107  C CG  . LEU C 1 79  ? 6.37000   7.24300   32.49100  1.000 112.97856 ? 77  LEU C CG  1 
ATOM   9108  C CD1 . LEU C 1 79  ? 6.11500   7.17700   33.99200  1.000 108.38856 ? 77  LEU C CD1 1 
ATOM   9109  C CD2 . LEU C 1 79  ? 7.03300   8.56000   32.11300  1.000 104.66856 ? 77  LEU C CD2 1 
ATOM   9110  N N   . LYS C 1 80  ? 8.45500   3.90200   29.69900  1.000 121.71155 ? 78  LYS C N   1 
ATOM   9111  C CA  . LYS C 1 80  ? 9.44600   2.85500   29.44100  1.000 119.85155 ? 78  LYS C CA  1 
ATOM   9112  C C   . LYS C 1 80  ? 10.15300  2.41600   30.72100  1.000 125.89155 ? 78  LYS C C   1 
ATOM   9113  O O   . LYS C 1 80  ? 9.59200   1.67000   31.52400  1.000 122.54155 ? 78  LYS C O   1 
ATOM   9114  C CB  . LYS C 1 80  ? 10.47400  3.32400   28.40600  1.000 116.71155 ? 78  LYS C CB  1 
ATOM   9115  C CG  . LYS C 1 80  ? 9.86400   3.81500   27.10200  1.000 110.99155 ? 78  LYS C CG  1 
ATOM   9116  C CD  . LYS C 1 80  ? 10.91900  4.43000   26.19700  1.000 118.50155 ? 78  LYS C CD  1 
ATOM   9117  C CE  . LYS C 1 80  ? 10.29200  5.04800   24.95600  1.000 107.14155 ? 78  LYS C CE  1 
ATOM   9118  N NZ  . LYS C 1 80  ? 11.32300  5.60700   24.03600  1.000 105.85155 ? 78  LYS C NZ  1 
ATOM   9119  N N   . GLU C 1 106 ? 6.67400   -9.89500  24.40500  1.000 122.74303 ? 104 GLU C N   1 
ATOM   9120  C CA  . GLU C 1 106 ? 7.84300   -9.89900  23.53100  1.000 124.78303 ? 104 GLU C CA  1 
ATOM   9121  C C   . GLU C 1 106 ? 8.32500   -8.47200  23.26800  1.000 115.13303 ? 104 GLU C C   1 
ATOM   9122  O O   . GLU C 1 106 ? 8.93500   -7.84600  24.13600  1.000 110.30303 ? 104 GLU C O   1 
ATOM   9123  C CB  . GLU C 1 106 ? 7.52200   -10.61200 22.21500  1.000 118.28303 ? 104 GLU C CB  1 
ATOM   9124  C CG  . GLU C 1 106 ? 6.71000   -11.88900 22.39600  1.000 125.62303 ? 104 GLU C CG  1 
ATOM   9125  C CD  . GLU C 1 106 ? 6.22900   -12.47000 21.08000  1.000 128.09303 ? 104 GLU C CD  1 
ATOM   9126  O OE1 . GLU C 1 106 ? 6.84700   -12.16700 20.03600  1.000 125.86303 ? 104 GLU C OE1 1 
ATOM   9127  O OE2 . GLU C 1 106 ? 5.23100   -13.22400 21.09000  1.000 109.76303 ? 104 GLU C OE2 1 
ATOM   9128  N N   . GLN C 1 107 ? 8.05000   -7.96700  22.06800  1.000 111.62391 ? 105 GLN C N   1 
ATOM   9129  C CA  . GLN C 1 107 ? 8.39400   -6.59000  21.74600  1.000 113.54391 ? 105 GLN C CA  1 
ATOM   9130  C C   . GLN C 1 107 ? 7.61300   -5.64000  22.65300  1.000 117.49391 ? 105 GLN C C   1 
ATOM   9131  O O   . GLN C 1 107 ? 6.43800   -5.89300  22.94700  1.000 112.61391 ? 105 GLN C O   1 
ATOM   9132  C CB  . GLN C 1 107 ? 8.09200   -6.30000  20.27100  1.000 108.78391 ? 105 GLN C CB  1 
ATOM   9133  C CG  . GLN C 1 107 ? 8.53900   -4.92800  19.76500  1.000 116.18391 ? 105 GLN C CG  1 
ATOM   9134  C CD  . GLN C 1 107 ? 9.96500   -4.91600  19.23800  1.000 119.42391 ? 105 GLN C CD  1 
ATOM   9135  O OE1 . GLN C 1 107 ? 10.71200  -5.87900  19.40800  1.000 127.54391 ? 105 GLN C OE1 1 
ATOM   9136  N NE2 . GLN C 1 107 ? 10.34700  -3.81900  18.58900  1.000 108.94391 ? 105 GLN C NE2 1 
ATOM   9137  N N   . PRO C 1 108 ? 8.22700   -4.54800  23.12100  1.000 112.58134 ? 106 PRO C N   1 
ATOM   9138  C CA  . PRO C 1 108 ? 7.51200   -3.64200  24.03500  1.000 109.67134 ? 106 PRO C CA  1 
ATOM   9139  C C   . PRO C 1 108 ? 6.24300   -3.05300  23.44900  1.000 111.57134 ? 106 PRO C C   1 
ATOM   9140  O O   . PRO C 1 108 ? 5.39900   -2.56300  24.21000  1.000 117.73134 ? 106 PRO C O   1 
ATOM   9141  C CB  . PRO C 1 108 ? 8.54900   -2.54900  24.33000  1.000 86.42134  ? 106 PRO C CB  1 
ATOM   9142  C CG  . PRO C 1 108 ? 9.85500   -3.21600  24.12700  1.000 104.85134 ? 106 PRO C CG  1 
ATOM   9143  C CD  . PRO C 1 108 ? 9.65200   -4.19400  23.00300  1.000 110.31134 ? 106 PRO C CD  1 
ATOM   9144  N N   . ILE C 1 109 ? 6.07500   -3.07300  22.12700  1.000 96.29478  ? 107 ILE C N   1 
ATOM   9145  C CA  . ILE C 1 109 ? 4.84000   -2.55000  21.55600  1.000 95.77478  ? 107 ILE C CA  1 
ATOM   9146  C C   . ILE C 1 109 ? 3.74400   -3.60900  21.54900  1.000 104.24478 ? 107 ILE C C   1 
ATOM   9147  O O   . ILE C 1 109 ? 2.56700   -3.29600  21.76400  1.000 101.15478 ? 107 ILE C O   1 
ATOM   9148  C CB  . ILE C 1 109 ? 5.09000   -1.97800  20.15300  1.000 91.30478  ? 107 ILE C CB  1 
ATOM   9149  C CG1 . ILE C 1 109 ? 3.78900   -1.41300  19.60600  1.000 101.16478 ? 107 ILE C CG1 1 
ATOM   9150  C CG2 . ILE C 1 109 ? 5.63700   -3.03600  19.21700  1.000 101.92478 ? 107 ILE C CG2 1 
ATOM   9151  C CD1 . ILE C 1 109 ? 3.99400   -0.30000  18.66400  1.000 102.15478 ? 107 ILE C CD1 1 
ATOM   9152  N N   . TYR C 1 110 ? 4.09900   -4.87000  21.29900  1.000 99.45042  ? 108 TYR C N   1 
ATOM   9153  C CA  . TYR C 1 110 ? 3.10600   -5.93000  21.40700  1.000 89.61042  ? 108 TYR C CA  1 
ATOM   9154  C C   . TYR C 1 110 ? 2.56500   -6.03300  22.82600  1.000 90.62042  ? 108 TYR C C   1 
ATOM   9155  O O   . TYR C 1 110 ? 1.39900   -6.39500  23.02100  1.000 95.76042  ? 108 TYR C O   1 
ATOM   9156  C CB  . TYR C 1 110 ? 3.70300   -7.26700  20.96200  1.000 85.02042  ? 108 TYR C CB  1 
ATOM   9157  C CG  . TYR C 1 110 ? 2.81200   -8.44400  21.27500  1.000 92.82042  ? 108 TYR C CG  1 
ATOM   9158  C CD1 . TYR C 1 110 ? 1.70400   -8.73100  20.48500  1.000 90.36042  ? 108 TYR C CD1 1 
ATOM   9159  C CD2 . TYR C 1 110 ? 3.06700   -9.26200  22.36800  1.000 94.42042  ? 108 TYR C CD2 1 
ATOM   9160  C CE1 . TYR C 1 110 ? 0.87800   -9.80100  20.77300  1.000 93.09042  ? 108 TYR C CE1 1 
ATOM   9161  C CE2 . TYR C 1 110 ? 2.24800   -10.33400 22.66400  1.000 105.34042 ? 108 TYR C CE2 1 
ATOM   9162  C CZ  . TYR C 1 110 ? 1.15500   -10.60100 21.86400  1.000 103.06042 ? 108 TYR C CZ  1 
ATOM   9163  O OH  . TYR C 1 110 ? 0.34200   -11.67000 22.16300  1.000 105.80042 ? 108 TYR C OH  1 
ATOM   9164  N N   . ASP C 1 111 ? 3.39300   -5.71700  23.82600  1.000 98.70507  ? 109 ASP C N   1 
ATOM   9165  C CA  . ASP C 1 111 ? 2.93200   -5.74800  25.21100  1.000 101.33507 ? 109 ASP C CA  1 
ATOM   9166  C C   . ASP C 1 111 ? 1.84700   -4.70400  25.45700  1.000 96.03507  ? 109 ASP C C   1 
ATOM   9167  O O   . ASP C 1 111 ? 0.84900   -4.98400  26.13200  1.000 83.95507  ? 109 ASP C O   1 
ATOM   9168  C CB  . ASP C 1 111 ? 4.11000   -5.53700  26.16500  1.000 98.37507  ? 109 ASP C CB  1 
ATOM   9169  C CG  . ASP C 1 111 ? 5.07400   -6.71300  26.17500  1.000 115.79507 ? 109 ASP C CG  1 
ATOM   9170  O OD1 . ASP C 1 111 ? 4.71700   -7.77900  26.72300  1.000 110.06507 ? 109 ASP C OD1 1 
ATOM   9171  O OD2 . ASP C 1 111 ? 6.19500   -6.56900  25.64200  1.000 124.64507 ? 109 ASP C OD2 1 
ATOM   9172  N N   . TYR C 1 112 ? 2.02800   -3.49100  24.92700  1.000 96.07543  ? 110 TYR C N   1 
ATOM   9173  C CA  . TYR C 1 112 ? 0.98100   -2.48100  25.04800  1.000 88.71543  ? 110 TYR C CA  1 
ATOM   9174  C C   . TYR C 1 112 ? -0.25300  -2.87700  24.25000  1.000 87.32543  ? 110 TYR C C   1 
ATOM   9175  O O   . TYR C 1 112 ? -1.38500  -2.65700  24.69500  1.000 88.74543  ? 110 TYR C O   1 
ATOM   9176  C CB  . TYR C 1 112 ? 1.50000   -1.11600  24.59300  1.000 75.04543  ? 110 TYR C CB  1 
ATOM   9177  C CG  . TYR C 1 112 ? 0.42900   -0.05000  24.54600  1.000 78.68543  ? 110 TYR C CG  1 
ATOM   9178  C CD1 . TYR C 1 112 ? 0.03300   0.61700   25.69900  1.000 87.94543  ? 110 TYR C CD1 1 
ATOM   9179  C CD2 . TYR C 1 112 ? -0.18800  0.29100   23.34900  1.000 89.20543  ? 110 TYR C CD2 1 
ATOM   9180  C CE1 . TYR C 1 112 ? -0.94900  1.59400   25.66100  1.000 81.73543  ? 110 TYR C CE1 1 
ATOM   9181  C CE2 . TYR C 1 112 ? -1.17100  1.26300   23.30200  1.000 86.07543  ? 110 TYR C CE2 1 
ATOM   9182  C CZ  . TYR C 1 112 ? -1.54600  1.91000   24.45900  1.000 81.45543  ? 110 TYR C CZ  1 
ATOM   9183  O OH  . TYR C 1 112 ? -2.52300  2.87500   24.41000  1.000 98.22543  ? 110 TYR C OH  1 
ATOM   9184  N N   . LEU C 1 113 ? -0.05000  -3.46000  23.06600  1.000 102.33218 ? 111 LEU C N   1 
ATOM   9185  C CA  . LEU C 1 113 ? -1.17300  -3.90200  22.24600  1.000 93.18218  ? 111 LEU C CA  1 
ATOM   9186  C C   . LEU C 1 113 ? -1.99100  -4.97300  22.95600  1.000 89.13218  ? 111 LEU C C   1 
ATOM   9187  O O   . LEU C 1 113 ? -3.22600  -4.91800  22.96400  1.000 87.62218  ? 111 LEU C O   1 
ATOM   9188  C CB  . LEU C 1 113 ? -0.65900  -4.42200  20.90300  1.000 86.70218  ? 111 LEU C CB  1 
ATOM   9189  C CG  . LEU C 1 113 ? -1.57300  -4.25600  19.69000  1.000 91.83218  ? 111 LEU C CG  1 
ATOM   9190  C CD1 . LEU C 1 113 ? -2.20800  -2.88300  19.68800  1.000 92.25218  ? 111 LEU C CD1 1 
ATOM   9191  C CD2 . LEU C 1 113 ? -0.80000  -4.48700  18.40200  1.000 90.88218  ? 111 LEU C CD2 1 
ATOM   9192  N N   . LYS C 1 114 ? -1.31700  -5.95300  23.56200  1.000 91.00473  ? 112 LYS C N   1 
ATOM   9193  C CA  . LYS C 1 114 ? -2.02100  -7.01800  24.26700  1.000 71.69473  ? 112 LYS C CA  1 
ATOM   9194  C C   . LYS C 1 114 ? -2.78300  -6.47300  25.46800  1.000 80.31473  ? 112 LYS C C   1 
ATOM   9195  O O   . LYS C 1 114 ? -3.97100  -6.76000  25.64600  1.000 93.91473  ? 112 LYS C O   1 
ATOM   9196  C CB  . LYS C 1 114 ? -1.02900  -8.09700  24.70200  1.000 74.47473  ? 112 LYS C CB  1 
ATOM   9197  C CG  . LYS C 1 114 ? -1.63100  -9.20000  25.54300  1.000 71.54473  ? 112 LYS C CG  1 
ATOM   9198  C CD  . LYS C 1 114 ? -0.61800  -10.30300 25.80900  1.000 89.22473  ? 112 LYS C CD  1 
ATOM   9199  C CE  . LYS C 1 114 ? -1.30400  -11.65200 25.99800  1.000 111.68473 ? 112 LYS C CE  1 
ATOM   9200  N NZ  . LYS C 1 114 ? -0.81900  -12.70000 25.05000  1.000 105.60473 ? 112 LYS C NZ  1 
ATOM   9201  N N   . GLN C 1 115 ? -2.11800  -5.66200  26.29300  1.000 85.88193  ? 113 GLN C N   1 
ATOM   9202  C CA  . GLN C 1 115 ? -2.74200  -5.19500  27.52700  1.000 85.15193  ? 113 GLN C CA  1 
ATOM   9203  C C   . GLN C 1 115 ? -3.97300  -4.34300  27.24300  1.000 86.59193  ? 113 GLN C C   1 
ATOM   9204  O O   . GLN C 1 115 ? -4.99000  -4.46300  27.93600  1.000 85.14193  ? 113 GLN C O   1 
ATOM   9205  C CB  . GLN C 1 115 ? -1.72800  -4.42200  28.37100  1.000 82.16193  ? 113 GLN C CB  1 
ATOM   9206  C CG  . GLN C 1 115 ? -0.63700  -5.29200  28.98500  1.000 85.46193  ? 113 GLN C CG  1 
ATOM   9207  C CD  . GLN C 1 115 ? -1.19100  -6.40700  29.85400  1.000 85.94193  ? 113 GLN C CD  1 
ATOM   9208  O OE1 . GLN C 1 115 ? -2.16300  -6.21700  30.58800  1.000 88.66193  ? 113 GLN C OE1 1 
ATOM   9209  N NE2 . GLN C 1 115 ? -0.57400  -7.58200  29.77300  1.000 76.88193  ? 113 GLN C NE2 1 
ATOM   9210  N N   . SER C 1 116 ? -3.90300  -3.47300  26.22900  1.000 86.67924  ? 114 SER C N   1 
ATOM   9211  C CA  . SER C 1 116 ? -5.07400  -2.68200  25.86200  1.000 85.81924  ? 114 SER C CA  1 
ATOM   9212  C C   . SER C 1 116 ? -6.20200  -3.56700  25.34800  1.000 82.91924  ? 114 SER C C   1 
ATOM   9213  O O   . SER C 1 116 ? -7.38100  -3.22700  25.50400  1.000 83.46924  ? 114 SER C O   1 
ATOM   9214  C CB  . SER C 1 116 ? -4.70100  -1.63100  24.81500  1.000 71.74924  ? 114 SER C CB  1 
ATOM   9215  O OG  . SER C 1 116 ? -3.70000  -2.11400  23.94100  1.000 91.65924  ? 114 SER C OG  1 
ATOM   9216  N N   . TYR C 1 117 ? -5.86300  -4.70400  24.73700  1.000 82.11750  ? 115 TYR C N   1 
ATOM   9217  C CA  . TYR C 1 117 ? -6.88900  -5.64900  24.31900  1.000 74.33750  ? 115 TYR C CA  1 
ATOM   9218  C C   . TYR C 1 117 ? -7.54800  -6.32800  25.51300  1.000 83.27750  ? 115 TYR C C   1 
ATOM   9219  O O   . TYR C 1 117 ? -8.72600  -6.69200  25.44100  1.000 80.66750  ? 115 TYR C O   1 
ATOM   9220  C CB  . TYR C 1 117 ? -6.29400  -6.69200  23.37500  1.000 65.83750  ? 115 TYR C CB  1 
ATOM   9221  C CG  . TYR C 1 117 ? -7.29200  -7.73200  22.93200  1.000 81.85750  ? 115 TYR C CG  1 
ATOM   9222  C CD1 . TYR C 1 117 ? -8.18600  -7.46800  21.89900  1.000 79.53750  ? 115 TYR C CD1 1 
ATOM   9223  C CD2 . TYR C 1 117 ? -7.34600  -8.97600  23.54700  1.000 91.23750  ? 115 TYR C CD2 1 
ATOM   9224  C CE1 . TYR C 1 117 ? -9.10400  -8.41400  21.49000  1.000 73.18750  ? 115 TYR C CE1 1 
ATOM   9225  C CE2 . TYR C 1 117 ? -8.26300  -9.93000  23.14800  1.000 94.87750  ? 115 TYR C CE2 1 
ATOM   9226  C CZ  . TYR C 1 117 ? -9.13700  -9.64400  22.11900  1.000 92.29750  ? 115 TYR C CZ  1 
ATOM   9227  O OH  . TYR C 1 117 ? -10.04500 -10.59600 21.72300  1.000 108.73750 ? 115 TYR C OH  1 
ATOM   9228  N N   . LEU C 1 118 ? -6.80800  -6.52800  26.60800  1.000 78.97544  ? 116 LEU C N   1 
ATOM   9229  C CA  . LEU C 1 118 ? -7.43900  -7.01100  27.83400  1.000 75.12544  ? 116 LEU C CA  1 
ATOM   9230  C C   . LEU C 1 118 ? -8.44400  -5.99800  28.36600  1.000 81.88544  ? 116 LEU C C   1 
ATOM   9231  O O   . LEU C 1 118 ? -9.49500  -6.37400  28.90200  1.000 70.05544  ? 116 LEU C O   1 
ATOM   9232  C CB  . LEU C 1 118 ? -6.38700  -7.32400  28.90200  1.000 79.69544  ? 116 LEU C CB  1 
ATOM   9233  C CG  . LEU C 1 118 ? -5.68300  -8.68800  28.89200  1.000 83.42544  ? 116 LEU C CG  1 
ATOM   9234  C CD1 . LEU C 1 118 ? -6.68500  -9.82600  28.72800  1.000 69.61544  ? 116 LEU C CD1 1 
ATOM   9235  C CD2 . LEU C 1 118 ? -4.58500  -8.77400  27.85300  1.000 84.05544  ? 116 LEU C CD2 1 
ATOM   9236  N N   . LEU C 1 119 ? -8.12600  -4.70500  28.24800  1.000 69.43545  ? 117 LEU C N   1 
ATOM   9237  C CA  . LEU C 1 119 ? -9.05300  -3.66900  28.68700  1.000 72.70545  ? 117 LEU C CA  1 
ATOM   9238  C C   . LEU C 1 119 ? -10.29900 -3.62900  27.81200  1.000 83.40545  ? 117 LEU C C   1 
ATOM   9239  O O   . LEU C 1 119 ? -11.41000 -3.42900  28.31500  1.000 82.11545  ? 117 LEU C O   1 
ATOM   9240  C CB  . LEU C 1 119 ? -8.35500  -2.31300  28.69100  1.000 67.14545  ? 117 LEU C CB  1 
ATOM   9241  C CG  . LEU C 1 119 ? -7.28900  -2.15500  29.77100  1.000 74.69545  ? 117 LEU C CG  1 
ATOM   9242  C CD1 . LEU C 1 119 ? -6.72000  -0.74900  29.75700  1.000 77.29545  ? 117 LEU C CD1 1 
ATOM   9243  C CD2 . LEU C 1 119 ? -7.85500  -2.50200  31.14200  1.000 60.17545  ? 117 LEU C CD2 1 
ATOM   9244  N N   . THR C 1 120 ? -10.13300 -3.80400  26.49700  1.000 83.29778  ? 118 THR C N   1 
ATOM   9245  C CA  . THR C 1 120 ? -11.29000 -3.87300  25.60900  1.000 84.88778  ? 118 THR C CA  1 
ATOM   9246  C C   . THR C 1 120 ? -12.16400 -5.07800  25.93900  1.000 80.40778  ? 118 THR C C   1 
ATOM   9247  O O   . THR C 1 120 ? -13.39700 -4.97000  25.97600  1.000 87.16778  ? 118 THR C O   1 
ATOM   9248  C CB  . THR C 1 120 ? -10.83000 -3.91600  24.14800  1.000 85.55778  ? 118 THR C CB  1 
ATOM   9249  O OG1 . THR C 1 120 ? -10.53300 -2.58800  23.69700  1.000 96.23778  ? 118 THR C OG1 1 
ATOM   9250  C CG2 . THR C 1 120 ? -11.90500 -4.51700  23.25300  1.000 81.99778  ? 118 THR C CG2 1 
ATOM   9251  N N   . ALA C 1 121 ? -11.54100 -6.23300  26.19300  1.000 73.92276  ? 119 ALA C N   1 
ATOM   9252  C CA  . ALA C 1 121 ? -12.30100 -7.41100  26.59900  1.000 69.83276  ? 119 ALA C CA  1 
ATOM   9253  C C   . ALA C 1 121 ? -12.99900 -7.18400  27.93400  1.000 78.38276  ? 119 ALA C C   1 
ATOM   9254  O O   . ALA C 1 121 ? -14.17700 -7.52500  28.09100  1.000 79.62276  ? 119 ALA C O   1 
ATOM   9255  C CB  . ALA C 1 121 ? -11.38600 -8.63100  26.67600  1.000 66.65276  ? 119 ALA C CB  1 
ATOM   9256  N N   . ARG C 1 122 ? -12.29600 -6.59700  28.90400  1.000 78.76126  ? 120 ARG C N   1 
ATOM   9257  C CA  . ARG C 1 122 ? -12.93000 -6.30100  30.18500  1.000 88.40126  ? 120 ARG C CA  1 
ATOM   9258  C C   . ARG C 1 122 ? -14.11200 -5.35800  29.99900  1.000 80.44126  ? 120 ARG C C   1 
ATOM   9259  O O   . ARG C 1 122 ? -15.16500 -5.54000  30.62100  1.000 89.38126  ? 120 ARG C O   1 
ATOM   9260  C CB  . ARG C 1 122 ? -11.90800 -5.70600  31.15900  1.000 84.41126  ? 120 ARG C CB  1 
ATOM   9261  C CG  . ARG C 1 122 ? -12.34900 -5.74300  32.61700  1.000 90.34126  ? 120 ARG C CG  1 
ATOM   9262  C CD  . ARG C 1 122 ? -11.45500 -6.64800  33.45300  1.000 106.41126 ? 120 ARG C CD  1 
ATOM   9263  N NE  . ARG C 1 122 ? -11.80900 -6.61300  34.86900  1.000 111.89126 ? 120 ARG C NE  1 
ATOM   9264  C CZ  . ARG C 1 122 ? -12.67800 -7.43300  35.44700  1.000 103.08126 ? 120 ARG C CZ  1 
ATOM   9265  N NH1 . ARG C 1 122 ? -13.32200 -8.35800  34.75300  1.000 98.90126  ? 120 ARG C NH1 1 
ATOM   9266  N NH2 . ARG C 1 122 ? -12.90300 -7.32400  36.75400  1.000 81.08126  ? 120 ARG C NH2 1 
ATOM   9267  N N   . HIS C 1 123 ? -13.95700 -4.35500  29.13100  1.000 80.75952  ? 121 HIS C N   1 
ATOM   9268  C CA  . HIS C 1 123 ? -15.04200 -3.41800  28.85800  1.000 76.54952  ? 121 HIS C CA  1 
ATOM   9269  C C   . HIS C 1 123 ? -16.23600 -4.12300  28.22100  1.000 77.77952  ? 121 HIS C C   1 
ATOM   9270  O O   . HIS C 1 123 ? -17.38700 -3.83700  28.56900  1.000 71.94952  ? 121 HIS C O   1 
ATOM   9271  C CB  . HIS C 1 123 ? -14.52700 -2.28800  27.96500  1.000 81.46952  ? 121 HIS C CB  1 
ATOM   9272  C CG  . HIS C 1 123 ? -15.60500 -1.43500  27.37200  1.000 88.04952  ? 121 HIS C CG  1 
ATOM   9273  N ND1 . HIS C 1 123 ? -16.02400 -1.56900  26.06500  1.000 76.78952  ? 121 HIS C ND1 1 
ATOM   9274  C CD2 . HIS C 1 123 ? -16.33500 -0.42500  27.90000  1.000 81.31952  ? 121 HIS C CD2 1 
ATOM   9275  C CE1 . HIS C 1 123 ? -16.97300 -0.68400  25.81700  1.000 72.81952  ? 121 HIS C CE1 1 
ATOM   9276  N NE2 . HIS C 1 123 ? -17.18000 0.02300   26.91300  1.000 87.88952  ? 121 HIS C NE2 1 
ATOM   9277  N N   . LEU C 1 124 ? -15.98300 -5.04900  27.28900  1.000 77.74737  ? 122 LEU C N   1 
ATOM   9278  C CA  . LEU C 1 124 ? -17.07400 -5.81300  26.68600  1.000 64.73737  ? 122 LEU C CA  1 
ATOM   9279  C C   . LEU C 1 124 ? -17.81200 -6.63500  27.73700  1.000 78.25737  ? 122 LEU C C   1 
ATOM   9280  O O   . LEU C 1 124 ? -19.04500 -6.62500  27.80000  1.000 82.21737  ? 122 LEU C O   1 
ATOM   9281  C CB  . LEU C 1 124 ? -16.53300 -6.72100  25.57400  1.000 70.99737  ? 122 LEU C CB  1 
ATOM   9282  C CG  . LEU C 1 124 ? -17.46400 -7.36700  24.52900  1.000 75.19737  ? 122 LEU C CG  1 
ATOM   9283  C CD1 . LEU C 1 124 ? -16.63000 -7.98600  23.41700  1.000 83.26737  ? 122 LEU C CD1 1 
ATOM   9284  C CD2 . LEU C 1 124 ? -18.40400 -8.42500  25.10500  1.000 64.38737  ? 122 LEU C CD2 1 
ATOM   9285  N N   . LEU C 1 125 ? -17.06900 -7.35800  28.57500  1.000 91.21649  ? 123 LEU C N   1 
ATOM   9286  C CA  . LEU C 1 125 ? -17.70800 -8.21600  29.56700  1.000 72.62649  ? 123 LEU C CA  1 
ATOM   9287  C C   . LEU C 1 125 ? -18.48000 -7.39400  30.59400  1.000 73.01649  ? 123 LEU C C   1 
ATOM   9288  O O   . LEU C 1 125 ? -19.57800 -7.78300  31.00600  1.000 77.14649  ? 123 LEU C O   1 
ATOM   9289  C CB  . LEU C 1 125 ? -16.66200 -9.10100  30.25000  1.000 72.26649  ? 123 LEU C CB  1 
ATOM   9290  C CG  . LEU C 1 125 ? -16.21300 -10.40800 29.57600  1.000 72.55649  ? 123 LEU C CG  1 
ATOM   9291  C CD1 . LEU C 1 125 ? -17.32700 -11.43500 29.60600  1.000 74.24649  ? 123 LEU C CD1 1 
ATOM   9292  C CD2 . LEU C 1 125 ? -15.72800 -10.20500 28.14900  1.000 83.67649  ? 123 LEU C CD2 1 
ATOM   9293  N N   . ALA C 1 126 ? -17.92400 -6.25400  31.01500  1.000 70.04927  ? 124 ALA C N   1 
ATOM   9294  C CA  . ALA C 1 126 ? -18.58100 -5.43400  32.02700  1.000 65.54927  ? 124 ALA C CA  1 
ATOM   9295  C C   . ALA C 1 126 ? -19.84500 -4.77800  31.49000  1.000 75.10927  ? 124 ALA C C   1 
ATOM   9296  O O   . ALA C 1 126 ? -20.79800 -4.55900  32.24800  1.000 69.65927  ? 124 ALA C O   1 
ATOM   9297  C CB  . ALA C 1 126 ? -17.62000 -4.36700  32.55000  1.000 46.89927  ? 124 ALA C CB  1 
ATOM   9298  N N   . SER C 1 127 ? -19.86200 -4.43900  30.20000  1.000 75.83438  ? 125 SER C N   1 
ATOM   9299  C CA  . SER C 1 127 ? -21.04100 -3.82000  29.60500  1.000 63.00438  ? 125 SER C CA  1 
ATOM   9300  C C   . SER C 1 127 ? -22.18600 -4.82100  29.48500  1.000 77.92438  ? 125 SER C C   1 
ATOM   9301  O O   . SER C 1 127 ? -23.33100 -4.51400  29.83700  1.000 73.51438  ? 125 SER C O   1 
ATOM   9302  C CB  . SER C 1 127 ? -20.68500 -3.23600  28.23700  1.000 63.35438  ? 125 SER C CB  1 
ATOM   9303  O OG  . SER C 1 127 ? -19.72800 -2.19600  28.35900  1.000 68.50438  ? 125 SER C OG  1 
ATOM   9304  N N   . VAL C 1 128 ? -21.89300 -6.02900  28.99400  1.000 67.16924  ? 126 VAL C N   1 
ATOM   9305  C CA  . VAL C 1 128 ? -22.92600 -7.05000  28.84900  1.000 62.80924  ? 126 VAL C CA  1 
ATOM   9306  C C   . VAL C 1 128 ? -23.50000 -7.43000  30.20900  1.000 74.57924  ? 126 VAL C C   1 
ATOM   9307  O O   . VAL C 1 128 ? -24.70700 -7.66400  30.34700  1.000 94.96924  ? 126 VAL C O   1 
ATOM   9308  C CB  . VAL C 1 128 ? -22.36600 -8.27400  28.09900  1.000 59.87924  ? 126 VAL C CB  1 
ATOM   9309  C CG1 . VAL C 1 128 ? -23.43800 -9.34100  27.92900  1.000 81.51924  ? 126 VAL C CG1 1 
ATOM   9310  C CG2 . VAL C 1 128 ? -21.83100 -7.85100  26.74200  1.000 61.25924  ? 126 VAL C CG2 1 
ATOM   9311  N N   . ASP C 1 129 ? -22.65200 -7.48700  31.23500  1.000 70.35745  ? 127 ASP C N   1 
ATOM   9312  C CA  . ASP C 1 129 ? -23.14100 -7.82900  32.56500  1.000 80.52745  ? 127 ASP C CA  1 
ATOM   9313  C C   . ASP C 1 129 ? -23.93200 -6.68700  33.19100  1.000 82.82745  ? 127 ASP C C   1 
ATOM   9314  O O   . ASP C 1 129 ? -24.84000 -6.93300  33.99400  1.000 96.77745  ? 127 ASP C O   1 
ATOM   9315  C CB  . ASP C 1 129 ? -21.97600 -8.23200  33.46300  1.000 68.72745  ? 127 ASP C CB  1 
ATOM   9316  C CG  . ASP C 1 129 ? -21.48200 -9.63000  33.16900  1.000 98.95745  ? 127 ASP C CG  1 
ATOM   9317  O OD1 . ASP C 1 129 ? -22.30100 -10.46500 32.72100  1.000 110.05745 ? 127 ASP C OD1 1 
ATOM   9318  O OD2 . ASP C 1 129 ? -20.27800 -9.89100  33.37900  1.000 96.54745  ? 127 ASP C OD2 1 
ATOM   9319  N N   . ALA C 1 130 ? -23.61300 -5.44000  32.84100  1.000 69.32093  ? 128 ALA C N   1 
ATOM   9320  C CA  . ALA C 1 130 ? -24.37100 -4.31500  33.37200  1.000 82.99093  ? 128 ALA C CA  1 
ATOM   9321  C C   . ALA C 1 130 ? -25.75800 -4.20500  32.74500  1.000 93.09093  ? 128 ALA C C   1 
ATOM   9322  O O   . ALA C 1 130 ? -26.62800 -3.52900  33.30700  1.000 82.43093  ? 128 ALA C O   1 
ATOM   9323  C CB  . ALA C 1 130 ? -23.59600 -3.01100  33.16900  1.000 63.40093  ? 128 ALA C CB  1 
ATOM   9324  N N   . LEU C 1 131 ? -25.98400 -4.86300  31.60700  1.000 89.52097  ? 129 LEU C N   1 
ATOM   9325  C CA  . LEU C 1 131 ? -27.25200 -4.80900  30.89200  1.000 88.05097  ? 129 LEU C CA  1 
ATOM   9326  C C   . LEU C 1 131 ? -28.08100 -6.07500  31.07300  1.000 97.22097  ? 129 LEU C C   1 
ATOM   9327  O O   . LEU C 1 131 ? -28.94400 -6.36500  30.23900  1.000 98.67097  ? 129 LEU C O   1 
ATOM   9328  C CB  . LEU C 1 131 ? -27.00600 -4.55800  29.40400  1.000 77.94097  ? 129 LEU C CB  1 
ATOM   9329  C CG  . LEU C 1 131 ? -26.35300 -3.23300  29.01600  1.000 84.13097  ? 129 LEU C CG  1 
ATOM   9330  C CD1 . LEU C 1 131 ? -26.36200 -3.07700  27.50400  1.000 80.94097  ? 129 LEU C CD1 1 
ATOM   9331  C CD2 . LEU C 1 131 ? -27.05800 -2.06400  29.69100  1.000 91.96097  ? 129 LEU C CD2 1 
ATOM   9332  N N   . GLU C 1 132 ? -27.83000 -6.84200  32.13500  1.000 96.21841  ? 130 GLU C N   1 
ATOM   9333  C CA  . GLU C 1 132 ? -28.53800 -8.10600  32.31300  1.000 106.89841 ? 130 GLU C CA  1 
ATOM   9334  C C   . GLU C 1 132 ? -29.99400 -7.87800  32.70600  1.000 116.27841 ? 130 GLU C C   1 
ATOM   9335  O O   . GLU C 1 132 ? -30.90100 -8.52600  32.17100  1.000 120.41841 ? 130 GLU C O   1 
ATOM   9336  C CB  . GLU C 1 132 ? -27.81900 -8.96700  33.35500  1.000 114.06841 ? 130 GLU C CB  1 
ATOM   9337  C CG  . GLU C 1 132 ? -26.96500 -10.08300 32.75800  1.000 109.38841 ? 130 GLU C CG  1 
ATOM   9338  C CD  . GLU C 1 132 ? -27.77800 -11.30700 32.38200  1.000 118.04841 ? 130 GLU C CD  1 
ATOM   9339  O OE1 . GLU C 1 132 ? -28.18800 -12.05200 33.29700  1.000 120.06841 ? 130 GLU C OE1 1 
ATOM   9340  O OE2 . GLU C 1 132 ? -28.00600 -11.52500 31.17200  1.000 120.77841 ? 130 GLU C OE2 1 
ATOM   9341  N N   . GLY C 1 133 ? -30.24000 -6.95700  33.64400  1.000 117.12641 ? 131 GLY C N   1 
ATOM   9342  C CA  . GLY C 1 133 ? -31.60100 -6.68400  34.07500  1.000 109.39641 ? 131 GLY C CA  1 
ATOM   9343  C C   . GLY C 1 133 ? -32.38000 -5.75600  33.16800  1.000 118.54641 ? 131 GLY C C   1 
ATOM   9344  O O   . GLY C 1 133 ? -33.60800 -5.68500  33.28100  1.000 127.39641 ? 131 GLY C O   1 
ATOM   9345  N N   . VAL C 1 134 ? -31.69900 -5.04400  32.28100  1.000 116.17665 ? 132 VAL C N   1 
ATOM   9346  C CA  . VAL C 1 134 ? -32.37100 -4.12400  31.35400  1.000 117.30665 ? 132 VAL C CA  1 
ATOM   9347  C C   . VAL C 1 134 ? -33.19800 -4.93000  30.35600  1.000 124.88665 ? 132 VAL C C   1 
ATOM   9348  O O   . VAL C 1 134 ? -32.74400 -5.99800  29.90400  1.000 120.01665 ? 132 VAL C O   1 
ATOM   9349  C CB  . VAL C 1 134 ? -31.33300 -3.24100  30.65000  1.000 109.47665 ? 132 VAL C CB  1 
ATOM   9350  C CG1 . VAL C 1 134 ? -31.81000 -2.79800  29.27900  1.000 118.09665 ? 132 VAL C CG1 1 
ATOM   9351  C CG2 . VAL C 1 134 ? -31.00300 -2.02900  31.51300  1.000 100.02665 ? 132 VAL C CG2 1 
ATOM   9352  N N   . PRO C 1 135 ? -34.41000 -4.48800  30.00100  1.000 135.23101 ? 133 PRO C N   1 
ATOM   9353  C CA  . PRO C 1 135 ? -35.24400 -5.27200  29.07700  1.000 124.56101 ? 133 PRO C CA  1 
ATOM   9354  C C   . PRO C 1 135 ? -34.61100 -5.40100  27.69700  1.000 122.23101 ? 133 PRO C C   1 
ATOM   9355  O O   . PRO C 1 135 ? -33.84400 -4.54200  27.25800  1.000 127.16101 ? 133 PRO C O   1 
ATOM   9356  C CB  . PRO C 1 135 ? -36.55300 -4.47300  29.01300  1.000 117.23101 ? 133 PRO C CB  1 
ATOM   9357  C CG  . PRO C 1 135 ? -36.55400 -3.62700  30.24500  1.000 119.77101 ? 133 PRO C CG  1 
ATOM   9358  C CD  . PRO C 1 135 ? -35.11700 -3.30100  30.51200  1.000 128.42101 ? 133 PRO C CD  1 
ATOM   9359  N N   . GLN C 1 136 ? -34.95000 -6.49900  27.01100  1.000 128.52498 ? 134 GLN C N   1 
ATOM   9360  C CA  . GLN C 1 136 ? -34.40300 -6.75300  25.67900  1.000 128.04498 ? 134 GLN C CA  1 
ATOM   9361  C C   . GLN C 1 136 ? -34.80200 -5.66000  24.69600  1.000 123.18498 ? 134 GLN C C   1 
ATOM   9362  O O   . GLN C 1 136 ? -33.99100 -5.23800  23.86200  1.000 118.00498 ? 134 GLN C O   1 
ATOM   9363  C CB  . GLN C 1 136 ? -34.86200 -8.12300  25.17000  1.000 121.88498 ? 134 GLN C CB  1 
ATOM   9364  C CG  . GLN C 1 136 ? -33.85700 -8.84400  24.26700  1.000 123.93498 ? 134 GLN C CG  1 
ATOM   9365  C CD  . GLN C 1 136 ? -32.77400 -9.57900  25.04300  1.000 132.53498 ? 134 GLN C CD  1 
ATOM   9366  O OE1 . GLN C 1 136 ? -32.27300 -9.08800  26.05200  1.000 138.75498 ? 134 GLN C OE1 1 
ATOM   9367  N NE2 . GLN C 1 136 ? -32.40900 -10.76600 24.56900  1.000 120.93498 ? 134 GLN C NE2 1 
ATOM   9368  N N   . LYS C 1 137 ? -36.05400 -5.20000  24.76500  1.000 129.12203 ? 135 LYS C N   1 
ATOM   9369  C CA  . LYS C 1 137 ? -36.47300 -4.08300  23.92400  1.000 127.40203 ? 135 LYS C CA  1 
ATOM   9370  C C   . LYS C 1 137 ? -35.69800 -2.82000  24.27700  1.000 119.33203 ? 135 LYS C C   1 
ATOM   9371  O O   . LYS C 1 137 ? -35.39400 -2.00300  23.39900  1.000 115.24203 ? 135 LYS C O   1 
ATOM   9372  C CB  . LYS C 1 137 ? -37.98000 -3.85400  24.06100  1.000 116.89203 ? 135 LYS C CB  1 
ATOM   9373  C CG  . LYS C 1 137 ? -38.85600 -5.00000  23.55300  1.000 115.53203 ? 135 LYS C CG  1 
ATOM   9374  C CD  . LYS C 1 137 ? -38.16600 -5.82500  22.47000  1.000 120.27203 ? 135 LYS C CD  1 
ATOM   9375  C CE  . LYS C 1 137 ? -39.14800 -6.74500  21.76200  1.000 108.85203 ? 135 LYS C CE  1 
ATOM   9376  N NZ  . LYS C 1 137 ? -40.19100 -5.98700  21.01600  1.000 99.97203  ? 135 LYS C NZ  1 
ATOM   9377  N N   . SER C 1 138 ? -35.37400 -2.63800  25.56000  1.000 115.10092 ? 136 SER C N   1 
ATOM   9378  C CA  . SER C 1 138 ? -34.52100 -1.52300  25.95600  1.000 123.39092 ? 136 SER C CA  1 
ATOM   9379  C C   . SER C 1 138 ? -33.08500 -1.73000  25.48200  1.000 120.30092 ? 136 SER C C   1 
ATOM   9380  O O   . SER C 1 138 ? -32.41000 -0.76700  25.10000  1.000 105.48092 ? 136 SER C O   1 
ATOM   9381  C CB  . SER C 1 138 ? -34.56900 -1.33000  27.47200  1.000 115.28092 ? 136 SER C CB  1 
ATOM   9382  O OG  . SER C 1 138 ? -34.00700 -0.08300  27.84700  1.000 119.84092 ? 136 SER C OG  1 
ATOM   9383  N N   . ARG C 1 139 ? -32.60000 -2.97700  25.50200  1.000 130.03421 ? 137 ARG C N   1 
ATOM   9384  C CA  . ARG C 1 139 ? -31.24300 -3.25900  25.03600  1.000 112.09421 ? 137 ARG C CA  1 
ATOM   9385  C C   . ARG C 1 139 ? -31.10900 -3.07200  23.53100  1.000 111.57421 ? 137 ARG C C   1 
ATOM   9386  O O   . ARG C 1 139 ? -30.04400 -2.66600  23.05200  1.000 106.46421 ? 137 ARG C O   1 
ATOM   9387  C CB  . ARG C 1 139 ? -30.82500 -4.67700  25.42500  1.000 102.02421 ? 137 ARG C CB  1 
ATOM   9388  C CG  . ARG C 1 139 ? -29.90600 -4.73500  26.63000  1.000 111.22421 ? 137 ARG C CG  1 
ATOM   9389  C CD  . ARG C 1 139 ? -29.53100 -6.16500  26.98200  1.000 115.32421 ? 137 ARG C CD  1 
ATOM   9390  N NE  . ARG C 1 139 ? -30.36300 -6.68700  28.06000  1.000 125.31421 ? 137 ARG C NE  1 
ATOM   9391  C CZ  . ARG C 1 139 ? -30.63500 -7.97100  28.24800  1.000 128.40421 ? 137 ARG C CZ  1 
ATOM   9392  N NH1 . ARG C 1 139 ? -30.12500 -8.90800  27.46400  1.000 138.96421 ? 137 ARG C NH1 1 
ATOM   9393  N NH2 . ARG C 1 139 ? -31.43900 -8.32500  29.24700  1.000 123.22421 ? 137 ARG C NH2 1 
ATOM   9394  N N   . GLU C 1 140 ? -32.16500 -3.37200  22.77100  1.000 129.49020 ? 138 GLU C N   1 
ATOM   9395  C CA  . GLU C 1 140 ? -32.13900 -3.09400  21.34000  1.000 122.56020 ? 138 GLU C CA  1 
ATOM   9396  C C   . GLU C 1 140 ? -31.98500 -1.60500  21.06900  1.000 110.45020 ? 138 GLU C C   1 
ATOM   9397  O O   . GLU C 1 140 ? -31.44900 -1.21800  20.02500  1.000 100.30020 ? 138 GLU C O   1 
ATOM   9398  C CB  . GLU C 1 140 ? -33.40800 -3.62700  20.67100  1.000 126.02020 ? 138 GLU C CB  1 
ATOM   9399  C CG  . GLU C 1 140 ? -33.20400 -4.91400  19.88300  1.000 134.95020 ? 138 GLU C CG  1 
ATOM   9400  C CD  . GLU C 1 140 ? -32.80100 -4.66700  18.44000  1.000 144.61020 ? 138 GLU C CD  1 
ATOM   9401  O OE1 . GLU C 1 140 ? -32.21400 -3.60100  18.15300  1.000 142.70020 ? 138 GLU C OE1 1 
ATOM   9402  O OE2 . GLU C 1 140 ? -33.07100 -5.54400  17.59200  1.000 142.70020 ? 138 GLU C OE2 1 
ATOM   9403  N N   . ARG C 1 141 ? -32.44500 -0.75600  21.99200  1.000 108.19547 ? 139 ARG C N   1 
ATOM   9404  C CA  . ARG C 1 141 ? -32.22100 0.67700   21.84400  1.000 102.47547 ? 139 ARG C CA  1 
ATOM   9405  C C   . ARG C 1 141 ? -30.73200 0.99500   21.84300  1.000 109.05547 ? 139 ARG C C   1 
ATOM   9406  O O   . ARG C 1 141 ? -30.20000 1.50100   20.85100  1.000 109.09547 ? 139 ARG C O   1 
ATOM   9407  C CB  . ARG C 1 141 ? -32.92900 1.46900   22.94900  1.000 118.04547 ? 139 ARG C CB  1 
ATOM   9408  C CG  . ARG C 1 141 ? -34.33700 1.04700   23.31800  1.000 118.26547 ? 139 ARG C CG  1 
ATOM   9409  C CD  . ARG C 1 141 ? -34.75900 1.78900   24.58600  1.000 120.87547 ? 139 ARG C CD  1 
ATOM   9410  N NE  . ARG C 1 141 ? -36.16300 1.60200   24.93300  1.000 129.10547 ? 139 ARG C NE  1 
ATOM   9411  C CZ  . ARG C 1 141 ? -36.80100 2.30300   25.86100  1.000 127.88547 ? 139 ARG C CZ  1 
ATOM   9412  N NH1 . ARG C 1 141 ? -36.19300 3.25800   26.54600  1.000 110.28547 ? 139 ARG C NH1 1 
ATOM   9413  N NH2 . ARG C 1 141 ? -38.08100 2.03700   26.11200  1.000 123.63547 ? 139 ARG C NH2 1 
ATOM   9414  N N   . LEU C 1 142 ? -30.03200 0.68300   22.94300  1.000 107.66130 ? 140 LEU C N   1 
ATOM   9415  C CA  . LEU C 1 142 ? -28.63900 1.11300   23.06900  1.000 107.32130 ? 140 LEU C CA  1 
ATOM   9416  C C   . LEU C 1 142 ? -27.78900 0.61600   21.90600  1.000 100.55130 ? 140 LEU C C   1 
ATOM   9417  O O   . LEU C 1 142 ? -26.88300 1.32200   21.44900  1.000 95.67130  ? 140 LEU C O   1 
ATOM   9418  C CB  . LEU C 1 142 ? -28.03400 0.65200   24.39700  1.000 107.30130 ? 140 LEU C CB  1 
ATOM   9419  C CG  . LEU C 1 142 ? -28.78300 0.87100   25.71200  1.000 97.59130  ? 140 LEU C CG  1 
ATOM   9420  C CD1 . LEU C 1 142 ? -29.54000 -0.37200  26.12000  1.000 102.18130 ? 140 LEU C CD1 1 
ATOM   9421  C CD2 . LEU C 1 142 ? -27.81100 1.28300   26.80300  1.000 107.80130 ? 140 LEU C CD2 1 
ATOM   9422  N N   . ARG C 1 143 ? -28.07300 -0.59000  21.40400  1.000 91.82579  ? 141 ARG C N   1 
ATOM   9423  C CA  . ARG C 1 143 ? -27.37300 -1.07700  20.22000  1.000 90.80579  ? 141 ARG C CA  1 
ATOM   9424  C C   . ARG C 1 143 ? -27.64200 -0.19400  19.00700  1.000 97.24579  ? 141 ARG C C   1 
ATOM   9425  O O   . ARG C 1 143 ? -26.78400 -0.07200  18.12400  1.000 90.32579  ? 141 ARG C O   1 
ATOM   9426  C CB  . ARG C 1 143 ? -27.77700 -2.52400  19.93400  1.000 96.46579  ? 141 ARG C CB  1 
ATOM   9427  C CG  . ARG C 1 143 ? -27.00100 -3.18200  18.80000  1.000 100.96579 ? 141 ARG C CG  1 
ATOM   9428  C CD  . ARG C 1 143 ? -26.92800 -4.69200  18.97300  1.000 110.32579 ? 141 ARG C CD  1 
ATOM   9429  N NE  . ARG C 1 143 ? -28.22100 -5.27700  19.30600  1.000 122.37579 ? 141 ARG C NE  1 
ATOM   9430  C CZ  . ARG C 1 143 ? -28.46600 -6.58100  19.33900  1.000 124.10579 ? 141 ARG C CZ  1 
ATOM   9431  N NH1 . ARG C 1 143 ? -27.52300 -7.46700  19.06300  1.000 118.58579 ? 141 ARG C NH1 1 
ATOM   9432  N NH2 . ARG C 1 143 ? -29.68600 -7.00500  19.65900  1.000 112.95579 ? 141 ARG C NH2 1 
ATOM   9433  N N   . PHE C 1 144 ? -28.82200 0.43000   18.94800  1.000 106.79600 ? 142 PHE C N   1 
ATOM   9434  C CA  . PHE C 1 144 ? -29.14900 1.32400   17.84100  1.000 90.72600  ? 142 PHE C CA  1 
ATOM   9435  C C   . PHE C 1 144 ? -28.30700 2.59600   17.90300  1.000 96.06600  ? 142 PHE C C   1 
ATOM   9436  O O   . PHE C 1 144 ? -27.52300 2.87800   16.99100  1.000 89.98600  ? 142 PHE C O   1 
ATOM   9437  C CB  . PHE C 1 144 ? -30.65100 1.64700   17.87200  1.000 97.12600  ? 142 PHE C CB  1 
ATOM   9438  C CG  . PHE C 1 144 ? -31.21600 2.15700   16.56600  1.000 105.49600 ? 142 PHE C CG  1 
ATOM   9439  C CD1 . PHE C 1 144 ? -30.74500 3.32600   15.98200  1.000 107.08600 ? 142 PHE C CD1 1 
ATOM   9440  C CD2 . PHE C 1 144 ? -32.25000 1.47400   15.94100  1.000 115.40600 ? 142 PHE C CD2 1 
ATOM   9441  C CE1 . PHE C 1 144 ? -31.28100 3.79000   14.79300  1.000 105.22600 ? 142 PHE C CE1 1 
ATOM   9442  C CE2 . PHE C 1 144 ? -32.79100 1.93200   14.75000  1.000 119.24600 ? 142 PHE C CE2 1 
ATOM   9443  C CZ  . PHE C 1 144 ? -32.30500 3.09500   14.17500  1.000 126.06600 ? 142 PHE C CZ  1 
ATOM   9444  N N   . PHE C 1 145 ? -28.44100 3.37600   18.98600  1.000 92.88278  ? 143 PHE C N   1 
ATOM   9445  C CA  . PHE C 1 145 ? -27.79600 4.68600   18.99900  1.000 91.42278  ? 143 PHE C CA  1 
ATOM   9446  C C   . PHE C 1 145 ? -26.27700 4.58100   19.05900  1.000 96.76278  ? 143 PHE C C   1 
ATOM   9447  O O   . PHE C 1 145 ? -25.58400 5.43900   18.49900  1.000 96.82278  ? 143 PHE C O   1 
ATOM   9448  C CB  . PHE C 1 145 ? -28.29100 5.56700   20.15200  1.000 109.01278 ? 143 PHE C CB  1 
ATOM   9449  C CG  . PHE C 1 145 ? -29.72100 5.33300   20.56300  1.000 109.50278 ? 143 PHE C CG  1 
ATOM   9450  C CD1 . PHE C 1 145 ? -30.75600 6.03000   19.95000  1.000 104.08278 ? 143 PHE C CD1 1 
ATOM   9451  C CD2 . PHE C 1 145 ? -30.03300 4.43400   21.57700  1.000 100.18278 ? 143 PHE C CD2 1 
ATOM   9452  C CE1 . PHE C 1 145 ? -32.07900 5.82300   20.33200  1.000 108.23278 ? 143 PHE C CE1 1 
ATOM   9453  C CE2 . PHE C 1 145 ? -31.34800 4.23200   21.97000  1.000 110.29278 ? 143 PHE C CE2 1 
ATOM   9454  C CZ  . PHE C 1 145 ? -32.37700 4.91700   21.34200  1.000 110.12278 ? 143 PHE C CZ  1 
ATOM   9455  N N   . THR C 1 146 ? -25.74000 3.56100   19.73500  1.000 102.31682 ? 144 THR C N   1 
ATOM   9456  C CA  . THR C 1 146 ? -24.29000 3.38900   19.76300  1.000 91.43682  ? 144 THR C CA  1 
ATOM   9457  C C   . THR C 1 146 ? -23.74200 3.17400   18.35900  1.000 89.31682  ? 144 THR C C   1 
ATOM   9458  O O   . THR C 1 146 ? -22.69700 3.72900   17.99900  1.000 79.15682  ? 144 THR C O   1 
ATOM   9459  C CB  . THR C 1 146 ? -23.90200 2.21900   20.66900  1.000 87.95682  ? 144 THR C CB  1 
ATOM   9460  O OG1 . THR C 1 146 ? -24.81300 1.13500   20.46300  1.000 106.36682 ? 144 THR C OG1 1 
ATOM   9461  C CG2 . THR C 1 146 ? -23.95300 2.63800   22.12700  1.000 87.38682  ? 144 THR C CG2 1 
ATOM   9462  N N   . ARG C 1 147 ? -24.44700 2.38600   17.54400  1.000 84.05894  ? 145 ARG C N   1 
ATOM   9463  C CA  . ARG C 1 147 ? -24.02100 2.19000   16.16300  1.000 92.56894  ? 145 ARG C CA  1 
ATOM   9464  C C   . ARG C 1 147 ? -24.05700 3.49800   15.38400  1.000 98.11894  ? 145 ARG C C   1 
ATOM   9465  O O   . ARG C 1 147 ? -23.19400 3.74300   14.53200  1.000 102.94894 ? 145 ARG C O   1 
ATOM   9466  C CB  . ARG C 1 147 ? -24.89300 1.13500   15.48600  1.000 94.81894  ? 145 ARG C CB  1 
ATOM   9467  C CG  . ARG C 1 147 ? -24.27200 0.56000   14.22600  1.000 105.19894 ? 145 ARG C CG  1 
ATOM   9468  C CD  . ARG C 1 147 ? -25.18300 -0.46600  13.57400  1.000 113.08894 ? 145 ARG C CD  1 
ATOM   9469  N NE  . ARG C 1 147 ? -25.63900 -1.49000  14.50600  1.000 110.04894 ? 145 ARG C NE  1 
ATOM   9470  C CZ  . ARG C 1 147 ? -25.01300 -2.64000  14.72000  1.000 116.95894 ? 145 ARG C CZ  1 
ATOM   9471  N NH1 . ARG C 1 147 ? -23.87800 -2.93400  14.10400  1.000 103.89894 ? 145 ARG C NH1 1 
ATOM   9472  N NH2 . ARG C 1 147 ? -25.53800 -3.51600  15.57300  1.000 107.86894 ? 145 ARG C NH2 1 
ATOM   9473  N N   . GLN C 1 148 ? -25.04900 4.35000   15.65600  1.000 92.29511  ? 146 GLN C N   1 
ATOM   9474  C CA  . GLN C 1 148 ? -25.08300 5.66300   15.01900  1.000 85.30511  ? 146 GLN C CA  1 
ATOM   9475  C C   . GLN C 1 148 ? -23.84700 6.48000   15.37200  1.000 93.03511  ? 146 GLN C C   1 
ATOM   9476  O O   . GLN C 1 148 ? -23.18700 7.03900   14.49000  1.000 94.21511  ? 146 GLN C O   1 
ATOM   9477  C CB  . GLN C 1 148 ? -26.34100 6.42600   15.42500  1.000 108.47511 ? 146 GLN C CB  1 
ATOM   9478  C CG  . GLN C 1 148 ? -27.62000 5.62100   15.50400  1.000 113.53511 ? 146 GLN C CG  1 
ATOM   9479  C CD  . GLN C 1 148 ? -28.51800 5.85800   14.31000  1.000 113.32511 ? 146 GLN C CD  1 
ATOM   9480  O OE1 . GLN C 1 148 ? -28.14200 5.58900   13.16900  1.000 125.26511 ? 146 GLN C OE1 1 
ATOM   9481  N NE2 . GLN C 1 148 ? -29.68600 6.43800   14.56100  1.000 112.01511 ? 146 GLN C NE2 1 
ATOM   9482  N N   . TYR C 1 149 ? -23.52100 6.56600   16.66500  1.000 88.52186  ? 147 TYR C N   1 
ATOM   9483  C CA  . TYR C 1 149 ? -22.35500 7.34200   17.07300  1.000 94.06186  ? 147 TYR C CA  1 
ATOM   9484  C C   . TYR C 1 149 ? -21.07800 6.75200   16.49100  1.000 96.94186  ? 147 TYR C C   1 
ATOM   9485  O O   . TYR C 1 149 ? -20.16200 7.48900   16.10800  1.000 92.44186  ? 147 TYR C O   1 
ATOM   9486  C CB  . TYR C 1 149 ? -22.26400 7.41500   18.59800  1.000 88.04186  ? 147 TYR C CB  1 
ATOM   9487  C CG  . TYR C 1 149 ? -21.12800 8.29200   19.08900  1.000 96.99186  ? 147 TYR C CG  1 
ATOM   9488  C CD1 . TYR C 1 149 ? -21.11700 9.65700   18.82700  1.000 100.13186 ? 147 TYR C CD1 1 
ATOM   9489  C CD2 . TYR C 1 149 ? -20.05800 7.75300   19.79600  1.000 86.29186  ? 147 TYR C CD2 1 
ATOM   9490  C CE1 . TYR C 1 149 ? -20.08100 10.46400  19.26900  1.000 104.17186 ? 147 TYR C CE1 1 
ATOM   9491  C CE2 . TYR C 1 149 ? -19.01500 8.55300   20.23900  1.000 83.95186  ? 147 TYR C CE2 1 
ATOM   9492  C CZ  . TYR C 1 149 ? -19.03100 9.90800   19.97100  1.000 93.92186  ? 147 TYR C CZ  1 
ATOM   9493  O OH  . TYR C 1 149 ? -18.00200 10.71400  20.40400  1.000 96.16186  ? 147 TYR C OH  1 
ATOM   9494  N N   . VAL C 1 150 ? -21.00000 5.42100   16.41700  1.000 94.37239  ? 148 VAL C N   1 
ATOM   9495  C CA  . VAL C 1 150 ? -19.82400 4.76900   15.84400  1.000 96.08239  ? 148 VAL C CA  1 
ATOM   9496  C C   . VAL C 1 150 ? -19.66500 5.15000   14.37700  1.000 104.20239 ? 148 VAL C C   1 
ATOM   9497  O O   . VAL C 1 150 ? -18.56400 5.47600   13.91600  1.000 105.81239 ? 148 VAL C O   1 
ATOM   9498  C CB  . VAL C 1 150 ? -19.91700 3.24400   16.02400  1.000 95.24239  ? 148 VAL C CB  1 
ATOM   9499  C CG1 . VAL C 1 150 ? -18.89400 2.55300   15.15300  1.000 83.18239  ? 148 VAL C CG1 1 
ATOM   9500  C CG2 . VAL C 1 150 ? -19.70300 2.87300   17.48000  1.000 97.83239  ? 148 VAL C CG2 1 
ATOM   9501  N N   . ASN C 1 151 ? -20.78200 5.15600   13.65200  1.000 97.78601  ? 149 ASN C N   1 
ATOM   9502  C CA  . ASN C 1 151 ? -20.71300 5.44300   12.19600  1.000 106.38601 ? 149 ASN C CA  1 
ATOM   9503  C C   . ASN C 1 151 ? -20.63200 6.95200   11.95200  1.000 111.48601 ? 149 ASN C C   1 
ATOM   9504  O O   . ASN C 1 151 ? -20.18800 7.33900   10.86200  1.000 116.34601 ? 149 ASN C O   1 
ATOM   9505  C CB  . ASN C 1 151 ? -21.88600 4.80800   11.45100  1.000 100.08601 ? 149 ASN C CB  1 
ATOM   9506  C CG  . ASN C 1 151 ? -21.80000 3.29700   11.41700  1.000 117.83601 ? 149 ASN C CG  1 
ATOM   9507  O OD1 . ASN C 1 151 ? -20.84300 2.73800   10.88700  1.000 113.96601 ? 149 ASN C OD1 1 
ATOM   9508  N ND2 . ASN C 1 151 ? -22.79100 2.62900   11.98100  1.000 119.11601 ? 149 ASN C ND2 1 
ATOM   9509  N N   . ALA C 1 152 ? -21.04000 7.76700   12.92300  1.000 106.42242 ? 150 ALA C N   1 
ATOM   9510  C CA  . ALA C 1 152 ? -21.03800 9.21300   12.73800  1.000 92.64242  ? 150 ALA C CA  1 
ATOM   9511  C C   . ALA C 1 152 ? -19.67200 9.84600   12.96300  1.000 106.38242 ? 150 ALA C C   1 
ATOM   9512  O O   . ALA C 1 152 ? -19.45600 10.98400  12.53000  1.000 110.16242 ? 150 ALA C O   1 
ATOM   9513  C CB  . ALA C 1 152 ? -22.05900 9.87400   13.66900  1.000 90.15242  ? 150 ALA C CB  1 
ATOM   9514  N N   . MET C 1 153 ? -18.74900 9.14800   13.62800  1.000 110.24238 ? 151 MET C N   1 
ATOM   9515  C CA  . MET C 1 153 ? -17.39000 9.63500   13.82900  1.000 107.42238 ? 151 MET C CA  1 
ATOM   9516  C C   . MET C 1 153 ? -16.38000 8.92500   12.93600  1.000 109.91238 ? 151 MET C C   1 
ATOM   9517  O O   . MET C 1 153 ? -15.17700 8.96600   13.21600  1.000 107.46238 ? 151 MET C O   1 
ATOM   9518  C CB  . MET C 1 153 ? -16.98100 9.50400   15.29800  1.000 99.57238  ? 151 MET C CB  1 
ATOM   9519  C CG  . MET C 1 153 ? -18.09300 9.81000   16.28400  1.000 104.17238 ? 151 MET C CG  1 
ATOM   9520  S SD  . MET C 1 153 ? -18.32900 11.57800  16.56000  1.000 133.27238 ? 151 MET C SD  1 
ATOM   9521  C CE  . MET C 1 153 ? -16.73600 12.05000  17.22800  1.000 113.00238 ? 151 MET C CE  1 
ATOM   9522  N N   . ALA C 1 154 ? -16.84300 8.27600   11.86700  1.000 112.54390 ? 152 ALA C N   1 
ATOM   9523  C CA  . ALA C 1 154 ? -15.95000 7.62800   10.92000  1.000 121.38390 ? 152 ALA C CA  1 
ATOM   9524  C C   . ALA C 1 154 ? -15.81800 8.50300   9.68400   1.000 127.30390 ? 152 ALA C C   1 
ATOM   9525  O O   . ALA C 1 154 ? -16.78700 8.62200   8.91600   1.000 128.09390 ? 152 ALA C O   1 
ATOM   9526  C CB  . ALA C 1 154 ? -16.47500 6.24500   10.54300  1.000 119.04390 ? 152 ALA C CB  1 
ATOM   9527  N N   . PRO C 1 155 ? -14.66600 9.13700   9.45100   1.000 122.82678 ? 153 PRO C N   1 
ATOM   9528  C CA  . PRO C 1 155 ? -14.52500 9.99000   8.25800   1.000 126.31678 ? 153 PRO C CA  1 
ATOM   9529  C C   . PRO C 1 155 ? -14.79100 9.26300   6.95100   1.000 125.83678 ? 153 PRO C C   1 
ATOM   9530  O O   . PRO C 1 155 ? -15.26400 9.88700   5.99200   1.000 125.48678 ? 153 PRO C O   1 
ATOM   9531  C CB  . PRO C 1 155 ? -13.07100 10.47600  8.33600   1.000 130.24678 ? 153 PRO C CB  1 
ATOM   9532  C CG  . PRO C 1 155 ? -12.63600 10.26800  9.74600   1.000 126.98678 ? 153 PRO C CG  1 
ATOM   9533  C CD  . PRO C 1 155 ? -13.60600 9.36700   10.44800  1.000 117.52678 ? 153 PRO C CD  1 
ATOM   9534  N N   . SER C 1 156 ? -14.50100 7.96200   6.88100   1.000 128.48738 ? 154 SER C N   1 
ATOM   9535  C CA  . SER C 1 156 ? -14.68900 7.21500   5.64300   1.000 128.54738 ? 154 SER C CA  1 
ATOM   9536  C C   . SER C 1 156 ? -16.15300 7.10700   5.23700   1.000 130.91738 ? 154 SER C C   1 
ATOM   9537  O O   . SER C 1 156 ? -16.43700 6.84500   4.06300   1.000 136.03738 ? 154 SER C O   1 
ATOM   9538  C CB  . SER C 1 156 ? -14.09500 5.81400   5.77800   1.000 121.63738 ? 154 SER C CB  1 
ATOM   9539  O OG  . SER C 1 156 ? -14.87400 4.86800   5.06600   1.000 117.85738 ? 154 SER C OG  1 
ATOM   9540  N N   . ASN C 1 157 ? -17.08500 7.29500   6.17100   1.000 127.70279 ? 155 ASN C N   1 
ATOM   9541  C CA  . ASN C 1 157 ? -18.50800 7.14700   5.89300   1.000 128.37279 ? 155 ASN C CA  1 
ATOM   9542  C C   . ASN C 1 157 ? -19.13900 8.41100   5.32600   1.000 126.14279 ? 155 ASN C C   1 
ATOM   9543  O O   . ASN C 1 157 ? -20.35000 8.42300   5.07700   1.000 115.99279 ? 155 ASN C O   1 
ATOM   9544  C CB  . ASN C 1 157 ? -19.25500 6.73100   7.16300   1.000 118.18279 ? 155 ASN C CB  1 
ATOM   9545  C CG  . ASN C 1 157 ? -19.04300 5.27500   7.50700   1.000 115.09279 ? 155 ASN C CG  1 
ATOM   9546  O OD1 . ASN C 1 157 ? -18.47200 4.51900   6.72200   1.000 115.20279 ? 155 ASN C OD1 1 
ATOM   9547  N ND2 . ASN C 1 157 ? -19.50400 4.87200   8.68500   1.000 107.72279 ? 155 ASN C ND2 1 
ATOM   9548  N N   . PHE C 1 158 ? -18.35400 9.47100   5.13100   1.000 124.91627 ? 156 PHE C N   1 
ATOM   9549  C CA  . PHE C 1 158 ? -18.85300 10.73900  4.62100   1.000 123.61627 ? 156 PHE C CA  1 
ATOM   9550  C C   . PHE C 1 158 ? -17.96800 11.22200  3.48000   1.000 126.08627 ? 156 PHE C C   1 
ATOM   9551  O O   . PHE C 1 158 ? -16.73800 11.18700  3.58100   1.000 121.04627 ? 156 PHE C O   1 
ATOM   9552  C CB  . PHE C 1 158 ? -18.92600 11.80500  5.72900   1.000 118.24627 ? 156 PHE C CB  1 
ATOM   9553  C CG  . PHE C 1 158 ? -19.82000 11.42500  6.88200   1.000 124.69627 ? 156 PHE C CG  1 
ATOM   9554  C CD1 . PHE C 1 158 ? -19.45200 10.44700  7.79700   1.000 123.60627 ? 156 PHE C CD1 1 
ATOM   9555  C CD2 . PHE C 1 158 ? -21.07900 11.99300  6.99000   1.000 126.11627 ? 156 PHE C CD2 1 
ATOM   9556  C CE1 . PHE C 1 158 ? -20.30400 10.09500  8.83500   1.000 114.93627 ? 156 PHE C CE1 1 
ATOM   9557  C CE2 . PHE C 1 158 ? -21.94000 11.63300  8.00800   1.000 125.44627 ? 156 PHE C CE2 1 
ATOM   9558  C CZ  . PHE C 1 158 ? -21.55000 10.69400  8.94300   1.000 121.83627 ? 156 PHE C CZ  1 
ATOM   9559  N N   . LEU C 1 159 ? -18.60600 11.68100  2.39700   1.000 131.75831 ? 157 LEU C N   1 
ATOM   9560  C CA  . LEU C 1 159 ? -17.86300 12.06700  1.19900   1.000 124.05831 ? 157 LEU C CA  1 
ATOM   9561  C C   . LEU C 1 159 ? -16.90000 13.21400  1.48100   1.000 126.31831 ? 157 LEU C C   1 
ATOM   9562  O O   . LEU C 1 159 ? -15.73900 13.17700  1.05900   1.000 134.95831 ? 157 LEU C O   1 
ATOM   9563  C CB  . LEU C 1 159 ? -18.82500 12.46100  0.07600   1.000 121.30831 ? 157 LEU C CB  1 
ATOM   9564  C CG  . LEU C 1 159 ? -19.89200 11.49500  -0.44600  1.000 120.02831 ? 157 LEU C CG  1 
ATOM   9565  C CD1 . LEU C 1 159 ? -20.19300 11.80200  -1.90600  1.000 118.27831 ? 157 LEU C CD1 1 
ATOM   9566  C CD2 . LEU C 1 159 ? -19.46600 10.05200  -0.29400  1.000 115.80831 ? 157 LEU C CD2 1 
ATOM   9567  N N   . ALA C 1 160 ? -17.36300 14.24100  2.19700   1.000 125.84251 ? 158 ALA C N   1 
ATOM   9568  C CA  . ALA C 1 160 ? -16.55100 15.43700  2.39700   1.000 130.99251 ? 158 ALA C CA  1 
ATOM   9569  C C   . ALA C 1 160 ? -15.29600 15.15900  3.21200   1.000 132.26251 ? 158 ALA C C   1 
ATOM   9570  O O   . ALA C 1 160 ? -14.35600 15.96300  3.17700   1.000 125.34251 ? 158 ALA C O   1 
ATOM   9571  C CB  . ALA C 1 160 ? -17.38100 16.53000  3.07200   1.000 131.19251 ? 158 ALA C CB  1 
ATOM   9572  N N   . THR C 1 161 ? -15.25700 14.04400  3.94100   1.000 124.58925 ? 159 THR C N   1 
ATOM   9573  C CA  . THR C 1 161 ? -14.11000 13.69600  4.76900   1.000 130.58925 ? 159 THR C CA  1 
ATOM   9574  C C   . THR C 1 161 ? -13.61000 12.28800  4.46000   1.000 143.49925 ? 159 THR C C   1 
ATOM   9575  O O   . THR C 1 161 ? -13.06100 11.61300  5.33500   1.000 149.54925 ? 159 THR C O   1 
ATOM   9576  C CB  . THR C 1 161 ? -14.45000 13.83600  6.25300   1.000 125.62925 ? 159 THR C CB  1 
ATOM   9577  O OG1 . THR C 1 161 ? -13.36200 13.34300  7.04400   1.000 138.19925 ? 159 THR C OG1 1 
ATOM   9578  C CG2 . THR C 1 161 ? -15.70700 13.05400  6.58700   1.000 122.36925 ? 159 THR C CG2 1 
ATOM   9579  N N   . ASN C 1 162 ? -13.79900 11.82200  3.20100   1.000 143.40619 ? 160 ASN C N   1 
ATOM   9580  C CA  . ASN C 1 162 ? -13.32000 10.52200  2.72700   1.000 140.61619 ? 160 ASN C CA  1 
ATOM   9581  C C   . ASN C 1 162 ? -11.93600 10.67900  2.10200   1.000 139.68619 ? 160 ASN C C   1 
ATOM   9582  O O   . ASN C 1 162 ? -11.76500 11.50600  1.19800   1.000 137.09619 ? 160 ASN C O   1 
ATOM   9583  C CB  . ASN C 1 162 ? -14.28500 9.92800   1.70700   1.000 137.60619 ? 160 ASN C CB  1 
ATOM   9584  C CG  . ASN C 1 162 ? -14.16200 8.41500   1.58600   1.000 141.39619 ? 160 ASN C CG  1 
ATOM   9585  O OD1 . ASN C 1 162 ? -13.16100 7.82200   1.98400   1.000 140.80619 ? 160 ASN C OD1 1 
ATOM   9586  N ND2 . ASN C 1 162 ? -15.19300 7.78300   1.03700   1.000 139.74619 ? 160 ASN C ND2 1 
ATOM   9587  N N   . PRO C 1 163 ? -10.93100 9.93200   2.57000   1.000 143.16364 ? 161 PRO C N   1 
ATOM   9588  C CA  . PRO C 1 163 ? -9.57800  10.08400  2.00000   1.000 136.39364 ? 161 PRO C CA  1 
ATOM   9589  C C   . PRO C 1 163 ? -9.49300  9.81000   0.50500   1.000 139.33364 ? 161 PRO C C   1 
ATOM   9590  O O   . PRO C 1 163 ? -8.72400  10.48300  -0.19500  1.000 133.22364 ? 161 PRO C O   1 
ATOM   9591  C CB  . PRO C 1 163 ? -8.74500  9.07700   2.80900   1.000 127.46364 ? 161 PRO C CB  1 
ATOM   9592  C CG  . PRO C 1 163 ? -9.75200  8.15000   3.44500   1.000 127.05364 ? 161 PRO C CG  1 
ATOM   9593  C CD  . PRO C 1 163 ? -10.94100 9.00800   3.71400   1.000 138.44364 ? 161 PRO C CD  1 
ATOM   9594  N N   . GLU C 1 164 ? -10.25500 8.83800   -0.01000  1.000 146.20548 ? 162 GLU C N   1 
ATOM   9595  C CA  . GLU C 1 164 ? -10.15400 8.50000   -1.42800  1.000 142.89548 ? 162 GLU C CA  1 
ATOM   9596  C C   . GLU C 1 164 ? -10.66800 9.63100   -2.31500  1.000 146.71548 ? 162 GLU C C   1 
ATOM   9597  O O   . GLU C 1 164 ? -10.05800 9.93900   -3.34500  1.000 146.49548 ? 162 GLU C O   1 
ATOM   9598  C CB  . GLU C 1 164 ? -10.90200 7.19700   -1.72100  1.000 136.13548 ? 162 GLU C CB  1 
ATOM   9599  C CG  . GLU C 1 164 ? -12.15500 6.97300   -0.89100  1.000 140.51548 ? 162 GLU C CG  1 
ATOM   9600  C CD  . GLU C 1 164 ? -12.77000 5.60300   -1.12300  1.000 146.44548 ? 162 GLU C CD  1 
ATOM   9601  O OE1 . GLU C 1 164 ? -12.49600 4.99900   -2.18200  1.000 152.69548 ? 162 GLU C OE1 1 
ATOM   9602  O OE2 . GLU C 1 164 ? -13.52800 5.13100   -0.24800  1.000 136.03548 ? 162 GLU C OE2 1 
ATOM   9603  N N   . LEU C 1 165 ? -11.78700 10.25900  -1.93700  1.000 137.17603 ? 163 LEU C N   1 
ATOM   9604  C CA  . LEU C 1 165 ? -12.29300 11.40300  -2.69600  1.000 129.37603 ? 163 LEU C CA  1 
ATOM   9605  C C   . LEU C 1 165 ? -11.33200 12.58500  -2.61800  1.000 137.48603 ? 163 LEU C C   1 
ATOM   9606  O O   . LEU C 1 165 ? -11.11800 13.28400  -3.61600  1.000 141.70603 ? 163 LEU C O   1 
ATOM   9607  C CB  . LEU C 1 165 ? -13.68100 11.79700  -2.18300  1.000 133.37603 ? 163 LEU C CB  1 
ATOM   9608  C CG  . LEU C 1 165 ? -14.41000 13.06200  -2.66400  1.000 131.32603 ? 163 LEU C CG  1 
ATOM   9609  C CD1 . LEU C 1 165 ? -14.18200 13.37500  -4.14100  1.000 124.90603 ? 163 LEU C CD1 1 
ATOM   9610  C CD2 . LEU C 1 165 ? -15.90000 12.94500  -2.37200  1.000 136.06603 ? 163 LEU C CD2 1 
ATOM   9611  N N   . LEU C 1 166 ? -10.74500 12.82300  -1.44100  1.000 136.70961 ? 164 LEU C N   1 
ATOM   9612  C CA  . LEU C 1 166 ? -9.79500  13.92100  -1.28900  1.000 135.61961 ? 164 LEU C CA  1 
ATOM   9613  C C   . LEU C 1 166 ? -8.63800  13.79500  -2.27300  1.000 147.78961 ? 164 LEU C C   1 
ATOM   9614  O O   . LEU C 1 166 ? -8.12100  14.80900  -2.75700  1.000 152.36961 ? 164 LEU C O   1 
ATOM   9615  C CB  . LEU C 1 166 ? -9.28600  13.96800  0.15700   1.000 136.23961 ? 164 LEU C CB  1 
ATOM   9616  C CG  . LEU C 1 166 ? -8.19300  14.94200  0.63000   1.000 131.39961 ? 164 LEU C CG  1 
ATOM   9617  C CD1 . LEU C 1 166 ? -6.78200  14.39500  0.39000   1.000 129.91961 ? 164 LEU C CD1 1 
ATOM   9618  C CD2 . LEU C 1 166 ? -8.35700  16.33100  0.01800   1.000 118.79961 ? 164 LEU C CD2 1 
ATOM   9619  N N   . LYS C 1 167 ? -8.23500  12.56700  -2.59900  1.000 146.39403 ? 165 LYS C N   1 
ATOM   9620  C CA  . LYS C 1 167 ? -7.13200  12.34800  -3.52600  1.000 151.76403 ? 165 LYS C CA  1 
ATOM   9621  C C   . LYS C 1 167 ? -7.60900  12.45300  -4.97200  1.000 150.15403 ? 165 LYS C C   1 
ATOM   9622  O O   . LYS C 1 167 ? -7.36800  11.55000  -5.77900  1.000 151.80403 ? 165 LYS C O   1 
ATOM   9623  C CB  . LYS C 1 167 ? -6.48900  10.98000  -3.26700  1.000 149.15403 ? 165 LYS C CB  1 
ATOM   9624  C CG  . LYS C 1 167 ? -5.03000  10.86400  -3.69700  1.000 144.25403 ? 165 LYS C CG  1 
ATOM   9625  C CD  . LYS C 1 167 ? -4.56500  9.41100   -3.68900  1.000 144.93403 ? 165 LYS C CD  1 
ATOM   9626  C CE  . LYS C 1 167 ? -3.18900  9.25500   -4.32800  1.000 130.98403 ? 165 LYS C CE  1 
ATOM   9627  N NZ  . LYS C 1 167 ? -2.73200  7.83600   -4.35400  1.000 98.57403  ? 165 LYS C NZ  1 
ATOM   9628  N N   . LEU C 1 168 ? -8.28600  13.54900  -5.30700  1.000 140.68198 ? 166 LEU C N   1 
ATOM   9629  C CA  . LEU C 1 168 ? -8.72800  13.80100  -6.67600  1.000 132.70198 ? 166 LEU C CA  1 
ATOM   9630  C C   . LEU C 1 168 ? -8.47800  15.25300  -7.06300  1.000 125.17198 ? 166 LEU C C   1 
ATOM   9631  O O   . LEU C 1 168 ? -8.03600  16.05400  -6.24100  1.000 124.65198 ? 166 LEU C O   1 
ATOM   9632  C CB  . LEU C 1 168 ? -10.21300 13.46500  -6.85400  1.000 132.15198 ? 166 LEU C CB  1 
ATOM   9633  C CG  . LEU C 1 168 ? -10.60300 12.05300  -7.31200  1.000 129.25198 ? 166 LEU C CG  1 
ATOM   9634  C CD1 . LEU C 1 168 ? -9.82100  11.65400  -8.55600  1.000 133.03198 ? 166 LEU C CD1 1 
ATOM   9635  C CD2 . LEU C 1 168 ? -10.44800 11.01100  -6.21600  1.000 124.38198 ? 166 LEU C CD2 1 
ATOM   9636  N N   . ASP C 1 173 ? -10.73800 15.48700  -11.13100 1.000 154.20037 ? 171 ASP C N   1 
ATOM   9637  C CA  . ASP C 1 173 ? -10.08000 15.27100  -12.44800 1.000 154.20037 ? 171 ASP C CA  1 
ATOM   9638  C C   . ASP C 1 173 ? -11.14700 15.11500  -13.53600 1.000 154.20037 ? 171 ASP C C   1 
ATOM   9639  O O   . ASP C 1 173 ? -11.19500 14.04500  -14.17300 1.000 154.20037 ? 171 ASP C O   1 
ATOM   9640  C CB  . ASP C 1 173 ? -9.05300  14.13600  -12.39200 1.000 154.20037 ? 171 ASP C CB  1 
ATOM   9641  C CG  . ASP C 1 173 ? -9.57100  12.82700  -11.82500 1.000 154.20037 ? 171 ASP C CG  1 
ATOM   9642  O OD1 . ASP C 1 173 ? -10.76800 12.76200  -11.50200 1.000 154.20037 ? 171 ASP C OD1 1 
ATOM   9643  O OD2 . ASP C 1 173 ? -8.76700  11.88200  -11.71400 1.000 154.20037 ? 171 ASP C OD2 1 
ATOM   9644  N N   . GLY C 1 174 ? -11.96600 16.14800  -13.73600 1.000 146.67597 ? 172 GLY C N   1 
ATOM   9645  C CA  . GLY C 1 174 ? -12.98800 16.10800  -14.79900 1.000 146.67597 ? 172 GLY C CA  1 
ATOM   9646  C C   . GLY C 1 174 ? -13.96900 14.96200  -14.63800 1.000 146.67597 ? 172 GLY C C   1 
ATOM   9647  O O   . GLY C 1 174 ? -14.48000 14.78100  -13.52000 1.000 146.67597 ? 172 GLY C O   1 
ATOM   9648  N N   . GLN C 1 175 ? -14.20100 14.19100  -15.70100 1.000 132.06630 ? 173 GLN C N   1 
ATOM   9649  C CA  . GLN C 1 175 ? -15.22700 13.11500  -15.67000 1.000 147.91630 ? 173 GLN C CA  1 
ATOM   9650  C C   . GLN C 1 175 ? -14.87400 12.07300  -14.61300 1.000 149.70630 ? 173 GLN C C   1 
ATOM   9651  O O   . GLN C 1 175 ? -15.79900 11.56400  -13.96400 1.000 150.33630 ? 173 GLN C O   1 
ATOM   9652  C CB  . GLN C 1 175 ? -15.35000 12.45400  -17.04400 1.000 155.56630 ? 173 GLN C CB  1 
ATOM   9653  C CG  . GLN C 1 175 ? -16.26400 11.23600  -17.07400 1.000 152.60630 ? 173 GLN C CG  1 
ATOM   9654  C CD  . GLN C 1 175 ? -17.72000 11.58300  -16.88200 1.000 154.31630 ? 173 GLN C CD  1 
ATOM   9655  O OE1 . GLN C 1 175 ? -18.15900 12.69500  -17.16600 1.000 147.43630 ? 173 GLN C OE1 1 
ATOM   9656  N NE2 . GLN C 1 175 ? -18.48800 10.61700  -16.40800 1.000 146.08630 ? 173 GLN C NE2 1 
ATOM   9657  N N   . ASN C 1 176 ? -13.59200 11.76400  -14.44300 1.000 145.03737 ? 174 ASN C N   1 
ATOM   9658  C CA  . ASN C 1 176 ? -13.25600 10.66300  -13.50700 1.000 151.55737 ? 174 ASN C CA  1 
ATOM   9659  C C   . ASN C 1 176 ? -13.78100 11.03100  -12.11900 1.000 152.86737 ? 174 ASN C C   1 
ATOM   9660  O O   . ASN C 1 176 ? -14.39800 10.16800  -11.47200 1.000 147.16737 ? 174 ASN C O   1 
ATOM   9661  C CB  . ASN C 1 176 ? -11.75300 10.37900  -13.49500 1.000 147.25737 ? 174 ASN C CB  1 
ATOM   9662  C CG  . ASN C 1 176 ? -11.37600 9.19000   -12.63700 1.000 154.59737 ? 174 ASN C CG  1 
ATOM   9663  O OD1 . ASN C 1 176 ? -12.18300 8.28700   -12.42600 1.000 140.58737 ? 174 ASN C OD1 1 
ATOM   9664  N ND2 . ASN C 1 176 ? -10.14700 9.17400   -12.14900 1.000 146.77737 ? 174 ASN C ND2 1 
ATOM   9665  N N   . LEU C 1 177 ? -13.58200 12.28100  -11.70600 1.000 153.60818 ? 175 LEU C N   1 
ATOM   9666  C CA  . LEU C 1 177 ? -14.03600 12.71900  -10.36500 1.000 143.51818 ? 175 LEU C CA  1 
ATOM   9667  C C   . LEU C 1 177 ? -15.56000 12.63200  -10.29400 1.000 142.56818 ? 175 LEU C C   1 
ATOM   9668  O O   . LEU C 1 177 ? -16.06300 12.06100  -9.31800  1.000 145.91818 ? 175 LEU C O   1 
ATOM   9669  C CB  . LEU C 1 177 ? -13.56300 14.16200  -10.18000 1.000 134.75818 ? 175 LEU C CB  1 
ATOM   9670  C CG  . LEU C 1 177 ? -13.97300 14.86500  -8.89000  1.000 140.61818 ? 175 LEU C CG  1 
ATOM   9671  C CD1 . LEU C 1 177 ? -13.74500 13.97000  -7.68500  1.000 126.73818 ? 175 LEU C CD1 1 
ATOM   9672  C CD2 . LEU C 1 177 ? -13.20300 16.16600  -8.73500  1.000 135.22818 ? 175 LEU C CD2 1 
ATOM   9673  N N   . VAL C 1 178 ? -16.26100 13.13100  -11.31300 1.000 139.87161 ? 176 VAL C N   1 
ATOM   9674  C CA  . VAL C 1 178 ? -17.75000 13.17000  -11.22400 1.000 138.92161 ? 176 VAL C CA  1 
ATOM   9675  C C   . VAL C 1 178 ? -18.32400 11.75000  -11.19900 1.000 148.05161 ? 176 VAL C C   1 
ATOM   9676  O O   . VAL C 1 178 ? -19.22900 11.50500  -10.38800 1.000 155.24161 ? 176 VAL C O   1 
ATOM   9677  C CB  . VAL C 1 178 ? -18.39500 14.07400  -12.29300 1.000 133.04161 ? 176 VAL C CB  1 
ATOM   9678  C CG1 . VAL C 1 178 ? -17.71700 15.43300  -12.35700 1.000 138.79161 ? 176 VAL C CG1 1 
ATOM   9679  C CG2 . VAL C 1 178 ? -18.45000 13.44100  -13.67300 1.000 134.31161 ? 176 VAL C CG2 1 
ATOM   9680  N N   . ARG C 1 179 ? -17.81200 10.85200  -12.04300 1.000 153.78513 ? 177 ARG C N   1 
ATOM   9681  C CA  . ARG C 1 179 ? -18.28600 9.44300   -12.04600 1.000 149.74513 ? 177 ARG C CA  1 
ATOM   9682  C C   . ARG C 1 179 ? -17.88200 8.77500   -10.73100 1.000 149.73513 ? 177 ARG C C   1 
ATOM   9683  O O   . ARG C 1 179 ? -18.70500 8.03700   -10.16500 1.000 150.12513 ? 177 ARG C O   1 
ATOM   9684  C CB  . ARG C 1 179 ? -17.74200 8.68800   -13.26200 1.000 148.06513 ? 177 ARG C CB  1 
ATOM   9685  C CG  . ARG C 1 179 ? -18.50800 7.41400   -13.58500 1.000 144.97513 ? 177 ARG C CG  1 
ATOM   9686  C CD  . ARG C 1 179 ? -18.43300 7.03500   -15.05100 1.000 140.68513 ? 177 ARG C CD  1 
ATOM   9687  N NE  . ARG C 1 179 ? -19.38500 5.98500   -15.38400 1.000 145.85513 ? 177 ARG C NE  1 
ATOM   9688  C CZ  . ARG C 1 179 ? -20.62100 6.20000   -15.81900 1.000 144.02513 ? 177 ARG C CZ  1 
ATOM   9689  N NH1 . ARG C 1 179 ? -21.06200 7.43500   -15.98100 1.000 138.43513 ? 177 ARG C NH1 1 
ATOM   9690  N NH2 . ARG C 1 179 ? -21.41200 5.17800   -16.09300 1.000 133.49513 ? 177 ARG C NH2 1 
ATOM   9691  N N   . GLY C 1 180 ? -16.66300 9.04200   -10.26400 1.000 145.22952 ? 178 GLY C N   1 
ATOM   9692  C CA  . GLY C 1 180 ? -16.17200 8.38600   -9.04100  1.000 139.11952 ? 178 GLY C CA  1 
ATOM   9693  C C   . GLY C 1 180 ? -16.96000 8.83300   -7.83100  1.000 139.33952 ? 178 GLY C C   1 
ATOM   9694  O O   . GLY C 1 180 ? -17.34100 7.96900   -7.03300  1.000 140.31952 ? 178 GLY C O   1 
ATOM   9695  N N   . LEU C 1 181 ? -17.18600 10.13900  -7.70000  1.000 133.24515 ? 179 LEU C N   1 
ATOM   9696  C CA  . LEU C 1 181 ? -17.90000 10.66600  -6.51400  1.000 132.49515 ? 179 LEU C CA  1 
ATOM   9697  C C   . LEU C 1 181 ? -19.25700 9.97300   -6.46500  1.000 146.64515 ? 179 LEU C C   1 
ATOM   9698  O O   . LEU C 1 181 ? -19.67900 9.57900   -5.37200  1.000 151.54515 ? 179 LEU C O   1 
ATOM   9699  C CB  . LEU C 1 181 ? -18.06600 12.17900  -6.66600  1.000 128.95515 ? 179 LEU C CB  1 
ATOM   9700  C CG  . LEU C 1 181 ? -18.83500 12.89300  -5.55500  1.000 132.32515 ? 179 LEU C CG  1 
ATOM   9701  C CD1 . LEU C 1 181 ? -18.14600 14.19500  -5.18200  1.000 137.25515 ? 179 LEU C CD1 1 
ATOM   9702  C CD2 . LEU C 1 181 ? -20.27500 13.16100  -5.96900  1.000 125.38515 ? 179 LEU C CD2 1 
ATOM   9703  N N   . ALA C 1 182 ? -19.89800 9.82900   -7.62300  1.000 142.61945 ? 180 ALA C N   1 
ATOM   9704  C CA  . ALA C 1 182 ? -21.21900 9.17300   -7.66800  1.000 140.06945 ? 180 ALA C CA  1 
ATOM   9705  C C   . ALA C 1 182 ? -21.06900 7.71600   -7.23400  1.000 144.56945 ? 180 ALA C C   1 
ATOM   9706  O O   . ALA C 1 182 ? -21.92000 7.23200   -6.47100  1.000 145.20945 ? 180 ALA C O   1 
ATOM   9707  C CB  . ALA C 1 182 ? -21.79800 9.28200   -9.05100  1.000 135.71945 ? 180 ALA C CB  1 
ATOM   9708  N N   . LEU C 1 183 ? -20.02000 7.05000   -7.71300  1.000 145.89509 ? 181 LEU C N   1 
ATOM   9709  C CA  . LEU C 1 183 ? -19.82000 5.62400   -7.36000  1.000 152.37509 ? 181 LEU C CA  1 
ATOM   9710  C C   . LEU C 1 183 ? -19.58400 5.53000   -5.85300  1.000 156.27509 ? 181 LEU C C   1 
ATOM   9711  O O   . LEU C 1 183 ? -20.22100 4.67800   -5.21300  1.000 153.19509 ? 181 LEU C O   1 
ATOM   9712  C CB  . LEU C 1 183 ? -18.61100 5.08800   -8.12800  1.000 151.55509 ? 181 LEU C CB  1 
ATOM   9713  C CG  . LEU C 1 183 ? -18.92600 4.22700   -9.35000  1.000 147.23509 ? 181 LEU C CG  1 
ATOM   9714  C CD1 . LEU C 1 183 ? -19.86200 4.94600   -10.30900 1.000 144.40509 ? 181 LEU C CD1 1 
ATOM   9715  C CD2 . LEU C 1 183 ? -17.64800 3.81800   -10.06500 1.000 136.77509 ? 181 LEU C CD2 1 
ATOM   9716  N N   . LEU C 1 184 ? -18.73700 6.40900   -5.31500  1.000 154.58829 ? 182 LEU C N   1 
ATOM   9717  C CA  . LEU C 1 184 ? -18.42100 6.39700   -3.86500  1.000 151.45829 ? 182 LEU C CA  1 
ATOM   9718  C C   . LEU C 1 184 ? -19.69600 6.71800   -3.09000  1.000 153.20829 ? 182 LEU C C   1 
ATOM   9719  O O   . LEU C 1 184 ? -19.98000 6.02000   -2.10100  1.000 148.74829 ? 182 LEU C O   1 
ATOM   9720  C CB  . LEU C 1 184 ? -17.35100 7.46000   -3.61700  1.000 144.57829 ? 182 LEU C CB  1 
ATOM   9721  C CG  . LEU C 1 184 ? -16.69800 7.43500   -2.24000  1.000 147.82829 ? 182 LEU C CG  1 
ATOM   9722  C CD1 . LEU C 1 184 ? -16.33400 6.01200   -1.85100  1.000 146.94829 ? 182 LEU C CD1 1 
ATOM   9723  C CD2 . LEU C 1 184 ? -15.46900 8.33000   -2.22600  1.000 137.89829 ? 182 LEU C CD2 1 
ATOM   9724  N N   . ALA C 1 185 ? -20.44500 7.71600   -3.56100  1.000 154.58769 ? 183 ALA C N   1 
ATOM   9725  C CA  . ALA C 1 185 ? -21.72100 8.06500   -2.90800  1.000 143.63769 ? 183 ALA C CA  1 
ATOM   9726  C C   . ALA C 1 185 ? -22.57700 6.80800   -2.86400  1.000 149.21769 ? 183 ALA C C   1 
ATOM   9727  O O   . ALA C 1 185 ? -23.23100 6.58500   -1.83900  1.000 146.25769 ? 183 ALA C O   1 
ATOM   9728  C CB  . ALA C 1 185 ? -22.41800 9.14900   -3.67700  1.000 139.35769 ? 183 ALA C CB  1 
ATOM   9729  N N   . GLU C 1 186 ? -22.56100 6.01900   -3.93900  1.000 154.74857 ? 184 GLU C N   1 
ATOM   9730  C CA  . GLU C 1 186 ? -23.45500 4.86500   -3.91800  1.000 154.56857 ? 184 GLU C CA  1 
ATOM   9731  C C   . GLU C 1 186 ? -23.03500 3.85400   -2.85700  1.000 160.11857 ? 184 GLU C C   1 
ATOM   9732  O O   . GLU C 1 186 ? -23.89000 3.26800   -2.18200  1.000 157.91857 ? 184 GLU C O   1 
ATOM   9733  C CB  . GLU C 1 186 ? -23.50100 4.20600   -5.29600  1.000 150.83857 ? 184 GLU C CB  1 
ATOM   9734  C CG  . GLU C 1 186 ? -24.50800 3.07100   -5.39800  1.000 142.47857 ? 184 GLU C CG  1 
ATOM   9735  C CD  . GLU C 1 186 ? -25.46000 3.24000   -6.56300  1.000 138.25857 ? 184 GLU C CD  1 
ATOM   9736  O OE1 . GLU C 1 186 ? -25.64200 4.38800   -7.01900  1.000 140.51857 ? 184 GLU C OE1 1 
ATOM   9737  O OE2 . GLU C 1 186 ? -26.02700 2.22500   -7.02100  1.000 133.71857 ? 184 GLU C OE2 1 
ATOM   9738  N N   . ASP C 1 187 ? -21.72600 3.62300   -2.70500  1.000 164.46461 ? 185 ASP C N   1 
ATOM   9739  C CA  . ASP C 1 187 ? -21.25600 2.66200   -1.71000  1.000 160.27461 ? 185 ASP C CA  1 
ATOM   9740  C C   . ASP C 1 187 ? -21.57000 3.13000   -0.29500  1.000 160.12461 ? 185 ASP C C   1 
ATOM   9741  O O   . ASP C 1 187 ? -21.91300 2.31800   0.57200   1.000 157.92461 ? 185 ASP C O   1 
ATOM   9742  C CB  . ASP C 1 187 ? -19.75300 2.41800   -1.86000  1.000 156.89461 ? 185 ASP C CB  1 
ATOM   9743  C CG  . ASP C 1 187 ? -19.31200 2.35000   -3.30500  1.000 164.94461 ? 185 ASP C CG  1 
ATOM   9744  O OD1 . ASP C 1 187 ? -19.84500 1.50000   -4.04900  1.000 165.22461 ? 185 ASP C OD1 1 
ATOM   9745  O OD2 . ASP C 1 187 ? -18.41700 3.13300   -3.69000  1.000 167.95461 ? 185 ASP C OD2 1 
ATOM   9746  N N   . LEU C 1 188 ? -21.48900 4.43500   -0.05600  1.000 156.25531 ? 186 LEU C N   1 
ATOM   9747  C CA  . LEU C 1 188 ? -21.73400 4.89500   1.33000   1.000 142.73531 ? 186 LEU C CA  1 
ATOM   9748  C C   . LEU C 1 188 ? -23.24600 4.89600   1.58200   1.000 151.39531 ? 186 LEU C C   1 
ATOM   9749  O O   . LEU C 1 188 ? -23.64900 4.53500   2.70000   1.000 158.04531 ? 186 LEU C O   1 
ATOM   9750  C CB  . LEU C 1 188 ? -21.08700 6.26200   1.54600   1.000 123.94531 ? 186 LEU C CB  1 
ATOM   9751  C CG  . LEU C 1 188 ? -19.74300 6.22900   2.27100   1.000 141.18531 ? 186 LEU C CG  1 
ATOM   9752  C CD1 . LEU C 1 188 ? -19.03700 4.89800   2.06600   1.000 142.37531 ? 186 LEU C CD1 1 
ATOM   9753  C CD2 . LEU C 1 188 ? -18.85500 7.37600   1.82500   1.000 138.68531 ? 186 LEU C CD2 1 
ATOM   9754  N N   . GLU C 1 189 ? -24.05300 5.26100   0.58200   1.000 150.36895 ? 187 GLU C N   1 
ATOM   9755  C CA  . GLU C 1 189 ? -25.52000 5.35800   0.81500   1.000 144.26895 ? 187 GLU C CA  1 
ATOM   9756  C C   . GLU C 1 189 ? -26.09900 3.98000   1.14100   1.000 145.77895 ? 187 GLU C C   1 
ATOM   9757  O O   . GLU C 1 189 ? -26.91800 3.89600   2.06200   1.000 144.06895 ? 187 GLU C O   1 
ATOM   9758  C CB  . GLU C 1 189 ? -26.24200 6.07000   -0.33200  1.000 145.42895 ? 187 GLU C CB  1 
ATOM   9759  C CG  . GLU C 1 189 ? -26.23700 5.33300   -1.65800  1.000 156.59895 ? 187 GLU C CG  1 
ATOM   9760  C CD  . GLU C 1 189 ? -27.39600 4.38300   -1.90500  1.000 161.70895 ? 187 GLU C CD  1 
ATOM   9761  O OE1 . GLU C 1 189 ? -28.43100 4.52600   -1.22700  1.000 155.43895 ? 187 GLU C OE1 1 
ATOM   9762  O OE2 . GLU C 1 189 ? -27.25500 3.49700   -2.77100  1.000 162.54895 ? 187 GLU C OE2 1 
ATOM   9763  N N   . ARG C 1 190 ? -25.66200 2.93800   0.44000   1.000 153.77839 ? 188 ARG C N   1 
ATOM   9764  C CA  . ARG C 1 190 ? -26.26600 1.59500   0.64300   1.000 156.96839 ? 188 ARG C CA  1 
ATOM   9765  C C   . ARG C 1 190 ? -25.85500 1.03900   2.00900   1.000 158.30839 ? 188 ARG C C   1 
ATOM   9766  O O   . ARG C 1 190 ? -26.69600 0.40700   2.66800   1.000 155.56839 ? 188 ARG C O   1 
ATOM   9767  C CB  . ARG C 1 190 ? -25.89900 0.65200   -0.50700  1.000 156.56839 ? 188 ARG C CB  1 
ATOM   9768  C CG  . ARG C 1 190 ? -24.40500 0.43300   -0.69200  1.000 160.85839 ? 188 ARG C CG  1 
ATOM   9769  C CD  . ARG C 1 190 ? -24.08600 -0.51400  -1.83000  1.000 155.14839 ? 188 ARG C CD  1 
ATOM   9770  N NE  . ARG C 1 190 ? -22.65900 -0.54700  -2.11000  1.000 147.39839 ? 188 ARG C NE  1 
ATOM   9771  C CZ  . ARG C 1 190 ? -22.09000 -1.33200  -3.01400  1.000 145.76839 ? 188 ARG C CZ  1 
ATOM   9772  N NH1 . ARG C 1 190 ? -22.83000 -2.16400  -3.72600  1.000 142.76839 ? 188 ARG C NH1 1 
ATOM   9773  N NH2 . ARG C 1 190 ? -20.78400 -1.28800  -3.19900  1.000 144.08839 ? 188 ARG C NH2 1 
ATOM   9774  N N   . SER C 1 191 ? -24.60800 1.27600   2.41400   1.000 158.65373 ? 189 SER C N   1 
ATOM   9775  C CA  . SER C 1 191 ? -24.14400 0.80000   3.74000   1.000 154.09373 ? 189 SER C CA  1 
ATOM   9776  C C   . SER C 1 191 ? -24.98100 1.49400   4.81200   1.000 152.66373 ? 189 SER C C   1 
ATOM   9777  O O   . SER C 1 191 ? -25.42100 0.81500   5.76100   1.000 155.22373 ? 189 SER C O   1 
ATOM   9778  C CB  . SER C 1 191 ? -22.67700 1.06600   3.91800   1.000 145.91373 ? 189 SER C CB  1 
ATOM   9779  O OG  . SER C 1 191 ? -22.41100 2.45900   3.93200   1.000 147.08373 ? 189 SER C OG  1 
ATOM   9780  N N   . ALA C 1 192 ? -25.23800 2.78700   4.62500   1.000 142.23061 ? 190 ALA C N   1 
ATOM   9781  C CA  . ALA C 1 192 ? -26.09200 3.52100   5.57800   1.000 138.81061 ? 190 ALA C CA  1 
ATOM   9782  C C   . ALA C 1 192 ? -27.48600 2.89900   5.56500   1.000 147.27061 ? 190 ALA C C   1 
ATOM   9783  O O   . ALA C 1 192 ? -28.07000 2.75100   6.64400   1.000 149.21061 ? 190 ALA C O   1 
ATOM   9784  C CB  . ALA C 1 192 ? -26.14700 4.97000   5.18000   1.000 127.33061 ? 190 ALA C CB  1 
ATOM   9785  N N   . ASP C 1 193 ? -27.98100 2.52100   4.38700   1.000 148.87228 ? 191 ASP C N   1 
ATOM   9786  C CA  . ASP C 1 193 ? -29.37100 2.00800   4.28700   1.000 151.21228 ? 191 ASP C CA  1 
ATOM   9787  C C   . ASP C 1 193 ? -29.52400 0.73900   5.12800   1.000 155.25228 ? 191 ASP C C   1 
ATOM   9788  O O   . ASP C 1 193 ? -30.56100 0.60700   5.80400   1.000 154.84228 ? 191 ASP C O   1 
ATOM   9789  C CB  . ASP C 1 193 ? -29.77400 1.76500   2.83200   1.000 152.83228 ? 191 ASP C CB  1 
ATOM   9790  C CG  . ASP C 1 193 ? -29.91700 3.04100   2.02500   1.000 155.45228 ? 191 ASP C CG  1 
ATOM   9791  O OD1 . ASP C 1 193 ? -30.03000 4.11600   2.64500   1.000 150.53228 ? 191 ASP C OD1 1 
ATOM   9792  O OD2 . ASP C 1 193 ? -29.90400 2.94900   0.78300   1.000 156.48228 ? 191 ASP C OD2 1 
ATOM   9793  N N   . GLN C 1 194 ? -28.54100 -0.16100  5.08300   1.000 162.82907 ? 192 GLN C N   1 
ATOM   9794  C CA  . GLN C 1 194 ? -28.68600 -1.43700  5.82900   1.000 157.23907 ? 192 GLN C CA  1 
ATOM   9795  C C   . GLN C 1 194 ? -28.78100 -1.09900  7.31700   1.000 156.45907 ? 192 GLN C C   1 
ATOM   9796  O O   . GLN C 1 194 ? -29.60500 -1.71000  8.01400   1.000 152.63907 ? 192 GLN C O   1 
ATOM   9797  C CB  . GLN C 1 194 ? -27.51000 -2.37400  5.55600   1.000 145.15907 ? 192 GLN C CB  1 
ATOM   9798  C CG  . GLN C 1 194 ? -27.72000 -3.28100  4.35200   1.000 148.41907 ? 192 GLN C CG  1 
ATOM   9799  C CD  . GLN C 1 194 ? -27.41900 -2.60400  3.03800   1.000 156.87907 ? 192 GLN C CD  1 
ATOM   9800  O OE1 . GLN C 1 194 ? -26.27400 -2.55600  2.59300   1.000 159.96907 ? 192 GLN C OE1 1 
ATOM   9801  N NE2 . GLN C 1 194 ? -28.45100 -2.07900  2.39900   1.000 150.75907 ? 192 GLN C NE2 1 
ATOM   9802  N N   . LEU C 1 195 ? -27.96000 -0.15300  7.77400   1.000 154.39149 ? 193 LEU C N   1 
ATOM   9803  C CA  . LEU C 1 195 ? -27.99600 0.27100   9.19600   1.000 147.66149 ? 193 LEU C CA  1 
ATOM   9804  C C   . LEU C 1 195 ? -29.34600 0.92400   9.48500   1.000 146.14149 ? 193 LEU C C   1 
ATOM   9805  O O   . LEU C 1 195 ? -29.89600 0.66900   10.57100  1.000 142.62149 ? 193 LEU C O   1 
ATOM   9806  C CB  . LEU C 1 195 ? -26.85100 1.25500   9.44600   1.000 144.52149 ? 193 LEU C CB  1 
ATOM   9807  C CG  . LEU C 1 195 ? -25.50600 0.64600   9.84400   1.000 149.78149 ? 193 LEU C CG  1 
ATOM   9808  C CD1 . LEU C 1 195 ? -25.49000 -0.86500  9.66400   1.000 137.63149 ? 193 LEU C CD1 1 
ATOM   9809  C CD2 . LEU C 1 195 ? -24.36600 1.29400   9.07300   1.000 147.78149 ? 193 LEU C CD2 1 
ATOM   9810  N N   . ASN C 1 196 ? -29.86900 1.71000   8.54000   1.000 151.98457 ? 194 ASN C N   1 
ATOM   9811  C CA  . ASN C 1 196 ? -31.12900 2.47000   8.77400   1.000 147.61457 ? 194 ASN C CA  1 
ATOM   9812  C C   . ASN C 1 196 ? -32.28200 1.50500   9.05500   1.000 134.25457 ? 194 ASN C C   1 
ATOM   9813  O O   . ASN C 1 196 ? -33.11800 1.83200   9.91400   1.000 119.91457 ? 194 ASN C O   1 
ATOM   9814  C CB  . ASN C 1 196 ? -31.44100 3.42700   7.62200   1.000 141.43457 ? 194 ASN C CB  1 
ATOM   9815  C CG  . ASN C 1 196 ? -30.50500 4.61500   7.57600   1.000 139.77457 ? 194 ASN C CG  1 
ATOM   9816  O OD1 . ASN C 1 196 ? -29.80700 4.89800   8.54600   1.000 127.97457 ? 194 ASN C OD1 1 
ATOM   9817  N ND2 . ASN C 1 196 ? -30.48300 5.31700   6.45500   1.000 139.46457 ? 194 ASN C ND2 1 
ATOM   9818  N N   . ILE C 1 197 ? -32.33300 0.37800   8.34700   1.000 142.08631 ? 195 ILE C N   1 
ATOM   9819  C CA  . ILE C 1 197 ? -33.38100 -0.63600  8.65400   1.000 140.00631 ? 195 ILE C CA  1 
ATOM   9820  C C   . ILE C 1 197 ? -32.96300 -1.38000  9.92600   1.000 138.55631 ? 195 ILE C C   1 
ATOM   9821  O O   . ILE C 1 197 ? -33.35100 -0.91400  11.01700  1.000 127.76631 ? 195 ILE C O   1 
ATOM   9822  C CB  . ILE C 1 197 ? -33.59200 -1.59400  7.46600   1.000 132.94631 ? 195 ILE C CB  1 
ATOM   9823  C CG1 . ILE C 1 197 ? -32.56100 -2.72500  7.45100   1.000 137.34631 ? 195 ILE C CG1 1 
ATOM   9824  C CG2 . ILE C 1 197 ? -33.62100 -0.83000  6.15200   1.000 126.86631 ? 195 ILE C CG2 1 
ATOM   9825  C CD1 . ILE C 1 197 ? -32.66700 -3.63600  6.25100   1.000 123.56631 ? 195 ILE C CD1 1 
ATOM   9826  N N   . PHE C 1 205 ? -37.91400 8.30000   18.89100  1.000 101.78403 ? 203 PHE C N   1 
ATOM   9827  C CA  . PHE C 1 205 ? -38.52300 9.51000   19.43500  1.000 97.00403  ? 203 PHE C CA  1 
ATOM   9828  C C   . PHE C 1 205 ? -39.65000 10.01800  18.54400  1.000 100.61403 ? 203 PHE C C   1 
ATOM   9829  O O   . PHE C 1 205 ? -39.54900 9.98600   17.31800  1.000 104.18403 ? 203 PHE C O   1 
ATOM   9830  C CB  . PHE C 1 205 ? -37.47400 10.60900  19.61500  1.000 90.50403  ? 203 PHE C CB  1 
ATOM   9831  C CG  . PHE C 1 205 ? -36.32700 10.21700  20.50300  1.000 108.43403 ? 203 PHE C CG  1 
ATOM   9832  C CD1 . PHE C 1 205 ? -36.52500 10.00000  21.85800  1.000 99.81403  ? 203 PHE C CD1 1 
ATOM   9833  C CD2 . PHE C 1 205 ? -35.04900 10.07600  19.98500  1.000 100.39403 ? 203 PHE C CD2 1 
ATOM   9834  C CE1 . PHE C 1 205 ? -35.47500 9.64500   22.67700  1.000 91.32403  ? 203 PHE C CE1 1 
ATOM   9835  C CE2 . PHE C 1 205 ? -33.99400 9.72100   20.80000  1.000 97.73403  ? 203 PHE C CE2 1 
ATOM   9836  C CZ  . PHE C 1 205 ? -34.20700 9.50500   22.14800  1.000 104.21403 ? 203 PHE C CZ  1 
ATOM   9837  N N   . GLU C 1 206 ? -40.71900 10.50100  19.16700  1.000 102.52860 ? 204 GLU C N   1 
ATOM   9838  C CA  . GLU C 1 206 ? -41.87400 11.03400  18.45900  1.000 100.85860 ? 204 GLU C CA  1 
ATOM   9839  C C   . GLU C 1 206 ? -41.90900 12.54800  18.61100  1.000 89.53860  ? 204 GLU C C   1 
ATOM   9840  O O   . GLU C 1 206 ? -41.71900 13.07000  19.71500  1.000 82.24860  ? 204 GLU C O   1 
ATOM   9841  C CB  . GLU C 1 206 ? -43.17300 10.42000  18.98700  1.000 94.90860  ? 204 GLU C CB  1 
ATOM   9842  C CG  . GLU C 1 206 ? -44.38100 10.68000  18.10200  1.000 101.14860 ? 204 GLU C CG  1 
ATOM   9843  C CD  . GLU C 1 206 ? -45.62800 9.97700   18.59700  1.000 110.31860 ? 204 GLU C CD  1 
ATOM   9844  O OE1 . GLU C 1 206 ? -45.57500 9.35900   19.68100  1.000 118.59860 ? 204 GLU C OE1 1 
ATOM   9845  O OE2 . GLU C 1 206 ? -46.66300 10.04300  17.90100  1.000 123.34860 ? 204 GLU C OE2 1 
ATOM   9846  N N   . LEU C 1 207 ? -42.14000 13.24800  17.50300  1.000 78.71093  ? 205 LEU C N   1 
ATOM   9847  C CA  . LEU C 1 207 ? -42.29100 14.69600  17.55500  1.000 75.28093  ? 205 LEU C CA  1 
ATOM   9848  C C   . LEU C 1 207 ? -43.58800 15.05800  18.27400  1.000 79.29093  ? 205 LEU C C   1 
ATOM   9849  O O   . LEU C 1 207 ? -44.63900 14.46100  18.02300  1.000 82.00093  ? 205 LEU C O   1 
ATOM   9850  C CB  . LEU C 1 207 ? -42.27600 15.28400  16.14400  1.000 69.30093  ? 205 LEU C CB  1 
ATOM   9851  C CG  . LEU C 1 207 ? -40.96600 15.21100  15.35100  1.000 78.92093  ? 205 LEU C CG  1 
ATOM   9852  C CD1 . LEU C 1 207 ? -39.76200 15.43200  16.25700  1.000 77.83093  ? 205 LEU C CD1 1 
ATOM   9853  C CD2 . LEU C 1 207 ? -40.84400 13.89000  14.59300  1.000 88.50093  ? 205 LEU C CD2 1 
ATOM   9854  N N   . GLY C 1 208 ? -43.51100 16.03300  19.17700  1.000 82.73689  ? 206 GLY C N   1 
ATOM   9855  C CA  . GLY C 1 208 ? -44.64100 16.46200  19.97000  1.000 78.17689  ? 206 GLY C CA  1 
ATOM   9856  C C   . GLY C 1 208 ? -44.73200 15.82100  21.34000  1.000 86.94689  ? 206 GLY C C   1 
ATOM   9857  O O   . GLY C 1 208 ? -45.32400 16.41600  22.24900  1.000 82.66689  ? 206 GLY C O   1 
ATOM   9858  N N   . ARG C 1 209 ? -44.15500 14.63200  21.51100  1.000 98.94264  ? 207 ARG C N   1 
ATOM   9859  C CA  . ARG C 1 209 ? -44.11700 13.94100  22.79200  1.000 93.89264  ? 207 ARG C CA  1 
ATOM   9860  C C   . ARG C 1 209 ? -42.74000 13.98700  23.43800  1.000 84.51264  ? 207 ARG C C   1 
ATOM   9861  O O   . ARG C 1 209 ? -42.61600 14.40300  24.59300  1.000 74.85264  ? 207 ARG C O   1 
ATOM   9862  C CB  . ARG C 1 209 ? -44.56800 12.48200  22.61600  1.000 92.34264  ? 207 ARG C CB  1 
ATOM   9863  C CG  . ARG C 1 209 ? -44.44500 11.62600  23.87100  1.000 94.94264  ? 207 ARG C CG  1 
ATOM   9864  C CD  . ARG C 1 209 ? -44.80300 10.16600  23.59800  1.000 106.73264 ? 207 ARG C CD  1 
ATOM   9865  N NE  . ARG C 1 209 ? -43.97800 9.58000   22.54700  1.000 115.56264 ? 207 ARG C NE  1 
ATOM   9866  C CZ  . ARG C 1 209 ? -43.32300 8.43100   22.65600  1.000 106.21264 ? 207 ARG C CZ  1 
ATOM   9867  N NH1 . ARG C 1 209 ? -43.36900 7.71100   23.76500  1.000 112.02264 ? 207 ARG C NH1 1 
ATOM   9868  N NH2 . ARG C 1 209 ? -42.60400 7.99500   21.62600  1.000 104.17264 ? 207 ARG C NH2 1 
ATOM   9869  N N   . ASP C 1 210 ? -41.69600 13.57800  22.71500  1.000 87.41236  ? 208 ASP C N   1 
ATOM   9870  C CA  . ASP C 1 210 ? -40.32900 13.56600  23.22800  1.000 79.91236  ? 208 ASP C CA  1 
ATOM   9871  C C   . ASP C 1 210 ? -39.51100 14.76900  22.77600  1.000 76.64236  ? 208 ASP C C   1 
ATOM   9872  O O   . ASP C 1 210 ? -38.71500 15.29800  23.55900  1.000 79.07236  ? 208 ASP C O   1 
ATOM   9873  C CB  . ASP C 1 210 ? -39.61300 12.27900  22.80200  1.000 85.02236  ? 208 ASP C CB  1 
ATOM   9874  C CG  . ASP C 1 210 ? -40.38900 11.02500  23.17300  1.000 101.41236 ? 208 ASP C CG  1 
ATOM   9875  O OD1 . ASP C 1 210 ? -40.76500 10.87600  24.35700  1.000 99.98236  ? 208 ASP C OD1 1 
ATOM   9876  O OD2 . ASP C 1 210 ? -40.62400 10.18500  22.27700  1.000 96.27236  ? 208 ASP C OD2 1 
ATOM   9877  N N   . LEU C 1 211 ? -39.68600 15.21100  21.52900  1.000 85.81994  ? 209 LEU C N   1 
ATOM   9878  C CA  . LEU C 1 211 ? -39.00500 16.38500  20.99700  1.000 85.17994  ? 209 LEU C CA  1 
ATOM   9879  C C   . LEU C 1 211 ? -40.02000 17.30300  20.33000  1.000 79.95994  ? 209 LEU C C   1 
ATOM   9880  O O   . LEU C 1 211 ? -41.04600 16.84700  19.81800  1.000 76.21994  ? 209 LEU C O   1 
ATOM   9881  C CB  . LEU C 1 211 ? -37.91400 15.99900  19.98800  1.000 74.48994  ? 209 LEU C CB  1 
ATOM   9882  C CG  . LEU C 1 211 ? -36.86500 14.99000  20.45900  1.000 69.15994  ? 209 LEU C CG  1 
ATOM   9883  C CD1 . LEU C 1 211 ? -36.01700 14.53400  19.28600  1.000 74.43994  ? 209 LEU C CD1 1 
ATOM   9884  C CD2 . LEU C 1 211 ? -35.99900 15.58200  21.55600  1.000 69.53994  ? 209 LEU C CD2 1 
ATOM   9885  N N   . ALA C 1 212 ? -39.71900 18.60400  20.33700  1.000 88.54879  ? 210 ALA C N   1 
ATOM   9886  C CA  . ALA C 1 212 ? -40.60300 19.63100  19.77800  1.000 72.68879  ? 210 ALA C CA  1 
ATOM   9887  C C   . ALA C 1 212 ? -41.96500 19.61700  20.47300  1.000 76.06879  ? 210 ALA C C   1 
ATOM   9888  O O   . ALA C 1 212 ? -43.01600 19.51200  19.83700  1.000 83.04879  ? 210 ALA C O   1 
ATOM   9889  C CB  . ALA C 1 212 ? -40.75400 19.46700  18.26200  1.000 65.59879  ? 210 ALA C CB  1 
ATOM   9890  N N   . LEU C 1 213 ? -41.94200 19.73200  21.80000  1.000 80.47479  ? 211 LEU C N   1 
ATOM   9891  C CA  . LEU C 1 213 ? -43.14500 19.59800  22.61200  1.000 70.44479  ? 211 LEU C CA  1 
ATOM   9892  C C   . LEU C 1 213 ? -43.59700 20.90700  23.24800  1.000 65.38479  ? 211 LEU C C   1 
ATOM   9893  O O   . LEU C 1 213 ? -44.45800 20.88000  24.13300  1.000 80.14479  ? 211 LEU C O   1 
ATOM   9894  C CB  . LEU C 1 213 ? -42.93500 18.54400  23.70100  1.000 80.05479  ? 211 LEU C CB  1 
ATOM   9895  C CG  . LEU C 1 213 ? -41.56200 18.48400  24.37700  1.000 81.84479  ? 211 LEU C CG  1 
ATOM   9896  C CD1 . LEU C 1 213 ? -41.23200 19.75400  25.16300  1.000 93.50479  ? 211 LEU C CD1 1 
ATOM   9897  C CD2 . LEU C 1 213 ? -41.49600 17.27700  25.28800  1.000 90.60479  ? 211 LEU C CD2 1 
ATOM   9898  N N   . THR C 1 214 ? -43.03500 22.04000  22.84200  1.000 68.01721  ? 212 THR C N   1 
ATOM   9899  C CA  . THR C 1 214 ? -43.49600 23.32100  23.36800  1.000 67.38721  ? 212 THR C CA  1 
ATOM   9900  C C   . THR C 1 214 ? -44.93000 23.57000  22.91200  1.000 72.92721  ? 212 THR C C   1 
ATOM   9901  O O   . THR C 1 214 ? -45.21800 23.46900  21.71200  1.000 73.65721  ? 212 THR C O   1 
ATOM   9902  C CB  . THR C 1 214 ? -42.58800 24.45900  22.90700  1.000 66.46721  ? 212 THR C CB  1 
ATOM   9903  O OG1 . THR C 1 214 ? -41.21800 24.06700  23.04500  1.000 75.66721  ? 212 THR C OG1 1 
ATOM   9904  C CG2 . THR C 1 214 ? -42.82800 25.70200  23.73900  1.000 74.86721  ? 212 THR C CG2 1 
ATOM   9905  N N   . PRO C 1 215 ? -45.85300 23.86800  23.82700  1.000 72.43293  ? 213 PRO C N   1 
ATOM   9906  C CA  . PRO C 1 215 ? -47.24900 24.07400  23.42400  1.000 76.93293  ? 213 PRO C CA  1 
ATOM   9907  C C   . PRO C 1 215 ? -47.40500 25.29400  22.52700  1.000 76.47293  ? 213 PRO C C   1 
ATOM   9908  O O   . PRO C 1 215 ? -46.85800 26.36700  22.79500  1.000 76.21293  ? 213 PRO C O   1 
ATOM   9909  C CB  . PRO C 1 215 ? -47.98300 24.25300  24.75900  1.000 73.57293  ? 213 PRO C CB  1 
ATOM   9910  C CG  . PRO C 1 215 ? -46.93000 24.67700  25.72700  1.000 76.70293  ? 213 PRO C CG  1 
ATOM   9911  C CD  . PRO C 1 215 ? -45.67100 23.99100  25.28300  1.000 83.97293  ? 213 PRO C CD  1 
ATOM   9912  N N   . GLY C 1 216 ? -48.16900 25.11800  21.45900  1.000 80.76349  ? 214 GLY C N   1 
ATOM   9913  C CA  . GLY C 1 216 ? -48.41500 26.20400  20.53600  1.000 81.96349  ? 214 GLY C CA  1 
ATOM   9914  C C   . GLY C 1 216 ? -49.50200 25.82700  19.55800  1.000 74.94349  ? 214 GLY C C   1 
ATOM   9915  O O   . GLY C 1 216 ? -50.13700 24.77800  19.68000  1.000 69.69349  ? 214 GLY C O   1 
ATOM   9916  N N   . ARG C 1 217 ? -49.71000 26.70200  18.57800  1.000 62.83126  ? 215 ARG C N   1 
ATOM   9917  C CA  . ARG C 1 217 ? -50.71000 26.47700  17.54700  1.000 69.10126  ? 215 ARG C CA  1 
ATOM   9918  C C   . ARG C 1 217 ? -50.12400 26.78200  16.17500  1.000 67.66126  ? 215 ARG C C   1 
ATOM   9919  O O   . ARG C 1 217 ? -49.26800 27.66000  16.02500  1.000 71.98126  ? 215 ARG C O   1 
ATOM   9920  C CB  . ARG C 1 217 ? -51.97000 27.33700  17.78100  1.000 64.54126  ? 215 ARG C CB  1 
ATOM   9921  C CG  . ARG C 1 217 ? -52.63000 27.14800  19.14400  1.000 62.60126  ? 215 ARG C CG  1 
ATOM   9922  C CD  . ARG C 1 217 ? -53.18100 25.73600  19.32300  1.000 59.08126  ? 215 ARG C CD  1 
ATOM   9923  N NE  . ARG C 1 217 ? -54.13000 25.36500  18.28000  1.000 68.24126  ? 215 ARG C NE  1 
ATOM   9924  C CZ  . ARG C 1 217 ? -54.76200 24.20000  18.22100  1.000 84.71126  ? 215 ARG C CZ  1 
ATOM   9925  N NH1 . ARG C 1 217 ? -54.55600 23.25400  19.12300  1.000 75.30126  ? 215 ARG C NH1 1 
ATOM   9926  N NH2 . ARG C 1 217 ? -55.62400 23.97800  17.23200  1.000 89.53126  ? 215 ARG C NH2 1 
ATOM   9927  N N   . VAL C 1 218 ? -50.59300 26.04000  15.17500  1.000 75.14583  ? 216 VAL C N   1 
ATOM   9928  C CA  . VAL C 1 218 ? -50.28300 26.32500  13.77700  1.000 77.74583  ? 216 VAL C CA  1 
ATOM   9929  C C   . VAL C 1 218 ? -51.26600 27.38800  13.29200  1.000 81.45583  ? 216 VAL C C   1 
ATOM   9930  O O   . VAL C 1 218 ? -52.45300 27.10900  13.10400  1.000 69.58583  ? 216 VAL C O   1 
ATOM   9931  C CB  . VAL C 1 218 ? -50.36000 25.06300  12.91000  1.000 73.00583  ? 216 VAL C CB  1 
ATOM   9932  C CG1 . VAL C 1 218 ? -49.82000 25.34700  11.51800  1.000 72.40583  ? 216 VAL C CG1 1 
ATOM   9933  C CG2 . VAL C 1 218 ? -49.60500 23.91600  13.56000  1.000 78.93583  ? 216 VAL C CG2 1 
ATOM   9934  N N   . VAL C 1 219 ? -50.76800 28.60500  13.08100  1.000 81.69757  ? 217 VAL C N   1 
ATOM   9935  C CA  . VAL C 1 219 ? -51.61700 29.73100  12.70600  1.000 69.24757  ? 217 VAL C CA  1 
ATOM   9936  C C   . VAL C 1 219 ? -51.76700 29.87500  11.18900  1.000 75.52757  ? 217 VAL C C   1 
ATOM   9937  O O   . VAL C 1 219 ? -52.80800 30.34000  10.71200  1.000 86.99757  ? 217 VAL C O   1 
ATOM   9938  C CB  . VAL C 1 219 ? -51.05800 31.02100  13.33600  1.000 80.79757  ? 217 VAL C CB  1 
ATOM   9939  C CG1 . VAL C 1 219 ? -51.86300 32.24300  12.90400  1.000 101.28757 ? 217 VAL C CG1 1 
ATOM   9940  C CG2 . VAL C 1 219 ? -51.05000 30.90300  14.85100  1.000 76.03757  ? 217 VAL C CG2 1 
ATOM   9941  N N   . GLN C 1 220 ? -50.75900 29.48100  10.41300  1.000 68.81922  ? 218 GLN C N   1 
ATOM   9942  C CA  . GLN C 1 220 ? -50.81300 29.63200  8.96600   1.000 69.21922  ? 218 GLN C CA  1 
ATOM   9943  C C   . GLN C 1 220 ? -50.07300 28.47600  8.31500   1.000 72.31922  ? 218 GLN C C   1 
ATOM   9944  O O   . GLN C 1 220 ? -48.99600 28.08700  8.77300   1.000 87.82922  ? 218 GLN C O   1 
ATOM   9945  C CB  . GLN C 1 220 ? -50.20600 30.97100  8.52600   1.000 82.04922  ? 218 GLN C CB  1 
ATOM   9946  C CG  . GLN C 1 220 ? -49.79000 31.02600  7.06200   1.000 80.73922  ? 218 GLN C CG  1 
ATOM   9947  C CD  . GLN C 1 220 ? -49.27700 32.39100  6.64400   1.000 87.63922  ? 218 GLN C CD  1 
ATOM   9948  O OE1 . GLN C 1 220 ? -48.19100 32.51100  6.07600   1.000 107.69922 ? 218 GLN C OE1 1 
ATOM   9949  N NE2 . GLN C 1 220 ? -50.06200 33.43000  6.91700   1.000 88.80922  ? 218 GLN C NE2 1 
ATOM   9950  N N   . ARG C 1 221 ? -50.65300 27.92800  7.24900   1.000 72.76821  ? 219 ARG C N   1 
ATOM   9951  C CA  . ARG C 1 221 ? -50.01500 26.86600  6.47900   1.000 90.20821  ? 219 ARG C CA  1 
ATOM   9952  C C   . ARG C 1 221 ? -50.01200 27.25100  5.00900   1.000 85.79821  ? 219 ARG C C   1 
ATOM   9953  O O   . ARG C 1 221 ? -51.07600 27.36900  4.39300   1.000 85.57821  ? 219 ARG C O   1 
ATOM   9954  C CB  . ARG C 1 221 ? -50.72500 25.52300  6.68200   1.000 87.53821  ? 219 ARG C CB  1 
ATOM   9955  C CG  . ARG C 1 221 ? -50.18300 24.39600  5.81300   1.000 78.02821  ? 219 ARG C CG  1 
ATOM   9956  C CD  . ARG C 1 221 ? -50.41500 23.03100  6.44500   1.000 79.29821  ? 219 ARG C CD  1 
ATOM   9957  N NE  . ARG C 1 221 ? -51.74900 22.88800  7.02000   1.000 86.65821  ? 219 ARG C NE  1 
ATOM   9958  C CZ  . ARG C 1 221 ? -51.99500 22.43500  8.24300   1.000 94.94821  ? 219 ARG C CZ  1 
ATOM   9959  N NH1 . ARG C 1 221 ? -51.01800 22.06100  9.05200   1.000 93.05821  ? 219 ARG C NH1 1 
ATOM   9960  N NH2 . ARG C 1 221 ? -53.25500 22.35200  8.66500   1.000 81.89821  ? 219 ARG C NH2 1 
ATOM   9961  N N   . THR C 1 222 ? -48.82200 27.44500  4.45200   1.000 87.44376  ? 220 THR C N   1 
ATOM   9962  C CA  . THR C 1 222 ? -48.62900 27.72000  3.03900   1.000 77.46376  ? 220 THR C CA  1 
ATOM   9963  C C   . THR C 1 222 ? -47.95400 26.52100  2.37900   1.000 94.67376  ? 220 THR C C   1 
ATOM   9964  O O   . THR C 1 222 ? -47.77500 25.46100  2.99100   1.000 97.69376  ? 220 THR C O   1 
ATOM   9965  C CB  . THR C 1 222 ? -47.81300 29.00100  2.84600   1.000 87.51376  ? 220 THR C CB  1 
ATOM   9966  O OG1 . THR C 1 222 ? -46.41500 28.70200  2.96300   1.000 89.88376  ? 220 THR C OG1 1 
ATOM   9967  C CG2 . THR C 1 222 ? -48.20000 30.04400  3.88400   1.000 69.86376  ? 220 THR C CG2 1 
ATOM   9968  N N   . GLU C 1 223 ? -47.58300 26.69000  1.11000   1.000 98.95863  ? 221 GLU C N   1 
ATOM   9969  C CA  . GLU C 1 223 ? -46.91100 25.61500  0.39000   1.000 91.03863  ? 221 GLU C CA  1 
ATOM   9970  C C   . GLU C 1 223 ? -45.53900 25.31700  0.98600   1.000 105.35863 ? 221 GLU C C   1 
ATOM   9971  O O   . GLU C 1 223 ? -45.12900 24.15200  1.05600   1.000 97.78863  ? 221 GLU C O   1 
ATOM   9972  C CB  . GLU C 1 223 ? -46.79400 25.97800  -1.09000  1.000 101.09863 ? 221 GLU C CB  1 
ATOM   9973  C CG  . GLU C 1 223 ? -46.84600 24.78600  -2.03400  1.000 123.54863 ? 221 GLU C CG  1 
ATOM   9974  C CD  . GLU C 1 223 ? -45.51100 24.50400  -2.70200  1.000 126.24863 ? 221 GLU C CD  1 
ATOM   9975  O OE1 . GLU C 1 223 ? -44.61300 25.37200  -2.63700  1.000 124.78863 ? 221 GLU C OE1 1 
ATOM   9976  O OE2 . GLU C 1 223 ? -45.36300 23.41500  -3.29600  1.000 124.82863 ? 221 GLU C OE2 1 
ATOM   9977  N N   . LEU C 1 224 ? -44.81900 26.35100  1.43000   1.000 108.89778 ? 222 LEU C N   1 
ATOM   9978  C CA  . LEU C 1 224 ? -43.42700 26.19800  1.83800   1.000 99.49778  ? 222 LEU C CA  1 
ATOM   9979  C C   . LEU C 1 224 ? -43.22700 26.01700  3.33700   1.000 90.71778  ? 222 LEU C C   1 
ATOM   9980  O O   . LEU C 1 224 ? -42.17700 25.50600  3.74200   1.000 98.20778  ? 222 LEU C O   1 
ATOM   9981  C CB  . LEU C 1 224 ? -42.60000 27.40800  1.38400   1.000 85.44778  ? 222 LEU C CB  1 
ATOM   9982  C CG  . LEU C 1 224 ? -42.36300 27.57100  -0.11800  1.000 82.58778  ? 222 LEU C CG  1 
ATOM   9983  C CD1 . LEU C 1 224 ? -41.35200 28.67700  -0.38500  1.000 87.87778  ? 222 LEU C CD1 1 
ATOM   9984  C CD2 . LEU C 1 224 ? -41.90900 26.26100  -0.73500  1.000 88.79778  ? 222 LEU C CD2 1 
ATOM   9985  N N   . TYR C 1 225 ? -44.18300 26.42100  4.17100   1.000 90.24028  ? 223 TYR C N   1 
ATOM   9986  C CA  . TYR C 1 225 ? -43.93100 26.41900  5.60500   1.000 78.51028  ? 223 TYR C CA  1 
ATOM   9987  C C   . TYR C 1 225 ? -45.23900 26.34100  6.37700   1.000 91.48028  ? 223 TYR C C   1 
ATOM   9988  O O   . TYR C 1 225 ? -46.30900 26.69100  5.87100   1.000 95.96028  ? 223 TYR C O   1 
ATOM   9989  C CB  . TYR C 1 225 ? -43.15400 27.66900  6.03200   1.000 87.29028  ? 223 TYR C CB  1 
ATOM   9990  C CG  . TYR C 1 225 ? -43.91800 28.96500  5.83800   1.000 98.72028  ? 223 TYR C CG  1 
ATOM   9991  C CD1 . TYR C 1 225 ? -44.75000 29.46200  6.83600   1.000 95.70028  ? 223 TYR C CD1 1 
ATOM   9992  C CD2 . TYR C 1 225 ? -43.80100 29.69500  4.66100   1.000 96.15028  ? 223 TYR C CD2 1 
ATOM   9993  C CE1 . TYR C 1 225 ? -45.44800 30.63900  6.66500   1.000 85.46028  ? 223 TYR C CE1 1 
ATOM   9994  C CE2 . TYR C 1 225 ? -44.49400 30.87600  4.48200   1.000 86.17028  ? 223 TYR C CE2 1 
ATOM   9995  C CZ  . TYR C 1 225 ? -45.31600 31.34400  5.48800   1.000 92.86028  ? 223 TYR C CZ  1 
ATOM   9996  O OH  . TYR C 1 225 ? -46.01200 32.52000  5.32000   1.000 84.77028  ? 223 TYR C OH  1 
ATOM   9997  N N   . GLU C 1 226 ? -45.12200 25.88800  7.62200   1.000 91.35946  ? 224 GLU C N   1 
ATOM   9998  C CA  . GLU C 1 226 ? -46.15400 26.03100  8.64000   1.000 82.76946  ? 224 GLU C CA  1 
ATOM   9999  C C   . GLU C 1 226 ? -45.64600 27.01000  9.68900   1.000 83.68946  ? 224 GLU C C   1 
ATOM   10000 O O   . GLU C 1 226 ? -44.52000 26.87000  10.18000  1.000 88.07946  ? 224 GLU C O   1 
ATOM   10001 C CB  . GLU C 1 226 ? -46.48800 24.68800  9.29300   1.000 70.74946  ? 224 GLU C CB  1 
ATOM   10002 C CG  . GLU C 1 226 ? -47.65900 23.94400  8.68000   1.000 75.49946  ? 224 GLU C CG  1 
ATOM   10003 C CD  . GLU C 1 226 ? -47.74400 22.51100  9.16800   1.000 81.05946  ? 224 GLU C CD  1 
ATOM   10004 O OE1 . GLU C 1 226 ? -46.81600 22.06900  9.87300   1.000 96.86946  ? 224 GLU C OE1 1 
ATOM   10005 O OE2 . GLU C 1 226 ? -48.73100 21.82000  8.85000   1.000 105.24946 ? 224 GLU C OE2 1 
ATOM   10006 N N   . LEU C 1 227 ? -46.46100 28.00500  10.01600  1.000 81.73073  ? 225 LEU C N   1 
ATOM   10007 C CA  . LEU C 1 227 ? -46.10600 29.00500  11.01200  1.000 74.19073  ? 225 LEU C CA  1 
ATOM   10008 C C   . LEU C 1 227 ? -46.67600 28.59300  12.36200  1.000 81.42073  ? 225 LEU C C   1 
ATOM   10009 O O   . LEU C 1 227 ? -47.88000 28.34500  12.48300  1.000 80.00073  ? 225 LEU C O   1 
ATOM   10010 C CB  . LEU C 1 227 ? -46.62800 30.38300  10.61400  1.000 64.34073  ? 225 LEU C CB  1 
ATOM   10011 C CG  . LEU C 1 227 ? -45.97600 31.55800  11.33700  1.000 65.52073  ? 225 LEU C CG  1 
ATOM   10012 C CD1 . LEU C 1 227 ? -44.46300 31.42100  11.31800  1.000 79.76073  ? 225 LEU C CD1 1 
ATOM   10013 C CD2 . LEU C 1 227 ? -46.41000 32.86200  10.70200  1.000 76.48073  ? 225 LEU C CD2 1 
ATOM   10014 N N   . ILE C 1 228 ? -45.81200 28.52200  13.37200  1.000 86.83532  ? 226 ILE C N   1 
ATOM   10015 C CA  . ILE C 1 228 ? -46.19100 28.08800  14.71200  1.000 84.93532  ? 226 ILE C CA  1 
ATOM   10016 C C   . ILE C 1 228 ? -46.12200 29.28800  15.64400  1.000 82.25532  ? 226 ILE C C   1 
ATOM   10017 O O   . ILE C 1 228 ? -45.10500 29.99300  15.68500  1.000 72.20532  ? 226 ILE C O   1 
ATOM   10018 C CB  . ILE C 1 228 ? -45.28500 26.95300  15.22100  1.000 77.63532  ? 226 ILE C CB  1 
ATOM   10019 C CG1 . ILE C 1 228 ? -45.47100 25.68900  14.38400  1.000 71.38532  ? 226 ILE C CG1 1 
ATOM   10020 C CG2 . ILE C 1 228 ? -45.58200 26.64900  16.68100  1.000 76.62532  ? 226 ILE C CG2 1 
ATOM   10021 C CD1 . ILE C 1 228 ? -44.28600 24.74800  14.45800  1.000 67.90532  ? 226 ILE C CD1 1 
ATOM   10022 N N   . GLN C 1 229 ? -47.20500 29.52300  16.38200  1.000 77.62590  ? 227 GLN C N   1 
ATOM   10023 C CA  . GLN C 1 229 ? -47.24300 30.51400  17.44900  1.000 73.25590  ? 227 GLN C CA  1 
ATOM   10024 C C   . GLN C 1 229 ? -47.39300 29.77500  18.76900  1.000 75.38590  ? 227 GLN C C   1 
ATOM   10025 O O   . GLN C 1 229 ? -48.33000 28.98800  18.93800  1.000 81.33590  ? 227 GLN C O   1 
ATOM   10026 C CB  . GLN C 1 229 ? -48.39000 31.50500  17.25200  1.000 67.33590  ? 227 GLN C CB  1 
ATOM   10027 C CG  . GLN C 1 229 ? -48.48100 32.54700  18.35300  1.000 79.24590  ? 227 GLN C CG  1 
ATOM   10028 C CD  . GLN C 1 229 ? -49.64600 33.49400  18.17100  1.000 78.17590  ? 227 GLN C CD  1 
ATOM   10029 O OE1 . GLN C 1 229 ? -50.30200 33.49800  17.13000  1.000 88.13590  ? 227 GLN C OE1 1 
ATOM   10030 N NE2 . GLN C 1 229 ? -49.90400 34.31400  19.18500  1.000 85.99590  ? 227 GLN C NE2 1 
ATOM   10031 N N   . TYR C 1 230 ? -46.47800 30.03000  19.69700  1.000 75.63793  ? 228 TYR C N   1 
ATOM   10032 C CA  . TYR C 1 230 ? -46.41800 29.28500  20.94500  1.000 80.80793  ? 228 TYR C CA  1 
ATOM   10033 C C   . TYR C 1 230 ? -47.21100 29.98500  22.04400  1.000 77.38793  ? 228 TYR C C   1 
ATOM   10034 O O   . TYR C 1 230 ? -47.34800 31.21200  22.05800  1.000 80.66793  ? 228 TYR C O   1 
ATOM   10035 C CB  . TYR C 1 230 ? -44.96300 29.09400  21.37700  1.000 70.99793  ? 228 TYR C CB  1 
ATOM   10036 C CG  . TYR C 1 230 ? -44.15800 28.26100  20.40300  1.000 76.45793  ? 228 TYR C CG  1 
ATOM   10037 C CD1 . TYR C 1 230 ? -44.09600 26.87700  20.52600  1.000 66.70793  ? 228 TYR C CD1 1 
ATOM   10038 C CD2 . TYR C 1 230 ? -43.46800 28.85600  19.35200  1.000 76.34793  ? 228 TYR C CD2 1 
ATOM   10039 C CE1 . TYR C 1 230 ? -43.36800 26.11100  19.63700  1.000 61.87793  ? 228 TYR C CE1 1 
ATOM   10040 C CE2 . TYR C 1 230 ? -42.73400 28.09700  18.45600  1.000 61.99793  ? 228 TYR C CE2 1 
ATOM   10041 C CZ  . TYR C 1 230 ? -42.68600 26.72600  18.60400  1.000 73.09793  ? 228 TYR C CZ  1 
ATOM   10042 O OH  . TYR C 1 230 ? -41.95700 25.96400  17.71600  1.000 70.84793  ? 228 TYR C OH  1 
ATOM   10043 N N   . SER C 1 231 ? -47.75000 29.18300  22.96000  1.000 74.80915  ? 229 SER C N   1 
ATOM   10044 C CA  . SER C 1 231 ? -48.53500 29.72000  24.05800  1.000 78.89915  ? 229 SER C CA  1 
ATOM   10045 C C   . SER C 1 231 ? -47.62800 30.43500  25.05800  1.000 78.18915  ? 229 SER C C   1 
ATOM   10046 O O   . SER C 1 231 ? -46.49500 30.00900  25.29400  1.000 88.21915  ? 229 SER C O   1 
ATOM   10047 C CB  . SER C 1 231 ? -49.30300 28.60600  24.76400  1.000 81.87915  ? 229 SER C CB  1 
ATOM   10048 O OG  . SER C 1 231 ? -50.03000 27.81700  23.83700  1.000 79.39915  ? 229 SER C OG  1 
ATOM   10049 N N   . PRO C 1 232 ? -48.10500 31.51900  25.66400  1.000 79.87975  ? 230 PRO C N   1 
ATOM   10050 C CA  . PRO C 1 232 ? -47.28100 32.25000  26.63200  1.000 73.97975  ? 230 PRO C CA  1 
ATOM   10051 C C   . PRO C 1 232 ? -47.18100 31.53300  27.97000  1.000 76.15975  ? 230 PRO C C   1 
ATOM   10052 O O   . PRO C 1 232 ? -48.08900 30.81200  28.39100  1.000 90.12975  ? 230 PRO C O   1 
ATOM   10053 C CB  . PRO C 1 232 ? -48.02100 33.58400  26.78100  1.000 81.52975  ? 230 PRO C CB  1 
ATOM   10054 C CG  . PRO C 1 232 ? -49.44900 33.23400  26.51300  1.000 73.71975  ? 230 PRO C CG  1 
ATOM   10055 C CD  . PRO C 1 232 ? -49.42900 32.14000  25.47800  1.000 70.95975  ? 230 PRO C CD  1 
ATOM   10056 N N   . THR C 1 233 ? -46.04500 31.74300  28.64000  1.000 81.30224  ? 231 THR C N   1 
ATOM   10057 C CA  . THR C 1 233 ? -45.82600 31.24500  29.99500  1.000 79.66224  ? 231 THR C CA  1 
ATOM   10058 C C   . THR C 1 233 ? -45.59000 32.37400  30.98900  1.000 84.13224  ? 231 THR C C   1 
ATOM   10059 O O   . THR C 1 233 ? -45.21600 32.11100  32.14000  1.000 77.99224  ? 231 THR C O   1 
ATOM   10060 C CB  . THR C 1 233 ? -44.64700 30.27100  30.03600  1.000 78.83224  ? 231 THR C CB  1 
ATOM   10061 O OG1 . THR C 1 233 ? -43.63100 30.70900  29.12700  1.000 85.12224  ? 231 THR C OG1 1 
ATOM   10062 C CG2 . THR C 1 233 ? -45.10300 28.87100  29.65700  1.000 75.75224  ? 231 THR C CG2 1 
ATOM   10063 N N   . THR C 1 234 ? -45.77100 33.62000  30.56700  1.000 91.98274  ? 232 THR C N   1 
ATOM   10064 C CA  . THR C 1 234 ? -45.66700 34.78100  31.43400  1.000 96.37274  ? 232 THR C CA  1 
ATOM   10065 C C   . THR C 1 234 ? -46.93200 35.61200  31.28200  1.000 93.47274  ? 232 THR C C   1 
ATOM   10066 O O   . THR C 1 234 ? -47.61400 35.54600  30.25600  1.000 86.24274  ? 232 THR C O   1 
ATOM   10067 C CB  . THR C 1 234 ? -44.42900 35.63800  31.10300  1.000 89.75274  ? 232 THR C CB  1 
ATOM   10068 O OG1 . THR C 1 234 ? -44.74700 36.54900  30.04300  1.000 98.68274  ? 232 THR C OG1 1 
ATOM   10069 C CG2 . THR C 1 234 ? -43.25300 34.76400  30.67900  1.000 75.54274  ? 232 THR C CG2 1 
ATOM   10070 N N   . GLU C 1 235 ? -47.25100 36.38300  32.32500  1.000 107.01627 ? 233 GLU C N   1 
ATOM   10071 C CA  . GLU C 1 235 ? -48.43100 37.24000  32.26900  1.000 107.03627 ? 233 GLU C CA  1 
ATOM   10072 C C   . GLU C 1 235 ? -48.23900 38.39600  31.29600  1.000 103.14627 ? 233 GLU C C   1 
ATOM   10073 O O   . GLU C 1 235 ? -49.22000 38.91900  30.75200  1.000 86.48627  ? 233 GLU C O   1 
ATOM   10074 C CB  . GLU C 1 235 ? -48.76500 37.77300  33.66300  1.000 105.93627 ? 233 GLU C CB  1 
ATOM   10075 C CG  . GLU C 1 235 ? -49.29300 36.72100  34.62700  1.000 112.36627 ? 233 GLU C CG  1 
ATOM   10076 C CD  . GLU C 1 235 ? -48.78000 36.91700  36.04300  1.000 127.22627 ? 233 GLU C CD  1 
ATOM   10077 O OE1 . GLU C 1 235 ? -49.31900 37.79400  36.75300  1.000 117.88627 ? 233 GLU C OE1 1 
ATOM   10078 O OE2 . GLU C 1 235 ? -47.83800 36.19600  36.44300  1.000 112.94627 ? 233 GLU C OE2 1 
ATOM   10079 N N   . THR C 1 236 ? -46.99200 38.80200  31.06200  1.000 105.34834 ? 234 THR C N   1 
ATOM   10080 C CA  . THR C 1 236 ? -46.67600 39.93200  30.20200  1.000 96.39834  ? 234 THR C CA  1 
ATOM   10081 C C   . THR C 1 236 ? -45.56800 39.55300  29.22900  1.000 101.00834 ? 234 THR C C   1 
ATOM   10082 O O   . THR C 1 236 ? -44.63900 38.82000  29.58400  1.000 103.46834 ? 234 THR C O   1 
ATOM   10083 C CB  . THR C 1 236 ? -46.25600 41.15300  31.03300  1.000 104.41834 ? 234 THR C CB  1 
ATOM   10084 O OG1 . THR C 1 236 ? -45.99100 42.25500  30.16100  1.000 119.12834 ? 234 THR C OG1 1 
ATOM   10085 C CG2 . THR C 1 236 ? -45.01200 40.84700  31.87300  1.000 88.47834  ? 234 THR C CG2 1 
ATOM   10086 N N   . VAL C 1 237 ? -45.67400 40.05300  27.99700  1.000 104.59266 ? 235 VAL C N   1 
ATOM   10087 C CA  . VAL C 1 237 ? -44.67500 39.82800  26.96100  1.000 103.31266 ? 235 VAL C CA  1 
ATOM   10088 C C   . VAL C 1 237 ? -44.37700 41.15300  26.27200  1.000 92.21266  ? 235 VAL C C   1 
ATOM   10089 O O   . VAL C 1 237 ? -45.13800 42.11800  26.37000  1.000 103.48266 ? 235 VAL C O   1 
ATOM   10090 C CB  . VAL C 1 237 ? -45.12100 38.77300  25.92100  1.000 96.45266  ? 235 VAL C CB  1 
ATOM   10091 C CG1 . VAL C 1 237 ? -45.14100 37.37900  26.53700  1.000 87.80266  ? 235 VAL C CG1 1 
ATOM   10092 C CG2 . VAL C 1 237 ? -46.48700 39.13300  25.34800  1.000 89.46266  ? 235 VAL C CG2 1 
ATOM   10093 N N   . GLY C 1 238 ? -43.24800 41.19100  25.56800  1.000 91.60342  ? 236 GLY C N   1 
ATOM   10094 C CA  . GLY C 1 238 ? -42.90500 42.37200  24.80000  1.000 88.87342  ? 236 GLY C CA  1 
ATOM   10095 C C   . GLY C 1 238 ? -43.85800 42.58800  23.63900  1.000 99.61342  ? 236 GLY C C   1 
ATOM   10096 O O   . GLY C 1 238 ? -44.49500 41.65900  23.14100  1.000 105.82342 ? 236 GLY C O   1 
ATOM   10097 N N   . LYS C 1 239 ? -43.96200 43.84900  23.20800  1.000 104.50061 ? 237 LYS C N   1 
ATOM   10098 C CA  . LYS C 1 239 ? -44.89500 44.19500  22.13700  1.000 101.67061 ? 237 LYS C CA  1 
ATOM   10099 C C   . LYS C 1 239 ? -44.44800 43.61200  20.80100  1.000 100.16061 ? 237 LYS C C   1 
ATOM   10100 O O   . LYS C 1 239 ? -45.25300 43.02700  20.06500  1.000 100.38061 ? 237 LYS C O   1 
ATOM   10101 C CB  . LYS C 1 239 ? -45.04200 45.71400  22.03900  1.000 92.01061  ? 237 LYS C CB  1 
ATOM   10102 C CG  . LYS C 1 239 ? -45.95400 46.17500  20.91000  1.000 106.89061 ? 237 LYS C CG  1 
ATOM   10103 C CD  . LYS C 1 239 ? -45.83600 47.67300  20.67100  1.000 116.72061 ? 237 LYS C CD  1 
ATOM   10104 C CE  . LYS C 1 239 ? -45.15700 47.96400  19.34000  1.000 113.45061 ? 237 LYS C CE  1 
ATOM   10105 N NZ  . LYS C 1 239 ? -45.24400 49.40300  18.96800  1.000 111.44061 ? 237 LYS C NZ  1 
ATOM   10106 N N   . THR C 1 240 ? -43.17500 43.76200  20.47000  1.000 93.05476  ? 238 THR C N   1 
ATOM   10107 C CA  . THR C 1 240 ? -42.66300 43.26500  19.20200  1.000 97.79476  ? 238 THR C CA  1 
ATOM   10108 C C   . THR C 1 240 ? -42.43800 41.76000  19.29900  1.000 94.13476  ? 238 THR C C   1 
ATOM   10109 O O   . THR C 1 240 ? -41.68200 41.31300  20.16900  1.000 98.99476  ? 238 THR C O   1 
ATOM   10110 C CB  . THR C 1 240 ? -41.36500 43.97800  18.83900  1.000 111.02476 ? 238 THR C CB  1 
ATOM   10111 O OG1 . THR C 1 240 ? -41.63100 45.36700  18.60400  1.000 100.15476 ? 238 THR C OG1 1 
ATOM   10112 C CG2 . THR C 1 240 ? -40.76400 43.38100  17.58600  1.000 98.54476  ? 238 THR C CG2 1 
ATOM   10113 N N   . PRO C 1 241 ? -43.07400 40.95300  18.45700  1.000 94.05004  ? 239 PRO C N   1 
ATOM   10114 C CA  . PRO C 1 241 ? -42.90400 39.49900  18.53900  1.000 86.47004  ? 239 PRO C CA  1 
ATOM   10115 C C   . PRO C 1 241 ? -41.59500 39.04200  17.90200  1.000 97.27004  ? 239 PRO C C   1 
ATOM   10116 O O   . PRO C 1 241 ? -40.88300 39.80200  17.24600  1.000 93.65004  ? 239 PRO C O   1 
ATOM   10117 C CB  . PRO C 1 241 ? -44.11500 38.95700  17.77200  1.000 88.53004  ? 239 PRO C CB  1 
ATOM   10118 C CG  . PRO C 1 241 ? -44.48100 40.04600  16.82700  1.000 96.59004  ? 239 PRO C CG  1 
ATOM   10119 C CD  . PRO C 1 241 ? -44.13000 41.34000  17.50600  1.000 104.09004 ? 239 PRO C CD  1 
ATOM   10120 N N   . VAL C 1 242 ? -41.29300 37.76300  18.10900  1.000 94.68408  ? 240 VAL C N   1 
ATOM   10121 C CA  . VAL C 1 242 ? -40.05000 37.14600  17.65900  1.000 79.49408  ? 240 VAL C CA  1 
ATOM   10122 C C   . VAL C 1 242 ? -40.38200 36.09900  16.60500  1.000 90.62408  ? 240 VAL C C   1 
ATOM   10123 O O   . VAL C 1 242 ? -41.30300 35.29400  16.79200  1.000 93.21408  ? 240 VAL C O   1 
ATOM   10124 C CB  . VAL C 1 242 ? -39.28400 36.51400  18.83300  1.000 79.62408  ? 240 VAL C CB  1 
ATOM   10125 C CG1 . VAL C 1 242 ? -37.95600 35.94100  18.35900  1.000 80.59408  ? 240 VAL C CG1 1 
ATOM   10126 C CG2 . VAL C 1 242 ? -39.07900 37.53700  19.94300  1.000 86.34408  ? 240 VAL C CG2 1 
ATOM   10127 N N   . LEU C 1 243 ? -39.64400 36.11700  15.49500  1.000 74.51030  ? 241 LEU C N   1 
ATOM   10128 C CA  . LEU C 1 243 ? -39.82800 35.15000  14.42000  1.000 73.53030  ? 241 LEU C CA  1 
ATOM   10129 C C   . LEU C 1 243 ? -38.49900 34.47400  14.13200  1.000 78.91030  ? 241 LEU C C   1 
ATOM   10130 O O   . LEU C 1 243 ? -37.49200 35.15100  13.91000  1.000 90.29030  ? 241 LEU C O   1 
ATOM   10131 C CB  . LEU C 1 243 ? -40.37100 35.81600  13.15100  1.000 69.25030  ? 241 LEU C CB  1 
ATOM   10132 C CG  . LEU C 1 243 ? -40.52100 34.90100  11.93400  1.000 74.86030  ? 241 LEU C CG  1 
ATOM   10133 C CD1 . LEU C 1 243 ? -41.54000 33.80000  12.19800  1.000 81.65030  ? 241 LEU C CD1 1 
ATOM   10134 C CD2 . LEU C 1 243 ? -40.90300 35.70300  10.70400  1.000 72.48030  ? 241 LEU C CD2 1 
ATOM   10135 N N   . ILE C 1 244 ? -38.50000 33.14600  14.11600  1.000 81.07305  ? 242 ILE C N   1 
ATOM   10136 C CA  . ILE C 1 244 ? -37.28400 32.35900  13.95200  1.000 77.31305  ? 242 ILE C CA  1 
ATOM   10137 C C   . ILE C 1 244 ? -37.30700 31.73200  12.56600  1.000 80.65305  ? 242 ILE C C   1 
ATOM   10138 O O   . ILE C 1 244 ? -38.24900 31.00900  12.21900  1.000 83.86305  ? 242 ILE C O   1 
ATOM   10139 C CB  . ILE C 1 244 ? -37.15600 31.28300  15.04100  1.000 84.48305  ? 242 ILE C CB  1 
ATOM   10140 C CG1 . ILE C 1 244 ? -36.95500 31.93000  16.41200  1.000 86.66305  ? 242 ILE C CG1 1 
ATOM   10141 C CG2 . ILE C 1 244 ? -35.99600 30.34500  14.72800  1.000 83.60305  ? 242 ILE C CG2 1 
ATOM   10142 C CD1 . ILE C 1 244 ? -36.99900 30.94800  17.55900  1.000 77.66305  ? 242 ILE C CD1 1 
ATOM   10143 N N   . VAL C 1 245 ? -36.26900 31.99900  11.78000  1.000 89.67929  ? 243 VAL C N   1 
ATOM   10144 C CA  . VAL C 1 245 ? -36.12900 31.40600  10.45300  1.000 91.46929  ? 243 VAL C CA  1 
ATOM   10145 C C   . VAL C 1 245 ? -35.13200 30.25400  10.54300  1.000 88.17929  ? 243 VAL C C   1 
ATOM   10146 O O   . VAL C 1 245 ? -33.91500 30.48400  10.52500  1.000 83.25929  ? 243 VAL C O   1 
ATOM   10147 C CB  . VAL C 1 245 ? -35.68800 32.45000  9.41300   1.000 73.89929  ? 243 VAL C CB  1 
ATOM   10148 C CG1 . VAL C 1 245 ? -35.83700 31.89200  7.99900   1.000 72.52929  ? 243 VAL C CG1 1 
ATOM   10149 C CG2 . VAL C 1 245 ? -36.49000 33.73000  9.57400   1.000 67.91929  ? 243 VAL C CG2 1 
ATOM   10150 N N   . PRO C 1 246 ? -35.59500 29.01300  10.64300  1.000 84.99125  ? 244 PRO C N   1 
ATOM   10151 C CA  . PRO C 1 246 ? -34.67700 27.88300  10.75600  1.000 85.87125  ? 244 PRO C CA  1 
ATOM   10152 C C   . PRO C 1 246 ? -34.07700 27.54600  9.40500   1.000 86.82125  ? 244 PRO C C   1 
ATOM   10153 O O   . PRO C 1 246 ? -34.56600 28.01800  8.36900   1.000 83.61125  ? 244 PRO C O   1 
ATOM   10154 C CB  . PRO C 1 246 ? -35.58500 26.75200  11.25500  1.000 89.71125  ? 244 PRO C CB  1 
ATOM   10155 C CG  . PRO C 1 246 ? -36.89500 27.06500  10.64000  1.000 80.33125  ? 244 PRO C CG  1 
ATOM   10156 C CD  . PRO C 1 246 ? -37.00100 28.57300  10.60700  1.000 88.41125  ? 244 PRO C CD  1 
ATOM   10157 N N   . PRO C 1 247 ? -33.01000 26.74900  9.37300   1.000 97.30968  ? 245 PRO C N   1 
ATOM   10158 C CA  . PRO C 1 247 ? -32.52600 26.23300  8.09000   1.000 90.92968  ? 245 PRO C CA  1 
ATOM   10159 C C   . PRO C 1 247 ? -33.50600 25.23300  7.50200   1.000 86.25968  ? 245 PRO C C   1 
ATOM   10160 O O   . PRO C 1 247 ? -34.22800 24.53800  8.22000   1.000 89.36968  ? 245 PRO C O   1 
ATOM   10161 C CB  . PRO C 1 247 ? -31.20100 25.55700  8.45600   1.000 99.27968  ? 245 PRO C CB  1 
ATOM   10162 C CG  . PRO C 1 247 ? -31.37100 25.16900  9.89000   1.000 98.36968  ? 245 PRO C CG  1 
ATOM   10163 C CD  . PRO C 1 247 ? -32.19800 26.26800  10.50500  1.000 95.14968  ? 245 PRO C CD  1 
ATOM   10164 N N   . PHE C 1 248 ? -33.53100 25.17200  6.17300   1.000 89.21320  ? 246 PHE C N   1 
ATOM   10165 C CA  . PHE C 1 248 ? -34.31600 24.17300  5.46300   1.000 91.89320  ? 246 PHE C CA  1 
ATOM   10166 C C   . PHE C 1 248 ? -33.47000 23.00100  4.99000   1.000 103.38320 ? 246 PHE C C   1 
ATOM   10167 O O   . PHE C 1 248 ? -33.98800 22.11700  4.29800   1.000 103.75320 ? 246 PHE C O   1 
ATOM   10168 C CB  . PHE C 1 248 ? -35.05000 24.80700  4.27500   1.000 99.57320  ? 246 PHE C CB  1 
ATOM   10169 C CG  . PHE C 1 248 ? -34.26300 25.87500  3.56300   1.000 101.58320 ? 246 PHE C CG  1 
ATOM   10170 C CD1 . PHE C 1 248 ? -33.37500 25.54500  2.55100   1.000 100.21320 ? 246 PHE C CD1 1 
ATOM   10171 C CD2 . PHE C 1 248 ? -34.42400 27.21300  3.89600   1.000 103.75320 ? 246 PHE C CD2 1 
ATOM   10172 C CE1 . PHE C 1 248 ? -32.65500 26.52800  1.89000   1.000 94.24320  ? 246 PHE C CE1 1 
ATOM   10173 C CE2 . PHE C 1 248 ? -33.70400 28.20100  3.24000   1.000 94.70320  ? 246 PHE C CE2 1 
ATOM   10174 C CZ  . PHE C 1 248 ? -32.82100 27.85700  2.23600   1.000 80.24320  ? 246 PHE C CZ  1 
ATOM   10175 N N   . ILE C 1 249 ? -32.18300 22.97500  5.34400   1.000 104.56223 ? 247 ILE C N   1 
ATOM   10176 C CA  . ILE C 1 249 ? -31.34200 21.82700  5.02200   1.000 98.21223  ? 247 ILE C CA  1 
ATOM   10177 C C   . ILE C 1 249 ? -31.55100 20.71500  6.04600   1.000 102.25223 ? 247 ILE C C   1 
ATOM   10178 O O   . ILE C 1 249 ? -31.43300 19.52800  5.71500   1.000 117.99223 ? 247 ILE C O   1 
ATOM   10179 C CB  . ILE C 1 249 ? -29.86600 22.25300  4.92900   1.000 98.29223  ? 247 ILE C CB  1 
ATOM   10180 C CG1 . ILE C 1 249 ? -29.65600 23.33700  3.85900   1.000 100.17223 ? 247 ILE C CG1 1 
ATOM   10181 C CG2 . ILE C 1 249 ? -28.97900 21.05900  4.60500   1.000 90.06223  ? 247 ILE C CG2 1 
ATOM   10182 C CD1 . ILE C 1 249 ? -30.61700 23.29200  2.67300   1.000 97.99223  ? 247 ILE C CD1 1 
ATOM   10183 N N   . ASN C 1 250 ? -31.86700 21.07200  7.28800   1.000 82.82424  ? 248 ASN C N   1 
ATOM   10184 C CA  . ASN C 1 250 ? -32.29800 20.11700  8.29600   1.000 95.77424  ? 248 ASN C CA  1 
ATOM   10185 C C   . ASN C 1 250 ? -33.55100 20.65100  8.98000   1.000 92.26424  ? 248 ASN C C   1 
ATOM   10186 O O   . ASN C 1 250 ? -33.86900 21.83900  8.89500   1.000 88.25424  ? 248 ASN C O   1 
ATOM   10187 C CB  . ASN C 1 250 ? -31.19200 19.83600  9.32100   1.000 101.79424 ? 248 ASN C CB  1 
ATOM   10188 C CG  . ASN C 1 250 ? -30.57200 18.46200  9.14200   1.000 105.79424 ? 248 ASN C CG  1 
ATOM   10189 O OD1 . ASN C 1 250 ? -30.93000 17.72000  8.22500   1.000 105.87424 ? 248 ASN C OD1 1 
ATOM   10190 N ND2 . ASN C 1 250 ? -29.64400 18.11300  10.02100  1.000 101.06424 ? 248 ASN C ND2 1 
ATOM   10191 N N   . LYS C 1 251 ? -34.26900 19.75600  9.65400   1.000 88.30927  ? 249 LYS C N   1 
ATOM   10192 C CA  . LYS C 1 251 ? -35.54300 20.12200  10.25500  1.000 68.75927  ? 249 LYS C CA  1 
ATOM   10193 C C   . LYS C 1 251 ? -35.34100 21.15700  11.36400  1.000 77.52927  ? 249 LYS C C   1 
ATOM   10194 O O   . LYS C 1 251 ? -34.22900 21.39700  11.84400  1.000 88.78927  ? 249 LYS C O   1 
ATOM   10195 C CB  . LYS C 1 251 ? -36.25700 18.88000  10.78700  1.000 63.45927  ? 249 LYS C CB  1 
ATOM   10196 C CG  . LYS C 1 251 ? -36.49600 17.82300  9.72200   1.000 71.63927  ? 249 LYS C CG  1 
ATOM   10197 C CD  . LYS C 1 251 ? -37.85600 17.16800  9.87200   1.000 81.85927  ? 249 LYS C CD  1 
ATOM   10198 C CE  . LYS C 1 251 ? -38.08200 16.11800  8.79400   1.000 74.57927  ? 249 LYS C CE  1 
ATOM   10199 N NZ  . LYS C 1 251 ? -39.36200 15.39200  9.00200   1.000 81.90927  ? 249 LYS C NZ  1 
ATOM   10200 N N   . TYR C 1 252 ? -36.44700 21.78800  11.76100  1.000 68.68264  ? 250 TYR C N   1 
ATOM   10201 C CA  . TYR C 1 252 ? -36.38200 22.95300  12.63300  1.000 67.32264  ? 250 TYR C CA  1 
ATOM   10202 C C   . TYR C 1 252 ? -36.19500 22.60300  14.10300  1.000 78.90264  ? 250 TYR C C   1 
ATOM   10203 O O   . TYR C 1 252 ? -35.72300 23.45200  14.86700  1.000 76.68264  ? 250 TYR C O   1 
ATOM   10204 C CB  . TYR C 1 252 ? -37.65000 23.80700  12.46500  1.000 80.32264  ? 250 TYR C CB  1 
ATOM   10205 C CG  . TYR C 1 252 ? -38.85400 23.37100  13.29600  1.000 72.46264  ? 250 TYR C CG  1 
ATOM   10206 C CD1 . TYR C 1 252 ? -39.02400 23.81500  14.60300  1.000 67.70264  ? 250 TYR C CD1 1 
ATOM   10207 C CD2 . TYR C 1 252 ? -39.82300 22.52600  12.76900  1.000 82.19264  ? 250 TYR C CD2 1 
ATOM   10208 C CE1 . TYR C 1 252 ? -40.10700 23.43000  15.36300  1.000 68.69264  ? 250 TYR C CE1 1 
ATOM   10209 C CE2 . TYR C 1 252 ? -40.91700 22.13100  13.52900  1.000 79.10264  ? 250 TYR C CE2 1 
ATOM   10210 C CZ  . TYR C 1 252 ? -41.05000 22.59200  14.82700  1.000 71.58264  ? 250 TYR C CZ  1 
ATOM   10211 O OH  . TYR C 1 252 ? -42.12000 22.22000  15.60700  1.000 69.10264  ? 250 TYR C OH  1 
ATOM   10212 N N   . TYR C 1 253 ? -36.55600 21.39100  14.52500  1.000 73.45342  ? 251 TYR C N   1 
ATOM   10213 C CA  . TYR C 1 253 ? -36.72700 21.13600  15.95200  1.000 79.56342  ? 251 TYR C CA  1 
ATOM   10214 C C   . TYR C 1 253 ? -35.41400 20.96400  16.70300  1.000 78.12342  ? 251 TYR C C   1 
ATOM   10215 O O   . TYR C 1 253 ? -35.44000 20.58300  17.87700  1.000 74.69342  ? 251 TYR C O   1 
ATOM   10216 C CB  . TYR C 1 253 ? -37.62900 19.91800  16.18200  1.000 76.05342  ? 251 TYR C CB  1 
ATOM   10217 C CG  . TYR C 1 253 ? -37.13000 18.61400  15.61100  1.000 75.88342  ? 251 TYR C CG  1 
ATOM   10218 C CD1 . TYR C 1 253 ? -37.40100 18.26100  14.29500  1.000 83.44342  ? 251 TYR C CD1 1 
ATOM   10219 C CD2 . TYR C 1 253 ? -36.41100 17.72200  16.39400  1.000 76.70342  ? 251 TYR C CD2 1 
ATOM   10220 C CE1 . TYR C 1 253 ? -36.95900 17.06400  13.77200  1.000 90.83342  ? 251 TYR C CE1 1 
ATOM   10221 C CE2 . TYR C 1 253 ? -35.96000 16.52300  15.87900  1.000 80.31342  ? 251 TYR C CE2 1 
ATOM   10222 C CZ  . TYR C 1 253 ? -36.23800 16.19800  14.56800  1.000 93.03342  ? 251 TYR C CZ  1 
ATOM   10223 O OH  . TYR C 1 253 ? -35.79500 15.00300  14.05200  1.000 100.22342 ? 251 TYR C OH  1 
ATOM   10224 N N   . ILE C 1 254 ? -34.27300 21.24300  16.07300  1.000 81.73369  ? 252 ILE C N   1 
ATOM   10225 C CA  . ILE C 1 254 ? -33.04000 21.34000  16.84300  1.000 83.10369  ? 252 ILE C CA  1 
ATOM   10226 C C   . ILE C 1 254 ? -33.10000 22.53500  17.79400  1.000 79.20369  ? 252 ILE C C   1 
ATOM   10227 O O   . ILE C 1 254 ? -32.47000 22.52500  18.85800  1.000 86.99369  ? 252 ILE C O   1 
ATOM   10228 C CB  . ILE C 1 254 ? -31.82600 21.41100  15.89900  1.000 87.56369  ? 252 ILE C CB  1 
ATOM   10229 C CG1 . ILE C 1 254 ? -30.52500 21.36400  16.70200  1.000 81.40369  ? 252 ILE C CG1 1 
ATOM   10230 C CG2 . ILE C 1 254 ? -31.89100 22.65900  15.02500  1.000 81.82369  ? 252 ILE C CG2 1 
ATOM   10231 C CD1 . ILE C 1 254 ? -29.29300 21.35600  15.84700  1.000 101.25369 ? 252 ILE C CD1 1 
ATOM   10232 N N   . MET C 1 255 ? -33.85800 23.57300  17.44300  1.000 71.62101  ? 253 MET C N   1 
ATOM   10233 C CA  . MET C 1 255 ? -34.03900 24.71800  18.32600  1.000 79.03101  ? 253 MET C CA  1 
ATOM   10234 C C   . MET C 1 255 ? -35.16000 24.51900  19.33900  1.000 80.32101  ? 253 MET C C   1 
ATOM   10235 O O   . MET C 1 255 ? -35.36400 25.38900  20.19500  1.000 65.12101  ? 253 MET C O   1 
ATOM   10236 C CB  . MET C 1 255 ? -34.30600 25.97000  17.49200  1.000 80.62101  ? 253 MET C CB  1 
ATOM   10237 C CG  . MET C 1 255 ? -33.07200 26.50400  16.78900  1.000 74.01101  ? 253 MET C CG  1 
ATOM   10238 S SD  . MET C 1 255 ? -33.40300 27.99700  15.83900  1.000 78.55101  ? 253 MET C SD  1 
ATOM   10239 C CE  . MET C 1 255 ? -34.04400 27.25900  14.34500  1.000 60.54101  ? 253 MET C CE  1 
ATOM   10240 N N   . ASP C 1 256 ? -35.91500 23.41800  19.24100  1.000 70.74110  ? 254 ASP C N   1 
ATOM   10241 C CA  . ASP C 1 256 ? -36.93600 23.05800  20.22500  1.000 80.78110  ? 254 ASP C CA  1 
ATOM   10242 C C   . ASP C 1 256 ? -36.81200 21.55000  20.46400  1.000 73.74110  ? 254 ASP C C   1 
ATOM   10243 O O   . ASP C 1 256 ? -37.54400 20.74500  19.88900  1.000 81.22110  ? 254 ASP C O   1 
ATOM   10244 C CB  . ASP C 1 256 ? -38.32900 23.45000  19.72900  1.000 70.36110  ? 254 ASP C CB  1 
ATOM   10245 C CG  . ASP C 1 256 ? -39.42000 23.09200  20.70600  1.000 76.63110  ? 254 ASP C CG  1 
ATOM   10246 O OD1 . ASP C 1 256 ? -39.14900 23.10800  21.92400  1.000 86.52110  ? 254 ASP C OD1 1 
ATOM   10247 O OD2 . ASP C 1 256 ? -40.54600 22.79000  20.25400  1.000 76.50110  ? 254 ASP C OD2 1 
ATOM   10248 N N   . MET C 1 257 ? -35.88700 21.16200  21.34000  1.000 82.26163  ? 255 MET C N   1 
ATOM   10249 C CA  . MET C 1 257 ? -35.60800 19.74900  21.58200  1.000 90.85163  ? 255 MET C CA  1 
ATOM   10250 C C   . MET C 1 257 ? -36.33600 19.21000  22.80800  1.000 87.45163  ? 255 MET C C   1 
ATOM   10251 O O   . MET C 1 257 ? -37.21300 18.35000  22.69300  1.000 81.41163  ? 255 MET C O   1 
ATOM   10252 C CB  . MET C 1 257 ? -34.09400 19.55000  21.73200  1.000 87.21163  ? 255 MET C CB  1 
ATOM   10253 C CG  . MET C 1 257 ? -33.31600 20.01300  20.51900  1.000 94.13163  ? 255 MET C CG  1 
ATOM   10254 S SD  . MET C 1 257 ? -32.82200 18.65100  19.44700  1.000 89.82163  ? 255 MET C SD  1 
ATOM   10255 C CE  . MET C 1 257 ? -32.05900 17.58000  20.65300  1.000 77.00163  ? 255 MET C CE  1 
ATOM   10256 N N   . ARG C 1 258 ? -36.00500 19.73400  23.97700  1.000 80.71567  ? 256 ARG C N   1 
ATOM   10257 C CA  . ARG C 1 258 ? -36.54700 19.30500  25.25400  1.000 75.56567  ? 256 ARG C CA  1 
ATOM   10258 C C   . ARG C 1 258 ? -36.72000 20.55400  26.10000  1.000 71.72567  ? 256 ARG C C   1 
ATOM   10259 O O   . ARG C 1 258 ? -36.08900 21.58100  25.82700  1.000 80.40567  ? 256 ARG C O   1 
ATOM   10260 C CB  . ARG C 1 258 ? -35.62300 18.29100  25.94900  1.000 67.23567  ? 256 ARG C CB  1 
ATOM   10261 C CG  . ARG C 1 258 ? -35.67200 16.89300  25.34200  1.000 67.20567  ? 256 ARG C CG  1 
ATOM   10262 C CD  . ARG C 1 258 ? -35.72700 15.81900  26.41600  1.000 87.20567  ? 256 ARG C CD  1 
ATOM   10263 N NE  . ARG C 1 258 ? -36.59700 14.70400  26.04800  1.000 83.18567  ? 256 ARG C NE  1 
ATOM   10264 C CZ  . ARG C 1 258 ? -36.19200 13.61100  25.41400  1.000 85.45567  ? 256 ARG C CZ  1 
ATOM   10265 N NH1 . ARG C 1 258 ? -34.93600 13.46400  25.02200  1.000 105.36567 ? 256 ARG C NH1 1 
ATOM   10266 N NH2 . ARG C 1 258 ? -37.06700 12.63800  25.17400  1.000 71.59567  ? 256 ARG C NH2 1 
ATOM   10267 N N   . PRO C 1 259 ? -37.57500 20.50800  27.12600  1.000 67.40444  ? 257 PRO C N   1 
ATOM   10268 C CA  . PRO C 1 259 ? -37.81800 21.73200  27.91000  1.000 79.26444  ? 257 PRO C CA  1 
ATOM   10269 C C   . PRO C 1 259 ? -36.55600 22.33700  28.50200  1.000 68.21444  ? 257 PRO C C   1 
ATOM   10270 O O   . PRO C 1 259 ? -36.48100 23.56300  28.64800  1.000 81.51444  ? 257 PRO C O   1 
ATOM   10271 C CB  . PRO C 1 259 ? -38.79100 21.26000  29.00000  1.000 66.03444  ? 257 PRO C CB  1 
ATOM   10272 C CG  . PRO C 1 259 ? -39.48000 20.08400  28.40300  1.000 57.24444  ? 257 PRO C CG  1 
ATOM   10273 C CD  . PRO C 1 259 ? -38.45400 19.40100  27.54400  1.000 61.62444  ? 257 PRO C CD  1 
ATOM   10274 N N   . GLN C 1 260 ? -35.55000 21.52100  28.82500  1.000 76.54206  ? 258 GLN C N   1 
ATOM   10275 C CA  . GLN C 1 260 ? -34.33900 22.05200  29.44200  1.000 88.06206  ? 258 GLN C CA  1 
ATOM   10276 C C   . GLN C 1 260 ? -33.46200 22.80400  28.44300  1.000 90.41206  ? 258 GLN C C   1 
ATOM   10277 O O   . GLN C 1 260 ? -32.78200 23.76600  28.82400  1.000 82.69206  ? 258 GLN C O   1 
ATOM   10278 C CB  . GLN C 1 260 ? -33.55700 20.91600  30.10900  1.000 79.52206  ? 258 GLN C CB  1 
ATOM   10279 C CG  . GLN C 1 260 ? -33.16900 19.77700  29.18000  1.000 86.80206  ? 258 GLN C CG  1 
ATOM   10280 C CD  . GLN C 1 260 ? -31.74200 19.89900  28.67400  1.000 96.53206  ? 258 GLN C CD  1 
ATOM   10281 O OE1 . GLN C 1 260 ? -31.03200 20.85400  29.00100  1.000 88.56206  ? 258 GLN C OE1 1 
ATOM   10282 N NE2 . GLN C 1 260 ? -31.31200 18.92500  27.87700  1.000 88.82206  ? 258 GLN C NE2 1 
ATOM   10283 N N   . ASN C 1 261 ? -33.47300 22.40300  27.16500  1.000 87.45078  ? 259 ASN C N   1 
ATOM   10284 C CA  . ASN C 1 261 ? -32.57000 22.96200  26.16100  1.000 78.10078  ? 259 ASN C CA  1 
ATOM   10285 C C   . ASN C 1 261 ? -33.32500 23.51900  24.95600  1.000 79.86078  ? 259 ASN C C   1 
ATOM   10286 O O   . ASN C 1 261 ? -32.77300 23.59700  23.85500  1.000 79.98078  ? 259 ASN C O   1 
ATOM   10287 C CB  . ASN C 1 261 ? -31.54900 21.91500  25.70900  1.000 67.10078  ? 259 ASN C CB  1 
ATOM   10288 C CG  . ASN C 1 261 ? -32.20200 20.68100  25.10500  1.000 77.19078  ? 259 ASN C CG  1 
ATOM   10289 O OD1 . ASN C 1 261 ? -33.41500 20.49800  25.20400  1.000 87.89078  ? 259 ASN C OD1 1 
ATOM   10290 N ND2 . ASN C 1 261 ? -31.39900 19.82500  24.48400  1.000 63.85078  ? 259 ASN C ND2 1 
ATOM   10291 N N   . SER C 1 262 ? -34.58100 23.91600  25.13900  1.000 81.55138  ? 260 SER C N   1 
ATOM   10292 C CA  . SER C 1 262 ? -35.37800 24.47500  24.05200  1.000 80.44138  ? 260 SER C CA  1 
ATOM   10293 C C   . SER C 1 262 ? -35.19800 25.98600  24.02200  1.000 69.67138  ? 260 SER C C   1 
ATOM   10294 O O   . SER C 1 262 ? -35.51300 26.67200  25.00100  1.000 79.34138  ? 260 SER C O   1 
ATOM   10295 C CB  . SER C 1 262 ? -36.85700 24.12100  24.21100  1.000 77.49138  ? 260 SER C CB  1 
ATOM   10296 O OG  . SER C 1 262 ? -37.67100 24.93600  23.38100  1.000 69.21138  ? 260 SER C OG  1 
ATOM   10297 N N   . LEU C 1 263 ? -34.69100 26.50200  22.90000  1.000 65.12071  ? 261 LEU C N   1 
ATOM   10298 C CA  . LEU C 1 263 ? -34.57100 27.94800  22.75300  1.000 76.22071  ? 261 LEU C CA  1 
ATOM   10299 C C   . LEU C 1 263 ? -35.94400 28.60800  22.72600  1.000 71.74071  ? 261 LEU C C   1 
ATOM   10300 O O   . LEU C 1 263 ? -36.13200 29.68800  23.30000  1.000 72.57071  ? 261 LEU C O   1 
ATOM   10301 C CB  . LEU C 1 263 ? -33.77900 28.28700  21.48900  1.000 68.39071  ? 261 LEU C CB  1 
ATOM   10302 C CG  . LEU C 1 263 ? -33.67000 29.78000  21.16500  1.000 71.78071  ? 261 LEU C CG  1 
ATOM   10303 C CD1 . LEU C 1 263 ? -32.82500 30.49600  22.20800  1.000 72.65071  ? 261 LEU C CD1 1 
ATOM   10304 C CD2 . LEU C 1 263 ? -33.11000 29.99300  19.77000  1.000 61.39071  ? 261 LEU C CD2 1 
ATOM   10305 N N   . VAL C 1 264 ? -36.91600 27.96900  22.06900  1.000 68.93466  ? 262 VAL C N   1 
ATOM   10306 C CA  . VAL C 1 264 ? -38.26400 28.52800  21.99100  1.000 70.04466  ? 262 VAL C CA  1 
ATOM   10307 C C   . VAL C 1 264 ? -38.86100 28.67300  23.38500  1.000 68.79466  ? 262 VAL C C   1 
ATOM   10308 O O   . VAL C 1 264 ? -39.38800 29.73200  23.74600  1.000 76.97466  ? 262 VAL C O   1 
ATOM   10309 C CB  . VAL C 1 264 ? -39.15400 27.65500  21.08900  1.000 65.85466  ? 262 VAL C CB  1 
ATOM   10310 C CG1 . VAL C 1 264 ? -40.61500 28.00800  21.29700  1.000 65.56466  ? 262 VAL C CG1 1 
ATOM   10311 C CG2 . VAL C 1 264 ? -38.76000 27.81700  19.62800  1.000 58.58466  ? 262 VAL C CG2 1 
ATOM   10312 N N   . ALA C 1 265 ? -38.76900 27.61400  24.19600  1.000 73.46307  ? 263 ALA C N   1 
ATOM   10313 C CA  . ALA C 1 265 ? -39.34700 27.65000  25.53600  1.000 71.83307  ? 263 ALA C CA  1 
ATOM   10314 C C   . ALA C 1 265 ? -38.68600 28.71900  26.39400  1.000 71.91307  ? 263 ALA C C   1 
ATOM   10315 O O   . ALA C 1 265 ? -39.35400 29.38800  27.19100  1.000 80.26307  ? 263 ALA C O   1 
ATOM   10316 C CB  . ALA C 1 265 ? -39.21900 26.28100  26.19900  1.000 69.20307  ? 263 ALA C CB  1 
ATOM   10317 N N   . TRP C 1 266 ? -37.37000 28.88400  26.25200  1.000 82.61953  ? 264 TRP C N   1 
ATOM   10318 C CA  . TRP C 1 266 ? -36.66600 29.92200  26.99600  1.000 76.42953  ? 264 TRP C CA  1 
ATOM   10319 C C   . TRP C 1 266 ? -37.10200 31.31400  26.55500  1.000 82.73953  ? 264 TRP C C   1 
ATOM   10320 O O   . TRP C 1 266 ? -37.31500 32.19700  27.39500  1.000 88.62953  ? 264 TRP C O   1 
ATOM   10321 C CB  . TRP C 1 266 ? -35.16000 29.74700  26.82900  1.000 84.21953  ? 264 TRP C CB  1 
ATOM   10322 C CG  . TRP C 1 266 ? -34.34600 30.60300  27.74400  1.000 100.48953 ? 264 TRP C CG  1 
ATOM   10323 C CD1 . TRP C 1 266 ? -34.04600 30.35300  29.05400  1.000 97.63953  ? 264 TRP C CD1 1 
ATOM   10324 C CD2 . TRP C 1 266 ? -33.71600 31.84700  27.41700  1.000 92.96953  ? 264 TRP C CD2 1 
ATOM   10325 N NE1 . TRP C 1 266 ? -33.27100 31.36900  29.56300  1.000 95.86953  ? 264 TRP C NE1 1 
ATOM   10326 C CE2 . TRP C 1 266 ? -33.05500 32.29800  28.57800  1.000 98.14953  ? 264 TRP C CE2 1 
ATOM   10327 C CE3 . TRP C 1 266 ? -33.64900 32.62500  26.25700  1.000 84.74953  ? 264 TRP C CE3 1 
ATOM   10328 C CZ2 . TRP C 1 266 ? -32.33600 33.49000  28.61100  1.000 98.97953  ? 264 TRP C CZ2 1 
ATOM   10329 C CZ3 . TRP C 1 266 ? -32.93600 33.80800  26.29100  1.000 93.31953  ? 264 TRP C CZ3 1 
ATOM   10330 C CH2 . TRP C 1 266 ? -32.28800 34.22900  27.46000  1.000 98.66953  ? 264 TRP C CH2 1 
ATOM   10331 N N   . LEU C 1 267 ? -37.24700 31.52800  25.24200  1.000 80.14059  ? 265 LEU C N   1 
ATOM   10332 C CA  . LEU C 1 267 ? -37.65900 32.84000  24.74700  1.000 85.36059  ? 265 LEU C CA  1 
ATOM   10333 C C   . LEU C 1 267 ? -39.06000 33.20100  25.22800  1.000 82.77059  ? 265 LEU C C   1 
ATOM   10334 O O   . LEU C 1 267 ? -39.31900 34.35400  25.59400  1.000 86.41059  ? 265 LEU C O   1 
ATOM   10335 C CB  . LEU C 1 267 ? -37.59000 32.87700  23.21900  1.000 81.46059  ? 265 LEU C CB  1 
ATOM   10336 C CG  . LEU C 1 267 ? -36.19400 32.89700  22.58900  1.000 84.12059  ? 265 LEU C CG  1 
ATOM   10337 C CD1 . LEU C 1 267 ? -36.28700 33.18100  21.09600  1.000 68.82059  ? 265 LEU C CD1 1 
ATOM   10338 C CD2 . LEU C 1 267 ? -35.28500 33.90200  23.28400  1.000 66.27059  ? 265 LEU C CD2 1 
ATOM   10339 N N   . VAL C 1 268 ? -39.97900 32.23200  25.22500  1.000 81.21831  ? 266 VAL C N   1 
ATOM   10340 C CA  . VAL C 1 268 ? -41.31300 32.47100  25.77000  1.000 71.42831  ? 266 VAL C CA  1 
ATOM   10341 C C   . VAL C 1 268 ? -41.22900 32.79000  27.25600  1.000 72.07831  ? 266 VAL C C   1 
ATOM   10342 O O   . VAL C 1 268 ? -41.93400 33.67200  27.76000  1.000 82.63831  ? 266 VAL C O   1 
ATOM   10343 C CB  . VAL C 1 268 ? -42.22600 31.26100  25.50400  1.000 73.66831  ? 266 VAL C CB  1 
ATOM   10344 C CG1 . VAL C 1 268 ? -43.62500 31.53200  26.02700  1.000 72.45831  ? 266 VAL C CG1 1 
ATOM   10345 C CG2 . VAL C 1 268 ? -42.26500 30.94100  24.02400  1.000 72.50831  ? 266 VAL C CG2 1 
ATOM   10346 N N   . ALA C 1 269 ? -40.37100 32.07200  27.98400  1.000 74.27524  ? 267 ALA C N   1 
ATOM   10347 C CA  . ALA C 1 269 ? -40.19500 32.32900  29.40800  1.000 76.50524  ? 267 ALA C CA  1 
ATOM   10348 C C   . ALA C 1 269 ? -39.55400 33.68400  29.68300  1.000 87.21524  ? 267 ALA C C   1 
ATOM   10349 O O   . ALA C 1 269 ? -39.64900 34.18300  30.81100  1.000 80.37524  ? 267 ALA C O   1 
ATOM   10350 C CB  . ALA C 1 269 ? -39.35800 31.21700  30.03800  1.000 84.94524  ? 267 ALA C CB  1 
ATOM   10351 N N   . GLN C 1 270 ? -38.90600 34.28800  28.68900  1.000 86.67090  ? 268 GLN C N   1 
ATOM   10352 C CA  . GLN C 1 270 ? -38.30800 35.60800  28.82800  1.000 77.18090  ? 268 GLN C CA  1 
ATOM   10353 C C   . GLN C 1 270 ? -39.27600 36.73200  28.47800  1.000 90.77090  ? 268 GLN C C   1 
ATOM   10354 O O   . GLN C 1 270 ? -38.85500 37.89100  28.38600  1.000 89.87090  ? 268 GLN C O   1 
ATOM   10355 C CB  . GLN C 1 270 ? -37.05400 35.71100  27.95800  1.000 87.12090  ? 268 GLN C CB  1 
ATOM   10356 C CG  . GLN C 1 270 ? -35.89600 34.84000  28.42600  1.000 96.33090  ? 268 GLN C CG  1 
ATOM   10357 C CD  . GLN C 1 270 ? -35.17400 35.41200  29.63000  1.000 96.73090  ? 268 GLN C CD  1 
ATOM   10358 O OE1 . GLN C 1 270 ? -34.78600 36.58300  29.63900  1.000 90.88090  ? 268 GLN C OE1 1 
ATOM   10359 N NE2 . GLN C 1 270 ? -34.98700 34.58600  30.65600  1.000 86.26090  ? 268 GLN C NE2 1 
ATOM   10360 N N   . GLY C 1 271 ? -40.55400 36.41600  28.26800  1.000 77.56857  ? 269 GLY C N   1 
ATOM   10361 C CA  . GLY C 1 271 ? -41.55800 37.42200  27.98500  1.000 76.17857  ? 269 GLY C CA  1 
ATOM   10362 C C   . GLY C 1 271 ? -41.59200 37.86100  26.53600  1.000 86.99857  ? 269 GLY C C   1 
ATOM   10363 O O   . GLY C 1 271 ? -41.60500 39.06100  26.24600  1.000 98.98857  ? 269 GLY C O   1 
ATOM   10364 N N   . GLN C 1 272 ? -41.61400 36.88400  25.63600  1.000 78.41316  ? 270 GLN C N   1 
ATOM   10365 C CA  . GLN C 1 272 ? -41.62200 37.21100  24.19300  1.000 81.73316  ? 270 GLN C CA  1 
ATOM   10366 C C   . GLN C 1 272 ? -42.63900 36.34400  23.45700  1.000 92.43316  ? 270 GLN C C   1 
ATOM   10367 O O   . GLN C 1 272 ? -42.69600 35.14200  23.74900  1.000 91.76316  ? 270 GLN C O   1 
ATOM   10368 C CB  . GLN C 1 272 ? -40.23800 36.97600  23.59400  1.000 83.84316  ? 270 GLN C CB  1 
ATOM   10369 C CG  . GLN C 1 272 ? -39.13100 37.81300  24.21700  1.000 94.21316  ? 270 GLN C CG  1 
ATOM   10370 C CD  . GLN C 1 272 ? -39.25500 39.27600  23.87300  1.000 98.41316  ? 270 GLN C CD  1 
ATOM   10371 O OE1 . GLN C 1 272 ? -39.31900 40.13600  24.74700  1.000 102.14316 ? 270 GLN C OE1 1 
ATOM   10372 N NE2 . GLN C 1 272 ? -39.27300 39.57300  22.58500  1.000 94.65316  ? 270 GLN C NE2 1 
ATOM   10373 N N   . THR C 1 273 ? -43.43400 36.94100  22.57200  1.000 85.81630  ? 271 THR C N   1 
ATOM   10374 C CA  . THR C 1 273 ? -44.34800 36.19200  21.71600  1.000 67.30630  ? 271 THR C CA  1 
ATOM   10375 C C   . THR C 1 273 ? -43.54300 35.61400  20.56000  1.000 83.18630  ? 271 THR C C   1 
ATOM   10376 O O   . THR C 1 273 ? -43.10100 36.35400  19.67500  1.000 91.58630  ? 271 THR C O   1 
ATOM   10377 C CB  . THR C 1 273 ? -45.47300 37.08800  21.21000  1.000 71.05630  ? 271 THR C CB  1 
ATOM   10378 O OG1 . THR C 1 273 ? -46.28000 37.51400  22.31400  1.000 92.94630  ? 271 THR C OG1 1 
ATOM   10379 C CG2 . THR C 1 273 ? -46.34400 36.33500  20.21700  1.000 75.10630  ? 271 THR C CG2 1 
ATOM   10380 N N   . VAL C 1 274 ? -43.34900 34.29600  20.55800  1.000 82.75608  ? 272 VAL C N   1 
ATOM   10381 C CA  . VAL C 1 274 ? -42.40400 33.63700  19.66200  1.000 82.28608  ? 272 VAL C CA  1 
ATOM   10382 C C   . VAL C 1 274 ? -43.16900 32.92800  18.55300  1.000 76.15608  ? 272 VAL C C   1 
ATOM   10383 O O   . VAL C 1 274 ? -44.08100 32.13800  18.82400  1.000 78.59608  ? 272 VAL C O   1 
ATOM   10384 C CB  . VAL C 1 274 ? -41.50100 32.64800  20.42200  1.000 74.53608  ? 272 VAL C CB  1 
ATOM   10385 C CG1 . VAL C 1 274 ? -40.45000 32.06700  19.48900  1.000 64.25608  ? 272 VAL C CG1 1 
ATOM   10386 C CG2 . VAL C 1 274 ? -40.84700 33.33200  21.61100  1.000 63.51608  ? 272 VAL C CG2 1 
ATOM   10387 N N   . PHE C 1 275 ? -42.79400 33.21400  17.30700  1.000 76.70440  ? 273 PHE C N   1 
ATOM   10388 C CA  . PHE C 1 275 ? -43.29900 32.52700  16.12700  1.000 72.51440  ? 273 PHE C CA  1 
ATOM   10389 C C   . PHE C 1 275 ? -42.19200 31.66500  15.53500  1.000 85.17440  ? 273 PHE C C   1 
ATOM   10390 O O   . PHE C 1 275 ? -41.00400 31.96000  15.69400  1.000 81.82440  ? 273 PHE C O   1 
ATOM   10391 C CB  . PHE C 1 275 ? -43.80000 33.52000  15.07100  1.000 72.66440  ? 273 PHE C CB  1 
ATOM   10392 C CG  . PHE C 1 275 ? -45.09900 34.19200  15.42900  1.000 88.85440  ? 273 PHE C CG  1 
ATOM   10393 C CD1 . PHE C 1 275 ? -45.12500 35.24800  16.32800  1.000 71.58440  ? 273 PHE C CD1 1 
ATOM   10394 C CD2 . PHE C 1 275 ? -46.29400 33.76900  14.86100  1.000 82.11440  ? 273 PHE C CD2 1 
ATOM   10395 C CE1 . PHE C 1 275 ? -46.31700 35.86900  16.65600  1.000 84.08440  ? 273 PHE C CE1 1 
ATOM   10396 C CE2 . PHE C 1 275 ? -47.49000 34.38300  15.18600  1.000 76.51440  ? 273 PHE C CE2 1 
ATOM   10397 C CZ  . PHE C 1 275 ? -47.50200 35.43500  16.08500  1.000 90.21440  ? 273 PHE C CZ  1 
ATOM   10398 N N   . MET C 1 276 ? -42.58000 30.58900  14.85500  1.000 83.72115  ? 274 MET C N   1 
ATOM   10399 C CA  . MET C 1 276 ? -41.59500 29.68400  14.27800  1.000 70.49115  ? 274 MET C CA  1 
ATOM   10400 C C   . MET C 1 276 ? -42.01600 29.24800  12.88400  1.000 81.02115  ? 274 MET C C   1 
ATOM   10401 O O   . MET C 1 276 ? -43.10800 28.70300  12.69900  1.000 79.73115  ? 274 MET C O   1 
ATOM   10402 C CB  . MET C 1 276 ? -41.38200 28.44900  15.16100  1.000 80.72115  ? 274 MET C CB  1 
ATOM   10403 C CG  . MET C 1 276 ? -40.29400 27.53100  14.62400  1.000 84.16115  ? 274 MET C CG  1 
ATOM   10404 S SD  . MET C 1 276 ? -38.66200 28.00900  15.22700  1.000 92.81115  ? 274 MET C SD  1 
ATOM   10405 C CE  . MET C 1 276 ? -37.63300 26.78400  14.45100  1.000 73.50115  ? 274 MET C CE  1 
ATOM   10406 N N   . ILE C 1 277 ? -41.13700 29.48000  11.91500  1.000 80.67728  ? 275 ILE C N   1 
ATOM   10407 C CA  . ILE C 1 277 ? -41.29700 28.92700  10.57700  1.000 75.52728  ? 275 ILE C CA  1 
ATOM   10408 C C   . ILE C 1 277 ? -40.92100 27.45300  10.61800  1.000 77.44728  ? 275 ILE C C   1 
ATOM   10409 O O   . ILE C 1 277 ? -39.89200 27.08200  11.19200  1.000 86.24728  ? 275 ILE C O   1 
ATOM   10410 C CB  . ILE C 1 277 ? -40.42900 29.69400  9.56700   1.000 67.96728  ? 275 ILE C CB  1 
ATOM   10411 C CG1 . ILE C 1 277 ? -40.69500 31.19600  9.67000   1.000 75.92728  ? 275 ILE C CG1 1 
ATOM   10412 C CG2 . ILE C 1 277 ? -40.67500 29.19600  8.15600   1.000 66.63728  ? 275 ILE C CG2 1 
ATOM   10413 C CD1 . ILE C 1 277 ? -39.96100 32.01400  8.63900   1.000 75.96728  ? 275 ILE C CD1 1 
ATOM   10414 N N   . SER C 1 278 ? -41.76100 26.60500  10.03300  1.000 77.03817  ? 276 SER C N   1 
ATOM   10415 C CA  . SER C 1 278 ? -41.49100 25.17200  9.93500   1.000 78.84817  ? 276 SER C CA  1 
ATOM   10416 C C   . SER C 1 278 ? -41.49200 24.79800  8.45800   1.000 79.92817  ? 276 SER C C   1 
ATOM   10417 O O   . SER C 1 278 ? -42.55300 24.56600  7.87100   1.000 92.53817  ? 276 SER C O   1 
ATOM   10418 C CB  . SER C 1 278 ? -42.51600 24.35600  10.71800  1.000 74.74817  ? 276 SER C CB  1 
ATOM   10419 O OG  . SER C 1 278 ? -42.17900 22.97700  10.69900  1.000 88.53817  ? 276 SER C OG  1 
ATOM   10420 N N   . TRP C 1 279 ? -40.30400 24.73400  7.86300   1.000 83.57696  ? 277 TRP C N   1 
ATOM   10421 C CA  . TRP C 1 279 ? -40.19600 24.44500  6.44000   1.000 84.82696  ? 277 TRP C CA  1 
ATOM   10422 C C   . TRP C 1 279 ? -40.77400 23.07400  6.11900   1.000 82.77696  ? 277 TRP C C   1 
ATOM   10423 O O   . TRP C 1 279 ? -40.65800 22.13000  6.90500   1.000 91.71696  ? 277 TRP C O   1 
ATOM   10424 C CB  . TRP C 1 279 ? -38.73600 24.51200  5.99500   1.000 76.80696  ? 277 TRP C CB  1 
ATOM   10425 C CG  . TRP C 1 279 ? -38.09900 25.82900  6.27200   1.000 89.46696  ? 277 TRP C CG  1 
ATOM   10426 C CD1 . TRP C 1 279 ? -37.04900 26.07300  7.10800   1.000 89.63696  ? 277 TRP C CD1 1 
ATOM   10427 C CD2 . TRP C 1 279 ? -38.47300 27.09500  5.71700   1.000 94.57696  ? 277 TRP C CD2 1 
ATOM   10428 N NE1 . TRP C 1 279 ? -36.74400 27.41200  7.10700   1.000 89.18696  ? 277 TRP C NE1 1 
ATOM   10429 C CE2 . TRP C 1 279 ? -37.60300 28.06100  6.26000   1.000 94.62696  ? 277 TRP C CE2 1 
ATOM   10430 C CE3 . TRP C 1 279 ? -39.45700 27.50400  4.81100   1.000 81.55696  ? 277 TRP C CE3 1 
ATOM   10431 C CZ2 . TRP C 1 279 ? -37.68800 29.41200  5.92700   1.000 91.91696  ? 277 TRP C CZ2 1 
ATOM   10432 C CZ3 . TRP C 1 279 ? -39.53900 28.84500  4.48100   1.000 93.39696  ? 277 TRP C CZ3 1 
ATOM   10433 C CH2 . TRP C 1 279 ? -38.66000 29.78300  5.03900   1.000 95.46696  ? 277 TRP C CH2 1 
ATOM   10434 N N   . ARG C 1 280 ? -41.42000 22.97600  4.96200   1.000 79.85099  ? 278 ARG C N   1 
ATOM   10435 C CA  . ARG C 1 280 ? -41.94100 21.70300  4.49200   1.000 91.83099  ? 278 ARG C CA  1 
ATOM   10436 C C   . ARG C 1 280 ? -40.80700 20.84900  3.94300   1.000 102.32099 ? 278 ARG C C   1 
ATOM   10437 O O   . ARG C 1 280 ? -39.87200 21.36000  3.31700   1.000 79.82099  ? 278 ARG C O   1 
ATOM   10438 C CB  . ARG C 1 280 ? -43.00800 21.92600  3.41500   1.000 99.56099  ? 278 ARG C CB  1 
ATOM   10439 C CG  . ARG C 1 280 ? -43.11300 20.81000  2.37900   1.000 98.30099  ? 278 ARG C CG  1 
ATOM   10440 C CD  . ARG C 1 280 ? -43.81100 21.27500  1.10700   1.000 103.74099 ? 278 ARG C CD  1 
ATOM   10441 N NE  . ARG C 1 280 ? -45.25700 21.36100  1.27200   1.000 93.12099  ? 278 ARG C NE  1 
ATOM   10442 C CZ  . ARG C 1 280 ? -46.09700 20.36400  1.03000   1.000 92.63099  ? 278 ARG C CZ  1 
ATOM   10443 N NH1 . ARG C 1 280 ? -45.66800 19.18900  0.60000   1.000 96.00099  ? 278 ARG C NH1 1 
ATOM   10444 N NH2 . ARG C 1 280 ? -47.39800 20.54900  1.23000   1.000 97.26099  ? 278 ARG C NH2 1 
ATOM   10445 N N   . ASN C 1 281 ? -40.87700 19.55100  4.20700   1.000 97.80215  ? 279 ASN C N   1 
ATOM   10446 C CA  . ASN C 1 281 ? -39.96900 18.60000  3.58500   1.000 97.58215  ? 279 ASN C CA  1 
ATOM   10447 C C   . ASN C 1 281 ? -40.28400 18.54400  2.09600   1.000 101.35215 ? 279 ASN C C   1 
ATOM   10448 O O   . ASN C 1 281 ? -41.31800 17.97500  1.71900   1.000 106.40215 ? 279 ASN C O   1 
ATOM   10449 C CB  . ASN C 1 281 ? -40.12200 17.22000  4.22900   1.000 109.23215 ? 279 ASN C CB  1 
ATOM   10450 C CG  . ASN C 1 281 ? -38.84100 16.40300  4.18400   1.000 102.05215 ? 279 ASN C CG  1 
ATOM   10451 O OD1 . ASN C 1 281 ? -37.97500 16.62600  3.33700   1.000 100.96215 ? 279 ASN C OD1 1 
ATOM   10452 N ND2 . ASN C 1 281 ? -38.71600 15.44800  5.10200   1.000 96.17215  ? 279 ASN C ND2 1 
ATOM   10453 N N   . PRO C 1 282 ? -39.45000 19.11000  1.22400   1.000 97.54270  ? 280 PRO C N   1 
ATOM   10454 C CA  . PRO C 1 282 ? -39.84700 19.25900  -0.18200  1.000 102.43270 ? 280 PRO C CA  1 
ATOM   10455 C C   . PRO C 1 282 ? -39.80300 17.93100  -0.92400  1.000 103.00270 ? 280 PRO C C   1 
ATOM   10456 O O   . PRO C 1 282 ? -38.80200 17.21100  -0.88500  1.000 110.99270 ? 280 PRO C O   1 
ATOM   10457 C CB  . PRO C 1 282 ? -38.81800 20.25000  -0.73600  1.000 101.19270 ? 280 PRO C CB  1 
ATOM   10458 C CG  . PRO C 1 282 ? -37.60800 20.02600  0.09500   1.000 93.04270  ? 280 PRO C CG  1 
ATOM   10459 C CD  . PRO C 1 282 ? -38.08300 19.60200  1.46700   1.000 103.06270 ? 280 PRO C CD  1 
ATOM   10460 N N   . GLY C 1 283 ? -40.90200 17.61300  -1.60100  1.000 111.60466 ? 281 GLY C N   1 
ATOM   10461 C CA  . GLY C 1 283 ? -40.97700 16.45800  -2.47100  1.000 121.88466 ? 281 GLY C CA  1 
ATOM   10462 C C   . GLY C 1 283 ? -40.64800 16.81400  -3.90500  1.000 121.64466 ? 281 GLY C C   1 
ATOM   10463 O O   . GLY C 1 283 ? -40.07700 17.86600  -4.20100  1.000 117.69466 ? 281 GLY C O   1 
ATOM   10464 N N   . VAL C 1 284 ? -41.02200 15.91200  -4.81600  1.000 126.89726 ? 282 VAL C N   1 
ATOM   10465 C CA  . VAL C 1 284 ? -40.78600 16.16600  -6.23200  1.000 126.75726 ? 282 VAL C CA  1 
ATOM   10466 C C   . VAL C 1 284 ? -41.69300 17.27100  -6.76100  1.000 122.62726 ? 282 VAL C C   1 
ATOM   10467 O O   . VAL C 1 284 ? -41.36300 17.90900  -7.76800  1.000 109.43726 ? 282 VAL C O   1 
ATOM   10468 C CB  . VAL C 1 284 ? -40.95000 14.86700  -7.04400  1.000 128.68726 ? 282 VAL C CB  1 
ATOM   10469 C CG1 . VAL C 1 284 ? -42.41800 14.60600  -7.36300  1.000 124.58726 ? 282 VAL C CG1 1 
ATOM   10470 C CG2 . VAL C 1 284 ? -40.11100 14.92400  -8.31600  1.000 124.57726 ? 282 VAL C CG2 1 
ATOM   10471 N N   . ALA C 1 285 ? -42.82500 17.52800  -6.09600  1.000 121.42204 ? 283 ALA C N   1 
ATOM   10472 C CA  . ALA C 1 285 ? -43.73400 18.58300  -6.52900  1.000 112.59204 ? 283 ALA C CA  1 
ATOM   10473 C C   . ALA C 1 285 ? -43.13000 19.97400  -6.37600  1.000 111.83204 ? 283 ALA C C   1 
ATOM   10474 O O   . ALA C 1 285 ? -43.63500 20.92700  -6.97900  1.000 107.05204 ? 283 ALA C O   1 
ATOM   10475 C CB  . ALA C 1 285 ? -45.04600 18.49800  -5.74500  1.000 97.43204  ? 283 ALA C CB  1 
ATOM   10476 N N   . GLN C 1 286 ? -42.06500 20.11100  -5.59000  1.000 113.17921 ? 284 GLN C N   1 
ATOM   10477 C CA  . GLN C 1 286 ? -41.42500 21.39500  -5.32300  1.000 110.88921 ? 284 GLN C CA  1 
ATOM   10478 C C   . GLN C 1 286 ? -40.08600 21.50900  -6.04700  1.000 113.56921 ? 284 GLN C C   1 
ATOM   10479 O O   . GLN C 1 286 ? -39.14000 22.11500  -5.54500  1.000 114.33921 ? 284 GLN C O   1 
ATOM   10480 C CB  . GLN C 1 286 ? -41.24200 21.59800  -3.82200  1.000 106.98921 ? 284 GLN C CB  1 
ATOM   10481 C CG  . GLN C 1 286 ? -42.52300 21.94100  -3.07300  1.000 107.23921 ? 284 GLN C CG  1 
ATOM   10482 C CD  . GLN C 1 286 ? -43.41800 20.73500  -2.82900  1.000 110.44921 ? 284 GLN C CD  1 
ATOM   10483 O OE1 . GLN C 1 286 ? -42.93900 19.61800  -2.63700  1.000 113.91921 ? 284 GLN C OE1 1 
ATOM   10484 N NE2 . GLN C 1 286 ? -44.72600 20.96000  -2.83300  1.000 115.81921 ? 284 GLN C NE2 1 
ATOM   10485 N N   . ALA C 1 287 ? -40.00000 20.93100  -7.24700  1.000 119.27538 ? 285 ALA C N   1 
ATOM   10486 C CA  . ALA C 1 287 ? -38.72800 20.85000  -7.95600  1.000 119.28538 ? 285 ALA C CA  1 
ATOM   10487 C C   . ALA C 1 287 ? -38.20300 22.20800  -8.40700  1.000 121.99538 ? 285 ALA C C   1 
ATOM   10488 O O   . ALA C 1 287 ? -36.99800 22.34000  -8.65000  1.000 122.38538 ? 285 ALA C O   1 
ATOM   10489 C CB  . ALA C 1 287 ? -38.86700 19.92700  -9.16600  1.000 120.26538 ? 285 ALA C CB  1 
ATOM   10490 N N   . GLN C 1 288 ? -39.07000 23.21400  -8.53400  1.000 121.77956 ? 286 GLN C N   1 
ATOM   10491 C CA  . GLN C 1 288 ? -38.69200 24.50500  -9.09700  1.000 133.05956 ? 286 GLN C CA  1 
ATOM   10492 C C   . GLN C 1 288 ? -38.82300 25.63700  -8.08100  1.000 127.58956 ? 286 GLN C C   1 
ATOM   10493 O O   . GLN C 1 288 ? -39.07200 26.78700  -8.44900  1.000 120.74956 ? 286 GLN C O   1 
ATOM   10494 C CB  . GLN C 1 288 ? -39.52300 24.80500  -10.34500 1.000 128.09956 ? 286 GLN C CB  1 
ATOM   10495 C CG  . GLN C 1 288 ? -38.81100 25.64700  -11.40700 1.000 123.25956 ? 286 GLN C CG  1 
ATOM   10496 C CD  . GLN C 1 288 ? -37.80700 24.85300  -12.23700 1.000 128.66956 ? 286 GLN C CD  1 
ATOM   10497 O OE1 . GLN C 1 288 ? -38.04700 23.69700  -12.59400 1.000 117.96956 ? 286 GLN C OE1 1 
ATOM   10498 N NE2 . GLN C 1 288 ? -36.67600 25.47800  -12.55100 1.000 114.68956 ? 286 GLN C NE2 1 
ATOM   10499 N N   . ILE C 1 289 ? -38.66500 25.32500  -6.80500  1.000 122.70602 ? 287 ILE C N   1 
ATOM   10500 C CA  . ILE C 1 289 ? -38.61600 26.35200  -5.77100  1.000 121.05602 ? 287 ILE C CA  1 
ATOM   10501 C C   . ILE C 1 289 ? -37.18300 26.85100  -5.62700  1.000 120.58602 ? 287 ILE C C   1 
ATOM   10502 O O   . ILE C 1 289 ? -36.21900 26.08900  -5.77800  1.000 120.98602 ? 287 ILE C O   1 
ATOM   10503 C CB  . ILE C 1 289 ? -39.16700 25.79700  -4.44100  1.000 121.48602 ? 287 ILE C CB  1 
ATOM   10504 C CG1 . ILE C 1 289 ? -40.45400 25.02000  -4.69700  1.000 118.13602 ? 287 ILE C CG1 1 
ATOM   10505 C CG2 . ILE C 1 289 ? -39.40600 26.92100  -3.43800  1.000 110.39602 ? 287 ILE C CG2 1 
ATOM   10506 C CD1 . ILE C 1 289 ? -41.71700 25.88100  -4.71800  1.000 109.07602 ? 287 ILE C CD1 1 
ATOM   10507 N N   . ASP C 1 290 ? -37.03300 28.13600  -5.32100  1.000 126.32578 ? 288 ASP C N   1 
ATOM   10508 C CA  . ASP C 1 290 ? -35.72000 28.75400  -5.25100  1.000 121.12578 ? 288 ASP C CA  1 
ATOM   10509 C C   . ASP C 1 290 ? -35.48400 29.43200  -3.90600  1.000 113.31578 ? 288 ASP C C   1 
ATOM   10510 O O   . ASP C 1 290 ? -36.39600 29.62200  -3.09700  1.000 115.23578 ? 288 ASP C O   1 
ATOM   10511 C CB  . ASP C 1 290 ? -35.52500 29.77600  -6.37000  1.000 122.87578 ? 288 ASP C CB  1 
ATOM   10512 C CG  . ASP C 1 290 ? -34.05800 30.04700  -6.65300  1.000 134.19578 ? 288 ASP C CG  1 
ATOM   10513 O OD1 . ASP C 1 290 ? -33.24100 29.18800  -6.27500  1.000 136.04578 ? 288 ASP C OD1 1 
ATOM   10514 O OD2 . ASP C 1 290 ? -33.73400 31.09100  -7.25000  1.000 134.46578 ? 288 ASP C OD2 1 
ATOM   10515 N N   . LEU C 1 291 ? -34.20700 29.75900  -3.67200  1.000 116.12382 ? 289 LEU C N   1 
ATOM   10516 C CA  . LEU C 1 291 ? -33.83200 30.68700  -2.61100  1.000 115.55382 ? 289 LEU C CA  1 
ATOM   10517 C C   . LEU C 1 291 ? -34.69600 31.94100  -2.67800  1.000 118.96382 ? 289 LEU C C   1 
ATOM   10518 O O   . LEU C 1 291 ? -35.20800 32.41600  -1.66000  1.000 122.90382 ? 289 LEU C O   1 
ATOM   10519 C CB  . LEU C 1 291 ? -32.34700 31.03800  -2.74200  1.000 113.92382 ? 289 LEU C CB  1 
ATOM   10520 C CG  . LEU C 1 291 ? -31.73500 32.11200  -1.82700  1.000 111.31382 ? 289 LEU C CG  1 
ATOM   10521 C CD1 . LEU C 1 291 ? -32.20500 32.01300  -0.37400  1.000 110.25382 ? 289 LEU C CD1 1 
ATOM   10522 C CD2 . LEU C 1 291 ? -30.21800 32.07200  -1.91700  1.000 103.70382 ? 289 LEU C CD2 1 
ATOM   10523 N N   . ASP C 1 292 ? -34.87100 32.48300  -3.88500  1.000 120.51958 ? 290 ASP C N   1 
ATOM   10524 C CA  . ASP C 1 292 ? -35.75200 33.63000  -4.07600  1.000 115.25958 ? 290 ASP C CA  1 
ATOM   10525 C C   . ASP C 1 292 ? -37.15800 33.34300  -3.56100  1.000 116.95958 ? 290 ASP C C   1 
ATOM   10526 O O   . ASP C 1 292 ? -37.77300 34.19600  -2.91000  1.000 116.99958 ? 290 ASP C O   1 
ATOM   10527 C CB  . ASP C 1 292 ? -35.77600 34.00400  -5.55500  1.000 122.01958 ? 290 ASP C CB  1 
ATOM   10528 C CG  . ASP C 1 292 ? -34.38200 34.21700  -6.12000  1.000 130.36958 ? 290 ASP C CG  1 
ATOM   10529 O OD1 . ASP C 1 292 ? -33.47400 33.41200  -5.81500  1.000 128.37958 ? 290 ASP C OD1 1 
ATOM   10530 O OD2 . ASP C 1 292 ? -34.20000 35.18600  -6.88600  1.000 131.73958 ? 290 ASP C OD2 1 
ATOM   10531 N N   . ASP C 1 293 ? -37.68300 32.14800  -3.84100  1.000 115.49055 ? 291 ASP C N   1 
ATOM   10532 C CA  . ASP C 1 293 ? -38.98000 31.76700  -3.29300  1.000 116.84055 ? 291 ASP C CA  1 
ATOM   10533 C C   . ASP C 1 293 ? -38.92500 31.64400  -1.77400  1.000 110.57055 ? 291 ASP C C   1 
ATOM   10534 O O   . ASP C 1 293 ? -39.83200 32.10700  -1.07200  1.000 111.48055 ? 291 ASP C O   1 
ATOM   10535 C CB  . ASP C 1 293 ? -39.45200 30.45800  -3.92400  1.000 121.25055 ? 291 ASP C CB  1 
ATOM   10536 C CG  . ASP C 1 293 ? -39.99500 30.65000  -5.32400  1.000 121.81055 ? 291 ASP C CG  1 
ATOM   10537 O OD1 . ASP C 1 293 ? -40.22300 31.81200  -5.71900  1.000 125.80055 ? 291 ASP C OD1 1 
ATOM   10538 O OD2 . ASP C 1 293 ? -40.19300 29.63900  -6.03000  1.000 115.20055 ? 291 ASP C OD2 1 
ATOM   10539 N N   . TYR C 1 294 ? -37.86400 31.02500  -1.24500  1.000 111.45243 ? 292 TYR C N   1 
ATOM   10540 C CA  . TYR C 1 294 ? -37.72500 30.91400  0.20400   1.000 108.67243 ? 292 TYR C CA  1 
ATOM   10541 C C   . TYR C 1 294 ? -37.58700 32.28200  0.85600   1.000 108.31243 ? 292 TYR C C   1 
ATOM   10542 O O   . TYR C 1 294 ? -37.99500 32.46600  2.00800   1.000 101.12243 ? 292 TYR C O   1 
ATOM   10543 C CB  . TYR C 1 294 ? -36.52600 30.03400  0.56100   1.000 89.85243  ? 292 TYR C CB  1 
ATOM   10544 C CG  . TYR C 1 294 ? -36.85000 28.55800  0.63200   1.000 101.96243 ? 292 TYR C CG  1 
ATOM   10545 C CD1 . TYR C 1 294 ? -37.79800 28.07700  1.52400   1.000 103.84243 ? 292 TYR C CD1 1 
ATOM   10546 C CD2 . TYR C 1 294 ? -36.19800 27.64300  -0.18300  1.000 96.18243  ? 292 TYR C CD2 1 
ATOM   10547 C CE1 . TYR C 1 294 ? -38.09500 26.72600  1.59300   1.000 99.12243  ? 292 TYR C CE1 1 
ATOM   10548 C CE2 . TYR C 1 294 ? -36.48700 26.29200  -0.11900  1.000 83.34243  ? 292 TYR C CE2 1 
ATOM   10549 C CZ  . TYR C 1 294 ? -37.43500 25.84100  0.76900   1.000 94.81243  ? 292 TYR C CZ  1 
ATOM   10550 O OH  . TYR C 1 294 ? -37.72800 24.49900  0.83600   1.000 99.77243  ? 292 TYR C OH  1 
ATOM   10551 N N   . VAL C 1 295 ? -37.01900 33.25300  0.13800   1.000 114.60514 ? 293 VAL C N   1 
ATOM   10552 C CA  . VAL C 1 295 ? -36.89700 34.60200  0.67900   1.000 113.00514 ? 293 VAL C CA  1 
ATOM   10553 C C   . VAL C 1 295 ? -38.24800 35.30900  0.65900   1.000 106.44514 ? 293 VAL C C   1 
ATOM   10554 O O   . VAL C 1 295 ? -38.73100 35.78200  1.69300   1.000 93.87514  ? 293 VAL C O   1 
ATOM   10555 C CB  . VAL C 1 295 ? -35.82700 35.39600  -0.09400  1.000 96.27514  ? 293 VAL C CB  1 
ATOM   10556 C CG1 . VAL C 1 295 ? -36.00000 36.88800  0.13500   1.000 105.01514 ? 293 VAL C CG1 1 
ATOM   10557 C CG2 . VAL C 1 295 ? -34.43600 34.95100  0.32500   1.000 95.65514  ? 293 VAL C CG2 1 
ATOM   10558 N N   . VAL C 1 296 ? -38.89000 35.36600  -0.50800  1.000 105.09007 ? 294 VAL C N   1 
ATOM   10559 C CA  . VAL C 1 296 ? -40.12200 36.13800  -0.65200  1.000 106.70007 ? 294 VAL C CA  1 
ATOM   10560 C C   . VAL C 1 296 ? -41.32900 35.33200  -0.18500  1.000 104.89007 ? 294 VAL C C   1 
ATOM   10561 O O   . VAL C 1 296 ? -42.07400 35.75200  0.70900   1.000 100.05007 ? 294 VAL C O   1 
ATOM   10562 C CB  . VAL C 1 296 ? -40.29400 36.61000  -2.10700  1.000 107.98007 ? 294 VAL C CB  1 
ATOM   10563 C CG1 . VAL C 1 296 ? -41.52500 37.49600  -2.23700  1.000 90.41007  ? 294 VAL C CG1 1 
ATOM   10564 C CG2 . VAL C 1 296 ? -39.04800 37.34500  -2.57200  1.000 107.25007 ? 294 VAL C CG2 1 
ATOM   10565 N N   . ASP C 1 297 ? -41.55300 34.17000  -0.79500  1.000 92.30835  ? 295 ASP C N   1 
ATOM   10566 C CA  . ASP C 1 297 ? -42.70800 33.35500  -0.44300  1.000 106.82835 ? 295 ASP C CA  1 
ATOM   10567 C C   . ASP C 1 297 ? -42.50300 32.55400  0.83500   1.000 109.35835 ? 295 ASP C C   1 
ATOM   10568 O O   . ASP C 1 297 ? -43.47300 31.98800  1.35200   1.000 93.22835  ? 295 ASP C O   1 
ATOM   10569 C CB  . ASP C 1 297 ? -43.05000 32.40700  -1.59300  1.000 104.58835 ? 295 ASP C CB  1 
ATOM   10570 C CG  . ASP C 1 297 ? -43.63000 33.13300  -2.78600  1.000 110.14835 ? 295 ASP C CG  1 
ATOM   10571 O OD1 . ASP C 1 297 ? -44.26600 34.19000  -2.58400  1.000 103.35835 ? 295 ASP C OD1 1 
ATOM   10572 O OD2 . ASP C 1 297 ? -43.44600 32.64900  -3.92300  1.000 117.48835 ? 295 ASP C OD2 1 
ATOM   10573 N N   . GLY C 1 298 ? -41.27300 32.47400  1.34100   1.000 110.82851 ? 296 GLY C N   1 
ATOM   10574 C CA  . GLY C 1 298 ? -41.00600 31.76200  2.57400   1.000 95.23851  ? 296 GLY C CA  1 
ATOM   10575 C C   . GLY C 1 298 ? -40.84000 32.65900  3.78500   1.000 99.95851  ? 296 GLY C C   1 
ATOM   10576 O O   . GLY C 1 298 ? -41.44500 32.41000  4.83100   1.000 111.66851 ? 296 GLY C O   1 
ATOM   10577 N N   . VAL C 1 299 ? -40.03200 33.71000  3.66200   1.000 94.51500  ? 297 VAL C N   1 
ATOM   10578 C CA  . VAL C 1 299 ? -39.73400 34.57100  4.80200   1.000 97.16500  ? 297 VAL C CA  1 
ATOM   10579 C C   . VAL C 1 299 ? -40.68600 35.76100  4.83300   1.000 99.70500  ? 297 VAL C C   1 
ATOM   10580 O O   . VAL C 1 299 ? -41.38400 35.97700  5.82900   1.000 101.80500 ? 297 VAL C O   1 
ATOM   10581 C CB  . VAL C 1 299 ? -38.26400 35.03400  4.78400   1.000 103.29500 ? 297 VAL C CB  1 
ATOM   10582 C CG1 . VAL C 1 299 ? -37.98500 35.97100  5.94900   1.000 83.56500  ? 297 VAL C CG1 1 
ATOM   10583 C CG2 . VAL C 1 299 ? -37.33300 33.83700  4.84500   1.000 97.51500  ? 297 VAL C CG2 1 
ATOM   10584 N N   . ILE C 1 300 ? -40.72200 36.54100  3.74600   1.000 105.27484 ? 298 ILE C N   1 
ATOM   10585 C CA  . ILE C 1 300 ? -41.55500 37.74400  3.71700   1.000 102.95484 ? 298 ILE C CA  1 
ATOM   10586 C C   . ILE C 1 300 ? -43.02700 37.38600  3.87700   1.000 100.20484 ? 298 ILE C C   1 
ATOM   10587 O O   . ILE C 1 300 ? -43.79300 38.11900  4.51400   1.000 96.50484  ? 298 ILE C O   1 
ATOM   10588 C CB  . ILE C 1 300 ? -41.31100 38.55300  2.42700   1.000 107.24484 ? 298 ILE C CB  1 
ATOM   10589 C CG1 . ILE C 1 300 ? -39.83000 38.54000  2.03800   1.000 98.35484  ? 298 ILE C CG1 1 
ATOM   10590 C CG2 . ILE C 1 300 ? -41.80900 39.98200  2.59100   1.000 89.79484  ? 298 ILE C CG2 1 
ATOM   10591 C CD1 . ILE C 1 300 ? -38.97400 39.50200  2.81900   1.000 96.95484  ? 298 ILE C CD1 1 
ATOM   10592 N N   . ALA C 1 301 ? -43.45000 36.26200  3.29300   1.000 98.58169  ? 299 ALA C N   1 
ATOM   10593 C CA  . ALA C 1 301 ? -44.82900 35.82200  3.47100   1.000 97.06169  ? 299 ALA C CA  1 
ATOM   10594 C C   . ALA C 1 301 ? -45.12900 35.54100  4.93800   1.000 97.87169  ? 299 ALA C C   1 
ATOM   10595 O O   . ALA C 1 301 ? -46.20800 35.88200  5.43700   1.000 100.21169 ? 299 ALA C O   1 
ATOM   10596 C CB  . ALA C 1 301 ? -45.10100 34.58600  2.61400   1.000 85.92169  ? 299 ALA C CB  1 
ATOM   10597 N N   . ALA C 1 302 ? -44.17700 34.93000  5.65000   1.000 99.31451  ? 300 ALA C N   1 
ATOM   10598 C CA  . ALA C 1 302 ? -44.36100 34.67500  7.07500   1.000 89.38451  ? 300 ALA C CA  1 
ATOM   10599 C C   . ALA C 1 302 ? -44.45800 35.97100  7.86800   1.000 100.68451 ? 300 ALA C C   1 
ATOM   10600 O O   . ALA C 1 302 ? -45.17400 36.02900  8.87500   1.000 96.27451  ? 300 ALA C O   1 
ATOM   10601 C CB  . ALA C 1 302 ? -43.21700 33.81300  7.60800   1.000 96.03451  ? 300 ALA C CB  1 
ATOM   10602 N N   . LEU C 1 303 ? -43.74000 37.01300  7.43600   1.000 110.29144 ? 301 LEU C N   1 
ATOM   10603 C CA  . LEU C 1 303 ? -43.84900 38.31300  8.09000   1.000 103.87144 ? 301 LEU C CA  1 
ATOM   10604 C C   . LEU C 1 303 ? -45.27100 38.85500  7.99900   1.000 109.32144 ? 301 LEU C C   1 
ATOM   10605 O O   . LEU C 1 303 ? -45.80600 39.38300  8.98100   1.000 106.79144 ? 301 LEU C O   1 
ATOM   10606 C CB  . LEU C 1 303 ? -42.85800 39.30000  7.47000   1.000 102.97144 ? 301 LEU C CB  1 
ATOM   10607 C CG  . LEU C 1 303 ? -41.48400 39.47000  8.12600   1.000 102.63144 ? 301 LEU C CG  1 
ATOM   10608 C CD1 . LEU C 1 303 ? -41.63000 39.88100  9.58300   1.000 102.68144 ? 301 LEU C CD1 1 
ATOM   10609 C CD2 . LEU C 1 303 ? -40.64500 38.20800  8.00000   1.000 100.03144 ? 301 LEU C CD2 1 
ATOM   10610 N N   . ASP C 1 304 ? -45.89800 38.73600  6.82400   1.000 112.57116 ? 302 ASP C N   1 
ATOM   10611 C CA  . ASP C 1 304 ? -47.29700 39.12800  6.69100   1.000 112.96116 ? 302 ASP C CA  1 
ATOM   10612 C C   . ASP C 1 304 ? -48.20400 38.21100  7.50200   1.000 107.77116 ? 302 ASP C C   1 
ATOM   10613 O O   . ASP C 1 304 ? -49.24700 38.65200  7.99900   1.000 115.12116 ? 302 ASP C O   1 
ATOM   10614 C CB  . ASP C 1 304 ? -47.71100 39.13000  5.21600   1.000 113.38116 ? 302 ASP C CB  1 
ATOM   10615 C CG  . ASP C 1 304 ? -46.95000 40.16300  4.39200   1.000 110.03116 ? 302 ASP C CG  1 
ATOM   10616 O OD1 . ASP C 1 304 ? -46.68200 41.26700  4.91200   1.000 103.20116 ? 302 ASP C OD1 1 
ATOM   10617 O OD2 . ASP C 1 304 ? -46.62300 39.87100  3.22000   1.000 96.87116  ? 302 ASP C OD2 1 
ATOM   10618 N N   . GLY C 1 305 ? -47.82400 36.93800  7.64400   1.000 97.63236  ? 303 GLY C N   1 
ATOM   10619 C CA  . GLY C 1 305 ? -48.58500 36.03800  8.49500   1.000 100.51236 ? 303 GLY C CA  1 
ATOM   10620 C C   . GLY C 1 305 ? -48.48500 36.39400  9.96700   1.000 103.23236 ? 303 GLY C C   1 
ATOM   10621 O O   . GLY C 1 305 ? -49.46500 36.27700  10.71000  1.000 91.25236  ? 303 GLY C O   1 
ATOM   10622 N N   . VAL C 1 306 ? -47.30000 36.82200  10.41000  1.000 103.04601 ? 304 VAL C N   1 
ATOM   10623 C CA  . VAL C 1 306 ? -47.12600 37.22400  11.80400  1.000 102.64601 ? 304 VAL C CA  1 
ATOM   10624 C C   . VAL C 1 306 ? -47.96200 38.46300  12.11200  1.000 104.47601 ? 304 VAL C C   1 
ATOM   10625 O O   . VAL C 1 306 ? -48.58600 38.56200  13.17700  1.000 99.46601  ? 304 VAL C O   1 
ATOM   10626 C CB  . VAL C 1 306 ? -45.63500 37.45200  12.11400  1.000 102.22601 ? 304 VAL C CB  1 
ATOM   10627 C CG1 . VAL C 1 306 ? -45.46800 38.42500  13.27800  1.000 91.09601  ? 304 VAL C CG1 1 
ATOM   10628 C CG2 . VAL C 1 306 ? -44.93900 36.12600  12.40700  1.000 88.45601  ? 304 VAL C CG2 1 
ATOM   10629 N N   . GLU C 1 307 ? -47.99000 39.42500  11.18600  1.000 106.27972 ? 305 GLU C N   1 
ATOM   10630 C CA  . GLU C 1 307 ? -48.81800 40.61100  11.37400  1.000 107.49972 ? 305 GLU C CA  1 
ATOM   10631 C C   . GLU C 1 307 ? -50.29500 40.24200  11.47500  1.000 110.37972 ? 305 GLU C C   1 
ATOM   10632 O O   . GLU C 1 307 ? -51.04300 40.84800  12.25200  1.000 103.69972 ? 305 GLU C O   1 
ATOM   10633 C CB  . GLU C 1 307 ? -48.58400 41.59900  10.22900  1.000 108.15972 ? 305 GLU C CB  1 
ATOM   10634 C CG  . GLU C 1 307 ? -49.57700 42.75200  10.18700  1.000 124.10972 ? 305 GLU C CG  1 
ATOM   10635 C CD  . GLU C 1 307 ? -49.34800 43.68400  9.01300   1.000 122.90972 ? 305 GLU C CD  1 
ATOM   10636 O OE1 . GLU C 1 307 ? -49.01800 43.18900  7.91400   1.000 121.52972 ? 305 GLU C OE1 1 
ATOM   10637 O OE2 . GLU C 1 307 ? -49.50800 44.91100  9.19000   1.000 125.24972 ? 305 GLU C OE2 1 
ATOM   10638 N N   . ALA C 1 308 ? -50.73100 39.24200  10.70500  1.000 99.52662  ? 306 ALA C N   1 
ATOM   10639 C CA  . ALA C 1 308 ? -52.13500 38.84500  10.73700  1.000 101.93662 ? 306 ALA C CA  1 
ATOM   10640 C C   . ALA C 1 308 ? -52.54500 38.30700  12.10300  1.000 95.72662  ? 306 ALA C C   1 
ATOM   10641 O O   . ALA C 1 308 ? -53.71600 38.41600  12.48600  1.000 100.61662 ? 306 ALA C O   1 
ATOM   10642 C CB  . ALA C 1 308 ? -52.41100 37.80600  9.64900   1.000 90.66662  ? 306 ALA C CB  1 
ATOM   10643 N N   . ALA C 1 309 ? -51.60600 37.73400  12.85600  1.000 101.25511 ? 307 ALA C N   1 
ATOM   10644 C CA  . ALA C 1 309 ? -51.91400 37.15600  14.15700  1.000 101.17511 ? 307 ALA C CA  1 
ATOM   10645 C C   . ALA C 1 309 ? -51.67400 38.10700  15.32300  1.000 101.99511 ? 307 ALA C C   1 
ATOM   10646 O O   . ALA C 1 309 ? -52.23000 37.88500  16.40500  1.000 103.49511 ? 307 ALA C O   1 
ATOM   10647 C CB  . ALA C 1 309 ? -51.09400 35.87900  14.37900  1.000 93.88511  ? 307 ALA C CB  1 
ATOM   10648 N N   . THR C 1 310 ? -50.86500 39.14800  15.13900  1.000 100.95055 ? 308 THR C N   1 
ATOM   10649 C CA  . THR C 1 310 ? -50.55100 40.07500  16.21900  1.000 109.01055 ? 308 THR C CA  1 
ATOM   10650 C C   . THR C 1 310 ? -50.83100 41.53600  15.89600  1.000 118.41055 ? 308 THR C C   1 
ATOM   10651 O O   . THR C 1 310 ? -50.98400 42.33100  16.83300  1.000 105.89055 ? 308 THR C O   1 
ATOM   10652 C CB  . THR C 1 310 ? -49.07500 39.94800  16.62900  1.000 102.90055 ? 308 THR C CB  1 
ATOM   10653 O OG1 . THR C 1 310 ? -48.24200 40.10000  15.47200  1.000 102.54055 ? 308 THR C OG1 1 
ATOM   10654 C CG2 . THR C 1 310 ? -48.81200 38.59100  17.26700  1.000 103.75055 ? 308 THR C CG2 1 
ATOM   10655 N N   . GLY C 1 311 ? -50.90700 41.91800  14.62300  1.000 115.35178 ? 309 GLY C N   1 
ATOM   10656 C CA  . GLY C 1 311 ? -51.06200 43.31000  14.25900  1.000 108.12178 ? 309 GLY C CA  1 
ATOM   10657 C C   . GLY C 1 311 ? -49.78100 44.11000  14.22500  1.000 111.07178 ? 309 GLY C C   1 
ATOM   10658 O O   . GLY C 1 311 ? -49.84100 45.33600  14.08400  1.000 120.04178 ? 309 GLY C O   1 
ATOM   10659 N N   . GLU C 1 312 ? -48.62500 43.46100  14.35000  1.000 117.03623 ? 310 GLU C N   1 
ATOM   10660 C CA  . GLU C 1 312 ? -47.33000 44.12900  14.37700  1.000 112.25623 ? 310 GLU C CA  1 
ATOM   10661 C C   . GLU C 1 312 ? -46.61800 43.92800  13.04600  1.000 113.74623 ? 310 GLU C C   1 
ATOM   10662 O O   . GLU C 1 312 ? -46.45700 42.79000  12.59000  1.000 110.54623 ? 310 GLU C O   1 
ATOM   10663 C CB  . GLU C 1 312 ? -46.45700 43.59500  15.51700  1.000 105.06623 ? 310 GLU C CB  1 
ATOM   10664 C CG  . GLU C 1 312 ? -47.10100 43.64000  16.89500  1.000 111.82623 ? 310 GLU C CG  1 
ATOM   10665 C CD  . GLU C 1 312 ? -47.77200 44.96900  17.18700  1.000 123.18623 ? 310 GLU C CD  1 
ATOM   10666 O OE1 . GLU C 1 312 ? -47.06900 45.91200  17.61300  1.000 114.71623 ? 310 GLU C OE1 1 
ATOM   10667 O OE2 . GLU C 1 312 ? -49.00500 45.06600  17.00500  1.000 125.05623 ? 310 GLU C OE2 1 
ATOM   10668 N N   . ARG C 1 313 ? -46.18900 45.03200  12.43100  1.000 113.52738 ? 311 ARG C N   1 
ATOM   10669 C CA  . ARG C 1 313 ? -45.44300 44.96500  11.18000  1.000 108.91738 ? 311 ARG C CA  1 
ATOM   10670 C C   . ARG C 1 313 ? -43.95100 44.75000  11.39000  1.000 108.70738 ? 311 ARG C C   1 
ATOM   10671 O O   . ARG C 1 313 ? -43.23800 44.49700  10.41400  1.000 107.03738 ? 311 ARG C O   1 
ATOM   10672 C CB  . ARG C 1 313 ? -45.66300 46.24200  10.36100  1.000 118.51738 ? 311 ARG C CB  1 
ATOM   10673 C CG  . ARG C 1 313 ? -46.61300 46.07400  9.17900   1.000 132.78738 ? 311 ARG C CG  1 
ATOM   10674 C CD  . ARG C 1 313 ? -46.29700 47.04000  8.03900   1.000 131.26738 ? 311 ARG C CD  1 
ATOM   10675 N NE  . ARG C 1 313 ? -45.75000 46.35900  6.87100   1.000 135.50738 ? 311 ARG C NE  1 
ATOM   10676 C CZ  . ARG C 1 313 ? -46.47600 45.72400  5.95900   1.000 128.65738 ? 311 ARG C CZ  1 
ATOM   10677 N NH1 . ARG C 1 313 ? -47.79600 45.66800  6.04100   1.000 120.60738 ? 311 ARG C NH1 1 
ATOM   10678 N NH2 . ARG C 1 313 ? -45.86200 45.12900  4.94000   1.000 130.91738 ? 311 ARG C NH2 1 
ATOM   10679 N N   . GLU C 1 314 ? -43.46600 44.84100  12.62700  1.000 111.49525 ? 312 GLU C N   1 
ATOM   10680 C CA  . GLU C 1 314 ? -42.05000 44.69700  12.94000  1.000 116.50525 ? 312 GLU C CA  1 
ATOM   10681 C C   . GLU C 1 314 ? -41.86500 43.57500  13.95200  1.000 104.55525 ? 312 GLU C C   1 
ATOM   10682 O O   . GLU C 1 314 ? -42.58400 43.51700  14.95600  1.000 97.85525  ? 312 GLU C O   1 
ATOM   10683 C CB  . GLU C 1 314 ? -41.46900 46.00700  13.48600  1.000 122.79525 ? 312 GLU C CB  1 
ATOM   10684 C CG  . GLU C 1 314 ? -42.23300 47.25700  13.06100  1.000 127.35525 ? 312 GLU C CG  1 
ATOM   10685 C CD  . GLU C 1 314 ? -41.59000 48.53800  13.56200  1.000 130.64525 ? 312 GLU C CD  1 
ATOM   10686 O OE1 . GLU C 1 314 ? -40.49100 48.46200  14.15300  1.000 123.54525 ? 312 GLU C OE1 1 
ATOM   10687 O OE2 . GLU C 1 314 ? -42.18400 49.62000  13.36200  1.000 129.68525 ? 312 GLU C OE2 1 
ATOM   10688 N N   . VAL C 1 315 ? -40.90300 42.68800  13.68600  1.000 101.75343 ? 313 VAL C N   1 
ATOM   10689 C CA  . VAL C 1 315 ? -40.62600 41.54500  14.54600  1.000 109.84343 ? 313 VAL C CA  1 
ATOM   10690 C C   . VAL C 1 315 ? -39.13100 41.48000  14.83400  1.000 94.99343  ? 313 VAL C C   1 
ATOM   10691 O O   . VAL C 1 315 ? -38.30500 42.02900  14.10100  1.000 96.59343  ? 313 VAL C O   1 
ATOM   10692 C CB  . VAL C 1 315 ? -41.09800 40.21300  13.92300  1.000 89.49343  ? 313 VAL C CB  1 
ATOM   10693 C CG1 . VAL C 1 315 ? -42.50300 40.34800  13.38100  1.000 102.21343 ? 313 VAL C CG1 1 
ATOM   10694 C CG2 . VAL C 1 315 ? -40.14300 39.77300  12.83100  1.000 87.69343  ? 313 VAL C CG2 1 
ATOM   10695 N N   . HIS C 1 316 ? -38.79000 40.79700  15.92300  1.000 87.65396  ? 314 HIS C N   1 
ATOM   10696 C CA  . HIS C 1 316 ? -37.39600 40.49200  16.21900  1.000 94.95396  ? 314 HIS C CA  1 
ATOM   10697 C C   . HIS C 1 316 ? -36.99400 39.24800  15.43500  1.000 94.28396  ? 314 HIS C C   1 
ATOM   10698 O O   . HIS C 1 316 ? -37.54100 38.16100  15.65800  1.000 90.65396  ? 314 HIS C O   1 
ATOM   10699 C CB  . HIS C 1 316 ? -37.18900 40.28300  17.71900  1.000 92.32396  ? 314 HIS C CB  1 
ATOM   10700 C CG  . HIS C 1 316 ? -37.40100 41.51700  18.54300  1.000 106.88396 ? 314 HIS C CG  1 
ATOM   10701 N ND1 . HIS C 1 316 ? -36.50900 42.56800  18.55400  1.000 106.57396 ? 314 HIS C ND1 1 
ATOM   10702 C CD2 . HIS C 1 316 ? -38.39300 41.85700  19.40100  1.000 110.19396 ? 314 HIS C CD2 1 
ATOM   10703 C CE1 . HIS C 1 316 ? -36.95000 43.50800  19.37200  1.000 107.92396 ? 314 HIS C CE1 1 
ATOM   10704 N NE2 . HIS C 1 316 ? -38.09200 43.10300  19.89700  1.000 102.24396 ? 314 HIS C NE2 1 
ATOM   10705 N N   . GLY C 1 317 ? -36.04800 39.40600  14.51400  1.000 90.03317  ? 315 GLY C N   1 
ATOM   10706 C CA  . GLY C 1 317 ? -35.65100 38.31900  13.63800  1.000 74.61317  ? 315 GLY C CA  1 
ATOM   10707 C C   . GLY C 1 317 ? -34.53500 37.47900  14.23600  1.000 87.99317  ? 315 GLY C C   1 
ATOM   10708 O O   . GLY C 1 317 ? -33.59700 38.00000  14.83900  1.000 92.39317  ? 315 GLY C O   1 
ATOM   10709 N N   . ILE C 1 318 ? -34.65600 36.16500  14.06400  1.000 80.85899  ? 316 ILE C N   1 
ATOM   10710 C CA  . ILE C 1 318 ? -33.63700 35.21400  14.49200  1.000 87.97899  ? 316 ILE C CA  1 
ATOM   10711 C C   . ILE C 1 318 ? -33.45500 34.18900  13.38100  1.000 90.34899  ? 316 ILE C C   1 
ATOM   10712 O O   . ILE C 1 318 ? -34.43300 33.60100  12.90800  1.000 94.83899  ? 316 ILE C O   1 
ATOM   10713 C CB  . ILE C 1 318 ? -34.01500 34.53100  15.82200  1.000 86.98899  ? 316 ILE C CB  1 
ATOM   10714 C CG1 . ILE C 1 318 ? -33.73600 35.47000  16.99800  1.000 85.64899  ? 316 ILE C CG1 1 
ATOM   10715 C CG2 . ILE C 1 318 ? -33.25300 33.22900  15.99200  1.000 81.99899  ? 316 ILE C CG2 1 
ATOM   10716 C CD1 . ILE C 1 318 ? -34.20400 34.93800  18.33300  1.000 82.86899  ? 316 ILE C CD1 1 
ATOM   10717 N N   . GLY C 1 319 ? -32.21300 33.98300  12.95900  1.000 89.64891  ? 317 GLY C N   1 
ATOM   10718 C CA  . GLY C 1 319 ? -31.92000 33.04900  11.89200  1.000 88.48891  ? 317 GLY C CA  1 
ATOM   10719 C C   . GLY C 1 319 ? -30.81800 32.08800  12.28300  1.000 88.82891  ? 317 GLY C C   1 
ATOM   10720 O O   . GLY C 1 319 ? -29.90000 32.43100  13.02500  1.000 95.60891  ? 317 GLY C O   1 
ATOM   10721 N N   . TYR C 1 320 ? -30.92400 30.86600  11.76400  1.000 87.35354  ? 318 TYR C N   1 
ATOM   10722 C CA  . TYR C 1 320 ? -29.98000 29.79400  12.06100  1.000 86.38354  ? 318 TYR C CA  1 
ATOM   10723 C C   . TYR C 1 320 ? -29.43200 29.23800  10.75500  1.000 97.78354  ? 318 TYR C C   1 
ATOM   10724 O O   . TYR C 1 320 ? -30.20300 28.79100  9.89900   1.000 92.23354  ? 318 TYR C O   1 
ATOM   10725 C CB  . TYR C 1 320 ? -30.65100 28.68600  12.88100  1.000 95.56354  ? 318 TYR C CB  1 
ATOM   10726 C CG  . TYR C 1 320 ? -29.70100 27.66800  13.48000  1.000 96.76354  ? 318 TYR C CG  1 
ATOM   10727 C CD1 . TYR C 1 320 ? -28.34000 27.92900  13.58600  1.000 102.42354 ? 318 TYR C CD1 1 
ATOM   10728 C CD2 . TYR C 1 320 ? -30.16700 26.43900  13.93500  1.000 94.02354  ? 318 TYR C CD2 1 
ATOM   10729 C CE1 . TYR C 1 320 ? -27.47000 26.99700  14.13300  1.000 98.15354  ? 318 TYR C CE1 1 
ATOM   10730 C CE2 . TYR C 1 320 ? -29.30600 25.50300  14.48100  1.000 98.10354  ? 318 TYR C CE2 1 
ATOM   10731 C CZ  . TYR C 1 320 ? -27.95900 25.78800  14.57800  1.000 89.79354  ? 318 TYR C CZ  1 
ATOM   10732 O OH  . TYR C 1 320 ? -27.10000 24.86200  15.11900  1.000 86.53354  ? 318 TYR C OH  1 
ATOM   10733 N N   . CYS C 1 321 ? -28.10200 29.25800  10.61600  1.000 102.76813 ? 319 CYS C N   1 
ATOM   10734 C CA  . CYS C 1 321 ? -27.40000 28.70100  9.46200   1.000 97.70813  ? 319 CYS C CA  1 
ATOM   10735 C C   . CYS C 1 321 ? -27.92800 29.28400  8.15700   1.000 98.03813  ? 319 CYS C C   1 
ATOM   10736 O O   . CYS C 1 321 ? -27.83700 30.49600  7.93200   1.000 101.29813 ? 319 CYS C O   1 
ATOM   10737 C CB  . CYS C 1 321 ? -27.52000 27.17200  9.45500   1.000 90.78813  ? 319 CYS C CB  1 
ATOM   10738 S SG  . CYS C 1 321 ? -26.39300 26.33500  8.32100   1.000 111.27813 ? 319 CYS C SG  1 
ATOM   10739 N N   . ILE C 1 322 ? -28.49000 28.43000  7.29600   1.000 102.10572 ? 320 ILE C N   1 
ATOM   10740 C CA  . ILE C 1 322 ? -29.07000 28.90600  6.04500   1.000 101.37572 ? 320 ILE C CA  1 
ATOM   10741 C C   . ILE C 1 322 ? -30.35100 29.69800  6.28800   1.000 100.26572 ? 320 ILE C C   1 
ATOM   10742 O O   . ILE C 1 322 ? -30.75700 30.49100  5.42900   1.000 91.48572  ? 320 ILE C O   1 
ATOM   10743 C CB  . ILE C 1 322 ? -29.30700 27.72200  5.08500   1.000 99.33572  ? 320 ILE C CB  1 
ATOM   10744 C CG1 . ILE C 1 322 ? -28.92500 28.11300  3.65600   1.000 100.94572 ? 320 ILE C CG1 1 
ATOM   10745 C CG2 . ILE C 1 322 ? -30.74900 27.24600  5.13800   1.000 94.32572  ? 320 ILE C CG2 1 
ATOM   10746 C CD1 . ILE C 1 322 ? -27.44100 28.34900  3.47100   1.000 94.89572  ? 320 ILE C CD1 1 
ATOM   10747 N N   . GLY C 1 323 ? -31.00400 29.50000  7.43600   1.000 96.09680  ? 321 GLY C N   1 
ATOM   10748 C CA  . GLY C 1 323 ? -32.12700 30.35200  7.79200   1.000 83.76680  ? 321 GLY C CA  1 
ATOM   10749 C C   . GLY C 1 323 ? -31.70100 31.78000  8.07700   1.000 86.50680  ? 321 GLY C C   1 
ATOM   10750 O O   . GLY C 1 323 ? -32.43300 32.72800  7.77900   1.000 79.72680  ? 321 GLY C O   1 
ATOM   10751 N N   . GLY C 1 324 ? -30.52000 31.95300  8.67500   1.000 101.67417 ? 322 GLY C N   1 
ATOM   10752 C CA  . GLY C 1 324 ? -29.99300 33.29300  8.87400   1.000 98.99417  ? 322 GLY C CA  1 
ATOM   10753 C C   . GLY C 1 324 ? -29.63700 33.97700  7.56900   1.000 109.38417 ? 322 GLY C C   1 
ATOM   10754 O O   . GLY C 1 324 ? -29.82200 35.19000  7.42100   1.000 102.60417 ? 322 GLY C O   1 
ATOM   10755 N N   . THR C 1 325 ? -29.10700 33.21300  6.60800   1.000 106.60793 ? 323 THR C N   1 
ATOM   10756 C CA  . THR C 1 325 ? -28.82200 33.76700  5.28800   1.000 106.09793 ? 323 THR C CA  1 
ATOM   10757 C C   . THR C 1 325 ? -30.10900 34.16100  4.57000   1.000 104.34793 ? 323 THR C C   1 
ATOM   10758 O O   . THR C 1 325 ? -30.19700 35.25000  3.99100   1.000 114.09793 ? 323 THR C O   1 
ATOM   10759 C CB  . THR C 1 325 ? -28.02400 32.76300  4.45700   1.000 95.86793  ? 323 THR C CB  1 
ATOM   10760 O OG1 . THR C 1 325 ? -28.88700 31.70200  4.03300   1.000 106.47793 ? 323 THR C OG1 1 
ATOM   10761 C CG2 . THR C 1 325 ? -26.89700 32.17500  5.28300   1.000 93.29793  ? 323 THR C CG2 1 
ATOM   10762 N N   . ALA C 1 326 ? -31.12600 33.29200  4.61300   1.000 97.63122  ? 324 ALA C N   1 
ATOM   10763 C CA  . ALA C 1 326 ? -32.40300 33.61200  3.98000   1.000 97.37122  ? 324 ALA C CA  1 
ATOM   10764 C C   . ALA C 1 326 ? -33.01600 34.86800  4.58300   1.000 101.20122 ? 324 ALA C C   1 
ATOM   10765 O O   . ALA C 1 326 ? -33.61100 35.68400  3.86800   1.000 106.11122 ? 324 ALA C O   1 
ATOM   10766 C CB  . ALA C 1 326 ? -33.36600 32.43000  4.10600   1.000 86.51122  ? 324 ALA C CB  1 
ATOM   10767 N N   . LEU C 1 327 ? -32.88200 35.04000  5.90000   1.000 107.00251 ? 325 LEU C N   1 
ATOM   10768 C CA  . LEU C 1 327 ? -33.32200 36.27500  6.53800   1.000 97.02251  ? 325 LEU C CA  1 
ATOM   10769 C C   . LEU C 1 327 ? -32.53700 37.47000  6.01300   1.000 102.11251 ? 325 LEU C C   1 
ATOM   10770 O O   . LEU C 1 327 ? -33.11600 38.52600  5.73300   1.000 103.44251 ? 325 LEU C O   1 
ATOM   10771 C CB  . LEU C 1 327 ? -33.17700 36.15800  8.05800   1.000 94.57251  ? 325 LEU C CB  1 
ATOM   10772 C CG  . LEU C 1 327 ? -33.75200 37.26800  8.94100   1.000 90.18251  ? 325 LEU C CG  1 
ATOM   10773 C CD1 . LEU C 1 327 ? -35.06500 37.78300  8.38700   1.000 78.07251  ? 325 LEU C CD1 1 
ATOM   10774 C CD2 . LEU C 1 327 ? -33.93600 36.77700  10.36700  1.000 83.25251  ? 325 LEU C CD2 1 
ATOM   10775 N N   . SER C 1 328 ? -31.21800 37.31500  5.86000   1.000 110.74696 ? 326 SER C N   1 
ATOM   10776 C CA  . SER C 1 328 ? -30.37300 38.42500  5.42600   1.000 106.85696 ? 326 SER C CA  1 
ATOM   10777 C C   . SER C 1 328 ? -30.74700 38.89000  4.02300   1.000 99.27696  ? 326 SER C C   1 
ATOM   10778 O O   . SER C 1 328 ? -30.86300 40.09400  3.76600   1.000 111.17696 ? 326 SER C O   1 
ATOM   10779 C CB  . SER C 1 328 ? -28.90000 38.01400  5.48300   1.000 103.23696 ? 326 SER C CB  1 
ATOM   10780 O OG  . SER C 1 328 ? -28.55800 37.50500  6.76100   1.000 92.30696  ? 326 SER C OG  1 
ATOM   10781 N N   . LEU C 1 329 ? -30.94200 37.94500  3.09900   1.000 95.50468  ? 327 LEU C N   1 
ATOM   10782 C CA  . LEU C 1 329 ? -31.38200 38.31000  1.75600   1.000 106.33468 ? 327 LEU C CA  1 
ATOM   10783 C C   . LEU C 1 329 ? -32.77800 38.91700  1.77600   1.000 102.12468 ? 327 LEU C C   1 
ATOM   10784 O O   . LEU C 1 329 ? -33.09300 39.77500  0.94500   1.000 97.20468  ? 327 LEU C O   1 
ATOM   10785 C CB  . LEU C 1 329 ? -31.34400 37.09200  0.83200   1.000 104.23468 ? 327 LEU C CB  1 
ATOM   10786 C CG  . LEU C 1 329 ? -29.96400 36.62500  0.35900   1.000 103.31468 ? 327 LEU C CG  1 
ATOM   10787 C CD1 . LEU C 1 329 ? -29.59500 35.27500  0.95000   1.000 110.86468 ? 327 LEU C CD1 1 
ATOM   10788 C CD2 . LEU C 1 329 ? -29.90300 36.57000  -1.15600  1.000 113.63468 ? 327 LEU C CD2 1 
ATOM   10789 N N   . ALA C 1 330 ? -33.62300 38.47900  2.71100   1.000 103.60963 ? 328 ALA C N   1 
ATOM   10790 C CA  . ALA C 1 330 ? -34.95100 39.06400  2.85200   1.000 108.23963 ? 328 ALA C CA  1 
ATOM   10791 C C   . ALA C 1 330 ? -34.87600 40.50700  3.33500   1.000 109.81963 ? 328 ALA C C   1 
ATOM   10792 O O   . ALA C 1 330 ? -35.63700 41.36400  2.87000   1.000 103.29963 ? 328 ALA C O   1 
ATOM   10793 C CB  . ALA C 1 330 ? -35.79300 38.21900  3.80700   1.000 106.30963 ? 328 ALA C CB  1 
ATOM   10794 N N   . MET C 1 331 ? -33.97500 40.79300  4.27900   1.000 111.44325 ? 329 MET C N   1 
ATOM   10795 C CA  . MET C 1 331 ? -33.85700 42.14800  4.80900   1.000 118.35325 ? 329 MET C CA  1 
ATOM   10796 C C   . MET C 1 331 ? -33.34600 43.11600  3.75000   1.000 120.60325 ? 329 MET C C   1 
ATOM   10797 O O   . MET C 1 331 ? -33.81600 44.25800  3.66400   1.000 112.70325 ? 329 MET C O   1 
ATOM   10798 C CB  . MET C 1 331 ? -32.94200 42.15000  6.02900   1.000 109.48325 ? 329 MET C CB  1 
ATOM   10799 C CG  . MET C 1 331 ? -33.41300 41.22500  7.13000   1.000 105.46325 ? 329 MET C CG  1 
ATOM   10800 S SD  . MET C 1 331 ? -32.29100 41.20600  8.53300   1.000 121.77325 ? 329 MET C SD  1 
ATOM   10801 C CE  . MET C 1 331 ? -32.68800 42.78900  9.24700   1.000 90.81325  ? 329 MET C CE  1 
ATOM   10802 N N   . GLY C 1 332 ? -32.37300 42.68400  2.94500   1.000 117.50365 ? 330 GLY C N   1 
ATOM   10803 C CA  . GLY C 1 332 ? -31.92400 43.50500  1.83600   1.000 122.30365 ? 330 GLY C CA  1 
ATOM   10804 C C   . GLY C 1 332 ? -32.98700 43.69900  0.77500   1.000 124.02365 ? 330 GLY C C   1 
ATOM   10805 O O   . GLY C 1 332 ? -33.05900 44.76300  0.15300   1.000 130.85365 ? 330 GLY C O   1 
ATOM   10806 N N   . TRP C 1 333 ? -33.82400 42.68000  0.55200   1.000 120.48037 ? 331 TRP C N   1 
ATOM   10807 C CA  . TRP C 1 333 ? -34.87100 42.77800  -0.46100  1.000 119.69037 ? 331 TRP C CA  1 
ATOM   10808 C C   . TRP C 1 333 ? -35.87000 43.87900  -0.12400  1.000 117.48037 ? 331 TRP C C   1 
ATOM   10809 O O   . TRP C 1 333 ? -36.31200 44.61800  -1.01200  1.000 122.53037 ? 331 TRP C O   1 
ATOM   10810 C CB  . TRP C 1 333 ? -35.58100 41.43400  -0.60900  1.000 116.96037 ? 331 TRP C CB  1 
ATOM   10811 C CG  . TRP C 1 333 ? -36.42700 41.32600  -1.83900  1.000 116.20037 ? 331 TRP C CG  1 
ATOM   10812 C CD1 . TRP C 1 333 ? -36.00500 41.02700  -3.10300  1.000 121.17037 ? 331 TRP C CD1 1 
ATOM   10813 C CD2 . TRP C 1 333 ? -37.84600 41.50600  -1.92100  1.000 116.79037 ? 331 TRP C CD2 1 
ATOM   10814 N NE1 . TRP C 1 333 ? -37.07400 41.01200  -3.96800  1.000 122.72037 ? 331 TRP C NE1 1 
ATOM   10815 C CE2 . TRP C 1 333 ? -38.21500 41.30300  -3.26600  1.000 120.85037 ? 331 TRP C CE2 1 
ATOM   10816 C CE3 . TRP C 1 333 ? -38.83900 41.81900  -0.98800  1.000 105.75037 ? 331 TRP C CE3 1 
ATOM   10817 C CZ2 . TRP C 1 333 ? -39.53400 41.40300  -3.70100  1.000 106.88037 ? 331 TRP C CZ2 1 
ATOM   10818 C CZ3 . TRP C 1 333 ? -40.14600 41.91800  -1.42100  1.000 100.02037 ? 331 TRP C CZ3 1 
ATOM   10819 C CH2 . TRP C 1 333 ? -40.48200 41.71200  -2.76500  1.000 110.30037 ? 331 TRP C CH2 1 
ATOM   10820 N N   . LEU C 1 334 ? -36.24700 43.99800  1.15100   1.000 116.73752 ? 332 LEU C N   1 
ATOM   10821 C CA  . LEU C 1 334 ? -37.09100 45.11600  1.56200   1.000 116.65752 ? 332 LEU C CA  1 
ATOM   10822 C C   . LEU C 1 334 ? -36.33600 46.43600  1.46500   1.000 126.11752 ? 332 LEU C C   1 
ATOM   10823 O O   . LEU C 1 334 ? -36.92600 47.47200  1.13500   1.000 126.39752 ? 332 LEU C O   1 
ATOM   10824 C CB  . LEU C 1 334 ? -37.60300 44.89900  2.98500   1.000 111.88752 ? 332 LEU C CB  1 
ATOM   10825 C CG  . LEU C 1 334 ? -38.02600 43.48400  3.37200   1.000 110.52752 ? 332 LEU C CG  1 
ATOM   10826 C CD1 . LEU C 1 334 ? -37.98400 43.33300  4.88300   1.000 110.67752 ? 332 LEU C CD1 1 
ATOM   10827 C CD2 . LEU C 1 334 ? -39.41300 43.16900  2.83100   1.000 103.16752 ? 332 LEU C CD2 1 
ATOM   10828 N N   . ALA C 1 335 ? -35.03200 46.42000  1.75500   1.000 128.27620 ? 333 ALA C N   1 
ATOM   10829 C CA  . ALA C 1 335 ? -34.23500 47.64100  1.71400   1.000 125.49620 ? 333 ALA C CA  1 
ATOM   10830 C C   . ALA C 1 335 ? -33.91500 48.06400  0.28500   1.000 130.64620 ? 333 ALA C C   1 
ATOM   10831 O O   . ALA C 1 335 ? -33.88200 49.26200  -0.01700  1.000 124.24620 ? 333 ALA C O   1 
ATOM   10832 C CB  . ALA C 1 335 ? -32.94300 47.45100  2.51000   1.000 122.16620 ? 333 ALA C CB  1 
ATOM   10833 N N   . ALA C 1 336 ? -33.66800 47.09700  -0.60400  1.000 138.11613 ? 334 ALA C N   1 
ATOM   10834 C CA  . ALA C 1 336 ? -33.34100 47.43100  -1.98600  1.000 129.83613 ? 334 ALA C CA  1 
ATOM   10835 C C   . ALA C 1 336 ? -34.52800 48.04900  -2.71500  1.000 137.67613 ? 334 ALA C C   1 
ATOM   10836 O O   . ALA C 1 336 ? -34.33400 48.83200  -3.65200  1.000 152.42613 ? 334 ALA C O   1 
ATOM   10837 C CB  . ALA C 1 336 ? -32.84500 46.18800  -2.72600  1.000 122.28613 ? 334 ALA C CB  1 
ATOM   10838 N N   . ARG C 1 337 ? -35.75300 47.72400  -2.30000  1.000 133.14775 ? 335 ARG C N   1 
ATOM   10839 C CA  . ARG C 1 337 ? -36.96100 48.27100  -2.90200  1.000 128.35775 ? 335 ARG C CA  1 
ATOM   10840 C C   . ARG C 1 337 ? -37.56000 49.42500  -2.10400  1.000 129.82775 ? 335 ARG C C   1 
ATOM   10841 O O   . ARG C 1 337 ? -38.65600 49.88900  -2.43800  1.000 119.86775 ? 335 ARG C O   1 
ATOM   10842 C CB  . ARG C 1 337 ? -38.01200 47.17700  -3.07600  1.000 119.43775 ? 335 ARG C CB  1 
ATOM   10843 C CG  . ARG C 1 337 ? -37.61500 46.04400  -4.00000  1.000 117.94775 ? 335 ARG C CG  1 
ATOM   10844 C CD  . ARG C 1 337 ? -38.37400 44.74400  -3.71100  1.000 121.93775 ? 335 ARG C CD  1 
ATOM   10845 N NE  . ARG C 1 337 ? -39.75900 44.73800  -4.18200  1.000 130.02775 ? 335 ARG C NE  1 
ATOM   10846 C CZ  . ARG C 1 337 ? -40.78700 45.31200  -3.56600  1.000 128.54775 ? 335 ARG C CZ  1 
ATOM   10847 N NH1 . ARG C 1 337 ? -40.65500 45.89800  -2.38500  1.000 124.55775 ? 335 ARG C NH1 1 
ATOM   10848 N NH2 . ARG C 1 337 ? -41.98900 45.27200  -4.13400  1.000 123.31775 ? 335 ARG C NH2 1 
ATOM   10849 N N   . ARG C 1 338 ? -36.87500 49.88400  -1.05500  1.000 133.18025 ? 336 ARG C N   1 
ATOM   10850 C CA  . ARG C 1 338 ? -37.30100 51.04500  -0.27000  1.000 129.85025 ? 336 ARG C CA  1 
ATOM   10851 C C   . ARG C 1 338 ? -38.69600 50.84700  0.32900   1.000 133.55025 ? 336 ARG C C   1 
ATOM   10852 O O   . ARG C 1 338 ? -39.56700 51.71700  0.24000   1.000 116.50025 ? 336 ARG C O   1 
ATOM   10853 C CB  . ARG C 1 338 ? -37.24000 52.32300  -1.11000  1.000 133.40025 ? 336 ARG C CB  1 
ATOM   10854 C CG  . ARG C 1 338 ? -35.85100 52.65500  -1.64600  1.000 131.91025 ? 336 ARG C CG  1 
ATOM   10855 C CD  . ARG C 1 338 ? -35.09900 53.62200  -0.73400  1.000 122.82025 ? 336 ARG C CD  1 
ATOM   10856 N NE  . ARG C 1 338 ? -35.98000 54.58600  -0.08400  1.000 128.33025 ? 336 ARG C NE  1 
ATOM   10857 C CZ  . ARG C 1 338 ? -36.58400 55.59400  -0.70200  1.000 129.63025 ? 336 ARG C CZ  1 
ATOM   10858 N NH1 . ARG C 1 338 ? -36.42600 55.80600  -1.99800  1.000 112.43025 ? 336 ARG C NH1 1 
ATOM   10859 N NH2 . ARG C 1 338 ? -37.36900 56.40700  -0.00000  1.000 126.10025 ? 336 ARG C NH2 1 
ATOM   10860 N N   . GLN C 1 339 ? -38.90700 49.68100  0.93600   1.000 144.69919 ? 337 GLN C N   1 
ATOM   10861 C CA  . GLN C 1 339 ? -40.07700 49.43600  1.76800   1.000 135.11919 ? 337 GLN C CA  1 
ATOM   10862 C C   . GLN C 1 339 ? -39.75100 49.76900  3.21900   1.000 136.54919 ? 337 GLN C C   1 
ATOM   10863 O O   . GLN C 1 339 ? -38.59200 49.71700  3.64100   1.000 133.67919 ? 337 GLN C O   1 
ATOM   10864 C CB  . GLN C 1 339 ? -40.53500 47.98000  1.66100   1.000 115.99919 ? 337 GLN C CB  1 
ATOM   10865 C CG  . GLN C 1 339 ? -41.19100 47.61700  0.34200   1.000 107.48919 ? 337 GLN C CG  1 
ATOM   10866 C CD  . GLN C 1 339 ? -42.55100 48.25800  0.16900   1.000 119.55919 ? 337 GLN C CD  1 
ATOM   10867 O OE1 . GLN C 1 339 ? -43.26300 48.50700  1.14400   1.000 113.58919 ? 337 GLN C OE1 1 
ATOM   10868 N NE2 . GLN C 1 339 ? -42.92400 48.52500  -1.07700  1.000 117.68919 ? 337 GLN C NE2 1 
ATOM   10869 N N   . LYS C 1 340 ? -40.78500 50.12300  3.98100   1.000 122.45058 ? 338 LYS C N   1 
ATOM   10870 C CA  . LYS C 1 340 ? -40.58800 50.41100  5.39600   1.000 123.79058 ? 338 LYS C CA  1 
ATOM   10871 C C   . LYS C 1 340 ? -40.03900 49.17900  6.10700   1.000 127.33058 ? 338 LYS C C   1 
ATOM   10872 O O   . LYS C 1 340 ? -40.49800 48.05600  5.88000   1.000 128.74058 ? 338 LYS C O   1 
ATOM   10873 C CB  . LYS C 1 340 ? -41.90000 50.86100  6.04200   1.000 119.26058 ? 338 LYS C CB  1 
ATOM   10874 C CG  . LYS C 1 340 ? -41.79900 51.09800  7.54500   1.000 121.03058 ? 338 LYS C CG  1 
ATOM   10875 C CD  . LYS C 1 340 ? -41.90400 52.57700  7.89000   1.000 116.88058 ? 338 LYS C CD  1 
ATOM   10876 C CE  . LYS C 1 340 ? -42.41900 52.78300  9.30800   1.000 110.79058 ? 338 LYS C CE  1 
ATOM   10877 N NZ  . LYS C 1 340 ? -42.81300 54.19900  9.55700   1.000 112.74058 ? 338 LYS C NZ  1 
ATOM   10878 N N   . GLN C 1 341 ? -39.03600 49.39600  6.95800   1.000 124.71232 ? 339 GLN C N   1 
ATOM   10879 C CA  . GLN C 1 341 ? -38.34600 48.29200  7.61300   1.000 121.10232 ? 339 GLN C CA  1 
ATOM   10880 C C   . GLN C 1 341 ? -39.30800 47.48600  8.47900   1.000 125.69232 ? 339 GLN C C   1 
ATOM   10881 O O   . GLN C 1 341 ? -40.09300 48.04700  9.25100   1.000 117.04232 ? 339 GLN C O   1 
ATOM   10882 C CB  . GLN C 1 341 ? -37.18700 48.82700  8.45600   1.000 122.28232 ? 339 GLN C CB  1 
ATOM   10883 C CG  . GLN C 1 341 ? -36.68900 47.87800  9.53500   1.000 124.96232 ? 339 GLN C CG  1 
ATOM   10884 C CD  . GLN C 1 341 ? -35.99900 48.60500  10.67900  1.000 130.49232 ? 339 GLN C CD  1 
ATOM   10885 O OE1 . GLN C 1 341 ? -36.53700 49.56500  11.23400  1.000 130.00232 ? 339 GLN C OE1 1 
ATOM   10886 N NE2 . GLN C 1 341 ? -34.80000 48.15100  11.03300  1.000 113.07232 ? 339 GLN C NE2 1 
ATOM   10887 N N   . ARG C 1 342 ? -39.24400 46.16000  8.34300   1.000 126.16119 ? 340 ARG C N   1 
ATOM   10888 C CA  . ARG C 1 342 ? -40.13000 45.25700  9.06100   1.000 118.50119 ? 340 ARG C CA  1 
ATOM   10889 C C   . ARG C 1 342 ? -39.39900 44.33300  10.02700  1.000 112.13119 ? 340 ARG C C   1 
ATOM   10890 O O   . ARG C 1 342 ? -40.04000 43.47300  10.64200  1.000 108.92119 ? 340 ARG C O   1 
ATOM   10891 C CB  . ARG C 1 342 ? -40.94700 44.41800  8.06600   1.000 114.69119 ? 340 ARG C CB  1 
ATOM   10892 C CG  . ARG C 1 342 ? -41.84400 45.24300  7.15400   1.000 117.60119 ? 340 ARG C CG  1 
ATOM   10893 C CD  . ARG C 1 342 ? -42.92600 44.39100  6.51000   1.000 111.02119 ? 340 ARG C CD  1 
ATOM   10894 N NE  . ARG C 1 342 ? -43.78400 43.76100  7.50500   1.000 105.14119 ? 340 ARG C NE  1 
ATOM   10895 C CZ  . ARG C 1 342 ? -44.67600 42.81700  7.23700   1.000 111.44119 ? 340 ARG C CZ  1 
ATOM   10896 N NH1 . ARG C 1 342 ? -44.86000 42.37000  6.00500   1.000 112.47119 ? 340 ARG C NH1 1 
ATOM   10897 N NH2 . ARG C 1 342 ? -45.40000 42.30900  8.23000   1.000 113.56119 ? 340 ARG C NH2 1 
ATOM   10898 N N   . VAL C 1 343 ? -38.08500 44.47900  10.18000  1.000 97.97450  ? 341 VAL C N   1 
ATOM   10899 C CA  . VAL C 1 343 ? -37.29800 43.65800  11.09200  1.000 92.00450  ? 341 VAL C CA  1 
ATOM   10900 C C   . VAL C 1 343 ? -36.59700 44.59000  12.07000  1.000 104.85450 ? 341 VAL C C   1 
ATOM   10901 O O   . VAL C 1 343 ? -35.79800 45.44200  11.65900  1.000 111.24450 ? 341 VAL C O   1 
ATOM   10902 C CB  . VAL C 1 343 ? -36.28000 42.78500  10.34100  1.000 97.82450  ? 341 VAL C CB  1 
ATOM   10903 C CG1 . VAL C 1 343 ? -35.51400 41.90700  11.31700  1.000 97.75450  ? 341 VAL C CG1 1 
ATOM   10904 C CG2 . VAL C 1 343 ? -36.97100 41.94200  9.28100   1.000 87.31450  ? 341 VAL C CG2 1 
ATOM   10905 N N   . ARG C 1 344 ? -36.88500 44.42100  13.36300  1.000 101.76054 ? 342 ARG C N   1 
ATOM   10906 C CA  . ARG C 1 344 ? -36.32200 45.29800  14.38600  1.000 105.41054 ? 342 ARG C CA  1 
ATOM   10907 C C   . ARG C 1 344 ? -34.88600 44.91100  14.73000  1.000 111.03054 ? 342 ARG C C   1 
ATOM   10908 O O   . ARG C 1 344 ? -33.98300 45.75400  14.68900  1.000 112.59054 ? 342 ARG C O   1 
ATOM   10909 C CB  . ARG C 1 344 ? -37.19900 45.26800  15.63900  1.000 110.16054 ? 342 ARG C CB  1 
ATOM   10910 C CG  . ARG C 1 344 ? -37.97600 46.54800  15.89300  1.000 112.91054 ? 342 ARG C CG  1 
ATOM   10911 C CD  . ARG C 1 344 ? -38.40200 46.64300  17.34900  1.000 120.78054 ? 342 ARG C CD  1 
ATOM   10912 N NE  . ARG C 1 344 ? -37.61300 47.63000  18.07600  1.000 127.36054 ? 342 ARG C NE  1 
ATOM   10913 C CZ  . ARG C 1 344 ? -37.89300 48.92500  18.11700  1.000 130.48054 ? 342 ARG C CZ  1 
ATOM   10914 N NH1 . ARG C 1 344 ? -38.94900 49.42300  17.49600  1.000 125.09054 ? 342 ARG C NH1 1 
ATOM   10915 N NH2 . ARG C 1 344 ? -37.09200 49.74100  18.79700  1.000 134.65054 ? 342 ARG C NH2 1 
ATOM   10916 N N   . THR C 1 345 ? -34.66200 43.64900  15.09300  1.000 107.67219 ? 343 THR C N   1 
ATOM   10917 C CA  . THR C 1 345 ? -33.32900 43.12100  15.34900  1.000 102.45219 ? 343 THR C CA  1 
ATOM   10918 C C   . THR C 1 345 ? -33.12800 41.86900  14.50800  1.000 103.78219 ? 343 THR C C   1 
ATOM   10919 O O   . THR C 1 345 ? -34.08800 41.23200  14.07000  1.000 109.64219 ? 343 THR C O   1 
ATOM   10920 C CB  . THR C 1 345 ? -33.10400 42.78600  16.83600  1.000 101.67219 ? 343 THR C CB  1 
ATOM   10921 O OG1 . THR C 1 345 ? -33.80300 41.58000  17.17300  1.000 107.29219 ? 343 THR C OG1 1 
ATOM   10922 C CG2 . THR C 1 345 ? -33.59200 43.91600  17.72600  1.000 101.32219 ? 343 THR C CG2 1 
ATOM   10923 N N   . ALA C 1 346 ? -31.86400 41.52100  14.28200  1.000 87.05141  ? 344 ALA C N   1 
ATOM   10924 C CA  . ALA C 1 346 ? -31.52500 40.34200  13.49000  1.000 92.90141  ? 344 ALA C CA  1 
ATOM   10925 C C   . ALA C 1 346 ? -30.40600 39.59500  14.19900  1.000 103.31141 ? 344 ALA C C   1 
ATOM   10926 O O   . ALA C 1 346 ? -29.27000 40.07600  14.25300  1.000 109.86141 ? 344 ALA C O   1 
ATOM   10927 C CB  . ALA C 1 346 ? -31.11500 40.72400  12.06700  1.000 96.49141  ? 344 ALA C CB  1 
ATOM   10928 N N   . THR C 1 347 ? -30.72800 38.43400  14.75600  1.000 86.70003  ? 345 THR C N   1 
ATOM   10929 C CA  . THR C 1 347 ? -29.73200 37.56300  15.36200  1.000 82.02003  ? 345 THR C CA  1 
ATOM   10930 C C   . THR C 1 347 ? -29.49000 36.39400  14.41500  1.000 95.18003  ? 345 THR C C   1 
ATOM   10931 O O   . THR C 1 347 ? -30.43200 35.68500  14.04400  1.000 106.10003 ? 345 THR C O   1 
ATOM   10932 C CB  . THR C 1 347 ? -30.18300 37.07600  16.73800  1.000 88.53003  ? 345 THR C CB  1 
ATOM   10933 O OG1 . THR C 1 347 ? -30.92400 38.11400  17.39200  1.000 96.70003  ? 345 THR C OG1 1 
ATOM   10934 C CG2 . THR C 1 347 ? -28.97400 36.73300  17.58700  1.000 88.42003  ? 345 THR C CG2 1 
ATOM   10935 N N   . LEU C 1 348 ? -28.23800 36.20900  14.01300  1.000 80.34255  ? 346 LEU C N   1 
ATOM   10936 C CA  . LEU C 1 348 ? -27.88300 35.25800  12.96700  1.000 78.91255  ? 346 LEU C CA  1 
ATOM   10937 C C   . LEU C 1 348 ? -26.91000 34.23100  13.53600  1.000 92.12255  ? 346 LEU C C   1 
ATOM   10938 O O   . LEU C 1 348 ? -25.74200 34.54400  13.79200  1.000 100.24255 ? 346 LEU C O   1 
ATOM   10939 C CB  . LEU C 1 348 ? -27.28700 35.97500  11.75300  1.000 80.39255  ? 346 LEU C CB  1 
ATOM   10940 C CG  . LEU C 1 348 ? -28.08000 37.04000  10.97200  1.000 92.80255  ? 346 LEU C CG  1 
ATOM   10941 C CD1 . LEU C 1 348 ? -29.46000 36.51900  10.58000  1.000 86.81255  ? 346 LEU C CD1 1 
ATOM   10942 C CD2 . LEU C 1 348 ? -28.17100 38.41300  11.65500  1.000 98.06255  ? 346 LEU C CD2 1 
ATOM   10943 N N   . PHE C 1 349 ? -27.38800 33.00300  13.71100  1.000 86.82620  ? 347 PHE C N   1 
ATOM   10944 C CA  . PHE C 1 349 ? -26.58100 31.92500  14.26800  1.000 94.27620  ? 347 PHE C CA  1 
ATOM   10945 C C   . PHE C 1 349 ? -25.84600 31.21900  13.13500  1.000 93.62620  ? 347 PHE C C   1 
ATOM   10946 O O   . PHE C 1 349 ? -26.47900 30.60200  12.27000  1.000 97.10620  ? 347 PHE C O   1 
ATOM   10947 C CB  . PHE C 1 349 ? -27.44800 30.92700  15.04000  1.000 100.54620 ? 347 PHE C CB  1 
ATOM   10948 C CG  . PHE C 1 349 ? -28.38000 31.55600  16.05200  1.000 88.53620  ? 347 PHE C CG  1 
ATOM   10949 C CD1 . PHE C 1 349 ? -28.02900 32.71300  16.73400  1.000 79.02620  ? 347 PHE C CD1 1 
ATOM   10950 C CD2 . PHE C 1 349 ? -29.60600 30.96600  16.33300  1.000 83.44620  ? 347 PHE C CD2 1 
ATOM   10951 C CE1 . PHE C 1 349 ? -28.89000 33.27500  17.66500  1.000 83.42620  ? 347 PHE C CE1 1 
ATOM   10952 C CE2 . PHE C 1 349 ? -30.46900 31.52200  17.26300  1.000 70.11620  ? 347 PHE C CE2 1 
ATOM   10953 C CZ  . PHE C 1 349 ? -30.11300 32.67900  17.92900  1.000 79.41620  ? 347 PHE C CZ  1 
ATOM   10954 N N   . THR C 1 350 ? -24.51400 31.30900  13.14400  1.000 93.25140  ? 348 THR C N   1 
ATOM   10955 C CA  . THR C 1 350 ? -23.65800 30.63300  12.16800  1.000 92.24140  ? 348 THR C CA  1 
ATOM   10956 C C   . THR C 1 350 ? -24.11500 30.92400  10.73800  1.000 91.10140  ? 348 THR C C   1 
ATOM   10957 O O   . THR C 1 350 ? -24.29800 30.02400  9.91600   1.000 91.71140  ? 348 THR C O   1 
ATOM   10958 C CB  . THR C 1 350 ? -23.60700 29.12500  12.43600  1.000 90.82140  ? 348 THR C CB  1 
ATOM   10959 O OG1 . THR C 1 350 ? -24.80900 28.50600  11.96500  1.000 98.72140  ? 348 THR C OG1 1 
ATOM   10960 C CG2 . THR C 1 350 ? -23.46100 28.85100  13.92800  1.000 89.39140  ? 348 THR C CG2 1 
ATOM   10961 N N   . THR C 1 351 ? -24.30400 32.21000  10.44700  1.000 94.03960  ? 349 THR C N   1 
ATOM   10962 C CA  . THR C 1 351 ? -24.82100 32.64600  9.15700   1.000 102.81960 ? 349 THR C CA  1 
ATOM   10963 C C   . THR C 1 351 ? -23.67300 32.94200  8.20200   1.000 103.97960 ? 349 THR C C   1 
ATOM   10964 O O   . THR C 1 351 ? -22.77100 33.72100  8.52600   1.000 111.85960 ? 349 THR C O   1 
ATOM   10965 C CB  . THR C 1 351 ? -25.69900 33.88600  9.32100   1.000 88.46960  ? 349 THR C CB  1 
ATOM   10966 O OG1 . THR C 1 351 ? -26.94800 33.50600  9.90700   1.000 102.41960 ? 349 THR C OG1 1 
ATOM   10967 C CG2 . THR C 1 351 ? -25.96200 34.53500  7.97500   1.000 93.93960  ? 349 THR C CG2 1 
ATOM   10968 N N   . LEU C 1 352 ? -23.71700 32.32600  7.02300   1.000 107.20942 ? 350 LEU C N   1 
ATOM   10969 C CA  . LEU C 1 352 ? -22.68400 32.49300  6.00900   1.000 116.28942 ? 350 LEU C CA  1 
ATOM   10970 C C   . LEU C 1 352 ? -23.15000 33.50500  4.96800   1.000 116.42942 ? 350 LEU C C   1 
ATOM   10971 O O   . LEU C 1 352 ? -24.14700 33.27800  4.27400   1.000 105.69942 ? 350 LEU C O   1 
ATOM   10972 C CB  . LEU C 1 352 ? -22.34600 31.15600  5.34700   1.000 108.39942 ? 350 LEU C CB  1 
ATOM   10973 C CG  . LEU C 1 352 ? -21.52900 30.13400  6.14100   1.000 108.87942 ? 350 LEU C CG  1 
ATOM   10974 C CD1 . LEU C 1 352 ? -21.34600 28.85100  5.33700   1.000 95.84942  ? 350 LEU C CD1 1 
ATOM   10975 C CD2 . LEU C 1 352 ? -20.17800 30.71200  6.54000   1.000 110.74942 ? 350 LEU C CD2 1 
ATOM   10976 N N   . LEU C 1 353 ? -22.43000 34.61400  4.86500   1.000 121.22379 ? 351 LEU C N   1 
ATOM   10977 C CA  . LEU C 1 353 ? -22.64900 35.60300  3.81700   1.000 117.57379 ? 351 LEU C CA  1 
ATOM   10978 C C   . LEU C 1 353 ? -21.44900 35.75400  2.89900   1.000 121.28379 ? 351 LEU C C   1 
ATOM   10979 O O   . LEU C 1 353 ? -21.62200 35.97200  1.69700   1.000 117.03379 ? 351 LEU C O   1 
ATOM   10980 C CB  . LEU C 1 353 ? -23.00500 36.95800  4.43900   1.000 108.24379 ? 351 LEU C CB  1 
ATOM   10981 C CG  . LEU C 1 353 ? -24.13800 36.90800  5.46200   1.000 92.88379  ? 351 LEU C CG  1 
ATOM   10982 C CD1 . LEU C 1 353 ? -24.43400 38.29400  5.99200   1.000 96.02379  ? 351 LEU C CD1 1 
ATOM   10983 C CD2 . LEU C 1 353 ? -25.37800 36.29800  4.83800   1.000 107.89379 ? 351 LEU C CD2 1 
ATOM   10984 N N   . ASP C 1 354 ? -20.23800 35.64300  3.43500   1.000 120.34940 ? 352 ASP C N   1 
ATOM   10985 C CA  . ASP C 1 354 ? -19.02600 35.52200  2.63700   1.000 124.37940 ? 352 ASP C CA  1 
ATOM   10986 C C   . ASP C 1 354 ? -18.59300 34.06300  2.65300   1.000 123.62940 ? 352 ASP C C   1 
ATOM   10987 O O   . ASP C 1 354 ? -18.42700 33.47200  3.72600   1.000 125.76940 ? 352 ASP C O   1 
ATOM   10988 C CB  . ASP C 1 354 ? -17.91200 36.42500  3.17500   1.000 136.21940 ? 352 ASP C CB  1 
ATOM   10989 C CG  . ASP C 1 354 ? -16.76100 36.59700  2.18800   1.000 126.97940 ? 352 ASP C CG  1 
ATOM   10990 O OD1 . ASP C 1 354 ? -16.74300 35.90400  1.14800   1.000 122.75940 ? 352 ASP C OD1 1 
ATOM   10991 O OD2 . ASP C 1 354 ? -15.87000 37.43200  2.45600   1.000 120.60940 ? 352 ASP C OD2 1 
ATOM   10992 N N   . PHE C 1 355 ? -18.42000 33.48500  1.46400   1.000 124.21426 ? 353 PHE C N   1 
ATOM   10993 C CA  . PHE C 1 355 ? -18.17900 32.05600  1.30700   1.000 119.10426 ? 353 PHE C CA  1 
ATOM   10994 C C   . PHE C 1 355 ? -16.75200 31.75300  0.85400   1.000 120.13426 ? 353 PHE C C   1 
ATOM   10995 O O   . PHE C 1 355 ? -16.51200 30.76000  0.16200   1.000 107.26426 ? 353 PHE C O   1 
ATOM   10996 C CB  . PHE C 1 355 ? -19.19100 31.46200  0.32900   1.000 108.08426 ? 353 PHE C CB  1 
ATOM   10997 C CG  . PHE C 1 355 ? -20.61900 31.71800  0.71500   1.000 118.97426 ? 353 PHE C CG  1 
ATOM   10998 C CD1 . PHE C 1 355 ? -21.29100 30.84400  1.54800   1.000 121.50426 ? 353 PHE C CD1 1 
ATOM   10999 C CD2 . PHE C 1 355 ? -21.28400 32.84300  0.26100   1.000 124.33426 ? 353 PHE C CD2 1 
ATOM   11000 C CE1 . PHE C 1 355 ? -22.60600 31.07200  1.90500   1.000 117.38426 ? 353 PHE C CE1 1 
ATOM   11001 C CE2 . PHE C 1 355 ? -22.59500 33.08300  0.62200   1.000 126.11426 ? 353 PHE C CE2 1 
ATOM   11002 C CZ  . PHE C 1 355 ? -23.25700 32.19500  1.44500   1.000 121.25426 ? 353 PHE C CZ  1 
ATOM   11003 N N   . SER C 1 356 ? -15.79600 32.59800  1.24700   1.000 126.31821 ? 354 SER C N   1 
ATOM   11004 C CA  . SER C 1 356 ? -14.39300 32.41200  0.89600   1.000 117.04821 ? 354 SER C CA  1 
ATOM   11005 C C   . SER C 1 356 ? -13.71900 31.29100  1.67700   1.000 120.90821 ? 354 SER C C   1 
ATOM   11006 O O   . SER C 1 356 ? -12.62600 30.86400  1.28900   1.000 126.59821 ? 354 SER C O   1 
ATOM   11007 C CB  . SER C 1 356 ? -13.61900 33.71600  1.11500   1.000 115.24821 ? 354 SER C CB  1 
ATOM   11008 O OG  . SER C 1 356 ? -13.93400 34.29300  2.37100   1.000 119.43821 ? 354 SER C OG  1 
ATOM   11009 N N   . GLN C 1 357 ? -14.33200 30.80900  2.75700   1.000 123.31178 ? 355 GLN C N   1 
ATOM   11010 C CA  . GLN C 1 357 ? -13.77800 29.73200  3.57800   1.000 124.45178 ? 355 GLN C CA  1 
ATOM   11011 C C   . GLN C 1 357 ? -14.82900 28.63600  3.70000   1.000 121.15178 ? 355 GLN C C   1 
ATOM   11012 O O   . GLN C 1 357 ? -15.52200 28.53100  4.72200   1.000 116.13178 ? 355 GLN C O   1 
ATOM   11013 C CB  . GLN C 1 357 ? -13.34500 30.24200  4.95600   1.000 119.02178 ? 355 GLN C CB  1 
ATOM   11014 C CG  . GLN C 1 357 ? -12.34000 31.38800  4.92900   1.000 112.71178 ? 355 GLN C CG  1 
ATOM   11015 C CD  . GLN C 1 357 ? -12.99500 32.75000  5.10000   1.000 120.63178 ? 355 GLN C CD  1 
ATOM   11016 O OE1 . GLN C 1 357 ? -14.10800 32.98000  4.62600   1.000 120.48178 ? 355 GLN C OE1 1 
ATOM   11017 N NE2 . GLN C 1 357 ? -12.30600 33.65800  5.78400   1.000 115.04178 ? 355 GLN C NE2 1 
ATOM   11018 N N   . PRO C 1 358 ? -14.97700 27.79800  2.66900   1.000 121.06110 ? 356 PRO C N   1 
ATOM   11019 C CA  . PRO C 1 358 ? -16.01600 26.75600  2.70400   1.000 120.21110 ? 356 PRO C CA  1 
ATOM   11020 C C   . PRO C 1 358 ? -15.69800 25.58800  3.62200   1.000 120.77110 ? 356 PRO C C   1 
ATOM   11021 O O   . PRO C 1 358 ? -16.59800 24.78300  3.89700   1.000 118.41110 ? 356 PRO C O   1 
ATOM   11022 C CB  . PRO C 1 358 ? -16.09600 26.29900  1.24300   1.000 116.68110 ? 356 PRO C CB  1 
ATOM   11023 C CG  . PRO C 1 358 ? -14.71700 26.52600  0.72000   1.000 115.77110 ? 356 PRO C CG  1 
ATOM   11024 C CD  . PRO C 1 358 ? -14.20500 27.76600  1.41400   1.000 119.15110 ? 356 PRO C CD  1 
ATOM   11025 N N   . GLY C 1 359 ? -14.46100 25.46500  4.10300   1.000 124.28933 ? 357 GLY C N   1 
ATOM   11026 C CA  . GLY C 1 359 ? -14.11300 24.33400  4.94000   1.000 114.33933 ? 357 GLY C CA  1 
ATOM   11027 C C   . GLY C 1 359 ? -14.09500 23.03400  4.15200   1.000 123.20933 ? 357 GLY C C   1 
ATOM   11028 O O   . GLY C 1 359 ? -13.74500 22.99300  2.96900   1.000 133.72933 ? 357 GLY C O   1 
ATOM   11029 N N   . GLU C 1 360 ? -14.48600 21.95000  4.82700   1.000 129.86351 ? 358 GLU C N   1 
ATOM   11030 C CA  . GLU C 1 360 ? -14.50600 20.63500  4.19300   1.000 135.75351 ? 358 GLU C CA  1 
ATOM   11031 C C   . GLU C 1 360 ? -15.54300 20.54300  3.08000   1.000 138.14351 ? 358 GLU C C   1 
ATOM   11032 O O   . GLU C 1 360 ? -15.48900 19.60500  2.27700   1.000 139.15351 ? 358 GLU C O   1 
ATOM   11033 C CB  . GLU C 1 360 ? -14.76600 19.53900  5.23300   1.000 132.60351 ? 358 GLU C CB  1 
ATOM   11034 C CG  . GLU C 1 360 ? -14.06800 19.74400  6.57200   1.000 129.51351 ? 358 GLU C CG  1 
ATOM   11035 C CD  . GLU C 1 360 ? -14.81600 20.69700  7.48100   1.000 127.71351 ? 358 GLU C CD  1 
ATOM   11036 O OE1 . GLU C 1 360 ? -16.00200 20.97000  7.19800   1.000 130.33351 ? 358 GLU C OE1 1 
ATOM   11037 O OE2 . GLU C 1 360 ? -14.21500 21.18200  8.46300   1.000 125.93351 ? 358 GLU C OE2 1 
ATOM   11038 N N   . LEU C 1 361 ? -16.45100 21.51500  3.01400   1.000 140.12940 ? 359 LEU C N   1 
ATOM   11039 C CA  . LEU C 1 361 ? -17.46600 21.52300  1.92900   1.000 139.35940 ? 359 LEU C CA  1 
ATOM   11040 C C   . LEU C 1 361 ? -16.77200 21.93500  0.62900   1.000 139.23940 ? 359 LEU C C   1 
ATOM   11041 O O   . LEU C 1 361 ? -17.41200 21.85700  -0.43300  1.000 135.17940 ? 359 LEU C O   1 
ATOM   11042 C CB  . LEU C 1 361 ? -18.59100 22.49200  2.30400   1.000 132.75940 ? 359 LEU C CB  1 
ATOM   11043 C CG  . LEU C 1 361 ? -19.65300 21.94500  3.25800   1.000 129.61940 ? 359 LEU C CG  1 
ATOM   11044 C CD1 . LEU C 1 361 ? -19.12900 21.84800  4.68300   1.000 126.20940 ? 359 LEU C CD1 1 
ATOM   11045 C CD2 . LEU C 1 361 ? -20.90000 22.81300  3.22400   1.000 127.46940 ? 359 LEU C CD2 1 
ATOM   11046 N N   . GLY C 1 362 ? -15.49600 22.31300  0.71300   1.000 142.96866 ? 360 GLY C N   1 
ATOM   11047 C CA  . GLY C 1 362 ? -14.73700 22.77800  -0.46600  1.000 136.60866 ? 360 GLY C CA  1 
ATOM   11048 C C   . GLY C 1 362 ? -14.58900 21.70800  -1.52300  1.000 126.12866 ? 360 GLY C C   1 
ATOM   11049 O O   . GLY C 1 362 ? -14.61400 22.05800  -2.71200  1.000 122.39866 ? 360 GLY C O   1 
ATOM   11050 N N   . ILE C 1 363 ? -14.42400 20.45400  -1.10900  1.000 130.27418 ? 361 ILE C N   1 
ATOM   11051 C CA  . ILE C 1 363 ? -14.18500 19.36100  -2.09200  1.000 134.54418 ? 361 ILE C CA  1 
ATOM   11052 C C   . ILE C 1 363 ? -15.38700 19.35000  -3.03000  1.000 132.96418 ? 361 ILE C C   1 
ATOM   11053 O O   . ILE C 1 363 ? -15.19800 19.17000  -4.24000  1.000 130.31418 ? 361 ILE C O   1 
ATOM   11054 C CB  . ILE C 1 363 ? -14.04600 18.01000  -1.36500  1.000 136.66418 ? 361 ILE C CB  1 
ATOM   11055 C CG1 . ILE C 1 363 ? -13.06900 18.09600  -0.18900  1.000 133.50418 ? 361 ILE C CG1 1 
ATOM   11056 C CG2 . ILE C 1 363 ? -13.66200 16.90400  -2.33400  1.000 125.96418 ? 361 ILE C CG2 1 
ATOM   11057 C CD1 . ILE C 1 363 ? -11.63800 18.34500  -0.59900  1.000 130.14418 ? 361 ILE C CD1 1 
ATOM   11058 N N   . PHE C 1 364 ? -16.57800 19.54400  -2.47400  1.000 134.06009 ? 362 PHE C N   1 
ATOM   11059 C CA  . PHE C 1 364 ? -17.80600 19.57700  -3.30000  1.000 134.20009 ? 362 PHE C CA  1 
ATOM   11060 C C   . PHE C 1 364 ? -17.78800 20.77200  -4.25700  1.000 126.46009 ? 362 PHE C C   1 
ATOM   11061 O O   . PHE C 1 364 ? -18.23600 20.60500  -5.40300  1.000 117.18009 ? 362 PHE C O   1 
ATOM   11062 C CB  . PHE C 1 364 ? -19.03900 19.54600  -2.39800  1.000 139.66009 ? 362 PHE C CB  1 
ATOM   11063 C CG  . PHE C 1 364 ? -19.34500 18.18800  -1.82300  1.000 137.28009 ? 362 PHE C CG  1 
ATOM   11064 C CD1 . PHE C 1 364 ? -20.01700 17.23900  -2.57600  1.000 133.20009 ? 362 PHE C CD1 1 
ATOM   11065 C CD2 . PHE C 1 364 ? -18.94900 17.85400  -0.53900  1.000 140.94009 ? 362 PHE C CD2 1 
ATOM   11066 C CE1 . PHE C 1 364 ? -20.29600 15.98800  -2.05200  1.000 143.34009 ? 362 PHE C CE1 1 
ATOM   11067 C CE2 . PHE C 1 364 ? -19.23000 16.60300  -0.01700  1.000 143.00009 ? 362 PHE C CE2 1 
ATOM   11068 C CZ  . PHE C 1 364 ? -19.90100 15.67300  -0.77400  1.000 146.01009 ? 362 PHE C CZ  1 
ATOM   11069 N N   . ILE C 1 365 ? -17.29600 21.93200  -3.81600  1.000 132.50227 ? 363 ILE C N   1 
ATOM   11070 C CA  . ILE C 1 365 ? -17.37900 23.15400  -4.67300  1.000 132.50227 ? 363 ILE C CA  1 
ATOM   11071 C C   . ILE C 1 365 ? -16.22400 23.16400  -5.68000  1.000 132.50227 ? 363 ILE C C   1 
ATOM   11072 O O   . ILE C 1 365 ? -15.24000 23.89500  -5.45400  1.000 132.50227 ? 363 ILE C O   1 
ATOM   11073 C CB  . ILE C 1 365 ? -17.38700 24.42600  -3.80600  1.000 132.50227 ? 363 ILE C CB  1 
ATOM   11074 C CG1 . ILE C 1 365 ? -18.23600 24.24400  -2.54800  1.000 132.50227 ? 363 ILE C CG1 1 
ATOM   11075 C CG2 . ILE C 1 365 ? -17.83400 25.63600  -4.61000  1.000 132.50227 ? 363 ILE C CG2 1 
ATOM   11076 C CD1 . ILE C 1 365 ? -18.14100 25.40000  -1.58800  1.000 132.50227 ? 363 ILE C CD1 1 
ATOM   11077 N N   . HIS C 1 366 ? -16.36200 22.38600  -6.75700  1.000 143.97222 ? 364 HIS C N   1 
ATOM   11078 C CA  . HIS C 1 366 ? -15.51100 22.50300  -7.97200  1.000 143.97222 ? 364 HIS C CA  1 
ATOM   11079 C C   . HIS C 1 366 ? -16.42400 22.58200  -9.19400  1.000 143.97222 ? 364 HIS C C   1 
ATOM   11080 O O   . HIS C 1 366 ? -17.49500 21.95300  -9.15700  1.000 143.97222 ? 364 HIS C O   1 
ATOM   11081 C CB  . HIS C 1 366 ? -14.49900 21.35700  -8.04300  1.000 143.97222 ? 364 HIS C CB  1 
ATOM   11082 C CG  . HIS C 1 366 ? -13.46800 21.41800  -6.96600  1.000 143.97222 ? 364 HIS C CG  1 
ATOM   11083 N ND1 . HIS C 1 366 ? -12.66100 22.52300  -6.78200  1.000 143.97222 ? 364 HIS C ND1 1 
ATOM   11084 C CD2 . HIS C 1 366 ? -13.10800 20.52400  -6.02000  1.000 143.97222 ? 364 HIS C CD2 1 
ATOM   11085 C CE1 . HIS C 1 366 ? -11.85100 22.30900  -5.76500  1.000 143.97222 ? 364 HIS C CE1 1 
ATOM   11086 N NE2 . HIS C 1 366 ? -12.10600 21.08900  -5.28000  1.000 143.97222 ? 364 HIS C NE2 1 
ATOM   11087 N N   . GLU C 1 367 ? -15.99500 23.26500  -10.25700 1.000 129.50222 ? 365 GLU C N   1 
ATOM   11088 C CA  . GLU C 1 367 ? -16.90600 23.49300  -11.41300 1.000 143.83222 ? 365 GLU C CA  1 
ATOM   11089 C C   . GLU C 1 367 ? -17.40000 22.17600  -12.02900 1.000 144.20222 ? 365 GLU C C   1 
ATOM   11090 O O   . GLU C 1 367 ? -18.61600 22.09400  -12.28500 1.000 137.14222 ? 365 GLU C O   1 
ATOM   11091 C CB  . GLU C 1 367 ? -16.24600 24.40800  -12.44500 1.000 131.70222 ? 365 GLU C CB  1 
ATOM   11092 C CG  . GLU C 1 367 ? -17.11800 24.68100  -13.65500 1.000 139.41222 ? 365 GLU C CG  1 
ATOM   11093 C CD  . GLU C 1 367 ? -18.37700 25.47400  -13.35500 1.000 139.80222 ? 365 GLU C CD  1 
ATOM   11094 O OE1 . GLU C 1 367 ? -18.26400 26.53500  -12.71600 1.000 134.76222 ? 365 GLU C OE1 1 
ATOM   11095 O OE2 . GLU C 1 367 ? -19.46700 25.02500  -13.75800 1.000 130.31222 ? 365 GLU C OE2 1 
ATOM   11096 N N   . PRO C 1 368 ? -16.58100 21.12500  -12.25700 1.000 141.52082 ? 366 PRO C N   1 
ATOM   11097 C CA  . PRO C 1 368 ? -17.12600 19.90100  -12.83100 1.000 138.17082 ? 366 PRO C CA  1 
ATOM   11098 C C   . PRO C 1 368 ? -18.19500 19.27700  -11.92900 1.000 143.85082 ? 366 PRO C C   1 
ATOM   11099 O O   . PRO C 1 368 ? -19.23400 18.90600  -12.43400 1.000 140.56082 ? 366 PRO C O   1 
ATOM   11100 C CB  . PRO C 1 368 ? -15.92400 18.95200  -12.81000 1.000 127.27082 ? 366 PRO C CB  1 
ATOM   11101 C CG  . PRO C 1 368 ? -14.73300 19.86500  -12.92400 1.000 125.49082 ? 366 PRO C CG  1 
ATOM   11102 C CD  . PRO C 1 368 ? -15.12300 21.07000  -12.09900 1.000 130.09082 ? 366 PRO C CD  1 
ATOM   11103 N N   . ILE C 1 369 ? -17.92300 19.19800  -10.62500 1.000 149.38752 ? 367 ILE C N   1 
ATOM   11104 C CA  . ILE C 1 369 ? -18.87400 18.53000  -9.68500  1.000 149.51752 ? 367 ILE C CA  1 
ATOM   11105 C C   . ILE C 1 369 ? -20.18200 19.32100  -9.60300  1.000 141.70752 ? 367 ILE C C   1 
ATOM   11106 O O   . ILE C 1 369 ? -21.25000 18.69500  -9.61500  1.000 138.84752 ? 367 ILE C O   1 
ATOM   11107 C CB  . ILE C 1 369 ? -18.22600 18.35300  -8.30000  1.000 141.84752 ? 367 ILE C CB  1 
ATOM   11108 C CG1 . ILE C 1 369 ? -16.74300 17.99300  -8.40900  1.000 128.09752 ? 367 ILE C CG1 1 
ATOM   11109 C CG2 . ILE C 1 369 ? -18.99400 17.34200  -7.46400  1.000 126.53752 ? 367 ILE C CG2 1 
ATOM   11110 C CD1 . ILE C 1 369 ? -16.07600 17.78000  -7.07400  1.000 115.95752 ? 367 ILE C CD1 1 
ATOM   11111 N N   . ILE C 1 370 ? -20.09800 20.64600  -9.52100  1.000 138.07499 ? 368 ILE C N   1 
ATOM   11112 C CA  . ILE C 1 370 ? -21.34500 21.43800  -9.33300  1.000 134.45499 ? 368 ILE C CA  1 
ATOM   11113 C C   . ILE C 1 370 ? -22.25300 21.13300  -10.51700 1.000 140.04499 ? 368 ILE C C   1 
ATOM   11114 O O   . ILE C 1 370 ? -23.42600 20.79800  -10.29500 1.000 140.57499 ? 368 ILE C O   1 
ATOM   11115 C CB  . ILE C 1 370 ? -21.02300 22.93800  -9.21200  1.000 130.32499 ? 368 ILE C CB  1 
ATOM   11116 C CG1 . ILE C 1 370 ? -20.22000 23.21900  -7.94000  1.000 131.79499 ? 368 ILE C CG1 1 
ATOM   11117 C CG2 . ILE C 1 370 ? -22.29100 23.77400  -9.26300  1.000 116.93499 ? 368 ILE C CG2 1 
ATOM   11118 C CD1 . ILE C 1 370 ? -20.05300 24.68200  -7.63200  1.000 127.10499 ? 368 ILE C CD1 1 
ATOM   11119 N N   . ALA C 1 371 ? -21.70300 21.21900  -11.72500 1.000 146.90412 ? 369 ALA C N   1 
ATOM   11120 C CA  . ALA C 1 371 ? -22.52300 21.00500  -12.93300 1.000 140.73412 ? 369 ALA C CA  1 
ATOM   11121 C C   . ALA C 1 371 ? -23.11000 19.59900  -12.86100 1.000 136.76412 ? 369 ALA C C   1 
ATOM   11122 O O   . ALA C 1 371 ? -24.29700 19.43200  -13.17900 1.000 147.06412 ? 369 ALA C O   1 
ATOM   11123 C CB  . ALA C 1 371 ? -21.66700 21.19100  -14.15500 1.000 132.94412 ? 369 ALA C CB  1 
ATOM   11124 N N   . ALA C 1 372 ? -22.29700 18.63500  -12.43600 1.000 129.34487 ? 370 ALA C N   1 
ATOM   11125 C CA  . ALA C 1 372 ? -22.77900 17.24400  -12.33200 1.000 135.48487 ? 370 ALA C CA  1 
ATOM   11126 C C   . ALA C 1 372 ? -24.03200 17.23400  -11.46200 1.000 140.85487 ? 370 ALA C C   1 
ATOM   11127 O O   . ALA C 1 372 ? -25.03300 16.61200  -11.86100 1.000 134.37487 ? 370 ALA C O   1 
ATOM   11128 C CB  . ALA C 1 372 ? -21.70100 16.38300  -11.73500 1.000 129.57487 ? 370 ALA C CB  1 
ATOM   11129 N N   . LEU C 1 373 ? -23.97000 17.91400  -10.31800 1.000 143.66744 ? 371 LEU C N   1 
ATOM   11130 C CA  . LEU C 1 373 ? -25.10400 17.92000  -9.39900  1.000 142.70744 ? 371 LEU C CA  1 
ATOM   11131 C C   . LEU C 1 373 ? -26.26800 18.73200  -9.95100  1.000 140.94744 ? 371 LEU C C   1 
ATOM   11132 O O   . LEU C 1 373 ? -27.43100 18.39100  -9.70400  1.000 138.69744 ? 371 LEU C O   1 
ATOM   11133 C CB  . LEU C 1 373 ? -24.67800 18.46300  -8.03500  1.000 133.48744 ? 371 LEU C CB  1 
ATOM   11134 C CG  . LEU C 1 373 ? -24.29000 17.40400  -7.00100  1.000 126.72744 ? 371 LEU C CG  1 
ATOM   11135 C CD1 . LEU C 1 373 ? -25.46200 16.47200  -6.78200  1.000 123.05744 ? 371 LEU C CD1 1 
ATOM   11136 C CD2 . LEU C 1 373 ? -23.03800 16.63100  -7.40700  1.000 122.67744 ? 371 LEU C CD2 1 
ATOM   11137 N N   . GLU C 1 374 ? -25.97600 19.80500  -10.69400 1.000 144.11739 ? 372 GLU C N   1 
ATOM   11138 C CA  . GLU C 1 374 ? -27.03800 20.61400  -11.28400 1.000 142.18739 ? 372 GLU C CA  1 
ATOM   11139 C C   . GLU C 1 374 ? -27.88400 19.79600  -12.25000 1.000 140.24739 ? 372 GLU C C   1 
ATOM   11140 O O   . GLU C 1 374 ? -29.11800 19.88100  -12.23300 1.000 140.48739 ? 372 GLU C O   1 
ATOM   11141 C CB  . GLU C 1 374 ? -26.43800 21.82700  -11.99700 1.000 137.33739 ? 372 GLU C CB  1 
ATOM   11142 C CG  . GLU C 1 374 ? -26.10600 22.99500  -11.08200 1.000 135.18739 ? 372 GLU C CG  1 
ATOM   11143 C CD  . GLU C 1 374 ? -25.60400 24.20800  -11.84500 1.000 139.85739 ? 372 GLU C CD  1 
ATOM   11144 O OE1 . GLU C 1 374 ? -24.95500 24.02200  -12.89700 1.000 141.16739 ? 372 GLU C OE1 1 
ATOM   11145 O OE2 . GLU C 1 374 ? -25.85500 25.34700  -11.39400 1.000 129.04739 ? 372 GLU C OE2 1 
ATOM   11146 N N   . ALA C 1 375 ? -27.24000 18.99700  -13.10400 1.000 135.87819 ? 373 ALA C N   1 
ATOM   11147 C CA  . ALA C 1 375 ? -27.98900 18.15100  -14.02600 1.000 142.45819 ? 373 ALA C CA  1 
ATOM   11148 C C   . ALA C 1 375 ? -28.76700 17.07300  -13.28100 1.000 146.64819 ? 373 ALA C C   1 
ATOM   11149 O O   . ALA C 1 375 ? -29.92400 16.79000  -13.61700 1.000 135.64819 ? 373 ALA C O   1 
ATOM   11150 C CB  . ALA C 1 375 ? -27.04300 17.52500  -15.05000 1.000 136.38819 ? 373 ALA C CB  1 
ATOM   11151 N N   . GLN C 1 376 ? -28.14900 16.46000  -12.26600 1.000 146.60139 ? 374 GLN C N   1 
ATOM   11152 C CA  . GLN C 1 376 ? -28.82200 15.40000  -11.52000 1.000 141.07139 ? 374 GLN C CA  1 
ATOM   11153 C C   . GLN C 1 376 ? -30.00600 15.94100  -10.72800 1.000 139.16139 ? 374 GLN C C   1 
ATOM   11154 O O   . GLN C 1 376 ? -31.05500 15.29100  -10.64900 1.000 134.25139 ? 374 GLN C O   1 
ATOM   11155 C CB  . GLN C 1 376 ? -27.83200 14.69800  -10.58800 1.000 133.00139 ? 374 GLN C CB  1 
ATOM   11156 C CG  . GLN C 1 376 ? -28.40800 13.46500  -9.90200  1.000 124.31139 ? 374 GLN C CG  1 
ATOM   11157 C CD  . GLN C 1 376 ? -27.81900 13.21900  -8.52500  1.000 120.93139 ? 374 GLN C CD  1 
ATOM   11158 O OE1 . GLN C 1 376 ? -27.14200 14.07900  -7.96400  1.000 114.45139 ? 374 GLN C OE1 1 
ATOM   11159 N NE2 . GLN C 1 376 ? -28.09200 12.04600  -7.96400  1.000 114.53139 ? 374 GLN C NE2 1 
ATOM   11160 N N   . ASN C 1 377 ? -29.85400 17.12500  -10.12600 1.000 141.93144 ? 375 ASN C N   1 
ATOM   11161 C CA  . ASN C 1 377 ? -30.93100 17.68700  -9.31700  1.000 141.16144 ? 375 ASN C CA  1 
ATOM   11162 C C   . ASN C 1 377 ? -32.15800 17.99300  -10.16700 1.000 140.64144 ? 375 ASN C C   1 
ATOM   11163 O O   . ASN C 1 377 ? -33.29100 17.70700  -9.76100  1.000 145.23144 ? 375 ASN C O   1 
ATOM   11164 C CB  . ASN C 1 377 ? -30.44800 18.94800  -8.59700  1.000 139.22144 ? 375 ASN C CB  1 
ATOM   11165 C CG  . ASN C 1 377 ? -29.89100 18.65400  -7.21400  1.000 129.90144 ? 375 ASN C CG  1 
ATOM   11166 O OD1 . ASN C 1 377 ? -29.93300 17.51700  -6.74500  1.000 132.95144 ? 375 ASN C OD1 1 
ATOM   11167 N ND2 . ASN C 1 377 ? -29.36600 19.68200  -6.55600  1.000 126.71144 ? 375 ASN C ND2 1 
ATOM   11168 N N   . GLU C 1 378 ? -31.95500 18.57200  -11.35400 1.000 146.47368 ? 376 GLU C N   1 
ATOM   11169 C CA  . GLU C 1 378 ? -33.08500 18.86400  -12.22800 1.000 147.08368 ? 376 GLU C CA  1 
ATOM   11170 C C   . GLU C 1 378 ? -33.68800 17.58900  -12.81100 1.000 140.65368 ? 376 GLU C C   1 
ATOM   11171 O O   . GLU C 1 378 ? -34.90600 17.51900  -13.01800 1.000 136.37368 ? 376 GLU C O   1 
ATOM   11172 C CB  . GLU C 1 378 ? -32.65300 19.81700  -13.34300 1.000 138.09368 ? 376 GLU C CB  1 
ATOM   11173 C CG  . GLU C 1 378 ? -33.78400 20.24200  -14.26500 1.000 141.60368 ? 376 GLU C CG  1 
ATOM   11174 C CD  . GLU C 1 378 ? -33.35900 20.30200  -15.71600 1.000 136.20368 ? 376 GLU C CD  1 
ATOM   11175 O OE1 . GLU C 1 378 ? -32.17800 20.01100  -16.00100 1.000 132.06368 ? 376 GLU C OE1 1 
ATOM   11176 O OE2 . GLU C 1 378 ? -34.21000 20.62900  -16.57100 1.000 127.15368 ? 376 GLU C OE2 1 
ATOM   11177 N N   . ALA C 1 379 ? -32.86000 16.57500  -13.07100 1.000 143.71024 ? 377 ALA C N   1 
ATOM   11178 C CA  . ALA C 1 379 ? -33.36600 15.32200  -13.62400 1.000 141.93024 ? 377 ALA C CA  1 
ATOM   11179 C C   . ALA C 1 379 ? -34.19300 14.55600  -12.59800 1.000 138.82024 ? 377 ALA C C   1 
ATOM   11180 O O   . ALA C 1 379 ? -35.28500 14.06400  -12.90700 1.000 140.51024 ? 377 ALA C O   1 
ATOM   11181 C CB  . ALA C 1 379 ? -32.20500 14.46400  -14.12800 1.000 134.82024 ? 377 ALA C CB  1 
ATOM   11182 N N   . LYS C 1 380 ? -33.68900 14.44200  -11.36800 1.000 141.43242 ? 378 LYS C N   1 
ATOM   11183 C CA  . LYS C 1 380 ? -34.38900 13.71000  -10.32000 1.000 135.42242 ? 378 LYS C CA  1 
ATOM   11184 C C   . LYS C 1 380 ? -35.46500 14.53700  -9.62500  1.000 142.40242 ? 378 LYS C C   1 
ATOM   11185 O O   . LYS C 1 380 ? -36.21800 13.98300  -8.81700  1.000 145.04242 ? 378 LYS C O   1 
ATOM   11186 C CB  . LYS C 1 380 ? -33.38800 13.19600  -9.28000  1.000 130.71242 ? 378 LYS C CB  1 
ATOM   11187 C CG  . LYS C 1 380 ? -32.45900 12.10300  -9.79300  1.000 130.54242 ? 378 LYS C CG  1 
ATOM   11188 C CD  . LYS C 1 380 ? -31.33900 11.80800  -8.80000  1.000 128.34242 ? 378 LYS C CD  1 
ATOM   11189 C CE  . LYS C 1 380 ? -31.81900 10.95200  -7.63700  1.000 115.93242 ? 378 LYS C CE  1 
ATOM   11190 N NZ  . LYS C 1 380 ? -30.70400 10.61600  -6.70500  1.000 112.95242 ? 378 LYS C NZ  1 
ATOM   11191 N N   . GLY C 1 381 ? -35.56400 15.82300  -9.92000  1.000 138.87132 ? 379 GLY C N   1 
ATOM   11192 C CA  . GLY C 1 381 ? -36.54200 16.70200  -9.27700  1.000 135.04132 ? 379 GLY C CA  1 
ATOM   11193 C C   . GLY C 1 381 ? -36.04200 17.44700  -8.05500  1.000 137.72132 ? 379 GLY C C   1 
ATOM   11194 O O   . GLY C 1 381 ? -36.20100 18.66400  -7.95800  1.000 130.25132 ? 379 GLY C O   1 
ATOM   11195 N N   . ILE C 1 382 ? -35.43700 16.72700  -7.11300  1.000 143.36777 ? 380 ILE C N   1 
ATOM   11196 C CA  . ILE C 1 382 ? -34.87800 17.29800  -5.89600  1.000 130.48777 ? 380 ILE C CA  1 
ATOM   11197 C C   . ILE C 1 382 ? -33.52300 16.65000  -5.63400  1.000 124.78777 ? 380 ILE C C   1 
ATOM   11198 O O   . ILE C 1 382 ? -33.08700 15.75400  -6.36200  1.000 128.52777 ? 380 ILE C O   1 
ATOM   11199 C CB  . ILE C 1 382 ? -35.82200 17.13100  -4.68100  1.000 128.50777 ? 380 ILE C CB  1 
ATOM   11200 C CG1 . ILE C 1 382 ? -36.53400 15.76300  -4.67100  1.000 128.07777 ? 380 ILE C CG1 1 
ATOM   11201 C CG2 . ILE C 1 382 ? -36.84500 18.25600  -4.64700  1.000 118.21777 ? 380 ILE C CG2 1 
ATOM   11202 C CD1 . ILE C 1 382 ? -35.64000 14.54000  -4.50000  1.000 113.05777 ? 380 ILE C CD1 1 
ATOM   11203 N N   . MET C 1 383 ? -32.85200 17.11500  -4.58600  1.000 124.26579 ? 381 MET C N   1 
ATOM   11204 C CA  . MET C 1 383 ? -31.66800 16.45000  -4.06000  1.000 124.79579 ? 381 MET C CA  1 
ATOM   11205 C C   . MET C 1 383 ? -32.09600 15.57600  -2.88900  1.000 129.57579 ? 381 MET C C   1 
ATOM   11206 O O   . MET C 1 383 ? -32.69500 16.07300  -1.92800  1.000 122.75579 ? 381 MET C O   1 
ATOM   11207 C CB  . MET C 1 383 ? -30.60500 17.45400  -3.61900  1.000 113.85579 ? 381 MET C CB  1 
ATOM   11208 C CG  . MET C 1 383 ? -29.44100 16.79500  -2.89700  1.000 115.97579 ? 381 MET C CG  1 
ATOM   11209 S SD  . MET C 1 383 ? -28.31000 15.91300  -3.99300  1.000 124.82579 ? 381 MET C SD  1 
ATOM   11210 C CE  . MET C 1 383 ? -26.72800 16.55200  -3.44600  1.000 108.99579 ? 381 MET C CE  1 
ATOM   11211 N N   . ASP C 1 384 ? -31.79700 14.28100  -2.97300  1.000 130.30344 ? 382 ASP C N   1 
ATOM   11212 C CA  . ASP C 1 384 ? -32.22800 13.35200  -1.93700  1.000 117.25344 ? 382 ASP C CA  1 
ATOM   11213 C C   . ASP C 1 384 ? -31.53600 13.67900  -0.62100  1.000 122.18344 ? 382 ASP C C   1 
ATOM   11214 O O   . ASP C 1 384 ? -30.31300 13.84000  -0.57200  1.000 123.44344 ? 382 ASP C O   1 
ATOM   11215 C CB  . ASP C 1 384 ? -31.93200 11.91300  -2.34900  1.000 117.48344 ? 382 ASP C CB  1 
ATOM   11216 C CG  . ASP C 1 384 ? -32.72500 10.90100  -1.53900  1.000 125.49344 ? 382 ASP C CG  1 
ATOM   11217 O OD1 . ASP C 1 384 ? -32.66500 10.94300  -0.29100  1.000 118.81344 ? 382 ASP C OD1 1 
ATOM   11218 O OD2 . ASP C 1 384 ? -33.42300 10.06800  -2.15400  1.000 126.04344 ? 382 ASP C OD2 1 
ATOM   11219 N N   . GLY C 1 385 ? -32.32900 13.77700  0.44800   1.000 124.82439 ? 383 GLY C N   1 
ATOM   11220 C CA  . GLY C 1 385 ? -31.76000 14.05200  1.75600   1.000 120.05439 ? 383 GLY C CA  1 
ATOM   11221 C C   . GLY C 1 385 ? -30.88600 12.92000  2.25800   1.000 123.73439 ? 383 GLY C C   1 
ATOM   11222 O O   . GLY C 1 385 ? -29.87400 13.15300  2.92500   1.000 126.38439 ? 383 GLY C O   1 
ATOM   11223 N N   . ARG C 1 386 ? -31.26500 11.67700  1.94600   1.000 119.48718 ? 384 ARG C N   1 
ATOM   11224 C CA  . ARG C 1 386 ? -30.44600 10.53600  2.34000   1.000 115.11718 ? 384 ARG C CA  1 
ATOM   11225 C C   . ARG C 1 386 ? -29.06300 10.59800  1.70600   1.000 116.86718 ? 384 ARG C C   1 
ATOM   11226 O O   . ARG C 1 386 ? -28.08600 10.13400  2.30500   1.000 120.63718 ? 384 ARG C O   1 
ATOM   11227 C CB  . ARG C 1 386 ? -31.15100 9.23100   1.97100   1.000 97.19718  ? 384 ARG C CB  1 
ATOM   11228 C CG  . ARG C 1 386 ? -32.44900 9.00900   2.72400   1.000 107.25718 ? 384 ARG C CG  1 
ATOM   11229 C CD  . ARG C 1 386 ? -33.24400 7.85500   2.14200   1.000 118.05718 ? 384 ARG C CD  1 
ATOM   11230 N NE  . ARG C 1 386 ? -34.12400 8.28500   1.06100   1.000 121.32718 ? 384 ARG C NE  1 
ATOM   11231 C CZ  . ARG C 1 386 ? -35.17900 7.60100   0.63600   1.000 112.02718 ? 384 ARG C CZ  1 
ATOM   11232 N NH1 . ARG C 1 386 ? -35.53000 6.45400   1.19300   1.000 103.72718 ? 384 ARG C NH1 1 
ATOM   11233 N NH2 . ARG C 1 386 ? -35.89700 8.08000   -0.37500  1.000 111.26718 ? 384 ARG C NH2 1 
ATOM   11234 N N   . GLN C 1 387 ? -28.95600 11.16500  0.50200   1.000 109.13959 ? 385 GLN C N   1 
ATOM   11235 C CA  . GLN C 1 387 ? -27.64500 11.37600  -0.10200  1.000 119.40959 ? 385 GLN C CA  1 
ATOM   11236 C C   . GLN C 1 387 ? -26.92100 12.55200  0.54300   1.000 123.83959 ? 385 GLN C C   1 
ATOM   11237 O O   . GLN C 1 387 ? -25.69300 12.52300  0.69300   1.000 118.73959 ? 385 GLN C O   1 
ATOM   11238 C CB  . GLN C 1 387 ? -27.78100 11.59300  -1.61000  1.000 124.83959 ? 385 GLN C CB  1 
ATOM   11239 C CG  . GLN C 1 387 ? -26.46200 11.90900  -2.30800  1.000 119.33959 ? 385 GLN C CG  1 
ATOM   11240 C CD  . GLN C 1 387 ? -26.61700 12.12500  -3.80000  1.000 123.39959 ? 385 GLN C CD  1 
ATOM   11241 O OE1 . GLN C 1 387 ? -27.73000 12.13100  -4.32900  1.000 132.86959 ? 385 GLN C OE1 1 
ATOM   11242 N NE2 . GLN C 1 387 ? -25.49500 12.31600  -4.48700  1.000 102.86959 ? 385 GLN C NE2 1 
ATOM   11243 N N   . LEU C 1 388 ? -27.66100 13.59700  0.92300   1.000 120.93511 ? 386 LEU C N   1 
ATOM   11244 C CA  . LEU C 1 388 ? -27.03900 14.73500  1.59100   1.000 119.96511 ? 386 LEU C CA  1 
ATOM   11245 C C   . LEU C 1 388 ? -26.56800 14.37300  2.99300   1.000 120.12511 ? 386 LEU C C   1 
ATOM   11246 O O   . LEU C 1 388 ? -25.55400 14.90400  3.46100   1.000 116.68511 ? 386 LEU C O   1 
ATOM   11247 C CB  . LEU C 1 388 ? -28.01100 15.91200  1.64200   1.000 112.30511 ? 386 LEU C CB  1 
ATOM   11248 C CG  . LEU C 1 388 ? -27.38400 17.28200  1.38900   1.000 109.49511 ? 386 LEU C CG  1 
ATOM   11249 C CD1 . LEU C 1 388 ? -26.50400 17.24900  0.14700   1.000 109.44511 ? 386 LEU C CD1 1 
ATOM   11250 C CD2 . LEU C 1 388 ? -28.46500 18.34000  1.26100   1.000 109.37511 ? 386 LEU C CD2 1 
ATOM   11251 N N   . ALA C 1 389 ? -27.29500 13.48900  3.68100   1.000 120.09192 ? 387 ALA C N   1 
ATOM   11252 C CA  . ALA C 1 389 ? -26.81900 12.98200  4.96300   1.000 122.15192 ? 387 ALA C CA  1 
ATOM   11253 C C   . ALA C 1 389 ? -25.52400 12.19800  4.80000   1.000 124.90192 ? 387 ALA C C   1 
ATOM   11254 O O   . ALA C 1 389 ? -24.67200 12.21100  5.69600   1.000 128.90192 ? 387 ALA C O   1 
ATOM   11255 C CB  . ALA C 1 389 ? -27.89200 12.11100  5.61600   1.000 111.00192 ? 387 ALA C CB  1 
ATOM   11256 N N   . VAL C 1 390 ? -25.36200 11.50800  3.66900   1.000 129.36271 ? 388 VAL C N   1 
ATOM   11257 C CA  . VAL C 1 390 ? -24.12600 10.78400  3.39000   1.000 126.90271 ? 388 VAL C CA  1 
ATOM   11258 C C   . VAL C 1 390 ? -23.00500 11.74500  2.99100   1.000 111.90271 ? 388 VAL C C   1 
ATOM   11259 O O   . VAL C 1 390 ? -21.82200 11.44300  3.18900   1.000 107.96271 ? 388 VAL C O   1 
ATOM   11260 C CB  . VAL C 1 390 ? -24.39000 9.71400   2.31200   1.000 117.01271 ? 388 VAL C CB  1 
ATOM   11261 C CG1 . VAL C 1 390 ? -23.10000 9.08100   1.82600   1.000 116.75271 ? 388 VAL C CG1 1 
ATOM   11262 C CG2 . VAL C 1 390 ? -25.32600 8.64000   2.84900   1.000 116.59271 ? 388 VAL C CG2 1 
ATOM   11263 N N   . SER C 1 391 ? -23.35000 12.91900  2.45400   1.000 115.40026 ? 389 SER C N   1 
ATOM   11264 C CA  . SER C 1 391 ? -22.32900 13.87000  2.02000   1.000 123.80026 ? 389 SER C CA  1 
ATOM   11265 C C   . SER C 1 391 ? -21.47000 14.33500  3.19400   1.000 129.60026 ? 389 SER C C   1 
ATOM   11266 O O   . SER C 1 391 ? -20.23600 14.27300  3.13700   1.000 121.81026 ? 389 SER C O   1 
ATOM   11267 C CB  . SER C 1 391 ? -22.98700 15.06400  1.32400   1.000 123.60026 ? 389 SER C CB  1 
ATOM   11268 O OG  . SER C 1 391 ? -23.77900 14.64700  0.22400   1.000 121.36026 ? 389 SER C OG  1 
ATOM   11269 N N   . PHE C 1 392 ? -22.10600 14.80300  4.26900   1.000 133.51647 ? 390 PHE C N   1 
ATOM   11270 C CA  . PHE C 1 392 ? -21.40400 15.18500  5.48900   1.000 128.61647 ? 390 PHE C CA  1 
ATOM   11271 C C   . PHE C 1 392 ? -22.33600 15.00100  6.68200   1.000 132.40647 ? 390 PHE C C   1 
ATOM   11272 O O   . PHE C 1 392 ? -23.51000 14.65200  6.53100   1.000 131.23647 ? 390 PHE C O   1 
ATOM   11273 C CB  . PHE C 1 392 ? -20.87600 16.62600  5.41700   1.000 114.11647 ? 390 PHE C CB  1 
ATOM   11274 C CG  . PHE C 1 392 ? -21.89800 17.64500  4.96500   1.000 120.21647 ? 390 PHE C CG  1 
ATOM   11275 C CD1 . PHE C 1 392 ? -23.13100 17.76200  5.59300   1.000 123.93647 ? 390 PHE C CD1 1 
ATOM   11276 C CD2 . PHE C 1 392 ? -21.60100 18.51400  3.92900   1.000 127.58647 ? 390 PHE C CD2 1 
ATOM   11277 C CE1 . PHE C 1 392 ? -24.05300 18.70300  5.17500   1.000 130.78647 ? 390 PHE C CE1 1 
ATOM   11278 C CE2 . PHE C 1 392 ? -22.52000 19.46200  3.50800   1.000 130.10647 ? 390 PHE C CE2 1 
ATOM   11279 C CZ  . PHE C 1 392 ? -23.74700 19.55500  4.13200   1.000 134.19647 ? 390 PHE C CZ  1 
ATOM   11280 N N   . SER C 1 393 ? -21.80500 15.26200  7.87800   1.000 138.43797 ? 391 SER C N   1 
ATOM   11281 C CA  . SER C 1 393 ? -22.58400 15.24600  9.11000   1.000 137.07797 ? 391 SER C CA  1 
ATOM   11282 C C   . SER C 1 393 ? -22.51700 16.60500  9.79300   1.000 128.43797 ? 391 SER C C   1 
ATOM   11283 O O   . SER C 1 393 ? -21.44400 17.20900  9.90000   1.000 129.89797 ? 391 SER C O   1 
ATOM   11284 C CB  . SER C 1 393 ? -22.09200 14.17100  10.08600  1.000 129.51797 ? 391 SER C CB  1 
ATOM   11285 O OG  . SER C 1 393 ? -20.70100 14.28300  10.32700  1.000 128.16797 ? 391 SER C OG  1 
ATOM   11286 N N   . LEU C 1 394 ? -23.67300 17.08000  10.25400  1.000 130.21982 ? 392 LEU C N   1 
ATOM   11287 C CA  . LEU C 1 394 ? -23.72000 18.24700  11.12200  1.000 122.99982 ? 392 LEU C CA  1 
ATOM   11288 C C   . LEU C 1 394 ? -23.35300 17.90900  12.56500  1.000 120.94982 ? 392 LEU C C   1 
ATOM   11289 O O   . LEU C 1 394 ? -23.19800 18.82400  13.38100  1.000 117.85982 ? 392 LEU C O   1 
ATOM   11290 C CB  . LEU C 1 394 ? -25.11800 18.87700  11.05600  1.000 119.06982 ? 392 LEU C CB  1 
ATOM   11291 C CG  . LEU C 1 394 ? -25.42900 19.67800  9.78400   1.000 127.11982 ? 392 LEU C CG  1 
ATOM   11292 C CD1 . LEU C 1 394 ? -26.92500 19.79600  9.56200   1.000 112.18982 ? 392 LEU C CD1 1 
ATOM   11293 C CD2 . LEU C 1 394 ? -24.80600 21.05800  9.83300   1.000 118.11982 ? 392 LEU C CD2 1 
ATOM   11294 N N   . LEU C 1 395 ? -23.19400 16.62200  12.89300  1.000 118.20532 ? 393 LEU C N   1 
ATOM   11295 C CA  . LEU C 1 395 ? -22.88600 16.18200  14.25600  1.000 115.62532 ? 393 LEU C CA  1 
ATOM   11296 C C   . LEU C 1 395 ? -21.40800 15.81100  14.34900  1.000 123.70532 ? 393 LEU C C   1 
ATOM   11297 O O   . LEU C 1 395 ? -21.02200 14.64500  14.25600  1.000 119.32532 ? 393 LEU C O   1 
ATOM   11298 C CB  . LEU C 1 395 ? -23.77100 15.00200  14.65200  1.000 109.28532 ? 393 LEU C CB  1 
ATOM   11299 C CG  . LEU C 1 395 ? -24.97100 15.28700  15.55400  1.000 110.61532 ? 393 LEU C CG  1 
ATOM   11300 C CD1 . LEU C 1 395 ? -24.51000 15.64000  16.95800  1.000 106.12532 ? 393 LEU C CD1 1 
ATOM   11301 C CD2 . LEU C 1 395 ? -25.83900 16.38300  14.96800  1.000 104.79532 ? 393 LEU C CD2 1 
ATOM   11302 N N   . ARG C 1 396 ? -20.56800 16.82400  14.54900  1.000 123.38663 ? 394 ARG C N   1 
ATOM   11303 C CA  . ARG C 1 396 ? -19.13500 16.60900  14.73300  1.000 123.08663 ? 394 ARG C CA  1 
ATOM   11304 C C   . ARG C 1 396 ? -18.62000 17.45200  15.89600  1.000 124.37663 ? 394 ARG C C   1 
ATOM   11305 O O   . ARG C 1 396 ? -17.62800 18.17400  15.78700  1.000 120.40663 ? 394 ARG C O   1 
ATOM   11306 C CB  . ARG C 1 396 ? -18.35700 16.88500  13.44600  1.000 128.65663 ? 394 ARG C CB  1 
ATOM   11307 C CG  . ARG C 1 396 ? -17.64700 15.64300  12.90200  1.000 129.57663 ? 394 ARG C CG  1 
ATOM   11308 C CD  . ARG C 1 396 ? -16.97100 15.89200  11.55900  1.000 123.49663 ? 394 ARG C CD  1 
ATOM   11309 N NE  . ARG C 1 396 ? -15.93500 16.91400  11.64300  1.000 114.86663 ? 394 ARG C NE  1 
ATOM   11310 C CZ  . ARG C 1 396 ? -15.23200 17.35300  10.60900  1.000 112.08663 ? 394 ARG C CZ  1 
ATOM   11311 N NH1 . ARG C 1 396 ? -15.41900 16.87000  9.39100   1.000 114.43663 ? 394 ARG C NH1 1 
ATOM   11312 N NH2 . ARG C 1 396 ? -14.32000 18.30200  10.80100  1.000 112.35663 ? 394 ARG C NH2 1 
ATOM   11313 N N   . GLU C 1 397 ? -19.31800 17.37800  17.02700  1.000 123.70636 ? 395 GLU C N   1 
ATOM   11314 C CA  . GLU C 1 397 ? -18.81500 17.96600  18.26000  1.000 117.48636 ? 395 GLU C CA  1 
ATOM   11315 C C   . GLU C 1 397 ? -17.60700 17.18500  18.76300  1.000 135.78636 ? 395 GLU C C   1 
ATOM   11316 O O   . GLU C 1 397 ? -17.59000 15.94900  18.74000  1.000 131.38636 ? 395 GLU C O   1 
ATOM   11317 C CB  . GLU C 1 397 ? -19.90500 17.97700  19.33100  1.000 106.23636 ? 395 GLU C CB  1 
ATOM   11318 C CG  . GLU C 1 397 ? -21.23600 18.51700  18.85000  1.000 108.34636 ? 395 GLU C CG  1 
ATOM   11319 C CD  . GLU C 1 397 ? -21.11700 19.91700  18.29500  1.000 113.28636 ? 395 GLU C CD  1 
ATOM   11320 O OE1 . GLU C 1 397 ? -20.30400 20.69400  18.83800  1.000 112.72636 ? 395 GLU C OE1 1 
ATOM   11321 O OE2 . GLU C 1 397 ? -21.83100 20.23800  17.31900  1.000 95.56636  ? 395 GLU C OE2 1 
ATOM   11322 N N   . ASN C 1 398 ? -16.58900 17.91600  19.22600  1.000 135.34978 ? 396 ASN C N   1 
ATOM   11323 C CA  . ASN C 1 398 ? -15.40400 17.28600  19.79600  1.000 129.53978 ? 396 ASN C CA  1 
ATOM   11324 C C   . ASN C 1 398 ? -15.68500 16.61100  21.13100  1.000 132.56978 ? 396 ASN C C   1 
ATOM   11325 O O   . ASN C 1 398 ? -14.84600 15.83500  21.60300  1.000 131.97978 ? 396 ASN C O   1 
ATOM   11326 C CB  . ASN C 1 398 ? -14.28500 18.31900  19.96000  1.000 125.63978 ? 396 ASN C CB  1 
ATOM   11327 C CG  . ASN C 1 398 ? -13.75800 18.82800  18.62900  1.000 128.29978 ? 396 ASN C CG  1 
ATOM   11328 O OD1 . ASN C 1 398 ? -13.76600 18.11000  17.62800  1.000 116.23978 ? 396 ASN C OD1 1 
ATOM   11329 N ND2 . ASN C 1 398 ? -13.29800 20.07400  18.61300  1.000 130.05978 ? 396 ASN C ND2 1 
ATOM   11330 N N   . SER C 1 399 ? -16.83600 16.88500  21.74500  1.000 131.30478 ? 397 SER C N   1 
ATOM   11331 C CA  . SER C 1 399 ? -17.22400 16.28600  23.01600  1.000 116.22478 ? 397 SER C CA  1 
ATOM   11332 C C   . SER C 1 399 ? -18.68400 15.85700  22.97400  1.000 106.07478 ? 397 SER C C   1 
ATOM   11333 O O   . SER C 1 399 ? -19.44800 16.09500  23.91500  1.000 110.70478 ? 397 SER C O   1 
ATOM   11334 C CB  . SER C 1 399 ? -16.97300 17.25000  24.17600  1.000 113.48478 ? 397 SER C CB  1 
ATOM   11335 O OG  . SER C 1 399 ? -17.62100 18.49100  23.95600  1.000 95.56478  ? 397 SER C OG  1 
ATOM   11336 N N   . LEU C 1 400 ? -19.09900 15.23100  21.87000  1.000 104.00433 ? 398 LEU C N   1 
ATOM   11337 C CA  . LEU C 1 400 ? -20.46500 14.72600  21.78500  1.000 93.23433  ? 398 LEU C CA  1 
ATOM   11338 C C   . LEU C 1 400 ? -20.68400 13.57600  22.76200  1.000 94.43433  ? 398 LEU C C   1 
ATOM   11339 O O   . LEU C 1 400 ? -21.74600 13.47800  23.38500  1.000 89.87433  ? 398 LEU C O   1 
ATOM   11340 C CB  . LEU C 1 400 ? -20.77200 14.30400  20.34500  1.000 97.11433  ? 398 LEU C CB  1 
ATOM   11341 C CG  . LEU C 1 400 ? -22.21500 14.07000  19.87700  1.000 92.62433  ? 398 LEU C CG  1 
ATOM   11342 C CD1 . LEU C 1 400 ? -22.84400 12.78600  20.41000  1.000 95.78433  ? 398 LEU C CD1 1 
ATOM   11343 C CD2 . LEU C 1 400 ? -23.05200 15.26400  20.27700  1.000 89.76433  ? 398 LEU C CD2 1 
ATOM   11344 N N   . TYR C 1 401 ? -19.68500 12.70400  22.91600  1.000 106.47629 ? 399 TYR C N   1 
ATOM   11345 C CA  . TYR C 1 401 ? -19.80900 11.58400  23.84500  1.000 87.40629  ? 399 TYR C CA  1 
ATOM   11346 C C   . TYR C 1 401 ? -19.72200 12.04600  25.29400  1.000 82.98629  ? 399 TYR C C   1 
ATOM   11347 O O   . TYR C 1 401 ? -20.40800 11.50000  26.16500  1.000 85.74629  ? 399 TYR C O   1 
ATOM   11348 C CB  . TYR C 1 401 ? -18.72700 10.54600  23.54900  1.000 89.68629  ? 399 TYR C CB  1 
ATOM   11349 C CG  . TYR C 1 401 ? -18.54800 9.48100   24.61000  1.000 78.56629  ? 399 TYR C CG  1 
ATOM   11350 C CD1 . TYR C 1 401 ? -19.27700 8.30000   24.56500  1.000 89.81629  ? 399 TYR C CD1 1 
ATOM   11351 C CD2 . TYR C 1 401 ? -17.63700 9.64800   25.64600  1.000 74.60629  ? 399 TYR C CD2 1 
ATOM   11352 C CE1 . TYR C 1 401 ? -19.11000 7.31800   25.52800  1.000 92.68629  ? 399 TYR C CE1 1 
ATOM   11353 C CE2 . TYR C 1 401 ? -17.46600 8.67600   26.61200  1.000 84.38629  ? 399 TYR C CE2 1 
ATOM   11354 C CZ  . TYR C 1 401 ? -18.20300 7.51100   26.54900  1.000 90.25629  ? 399 TYR C CZ  1 
ATOM   11355 O OH  . TYR C 1 401 ? -18.03500 6.53700   27.51000  1.000 80.25629  ? 399 TYR C OH  1 
ATOM   11356 N N   . TRP C 1 402 ? -18.88200 13.04200  25.57600  1.000 84.61287  ? 400 TRP C N   1 
ATOM   11357 C CA  . TRP C 1 402 ? -18.58800 13.42300  26.95200  1.000 81.63287  ? 400 TRP C CA  1 
ATOM   11358 C C   . TRP C 1 402 ? -19.58900 14.42800  27.51200  1.000 87.05287  ? 400 TRP C C   1 
ATOM   11359 O O   . TRP C 1 402 ? -20.08700 14.25400  28.62800  1.000 84.52287  ? 400 TRP C O   1 
ATOM   11360 C CB  . TRP C 1 402 ? -17.16500 13.98500  27.04400  1.000 77.38287  ? 400 TRP C CB  1 
ATOM   11361 C CG  . TRP C 1 402 ? -16.12900 12.90800  27.11700  1.000 79.80287  ? 400 TRP C CG  1 
ATOM   11362 C CD1 . TRP C 1 402 ? -15.24700 12.54800  26.14000  1.000 74.22287  ? 400 TRP C CD1 1 
ATOM   11363 C CD2 . TRP C 1 402 ? -15.88100 12.03400  28.22400  1.000 72.48287  ? 400 TRP C CD2 1 
ATOM   11364 N NE1 . TRP C 1 402 ? -14.45900 11.51000  26.57400  1.000 81.31287  ? 400 TRP C NE1 1 
ATOM   11365 C CE2 . TRP C 1 402 ? -14.82900 11.17500  27.84900  1.000 74.40287  ? 400 TRP C CE2 1 
ATOM   11366 C CE3 . TRP C 1 402 ? -16.44500 11.89600  29.49600  1.000 66.70287  ? 400 TRP C CE3 1 
ATOM   11367 C CZ2 . TRP C 1 402 ? -14.33000 10.19300  28.70100  1.000 79.46287  ? 400 TRP C CZ2 1 
ATOM   11368 C CZ3 . TRP C 1 402 ? -15.94800 10.92200  30.33900  1.000 65.84287  ? 400 TRP C CZ3 1 
ATOM   11369 C CH2 . TRP C 1 402 ? -14.90100 10.08200  29.93800  1.000 72.08287  ? 400 TRP C CH2 1 
ATOM   11370 N N   . ASN C 1 403 ? -19.89600 15.48100  26.76200  1.000 98.12030  ? 401 ASN C N   1 
ATOM   11371 C CA  . ASN C 1 403 ? -20.76700 16.52200  27.28400  1.000 99.98030  ? 401 ASN C CA  1 
ATOM   11372 C C   . ASN C 1 403 ? -22.23800 16.28900  26.97900  1.000 96.95030  ? 401 ASN C C   1 
ATOM   11373 O O   . ASN C 1 403 ? -23.09000 16.87700  27.65400  1.000 113.65030 ? 401 ASN C O   1 
ATOM   11374 C CB  . ASN C 1 403 ? -20.34300 17.89000  26.73900  1.000 115.28030 ? 401 ASN C CB  1 
ATOM   11375 C CG  . ASN C 1 403 ? -19.15300 18.47400  27.48700  1.000 118.35030 ? 401 ASN C CG  1 
ATOM   11376 O OD1 . ASN C 1 403 ? -18.08900 18.69500  26.90600  1.000 97.17030  ? 401 ASN C OD1 1 
ATOM   11377 N ND2 . ASN C 1 403 ? -19.33200 18.73600  28.78000  1.000 108.93030 ? 401 ASN C ND2 1 
ATOM   11378 N N   . TYR C 1 404 ? -22.56400 15.45200  25.99300  1.000 89.78130  ? 402 TYR C N   1 
ATOM   11379 C CA  . TYR C 1 404 ? -23.95200 15.25600  25.59300  1.000 90.95130  ? 402 TYR C CA  1 
ATOM   11380 C C   . TYR C 1 404 ? -24.44200 13.82100  25.73700  1.000 91.74130  ? 402 TYR C C   1 
ATOM   11381 O O   . TYR C 1 404 ? -25.61900 13.55800  25.46100  1.000 89.80130  ? 402 TYR C O   1 
ATOM   11382 C CB  . TYR C 1 404 ? -24.16700 15.73100  24.14700  1.000 95.17130  ? 402 TYR C CB  1 
ATOM   11383 C CG  . TYR C 1 404 ? -24.39800 17.22600  24.02300  1.000 108.84130 ? 402 TYR C CG  1 
ATOM   11384 C CD1 . TYR C 1 404 ? -23.95400 18.10400  25.00500  1.000 117.10130 ? 402 TYR C CD1 1 
ATOM   11385 C CD2 . TYR C 1 404 ? -25.07200 17.75700  22.93300  1.000 100.48130 ? 402 TYR C CD2 1 
ATOM   11386 C CE1 . TYR C 1 404 ? -24.16200 19.46500  24.90300  1.000 123.32130 ? 402 TYR C CE1 1 
ATOM   11387 C CE2 . TYR C 1 404 ? -25.29000 19.12200  22.82000  1.000 102.61130 ? 402 TYR C CE2 1 
ATOM   11388 C CZ  . TYR C 1 404 ? -24.83100 19.97000  23.81100  1.000 119.95130 ? 402 TYR C CZ  1 
ATOM   11389 O OH  . TYR C 1 404 ? -25.03800 21.32700  23.71400  1.000 111.68130 ? 402 TYR C OH  1 
ATOM   11390 N N   . TYR C 1 405 ? -23.58600 12.88600  26.14600  1.000 93.08508  ? 403 TYR C N   1 
ATOM   11391 C CA  . TYR C 1 405 ? -24.02400 11.55100  26.54000  1.000 74.49508  ? 403 TYR C CA  1 
ATOM   11392 C C   . TYR C 1 405 ? -23.68000 11.24300  27.98800  1.000 84.18508  ? 403 TYR C C   1 
ATOM   11393 O O   . TYR C 1 405 ? -24.54200 10.76900  28.73800  1.000 74.79508  ? 403 TYR C O   1 
ATOM   11394 C CB  . TYR C 1 405 ? -23.41300 10.48100  25.61800  1.000 66.83508  ? 403 TYR C CB  1 
ATOM   11395 C CG  . TYR C 1 405 ? -23.59400 9.06200   26.12100  1.000 67.89508  ? 403 TYR C CG  1 
ATOM   11396 C CD1 . TYR C 1 405 ? -24.80900 8.40000   25.98000  1.000 86.84508  ? 403 TYR C CD1 1 
ATOM   11397 C CD2 . TYR C 1 405 ? -22.55000 8.38400   26.74000  1.000 74.72508  ? 403 TYR C CD2 1 
ATOM   11398 C CE1 . TYR C 1 405 ? -24.97900 7.10200   26.44000  1.000 70.36508  ? 403 TYR C CE1 1 
ATOM   11399 C CE2 . TYR C 1 405 ? -22.71100 7.09000   27.20400  1.000 69.86508  ? 403 TYR C CE2 1 
ATOM   11400 C CZ  . TYR C 1 405 ? -23.92600 6.45400   27.05200  1.000 75.32508  ? 403 TYR C CZ  1 
ATOM   11401 O OH  . TYR C 1 405 ? -24.08700 5.16800   27.51400  1.000 74.26508  ? 403 TYR C OH  1 
ATOM   11402 N N   . ILE C 1 406 ? -22.44100 11.50400  28.40900  1.000 81.76465  ? 404 ILE C N   1 
ATOM   11403 C CA  . ILE C 1 406 ? -22.05100 11.23800  29.79000  1.000 77.24465  ? 404 ILE C CA  1 
ATOM   11404 C C   . ILE C 1 406 ? -22.54900 12.34600  30.71300  1.000 74.02465  ? 404 ILE C C   1 
ATOM   11405 O O   . ILE C 1 406 ? -23.18200 12.07800  31.74000  1.000 78.59465  ? 404 ILE C O   1 
ATOM   11406 C CB  . ILE C 1 406 ? -20.52200 11.05700  29.89200  1.000 81.29465  ? 404 ILE C CB  1 
ATOM   11407 C CG1 . ILE C 1 406 ? -20.04500 9.86100   29.05800  1.000 72.07465  ? 404 ILE C CG1 1 
ATOM   11408 C CG2 . ILE C 1 406 ? -20.10200 10.88100  31.34400  1.000 70.78465  ? 404 ILE C CG2 1 
ATOM   11409 C CD1 . ILE C 1 406 ? -20.20600 8.51400   29.74000  1.000 72.62465  ? 404 ILE C CD1 1 
ATOM   11410 N N   . ASP C 1 407 ? -22.27800 13.60600  30.36100  1.000 82.56289  ? 405 ASP C N   1 
ATOM   11411 C CA  . ASP C 1 407 ? -22.71700 14.71800  31.20100  1.000 79.46289  ? 405 ASP C CA  1 
ATOM   11412 C C   . ASP C 1 407 ? -24.23600 14.79900  31.25400  1.000 89.14289  ? 405 ASP C C   1 
ATOM   11413 O O   . ASP C 1 407 ? -24.81500 15.12700  32.29800  1.000 82.62289  ? 405 ASP C O   1 
ATOM   11414 C CB  . ASP C 1 407 ? -22.12800 16.03200  30.68500  1.000 97.38289  ? 405 ASP C CB  1 
ATOM   11415 C CG  . ASP C 1 407 ? -21.47200 16.85400  31.78200  1.000 109.65289 ? 405 ASP C CG  1 
ATOM   11416 O OD1 . ASP C 1 407 ? -21.92100 16.76700  32.94600  1.000 107.58289 ? 405 ASP C OD1 1 
ATOM   11417 O OD2 . ASP C 1 407 ? -20.50700 17.59000  31.47600  1.000 116.95289 ? 405 ASP C OD2 1 
ATOM   11418 N N   . SER C 1 408 ? -24.89800 14.51100  30.13200  1.000 89.47690  ? 406 SER C N   1 
ATOM   11419 C CA  . SER C 1 408 ? -26.35500 14.48000  30.11800  1.000 88.36690  ? 406 SER C CA  1 
ATOM   11420 C C   . SER C 1 408 ? -26.89000 13.39800  31.05100  1.000 83.78690  ? 406 SER C C   1 
ATOM   11421 O O   . SER C 1 408 ? -27.84300 13.63100  31.80500  1.000 77.15690  ? 406 SER C O   1 
ATOM   11422 C CB  . SER C 1 408 ? -26.85000 14.26500  28.68600  1.000 80.66690  ? 406 SER C CB  1 
ATOM   11423 O OG  . SER C 1 408 ? -28.18500 13.80300  28.66200  1.000 92.84690  ? 406 SER C OG  1 
ATOM   11424 N N   . TYR C 1 409 ? -26.27600 12.21300  31.02700  1.000 79.15703  ? 407 TYR C N   1 
ATOM   11425 C CA  . TYR C 1 409 ? -26.72700 11.12600  31.89100  1.000 81.30703  ? 407 TYR C CA  1 
ATOM   11426 C C   . TYR C 1 409 ? -26.52400 11.46100  33.36400  1.000 81.88703  ? 407 TYR C C   1 
ATOM   11427 O O   . TYR C 1 409 ? -27.38800 11.16400  34.19800  1.000 88.97703  ? 407 TYR C O   1 
ATOM   11428 C CB  . TYR C 1 409 ? -25.99900 9.83200   31.52800  1.000 75.07703  ? 407 TYR C CB  1 
ATOM   11429 C CG  . TYR C 1 409 ? -26.39200 8.64800   32.38100  1.000 85.67703  ? 407 TYR C CG  1 
ATOM   11430 C CD1 . TYR C 1 409 ? -27.52400 7.89800   32.08400  1.000 99.06703  ? 407 TYR C CD1 1 
ATOM   11431 C CD2 . TYR C 1 409 ? -25.63000 8.27700   33.48400  1.000 90.94703  ? 407 TYR C CD2 1 
ATOM   11432 C CE1 . TYR C 1 409 ? -27.88600 6.81300   32.86300  1.000 104.47703 ? 407 TYR C CE1 1 
ATOM   11433 C CE2 . TYR C 1 409 ? -25.98400 7.19600   34.26900  1.000 91.45703  ? 407 TYR C CE2 1 
ATOM   11434 C CZ  . TYR C 1 409 ? -27.11200 6.46700   33.95400  1.000 98.72703  ? 407 TYR C CZ  1 
ATOM   11435 O OH  . TYR C 1 409 ? -27.46500 5.38900   34.73600  1.000 100.63703 ? 407 TYR C OH  1 
ATOM   11436 N N   . LEU C 1 410 ? -25.38800 12.07400  33.70500  1.000 81.23544  ? 408 LEU C N   1 
ATOM   11437 C CA  . LEU C 1 410 ? -25.11100 12.40500  35.09800  1.000 87.82544  ? 408 LEU C CA  1 
ATOM   11438 C C   . LEU C 1 410 ? -25.99800 13.52900  35.61600  1.000 94.55544  ? 408 LEU C C   1 
ATOM   11439 O O   . LEU C 1 410 ? -26.18900 13.63900  36.83200  1.000 86.77544  ? 408 LEU C O   1 
ATOM   11440 C CB  . LEU C 1 410 ? -23.63800 12.78200  35.27000  1.000 94.31544  ? 408 LEU C CB  1 
ATOM   11441 C CG  . LEU C 1 410 ? -22.61100 11.68300  34.97100  1.000 93.77544  ? 408 LEU C CG  1 
ATOM   11442 C CD1 . LEU C 1 410 ? -21.19400 12.20500  35.16600  1.000 92.41544  ? 408 LEU C CD1 1 
ATOM   11443 C CD2 . LEU C 1 410 ? -22.85400 10.43600  35.82100  1.000 80.23544  ? 408 LEU C CD2 1 
ATOM   11444 N N   . LYS C 1 411 ? -26.54300 14.36000  34.72800  1.000 100.84099 ? 409 LYS C N   1 
ATOM   11445 C CA  . LYS C 1 411 ? -27.47800 15.40700  35.11800  1.000 86.49099  ? 409 LYS C CA  1 
ATOM   11446 C C   . LYS C 1 411 ? -28.90500 14.89400  35.24600  1.000 79.31099  ? 409 LYS C C   1 
ATOM   11447 O O   . LYS C 1 411 ? -29.82500 15.69900  35.42700  1.000 87.75099  ? 409 LYS C O   1 
ATOM   11448 C CB  . LYS C 1 411 ? -27.42500 16.56500  34.11500  1.000 86.30099  ? 409 LYS C CB  1 
ATOM   11449 C CG  . LYS C 1 411 ? -27.43200 17.94900  34.75900  1.000 94.07099  ? 409 LYS C CG  1 
ATOM   11450 C CD  . LYS C 1 411 ? -27.57400 19.05600  33.72200  1.000 91.10099  ? 409 LYS C CD  1 
ATOM   11451 C CE  . LYS C 1 411 ? -26.24900 19.34200  33.03600  1.000 84.82099  ? 409 LYS C CE  1 
ATOM   11452 N NZ  . LYS C 1 411 ? -25.10900 19.21600  33.98200  1.000 91.30099  ? 409 LYS C NZ  1 
ATOM   11453 N N   . GLY C 1 412 ? -29.10500 13.57900  35.14900  1.000 79.39298  ? 410 GLY C N   1 
ATOM   11454 C CA  . GLY C 1 412 ? -30.41400 12.97600  35.27800  1.000 92.01298  ? 410 GLY C CA  1 
ATOM   11455 C C   . GLY C 1 412 ? -31.24900 12.98100  34.01800  1.000 87.33298  ? 410 GLY C C   1 
ATOM   11456 O O   . GLY C 1 412 ? -32.32600 12.37200  34.00500  1.000 91.56298  ? 410 GLY C O   1 
ATOM   11457 N N   . GLN C 1 413 ? -30.79000 13.63900  32.96000  1.000 88.86401  ? 411 GLN C N   1 
ATOM   11458 C CA  . GLN C 1 413 ? -31.53200 13.70800  31.71500  1.000 68.60401  ? 411 GLN C CA  1 
ATOM   11459 C C   . GLN C 1 413 ? -31.40500 12.40400  30.94300  1.000 72.27401  ? 411 GLN C C   1 
ATOM   11460 O O   . GLN C 1 413 ? -30.42800 11.66400  31.08700  1.000 89.73401  ? 411 GLN C O   1 
ATOM   11461 C CB  . GLN C 1 413 ? -31.01500 14.85800  30.85100  1.000 78.61401  ? 411 GLN C CB  1 
ATOM   11462 C CG  . GLN C 1 413 ? -30.99300 16.21100  31.54400  1.000 75.78401  ? 411 GLN C CG  1 
ATOM   11463 C CD  . GLN C 1 413 ? -30.01100 17.17100  30.90300  1.000 87.67401  ? 411 GLN C CD  1 
ATOM   11464 O OE1 . GLN C 1 413 ? -29.33200 16.83000  29.93000  1.000 79.68401  ? 411 GLN C OE1 1 
ATOM   11465 N NE2 . GLN C 1 413 ? -29.93600 18.38500  31.43900  1.000 91.10401  ? 411 GLN C NE2 1 
ATOM   11466 N N   . SER C 1 414 ? -32.41200 12.12000  30.12700  1.000 86.28292  ? 412 SER C N   1 
ATOM   11467 C CA  . SER C 1 414 ? -32.22600 11.13500  29.07800  1.000 81.15292  ? 412 SER C CA  1 
ATOM   11468 C C   . SER C 1 414 ? -31.14400 11.64500  28.12900  1.000 88.30292  ? 412 SER C C   1 
ATOM   11469 O O   . SER C 1 414 ? -31.10500 12.84500  27.82900  1.000 96.51292  ? 412 SER C O   1 
ATOM   11470 C CB  . SER C 1 414 ? -33.53200 10.89000  28.32200  1.000 75.52292  ? 412 SER C CB  1 
ATOM   11471 O OG  . SER C 1 414 ? -33.28900 10.26500  27.07500  1.000 76.67292  ? 412 SER C OG  1 
ATOM   11472 N N   . PRO C 1 415 ? -30.23700 10.77700  27.66100  1.000 90.23752  ? 413 PRO C N   1 
ATOM   11473 C CA  . PRO C 1 415 ? -29.05400 11.25700  26.92700  1.000 82.37752  ? 413 PRO C CA  1 
ATOM   11474 C C   . PRO C 1 415 ? -29.37800 12.16900  25.75000  1.000 81.36752  ? 413 PRO C C   1 
ATOM   11475 O O   . PRO C 1 415 ? -30.03800 11.76100  24.78900  1.000 80.72752  ? 413 PRO C O   1 
ATOM   11476 C CB  . PRO C 1 415 ? -28.38700 9.95600   26.46400  1.000 77.66752  ? 413 PRO C CB  1 
ATOM   11477 C CG  . PRO C 1 415 ? -28.78600 8.95600   27.50100  1.000 88.24752  ? 413 PRO C CG  1 
ATOM   11478 C CD  . PRO C 1 415 ? -30.19600 9.32200   27.88900  1.000 92.81752  ? 413 PRO C CD  1 
ATOM   11479 N N   . VAL C 1 416 ? -28.91100 13.41900  25.83500  1.000 86.12234  ? 414 VAL C N   1 
ATOM   11480 C CA  . VAL C 1 416 ? -29.15800 14.40500  24.78400  1.000 77.62234  ? 414 VAL C CA  1 
ATOM   11481 C C   . VAL C 1 416 ? -28.55200 13.95000  23.46600  1.000 89.39234  ? 414 VAL C C   1 
ATOM   11482 O O   . VAL C 1 416 ? -29.10200 14.22400  22.39000  1.000 86.20234  ? 414 VAL C O   1 
ATOM   11483 C CB  . VAL C 1 416 ? -28.61000 15.78200  25.21200  1.000 67.19234  ? 414 VAL C CB  1 
ATOM   11484 C CG1 . VAL C 1 416 ? -28.55600 16.73800  24.02900  1.000 65.51234  ? 414 VAL C CG1 1 
ATOM   11485 C CG2 . VAL C 1 416 ? -29.45200 16.36600  26.33200  1.000 75.61234  ? 414 VAL C CG2 1 
ATOM   11486 N N   . ALA C 1 417 ? -27.41600 13.24600  23.52500  1.000 94.75589  ? 415 ALA C N   1 
ATOM   11487 C CA  . ALA C 1 417 ? -26.77900 12.74000  22.31500  1.000 76.53589  ? 415 ALA C CA  1 
ATOM   11488 C C   . ALA C 1 417 ? -27.72100 11.85900  21.50300  1.000 77.75589  ? 415 ALA C C   1 
ATOM   11489 O O   . ALA C 1 417 ? -27.66500 11.87300  20.26900  1.000 73.14589  ? 415 ALA C O   1 
ATOM   11490 C CB  . ALA C 1 417 ? -25.51200 11.96900  22.68100  1.000 89.09589  ? 415 ALA C CB  1 
ATOM   11491 N N   . PHE C 1 418 ? -28.59500 11.09700  22.17100  1.000 77.88900  ? 416 PHE C N   1 
ATOM   11492 C CA  . PHE C 1 418 ? -29.58000 10.29100  21.45100  1.000 87.40900  ? 416 PHE C CA  1 
ATOM   11493 C C   . PHE C 1 418 ? -30.49200 11.17000  20.60600  1.000 94.12900  ? 416 PHE C C   1 
ATOM   11494 O O   . PHE C 1 418 ? -30.80700 10.83300  19.45800  1.000 90.70900  ? 416 PHE C O   1 
ATOM   11495 C CB  . PHE C 1 418 ? -30.42300 9.47200   22.43300  1.000 91.27900  ? 416 PHE C CB  1 
ATOM   11496 C CG  . PHE C 1 418 ? -29.66800 8.37600   23.13300  1.000 95.01900  ? 416 PHE C CG  1 
ATOM   11497 C CD1 . PHE C 1 418 ? -28.41700 7.97800   22.69300  1.000 84.59900  ? 416 PHE C CD1 1 
ATOM   11498 C CD2 . PHE C 1 418 ? -30.21900 7.74100   24.23600  1.000 88.32900  ? 416 PHE C CD2 1 
ATOM   11499 C CE1 . PHE C 1 418 ? -27.73000 6.96900   23.34000  1.000 75.27900  ? 416 PHE C CE1 1 
ATOM   11500 C CE2 . PHE C 1 418 ? -29.53600 6.73200   24.88700  1.000 88.13900  ? 416 PHE C CE2 1 
ATOM   11501 C CZ  . PHE C 1 418 ? -28.29000 6.34600   24.43600  1.000 77.50900  ? 416 PHE C CZ  1 
ATOM   11502 N N   . ASP C 1 419 ? -30.93700 12.29700  21.16900  1.000 92.93350  ? 417 ASP C N   1 
ATOM   11503 C CA  . ASP C 1 419 ? -31.82600 13.20000  20.44800  1.000 80.46350  ? 417 ASP C CA  1 
ATOM   11504 C C   . ASP C 1 419 ? -31.12100 13.84500  19.25800  1.000 87.79350  ? 417 ASP C C   1 
ATOM   11505 O O   . ASP C 1 419 ? -31.71700 13.99200  18.18400  1.000 99.30350  ? 417 ASP C O   1 
ATOM   11506 C CB  . ASP C 1 419 ? -32.36900 14.27000  21.39800  1.000 71.57350  ? 417 ASP C CB  1 
ATOM   11507 C CG  . ASP C 1 419 ? -32.86700 13.69800  22.72000  1.000 82.90350  ? 417 ASP C CG  1 
ATOM   11508 O OD1 . ASP C 1 419 ? -33.33200 12.53800  22.74200  1.000 93.60350  ? 417 ASP C OD1 1 
ATOM   11509 O OD2 . ASP C 1 419 ? -32.80600 14.42100  23.74000  1.000 73.93350  ? 417 ASP C OD2 1 
ATOM   11510 N N   . LEU C 1 420 ? -29.85900 14.24600  19.42900  1.000 78.74150  ? 418 LEU C N   1 
ATOM   11511 C CA  . LEU C 1 420 ? -29.12600 14.85600  18.32200  1.000 74.92150  ? 418 LEU C CA  1 
ATOM   11512 C C   . LEU C 1 420 ? -28.94300 13.87600  17.17100  1.000 77.04150  ? 418 LEU C C   1 
ATOM   11513 O O   . LEU C 1 420 ? -29.06000 14.25300  16.00000  1.000 81.72150  ? 418 LEU C O   1 
ATOM   11514 C CB  . LEU C 1 420 ? -27.77000 15.36500  18.80500  1.000 76.35150  ? 418 LEU C CB  1 
ATOM   11515 C CG  . LEU C 1 420 ? -27.75300 16.64800  19.63000  1.000 76.44150  ? 418 LEU C CG  1 
ATOM   11516 C CD1 . LEU C 1 420 ? -26.32100 17.06100  19.87000  1.000 69.86150  ? 418 LEU C CD1 1 
ATOM   11517 C CD2 . LEU C 1 420 ? -28.51300 17.75400  18.92500  1.000 70.48150  ? 418 LEU C CD2 1 
ATOM   11518 N N   . LEU C 1 421 ? -28.64000 12.61500  17.48100  1.000 84.62207  ? 419 LEU C N   1 
ATOM   11519 C CA  . LEU C 1 421 ? -28.45700 11.62200  16.42800  1.000 102.23207 ? 419 LEU C CA  1 
ATOM   11520 C C   . LEU C 1 421 ? -29.77400 11.29000  15.73900  1.000 95.72207  ? 419 LEU C C   1 
ATOM   11521 O O   . LEU C 1 421 ? -29.78200 10.93300  14.55500  1.000 109.04207 ? 419 LEU C O   1 
ATOM   11522 C CB  . LEU C 1 421 ? -27.81400 10.35700  17.00000  1.000 98.78207  ? 419 LEU C CB  1 
ATOM   11523 C CG  . LEU C 1 421 ? -26.39300 10.49500  17.55500  1.000 93.87207  ? 419 LEU C CG  1 
ATOM   11524 C CD1 . LEU C 1 421 ? -25.83100 9.13000   17.90400  1.000 86.23207  ? 419 LEU C CD1 1 
ATOM   11525 C CD2 . LEU C 1 421 ? -25.47100 11.23100  16.58200  1.000 95.35207  ? 419 LEU C CD2 1 
ATOM   11526 N N   . HIS C 1 422 ? -30.88900 11.38600  16.46100  1.000 88.78315  ? 420 HIS C N   1 
ATOM   11527 C CA  . HIS C 1 422 ? -32.19300 11.22800  15.82600  1.000 97.82315  ? 420 HIS C CA  1 
ATOM   11528 C C   . HIS C 1 422 ? -32.49700 12.39800  14.89800  1.000 93.56315  ? 420 HIS C C   1 
ATOM   11529 O O   . HIS C 1 422 ? -33.11200 12.21700  13.84100  1.000 93.35315  ? 420 HIS C O   1 
ATOM   11530 C CB  . HIS C 1 422 ? -33.27800 11.08800  16.89200  1.000 83.64315  ? 420 HIS C CB  1 
ATOM   11531 C CG  . HIS C 1 422 ? -34.63500 10.79900  16.33600  1.000 90.25315  ? 420 HIS C CG  1 
ATOM   11532 N ND1 . HIS C 1 422 ? -35.59900 11.77100  16.18400  1.000 97.52315  ? 420 HIS C ND1 1 
ATOM   11533 C CD2 . HIS C 1 422 ? -35.19400 9.64400   15.90300  1.000 105.60315 ? 420 HIS C CD2 1 
ATOM   11534 C CE1 . HIS C 1 422 ? -36.69200 11.22900  15.67700  1.000 98.38315  ? 420 HIS C CE1 1 
ATOM   11535 N NE2 . HIS C 1 422 ? -36.47400 9.93900   15.49800  1.000 92.10315  ? 420 HIS C NE2 1 
ATOM   11536 N N   . TRP C 1 423 ? -32.07400 13.60700  15.27900  1.000 78.23398  ? 421 TRP C N   1 
ATOM   11537 C CA  . TRP C 1 423 ? -32.32100 14.78100  14.45000  1.000 77.00398  ? 421 TRP C CA  1 
ATOM   11538 C C   . TRP C 1 423 ? -31.41500 14.80200  13.22600  1.000 98.31398  ? 421 TRP C C   1 
ATOM   11539 O O   . TRP C 1 423 ? -31.85800 15.15000  12.12500  1.000 103.76398 ? 421 TRP C O   1 
ATOM   11540 C CB  . TRP C 1 423 ? -32.13000 16.05000  15.27900  1.000 73.50398  ? 421 TRP C CB  1 
ATOM   11541 C CG  . TRP C 1 423 ? -32.01200 17.30000  14.46100  1.000 88.11398  ? 421 TRP C CG  1 
ATOM   11542 C CD1 . TRP C 1 423 ? -33.03400 18.09000  14.02000  1.000 86.48398  ? 421 TRP C CD1 1 
ATOM   11543 C CD2 . TRP C 1 423 ? -30.80200 17.91200  13.99500  1.000 89.75398  ? 421 TRP C CD2 1 
ATOM   11544 N NE1 . TRP C 1 423 ? -32.53700 19.15300  13.30500  1.000 90.81398  ? 421 TRP C NE1 1 
ATOM   11545 C CE2 . TRP C 1 423 ? -31.17000 19.06700  13.27500  1.000 88.56398  ? 421 TRP C CE2 1 
ATOM   11546 C CE3 . TRP C 1 423 ? -29.44600 17.59600  14.11500  1.000 98.16398  ? 421 TRP C CE3 1 
ATOM   11547 C CZ2 . TRP C 1 423 ? -30.23000 19.90600  12.67800  1.000 89.98398  ? 421 TRP C CZ2 1 
ATOM   11548 C CZ3 . TRP C 1 423 ? -28.51100 18.43300  13.52100  1.000 101.35398 ? 421 TRP C CZ3 1 
ATOM   11549 C CH2 . TRP C 1 423 ? -28.90900 19.57400  12.81200  1.000 93.22398  ? 421 TRP C CH2 1 
ATOM   11550 N N   . ASN C 1 424 ? -30.14000 14.44000  13.39800  1.000 106.70926 ? 422 ASN C N   1 
ATOM   11551 C CA  . ASN C 1 424 ? -29.20500 14.44400  12.27800  1.000 99.86926  ? 422 ASN C CA  1 
ATOM   11552 C C   . ASN C 1 424 ? -29.56900 13.39400  11.23600  1.000 104.29926 ? 422 ASN C C   1 
ATOM   11553 O O   . ASN C 1 424 ? -29.35600 13.61300  10.03800  1.000 105.54926 ? 422 ASN C O   1 
ATOM   11554 C CB  . ASN C 1 424 ? -27.78100 14.22200  12.78500  1.000 107.02926 ? 422 ASN C CB  1 
ATOM   11555 C CG  . ASN C 1 424 ? -26.75300 14.27100  11.67400  1.000 119.55926 ? 422 ASN C CG  1 
ATOM   11556 O OD1 . ASN C 1 424 ? -26.28800 15.34600  11.28900  1.000 118.77926 ? 422 ASN C OD1 1 
ATOM   11557 N ND2 . ASN C 1 424 ? -26.38500 13.10300  11.15700  1.000 128.01926 ? 422 ASN C ND2 1 
ATOM   11558 N N   . SER C 1 425 ? -30.10600 12.25200  11.66900  1.000 101.34047 ? 423 SER C N   1 
ATOM   11559 C CA  . SER C 1 425 ? -30.55500 11.21700  10.74500  1.000 106.75047 ? 423 SER C CA  1 
ATOM   11560 C C   . SER C 1 425 ? -31.97400 11.44600  10.23700  1.000 116.94047 ? 423 SER C C   1 
ATOM   11561 O O   . SER C 1 425 ? -32.40000 10.75100  9.30800   1.000 118.80047 ? 423 SER C O   1 
ATOM   11562 C CB  . SER C 1 425 ? -30.46000 9.83800   11.40500  1.000 110.66047 ? 423 SER C CB  1 
ATOM   11563 O OG  . SER C 1 425 ? -30.84900 9.88900   12.76600  1.000 113.79047 ? 423 SER C OG  1 
ATOM   11564 N N   . ASP C 1 426 ? -32.71500 12.38800  10.82300  1.000 119.89385 ? 424 ASP C N   1 
ATOM   11565 C CA  . ASP C 1 426 ? -34.01100 12.80800  10.28800  1.000 100.69385 ? 424 ASP C CA  1 
ATOM   11566 C C   . ASP C 1 426 ? -33.80700 13.89700  9.23300   1.000 102.71385 ? 424 ASP C C   1 
ATOM   11567 O O   . ASP C 1 426 ? -34.25400 15.03700  9.36700   1.000 97.91385  ? 424 ASP C O   1 
ATOM   11568 C CB  . ASP C 1 426 ? -34.92000 13.28800  11.41500  1.000 99.85385  ? 424 ASP C CB  1 
ATOM   11569 C CG  . ASP C 1 426 ? -36.35900 13.48700  10.96700  1.000 105.66385 ? 424 ASP C CG  1 
ATOM   11570 O OD1 . ASP C 1 426 ? -36.64300 13.30700  9.76300   1.000 114.46385 ? 424 ASP C OD1 1 
ATOM   11571 O OD2 . ASP C 1 426 ? -37.21000 13.82400  11.82100  1.000 98.70385  ? 424 ASP C OD2 1 
ATOM   11572 N N   . SER C 1 427 ? -33.10100 13.51700  8.17100   1.000 110.01874 ? 425 SER C N   1 
ATOM   11573 C CA  . SER C 1 427 ? -32.75000 14.46100  7.12100   1.000 110.18874 ? 425 SER C CA  1 
ATOM   11574 C C   . SER C 1 427 ? -33.97900 14.85700  6.31300   1.000 109.55874 ? 425 SER C C   1 
ATOM   11575 O O   . SER C 1 427 ? -34.95700 14.11000  6.21000   1.000 103.31874 ? 425 SER C O   1 
ATOM   11576 C CB  . SER C 1 427 ? -31.69000 13.86500  6.19500   1.000 97.93874  ? 425 SER C CB  1 
ATOM   11577 O OG  . SER C 1 427 ? -30.55300 13.44600  6.92500   1.000 102.48874 ? 425 SER C OG  1 
ATOM   11578 N N   . THR C 1 428 ? -33.91800 16.05500  5.74000   1.000 114.78179 ? 426 THR C N   1 
ATOM   11579 C CA  . THR C 1 428 ? -34.96100 16.57000  4.87100   1.000 108.53179 ? 426 THR C CA  1 
ATOM   11580 C C   . THR C 1 428 ? -34.36200 16.87900  3.50700   1.000 107.82179 ? 426 THR C C   1 
ATOM   11581 O O   . THR C 1 428 ? -33.18400 17.23200  3.39300   1.000 109.88179 ? 426 THR C O   1 
ATOM   11582 C CB  . THR C 1 428 ? -35.61800 17.83200  5.46000   1.000 113.20179 ? 426 THR C CB  1 
ATOM   11583 O OG1 . THR C 1 428 ? -36.46200 18.44600  4.47800   1.000 127.00179 ? 426 THR C OG1 1 
ATOM   11584 C CG2 . THR C 1 428 ? -34.56300 18.83200  5.88800   1.000 99.45179  ? 426 THR C CG2 1 
ATOM   11585 N N   . ASN C 1 429 ? -35.18100 16.72800  2.47000   1.000 112.97463 ? 427 ASN C N   1 
ATOM   11586 C CA  . ASN C 1 429 ? -34.74700 17.04600  1.12100   1.000 109.12463 ? 427 ASN C CA  1 
ATOM   11587 C C   . ASN C 1 429 ? -34.52700 18.55200  0.97600   1.000 116.96463 ? 427 ASN C C   1 
ATOM   11588 O O   . ASN C 1 429 ? -34.92200 19.35800  1.82400   1.000 116.78463 ? 427 ASN C O   1 
ATOM   11589 C CB  . ASN C 1 429 ? -35.78100 16.57100  0.09800   1.000 105.38463 ? 427 ASN C CB  1 
ATOM   11590 C CG  . ASN C 1 429 ? -35.84600 15.06100  -0.01600  1.000 113.03463 ? 427 ASN C CG  1 
ATOM   11591 O OD1 . ASN C 1 429 ? -34.82400 14.37700  0.03300   1.000 116.32463 ? 427 ASN C OD1 1 
ATOM   11592 N ND2 . ASN C 1 429 ? -37.05600 14.53100  -0.17400  1.000 99.48463  ? 427 ASN C ND2 1 
ATOM   11593 N N   . VAL C 1 430 ? -33.87000 18.92700  -0.11600  1.000 107.29723 ? 428 VAL C N   1 
ATOM   11594 C CA  . VAL C 1 430 ? -33.77200 20.31700  -0.53700  1.000 108.15723 ? 428 VAL C CA  1 
ATOM   11595 C C   . VAL C 1 430 ? -34.18200 20.38200  -2.00200  1.000 115.33723 ? 428 VAL C C   1 
ATOM   11596 O O   . VAL C 1 430 ? -33.82500 19.50100  -2.79200  1.000 121.10723 ? 428 VAL C O   1 
ATOM   11597 C CB  . VAL C 1 430 ? -32.35500 20.89000  -0.31000  1.000 110.56723 ? 428 VAL C CB  1 
ATOM   11598 C CG1 . VAL C 1 430 ? -31.30700 20.09000  -1.07500  1.000 113.43723 ? 428 VAL C CG1 1 
ATOM   11599 C CG2 . VAL C 1 430 ? -32.30500 22.36200  -0.68400  1.000 118.25723 ? 428 VAL C CG2 1 
ATOM   11600 N N   . ALA C 1 431 ? -34.96800 21.39900  -2.35500  1.000 112.37728 ? 429 ALA C N   1 
ATOM   11601 C CA  . ALA C 1 431 ? -35.50300 21.48800  -3.70800  1.000 115.52728 ? 429 ALA C CA  1 
ATOM   11602 C C   . ALA C 1 431 ? -34.37300 21.61400  -4.72400  1.000 123.89728 ? 429 ALA C C   1 
ATOM   11603 O O   . ALA C 1 431 ? -33.28900 22.12100  -4.42200  1.000 124.54728 ? 429 ALA C O   1 
ATOM   11604 C CB  . ALA C 1 431 ? -36.46800 22.66800  -3.82900  1.000 118.40728 ? 429 ALA C CB  1 
ATOM   11605 N N   . GLY C 1 432 ? -34.62800 21.11700  -5.93700  1.000 126.78430 ? 430 GLY C N   1 
ATOM   11606 C CA  . GLY C 1 432 ? -33.55900 21.00300  -6.91700  1.000 125.13430 ? 430 GLY C CA  1 
ATOM   11607 C C   . GLY C 1 432 ? -32.94700 22.34000  -7.28700  1.000 119.55430 ? 430 GLY C C   1 
ATOM   11608 O O   . GLY C 1 432 ? -31.72500 22.46700  -7.39000  1.000 113.55430 ? 430 GLY C O   1 
ATOM   11609 N N   . LYS C 1 433 ? -33.78800 23.35500  -7.47900  1.000 124.67954 ? 431 LYS C N   1 
ATOM   11610 C CA  . LYS C 1 433 ? -33.32500 24.65500  -7.95000  1.000 129.66954 ? 431 LYS C CA  1 
ATOM   11611 C C   . LYS C 1 433 ? -32.71600 25.47900  -6.81500  1.000 129.48954 ? 431 LYS C C   1 
ATOM   11612 O O   . LYS C 1 433 ? -31.75700 26.22800  -7.04100  1.000 123.52954 ? 431 LYS C O   1 
ATOM   11613 C CB  . LYS C 1 433 ? -34.48700 25.36100  -8.65400  1.000 127.84954 ? 431 LYS C CB  1 
ATOM   11614 C CG  . LYS C 1 433 ? -34.57100 26.86500  -8.62500  1.000 123.77954 ? 431 LYS C CG  1 
ATOM   11615 C CD  . LYS C 1 433 ? -35.98000 27.21900  -9.06700  1.000 129.86954 ? 431 LYS C CD  1 
ATOM   11616 C CE  . LYS C 1 433 ? -36.17000 28.68300  -9.33600  1.000 131.87954 ? 431 LYS C CE  1 
ATOM   11617 N NZ  . LYS C 1 433 ? -37.51700 29.10500  -8.89400  1.000 126.87954 ? 431 LYS C NZ  1 
ATOM   11618 N N   . THR C 1 434 ? -33.24000 25.33200  -5.58900  1.000 132.19931 ? 432 THR C N   1 
ATOM   11619 C CA  . THR C 1 434 ? -32.60100 25.92300  -4.41100  1.000 128.73931 ? 432 THR C CA  1 
ATOM   11620 C C   . THR C 1 434 ? -31.17100 25.43400  -4.26500  1.000 121.38931 ? 432 THR C C   1 
ATOM   11621 O O   . THR C 1 434 ? -30.24000 26.22500  -4.08200  1.000 107.44931 ? 432 THR C O   1 
ATOM   11622 C CB  . THR C 1 434 ? -33.36600 25.56100  -3.13200  1.000 115.45931 ? 432 THR C CB  1 
ATOM   11623 O OG1 . THR C 1 434 ? -33.84800 24.21400  -3.22000  1.000 131.26931 ? 432 THR C OG1 1 
ATOM   11624 C CG2 . THR C 1 434 ? -34.51900 26.47700  -2.90800  1.000 109.07931 ? 432 THR C CG2 1 
ATOM   11625 N N   . HIS C 1 435 ? -30.99100 24.11300  -4.31000  1.000 116.03934 ? 433 HIS C N   1 
ATOM   11626 C CA  . HIS C 1 435 ? -29.66400 23.53800  -4.15800  1.000 117.36934 ? 433 HIS C CA  1 
ATOM   11627 C C   . HIS C 1 435 ? -28.74100 24.02400  -5.26400  1.000 121.89934 ? 433 HIS C C   1 
ATOM   11628 O O   . HIS C 1 435 ? -27.60700 24.43900  -5.00400  1.000 116.46934 ? 433 HIS C O   1 
ATOM   11629 C CB  . HIS C 1 435 ? -29.76100 22.01300  -4.15000  1.000 116.01934 ? 433 HIS C CB  1 
ATOM   11630 C CG  . HIS C 1 435 ? -28.58700 21.33800  -3.51800  1.000 120.16934 ? 433 HIS C CG  1 
ATOM   11631 N ND1 . HIS C 1 435 ? -28.60400 20.01100  -3.14700  1.000 118.28934 ? 433 HIS C ND1 1 
ATOM   11632 C CD2 . HIS C 1 435 ? -27.35700 21.80300  -3.19700  1.000 128.29934 ? 433 HIS C CD2 1 
ATOM   11633 C CE1 . HIS C 1 435 ? -27.43700 19.69100  -2.61600  1.000 123.15934 ? 433 HIS C CE1 1 
ATOM   11634 N NE2 . HIS C 1 435 ? -26.66100 20.75900  -2.63900  1.000 122.87934 ? 433 HIS C NE2 1 
ATOM   11635 N N   . ASN C 1 436 ? -29.22800 24.01700  -6.50700  1.000 126.98841 ? 434 ASN C N   1 
ATOM   11636 C CA  . ASN C 1 436 ? -28.41600 24.50400  -7.61600  1.000 123.98841 ? 434 ASN C CA  1 
ATOM   11637 C C   . ASN C 1 436 ? -28.09200 25.98200  -7.44800  1.000 123.38841 ? 434 ASN C C   1 
ATOM   11638 O O   . ASN C 1 436 ? -26.99900 26.43100  -7.81200  1.000 124.26841 ? 434 ASN C O   1 
ATOM   11639 C CB  . ASN C 1 436 ? -29.13300 24.25000  -8.94100  1.000 125.20841 ? 434 ASN C CB  1 
ATOM   11640 C CG  . ASN C 1 436 ? -29.37800 22.77600  -9.19600  1.000 128.32841 ? 434 ASN C CG  1 
ATOM   11641 O OD1 . ASN C 1 436 ? -28.60900 21.92300  -8.75300  1.000 126.01841 ? 434 ASN C OD1 1 
ATOM   11642 N ND2 . ASN C 1 436 ? -30.45900 22.46900  -9.90400  1.000 126.20841 ? 434 ASN C ND2 1 
ATOM   11643 N N   . SER C 1 437 ? -29.03200 26.75300  -6.89900  1.000 120.26465 ? 435 SER C N   1 
ATOM   11644 C CA  . SER C 1 437 ? -28.75800 28.15400  -6.59700  1.000 119.77465 ? 435 SER C CA  1 
ATOM   11645 C C   . SER C 1 437 ? -27.69000 28.29000  -5.51900  1.000 123.10465 ? 435 SER C C   1 
ATOM   11646 O O   . SER C 1 437 ? -26.78600 29.12700  -5.63600  1.000 124.50465 ? 435 SER C O   1 
ATOM   11647 C CB  . SER C 1 437 ? -30.04500 28.85600  -6.16600  1.000 124.87465 ? 435 SER C CB  1 
ATOM   11648 O OG  . SER C 1 437 ? -30.07800 30.19300  -6.63200  1.000 125.06465 ? 435 SER C OG  1 
ATOM   11649 N N   . LEU C 1 438 ? -27.77700 27.47900  -4.46100  1.000 124.43835 ? 436 LEU C N   1 
ATOM   11650 C CA  . LEU C 1 438 ? -26.81600 27.58200  -3.36700  1.000 121.54835 ? 436 LEU C CA  1 
ATOM   11651 C C   . LEU C 1 438 ? -25.40800 27.22000  -3.82600  1.000 128.68835 ? 436 LEU C C   1 
ATOM   11652 O O   . LEU C 1 438 ? -24.43500 27.88000  -3.44200  1.000 131.01835 ? 436 LEU C O   1 
ATOM   11653 C CB  . LEU C 1 438 ? -27.24700 26.68800  -2.20200  1.000 118.93835 ? 436 LEU C CB  1 
ATOM   11654 C CG  . LEU C 1 438 ? -27.21000 27.30000  -0.79900  1.000 118.20835 ? 436 LEU C CG  1 
ATOM   11655 C CD1 . LEU C 1 438 ? -27.87600 28.66700  -0.78200  1.000 114.98835 ? 436 LEU C CD1 1 
ATOM   11656 C CD2 . LEU C 1 438 ? -27.86400 26.37100  0.21600   1.000 115.13835 ? 436 LEU C CD2 1 
ATOM   11657 N N   . LEU C 1 439 ? -25.28000 26.17200  -4.64700  1.000 121.73402 ? 437 LEU C N   1 
ATOM   11658 C CA  . LEU C 1 439 ? -23.95700 25.73000  -5.08500  1.000 122.67402 ? 437 LEU C CA  1 
ATOM   11659 C C   . LEU C 1 439 ? -23.28300 26.76300  -5.98100  1.000 129.65402 ? 437 LEU C C   1 
ATOM   11660 O O   . LEU C 1 439 ? -22.08200 27.02300  -5.83900  1.000 126.00402 ? 437 LEU C O   1 
ATOM   11661 C CB  . LEU C 1 439 ? -24.05600 24.38300  -5.80600  1.000 117.62402 ? 437 LEU C CB  1 
ATOM   11662 C CG  . LEU C 1 439 ? -24.77600 23.23500  -5.09200  1.000 120.08402 ? 437 LEU C CG  1 
ATOM   11663 C CD1 . LEU C 1 439 ? -24.85600 21.99000  -5.97100  1.000 110.13402 ? 437 LEU C CD1 1 
ATOM   11664 C CD2 . LEU C 1 439 ? -24.11000 22.91800  -3.76200  1.000 108.17402 ? 437 LEU C CD2 1 
ATOM   11665 N N   . ARG C 1 440 ? -24.03200 27.36500  -6.90700  1.000 134.72748 ? 438 ARG C N   1 
ATOM   11666 C CA  . ARG C 1 440 ? -23.44800 28.24300  -7.91800  1.000 138.12748 ? 438 ARG C CA  1 
ATOM   11667 C C   . ARG C 1 440 ? -23.53000 29.71800  -7.53400  1.000 132.29748 ? 438 ARG C C   1 
ATOM   11668 O O   . ARG C 1 440 ? -22.50500 30.40300  -7.47300  1.000 133.51748 ? 438 ARG C O   1 
ATOM   11669 C CB  . ARG C 1 440 ? -24.12600 28.00900  -9.27600  1.000 136.85748 ? 438 ARG C CB  1 
ATOM   11670 C CG  . ARG C 1 440 ? -23.46700 28.75400  -10.43000 1.000 131.67748 ? 438 ARG C CG  1 
ATOM   11671 C CD  . ARG C 1 440 ? -23.88900 28.18700  -11.77700 1.000 124.83748 ? 438 ARG C CD  1 
ATOM   11672 N NE  . ARG C 1 440 ? -23.47300 26.79900  -11.94700 1.000 125.02748 ? 438 ARG C NE  1 
ATOM   11673 C CZ  . ARG C 1 440 ? -22.25000 26.41900  -12.29400 1.000 127.62748 ? 438 ARG C CZ  1 
ATOM   11674 N NH1 . ARG C 1 440 ? -21.28700 27.29900  -12.51200 1.000 121.60748 ? 438 ARG C NH1 1 
ATOM   11675 N NH2 . ARG C 1 440 ? -21.98700 25.12100  -12.42700 1.000 125.81748 ? 438 ARG C NH2 1 
ATOM   11676 N N   . ARG C 1 441 ? -24.73700 30.22200  -7.27000  1.000 129.14076 ? 439 ARG C N   1 
ATOM   11677 C CA  . ARG C 1 441 ? -24.90700 31.65600  -7.05800  1.000 131.68076 ? 439 ARG C CA  1 
ATOM   11678 C C   . ARG C 1 441 ? -24.32700 32.13500  -5.73200  1.000 136.05076 ? 439 ARG C C   1 
ATOM   11679 O O   . ARG C 1 441 ? -24.05800 33.33300  -5.59000  1.000 133.23076 ? 439 ARG C O   1 
ATOM   11680 C CB  . ARG C 1 441 ? -26.39000 32.02700  -7.14400  1.000 129.38076 ? 439 ARG C CB  1 
ATOM   11681 C CG  . ARG C 1 441 ? -26.78300 32.70000  -8.45500  1.000 131.86076 ? 439 ARG C CG  1 
ATOM   11682 C CD  . ARG C 1 441 ? -28.06800 33.50900  -8.31500  1.000 130.71076 ? 439 ARG C CD  1 
ATOM   11683 N NE  . ARG C 1 441 ? -29.21300 32.67000  -7.98000  1.000 131.09076 ? 439 ARG C NE  1 
ATOM   11684 C CZ  . ARG C 1 441 ? -30.41000 33.13200  -7.64200  1.000 124.47076 ? 439 ARG C CZ  1 
ATOM   11685 N NH1 . ARG C 1 441 ? -30.65900 34.43000  -7.58200  1.000 117.69076 ? 439 ARG C NH1 1 
ATOM   11686 N NH2 . ARG C 1 441 ? -31.38100 32.26900  -7.35600  1.000 125.56076 ? 439 ARG C NH2 1 
ATOM   11687 N N   . LEU C 1 442 ? -24.12800 31.24200  -4.76200  1.000 144.86887 ? 440 LEU C N   1 
ATOM   11688 C CA  . LEU C 1 442 ? -23.62700 31.63400  -3.44800  1.000 140.22887 ? 440 LEU C CA  1 
ATOM   11689 C C   . LEU C 1 442 ? -22.27900 31.01500  -3.10900  1.000 130.59887 ? 440 LEU C C   1 
ATOM   11690 O O   . LEU C 1 442 ? -21.34200 31.74200  -2.75600  1.000 119.90887 ? 440 LEU C O   1 
ATOM   11691 C CB  . LEU C 1 442 ? -24.65700 31.27400  -2.36300  1.000 120.77887 ? 440 LEU C CB  1 
ATOM   11692 C CG  . LEU C 1 442 ? -25.70100 32.35500  -2.06900  1.000 115.83887 ? 440 LEU C CG  1 
ATOM   11693 C CD1 . LEU C 1 442 ? -26.56800 31.97500  -0.88300  1.000 107.03887 ? 440 LEU C CD1 1 
ATOM   11694 C CD2 . LEU C 1 442 ? -25.03100 33.70000  -1.83600  1.000 121.93887 ? 440 LEU C CD2 1 
ATOM   11695 N N   . TYR C 1 443 ? -22.15100 29.68800  -3.20100  1.000 126.25494 ? 441 TYR C N   1 
ATOM   11696 C CA  . TYR C 1 443 ? -20.91300 29.03500  -2.78200  1.000 125.75494 ? 441 TYR C CA  1 
ATOM   11697 C C   . TYR C 1 443 ? -19.78100 29.28100  -3.77600  1.000 134.86494 ? 441 TYR C C   1 
ATOM   11698 O O   . TYR C 1 443 ? -18.64300 29.55100  -3.37300  1.000 133.24494 ? 441 TYR C O   1 
ATOM   11699 C CB  . TYR C 1 443 ? -21.14500 27.53400  -2.59800  1.000 127.44494 ? 441 TYR C CB  1 
ATOM   11700 C CG  . TYR C 1 443 ? -21.44900 27.11600  -1.17300  1.000 128.78494 ? 441 TYR C CG  1 
ATOM   11701 C CD1 . TYR C 1 443 ? -21.59100 28.05900  -0.16500  1.000 122.48494 ? 441 TYR C CD1 1 
ATOM   11702 C CD2 . TYR C 1 443 ? -21.59500 25.77600  -0.83600  1.000 127.23494 ? 441 TYR C CD2 1 
ATOM   11703 C CE1 . TYR C 1 443 ? -21.87000 27.68000  1.13800   1.000 120.77494 ? 441 TYR C CE1 1 
ATOM   11704 C CE2 . TYR C 1 443 ? -21.87300 25.38900  0.46500   1.000 122.09494 ? 441 TYR C CE2 1 
ATOM   11705 C CZ  . TYR C 1 443 ? -22.00900 26.34600  1.44700   1.000 119.48494 ? 441 TYR C CZ  1 
ATOM   11706 O OH  . TYR C 1 443 ? -22.28600 25.97200  2.74200   1.000 122.23494 ? 441 TYR C OH  1 
ATOM   11707 N N   . LEU C 1 444 ? -20.07200 29.19500  -5.07500  1.000 139.93813 ? 442 LEU C N   1 
ATOM   11708 C CA  . LEU C 1 444 ? -19.04000 29.27000  -6.10700  1.000 136.25813 ? 442 LEU C CA  1 
ATOM   11709 C C   . LEU C 1 444 ? -18.81200 30.70300  -6.58500  1.000 135.14813 ? 442 LEU C C   1 
ATOM   11710 O O   . LEU C 1 444 ? -17.69400 31.22100  -6.50500  1.000 130.25813 ? 442 LEU C O   1 
ATOM   11711 C CB  . LEU C 1 444 ? -19.42000 28.36300  -7.28500  1.000 134.43813 ? 442 LEU C CB  1 
ATOM   11712 C CG  . LEU C 1 444 ? -18.44100 28.25200  -8.45700  1.000 122.73813 ? 442 LEU C CG  1 
ATOM   11713 C CD1 . LEU C 1 444 ? -17.24100 27.39700  -8.08200  1.000 107.61813 ? 442 LEU C CD1 1 
ATOM   11714 C CD2 . LEU C 1 444 ? -19.14100 27.68800  -9.68500  1.000 128.66813 ? 442 LEU C CD2 1 
ATOM   11715 N N   . GLU C 1 445 ? -19.86300 31.35100  -7.08900  1.000 132.07724 ? 443 GLU C N   1 
ATOM   11716 C CA  . GLU C 1 445 ? -19.70900 32.69500  -7.63200  1.000 136.64724 ? 443 GLU C CA  1 
ATOM   11717 C C   . GLU C 1 445 ? -19.59300 33.75300  -6.54100  1.000 139.48724 ? 443 GLU C C   1 
ATOM   11718 O O   . GLU C 1 445 ? -19.00100 34.81300  -6.77900  1.000 145.14724 ? 443 GLU C O   1 
ATOM   11719 C CB  . GLU C 1 445 ? -20.87500 33.01800  -8.57100  1.000 143.28724 ? 443 GLU C CB  1 
ATOM   11720 C CG  . GLU C 1 445 ? -21.01300 32.04400  -9.73900  1.000 146.58724 ? 443 GLU C CG  1 
ATOM   11721 C CD  . GLU C 1 445 ? -21.26600 32.73900  -11.06500 1.000 147.87724 ? 443 GLU C CD  1 
ATOM   11722 O OE1 . GLU C 1 445 ? -22.38300 33.26800  -11.25700 1.000 137.23724 ? 443 GLU C OE1 1 
ATOM   11723 O OE2 . GLU C 1 445 ? -20.34900 32.75200  -11.91500 1.000 134.52724 ? 443 GLU C OE2 1 
ATOM   11724 N N   . ASN C 1 446 ? -20.13900 33.48800  -5.35100  1.000 138.36001 ? 444 ASN C N   1 
ATOM   11725 C CA  . ASN C 1 446 ? -20.06200 34.41300  -4.21600  1.000 142.65001 ? 444 ASN C CA  1 
ATOM   11726 C C   . ASN C 1 446 ? -20.70300 35.76000  -4.55700  1.000 136.91001 ? 444 ASN C C   1 
ATOM   11727 O O   . ASN C 1 446 ? -20.11800 36.82600  -4.35900  1.000 126.36001 ? 444 ASN C O   1 
ATOM   11728 C CB  . ASN C 1 446 ? -18.61300 34.59100  -3.75300  1.000 140.72001 ? 444 ASN C CB  1 
ATOM   11729 C CG  . ASN C 1 446 ? -18.50000 34.80600  -2.25900  1.000 129.33001 ? 444 ASN C CG  1 
ATOM   11730 O OD1 . ASN C 1 446 ? -19.42500 34.50400  -1.50700  1.000 131.95001 ? 444 ASN C OD1 1 
ATOM   11731 N ND2 . ASN C 1 446 ? -17.36200 35.32800  -1.82100  1.000 124.03001 ? 444 ASN C ND2 1 
ATOM   11732 N N   . GLN C 1 447 ? -21.93500 35.69800  -5.07000  1.000 137.55546 ? 445 GLN C N   1 
ATOM   11733 C CA  . GLN C 1 447 ? -22.60800 36.89400  -5.56400  1.000 136.12546 ? 445 GLN C CA  1 
ATOM   11734 C C   . GLN C 1 447 ? -23.08600 37.81400  -4.44700  1.000 138.90546 ? 445 GLN C C   1 
ATOM   11735 O O   . GLN C 1 447 ? -23.36200 38.98900  -4.71000  1.000 142.35546 ? 445 GLN C O   1 
ATOM   11736 C CB  . GLN C 1 447 ? -23.79400 36.49900  -6.44400  1.000 137.51546 ? 445 GLN C CB  1 
ATOM   11737 C CG  . GLN C 1 447 ? -23.42900 35.71800  -7.69500  1.000 142.61546 ? 445 GLN C CG  1 
ATOM   11738 C CD  . GLN C 1 447 ? -24.62600 35.46900  -8.59500  1.000 133.55546 ? 445 GLN C CD  1 
ATOM   11739 O OE1 . GLN C 1 447 ? -25.74900 35.85900  -8.27600  1.000 131.55546 ? 445 GLN C OE1 1 
ATOM   11740 N NE2 . GLN C 1 447 ? -24.39100 34.81300  -9.72500  1.000 133.66546 ? 445 GLN C NE2 1 
ATOM   11741 N N   . LEU C 1 448 ? -23.20700 37.31300  -3.21500  1.000 144.78796 ? 446 LEU C N   1 
ATOM   11742 C CA  . LEU C 1 448 ? -23.70500 38.15400  -2.12900  1.000 143.51796 ? 446 LEU C CA  1 
ATOM   11743 C C   . LEU C 1 448 ? -22.64500 39.14400  -1.65900  1.000 145.52796 ? 446 LEU C C   1 
ATOM   11744 O O   . LEU C 1 448 ? -22.96300 40.29800  -1.34700  1.000 143.73796 ? 446 LEU C O   1 
ATOM   11745 C CB  . LEU C 1 448 ? -24.18900 37.28600  -0.96900  1.000 142.39796 ? 446 LEU C CB  1 
ATOM   11746 C CG  . LEU C 1 448 ? -24.80000 38.03000  0.22100   1.000 142.91796 ? 446 LEU C CG  1 
ATOM   11747 C CD1 . LEU C 1 448 ? -25.84800 39.04000  -0.23700  1.000 128.22796 ? 446 LEU C CD1 1 
ATOM   11748 C CD2 . LEU C 1 448 ? -25.39900 37.04000  1.20900   1.000 136.77796 ? 446 LEU C CD2 1 
ATOM   11749 N N   . VAL C 1 449 ? -21.38200 38.71100  -1.59000  1.000 141.88722 ? 447 VAL C N   1 
ATOM   11750 C CA  . VAL C 1 449 ? -20.30100 39.62400  -1.22600  1.000 143.50722 ? 447 VAL C CA  1 
ATOM   11751 C C   . VAL C 1 449 ? -20.13200 40.69800  -2.29200  1.000 145.44722 ? 447 VAL C C   1 
ATOM   11752 O O   . VAL C 1 449 ? -19.88700 41.87000  -1.98000  1.000 136.35722 ? 447 VAL C O   1 
ATOM   11753 C CB  . VAL C 1 449 ? -18.99500 38.84400  -0.99400  1.000 140.46722 ? 447 VAL C CB  1 
ATOM   11754 C CG1 . VAL C 1 449 ? -18.04100 39.65200  -0.12400  1.000 139.46722 ? 447 VAL C CG1 1 
ATOM   11755 C CG2 . VAL C 1 449 ? -19.29500 37.51000  -0.35000  1.000 138.61722 ? 447 VAL C CG2 1 
ATOM   11756 N N   . LYS C 1 450 ? -20.24600 40.31600  -3.56100  1.000 146.44375 ? 448 LYS C N   1 
ATOM   11757 C CA  . LYS C 1 450 ? -20.29400 41.27100  -4.65900  1.000 148.70375 ? 448 LYS C CA  1 
ATOM   11758 C C   . LYS C 1 450 ? -21.71800 41.81700  -4.77000  1.000 148.45375 ? 448 LYS C C   1 
ATOM   11759 O O   . LYS C 1 450 ? -22.56300 41.60000  -3.89700  1.000 151.04375 ? 448 LYS C O   1 
ATOM   11760 C CB  . LYS C 1 450 ? -19.82000 40.61400  -5.95300  1.000 137.47375 ? 448 LYS C CB  1 
ATOM   11761 C CG  . LYS C 1 450 ? -18.51300 39.84600  -5.82000  1.000 131.27375 ? 448 LYS C CG  1 
ATOM   11762 C CD  . LYS C 1 450 ? -18.17100 39.11100  -7.10800  1.000 140.59375 ? 448 LYS C CD  1 
ATOM   11763 C CE  . LYS C 1 450 ? -16.97400 38.18700  -6.92700  1.000 133.81375 ? 448 LYS C CE  1 
ATOM   11764 N NZ  . LYS C 1 450 ? -16.76000 37.31700  -8.11800  1.000 127.64375 ? 448 LYS C NZ  1 
ATOM   11765 N N   . GLY C 1 451 ? -22.00300 42.54200  -5.84600  1.000 146.14611 ? 449 GLY C N   1 
ATOM   11766 C CA  . GLY C 1 451 ? -23.33300 43.05500  -6.09600  1.000 145.13611 ? 449 GLY C CA  1 
ATOM   11767 C C   . GLY C 1 451 ? -24.13200 42.30300  -7.13800  1.000 145.85611 ? 449 GLY C C   1 
ATOM   11768 O O   . GLY C 1 451 ? -25.17600 42.80500  -7.57200  1.000 152.33611 ? 449 GLY C O   1 
ATOM   11769 N N   . GLU C 1 452 ? -23.68700 41.11200  -7.55100  1.000 146.14957 ? 450 GLU C N   1 
ATOM   11770 C CA  . GLU C 1 452 ? -24.31000 40.42100  -8.67500  1.000 144.77957 ? 450 GLU C CA  1 
ATOM   11771 C C   . GLU C 1 452 ? -25.53500 39.60600  -8.28200  1.000 144.75957 ? 450 GLU C C   1 
ATOM   11772 O O   . GLU C 1 452 ? -26.35200 39.29100  -9.15500  1.000 148.61957 ? 450 GLU C O   1 
ATOM   11773 C CB  . GLU C 1 452 ? -23.29800 39.50100  -9.36200  1.000 146.51957 ? 450 GLU C CB  1 
ATOM   11774 C CG  . GLU C 1 452 ? -21.85500 39.97100  -9.28300  1.000 144.87957 ? 450 GLU C CG  1 
ATOM   11775 C CD  . GLU C 1 452 ? -20.89400 39.00300  -9.94900  1.000 144.50957 ? 450 GLU C CD  1 
ATOM   11776 O OE1 . GLU C 1 452 ? -21.35700 37.96300  -10.46600 1.000 139.01957 ? 450 GLU C OE1 1 
ATOM   11777 O OE2 . GLU C 1 452 ? -19.67700 39.28300  -9.96100  1.000 143.53957 ? 450 GLU C OE2 1 
ATOM   11778 N N   . LEU C 1 453 ? -25.67700 39.24500  -7.00800  1.000 138.05024 ? 451 LEU C N   1 
ATOM   11779 C CA  . LEU C 1 453 ? -26.83100 38.46300  -6.58300  1.000 139.07024 ? 451 LEU C CA  1 
ATOM   11780 C C   . LEU C 1 453 ? -28.11100 39.27300  -6.74000  1.000 132.35024 ? 451 LEU C C   1 
ATOM   11781 O O   . LEU C 1 453 ? -28.13900 40.48100  -6.48700  1.000 131.89024 ? 451 LEU C O   1 
ATOM   11782 C CB  . LEU C 1 453 ? -26.66300 38.01000  -5.13100  1.000 135.98024 ? 451 LEU C CB  1 
ATOM   11783 C CG  . LEU C 1 453 ? -27.64500 36.98300  -4.55600  1.000 130.81024 ? 451 LEU C CG  1 
ATOM   11784 C CD1 . LEU C 1 453 ? -28.06000 35.93600  -5.58800  1.000 124.47024 ? 451 LEU C CD1 1 
ATOM   11785 C CD2 . LEU C 1 453 ? -27.03900 36.31500  -3.33200  1.000 126.23024 ? 451 LEU C CD2 1 
ATOM   11786 N N   . LYS C 1 454 ? -29.17200 38.60400  -7.18300  1.000 125.30800 ? 452 LYS C N   1 
ATOM   11787 C CA  . LYS C 1 454 ? -30.47100 39.23500  -7.35500  1.000 131.08800 ? 452 LYS C CA  1 
ATOM   11788 C C   . LYS C 1 454 ? -31.55200 38.29000  -6.85700  1.000 126.54800 ? 452 LYS C C   1 
ATOM   11789 O O   . LYS C 1 454 ? -31.48700 37.08100  -7.09600  1.000 122.88800 ? 452 LYS C O   1 
ATOM   11790 C CB  . LYS C 1 454 ? -30.72800 39.61100  -8.82300  1.000 136.58800 ? 452 LYS C CB  1 
ATOM   11791 C CG  . LYS C 1 454 ? -29.92100 40.81100  -9.31200  1.000 135.66800 ? 452 LYS C CG  1 
ATOM   11792 C CD  . LYS C 1 454 ? -30.40800 41.31800  -10.66900 1.000 134.67800 ? 452 LYS C CD  1 
ATOM   11793 C CE  . LYS C 1 454 ? -30.79800 40.17700  -11.60100 1.000 137.74800 ? 452 LYS C CE  1 
ATOM   11794 N NZ  . LYS C 1 454 ? -31.88900 40.56900  -12.54300 1.000 131.71800 ? 452 LYS C NZ  1 
ATOM   11795 N N   . ILE C 1 455 ? -32.53900 38.84600  -6.16000  1.000 131.13634 ? 453 ILE C N   1 
ATOM   11796 C CA  . ILE C 1 455 ? -33.67500 38.09000  -5.64500  1.000 130.86634 ? 453 ILE C CA  1 
ATOM   11797 C C   . ILE C 1 455 ? -34.90100 38.55300  -6.42000  1.000 126.81634 ? 453 ILE C C   1 
ATOM   11798 O O   . ILE C 1 455 ? -35.43500 39.64000  -6.17000  1.000 127.66634 ? 453 ILE C O   1 
ATOM   11799 C CB  . ILE C 1 455 ? -33.85800 38.27500  -4.13500  1.000 136.00634 ? 453 ILE C CB  1 
ATOM   11800 C CG1 . ILE C 1 455 ? -32.67500 37.66300  -3.37900  1.000 126.00634 ? 453 ILE C CG1 1 
ATOM   11801 C CG2 . ILE C 1 455 ? -35.17300 37.65100  -3.67600  1.000 119.21634 ? 453 ILE C CG2 1 
ATOM   11802 C CD1 . ILE C 1 455 ? -32.56000 36.15900  -3.53500  1.000 113.49634 ? 453 ILE C CD1 1 
ATOM   11803 N N   . ARG C 1 456 ? -35.35500 37.71700  -7.35600  1.000 129.53638 ? 454 ARG C N   1 
ATOM   11804 C CA  . ARG C 1 456 ? -36.46900 38.04400  -8.24600  1.000 127.83638 ? 454 ARG C CA  1 
ATOM   11805 C C   . ARG C 1 456 ? -36.18400 39.32100  -9.03700  1.000 132.02638 ? 454 ARG C C   1 
ATOM   11806 O O   . ARG C 1 456 ? -36.98000 40.26400  -9.05300  1.000 129.10638 ? 454 ARG C O   1 
ATOM   11807 C CB  . ARG C 1 456 ? -37.78400 38.15000  -7.47100  1.000 123.02638 ? 454 ARG C CB  1 
ATOM   11808 C CG  . ARG C 1 456 ? -38.46500 36.80800  -7.26900  1.000 127.12638 ? 454 ARG C CG  1 
ATOM   11809 C CD  . ARG C 1 456 ? -39.84200 36.96900  -6.63500  1.000 126.40638 ? 454 ARG C CD  1 
ATOM   11810 N NE  . ARG C 1 456 ? -40.45700 35.70200  -6.24700  1.000 109.73638 ? 454 ARG C NE  1 
ATOM   11811 C CZ  . ARG C 1 456 ? -40.75200 34.70600  -7.07500  1.000 129.84638 ? 454 ARG C CZ  1 
ATOM   11812 N NH1 . ARG C 1 456 ? -40.54000 34.79500  -8.38100  1.000 132.72638 ? 454 ARG C NH1 1 
ATOM   11813 N NH2 . ARG C 1 456 ? -41.29200 33.59500  -6.58200  1.000 127.79638 ? 454 ARG C NH2 1 
ATOM   11814 N N   . ASN C 1 457 ? -35.02900 39.33300  -9.70800  1.000 129.71125 ? 455 ASN C N   1 
ATOM   11815 C CA  . ASN C 1 457 ? -34.58200 40.47200  -10.51300 1.000 131.08125 ? 455 ASN C CA  1 
ATOM   11816 C C   . ASN C 1 457 ? -34.50700 41.75200  -9.68300  1.000 132.83125 ? 455 ASN C C   1 
ATOM   11817 O O   . ASN C 1 457 ? -34.94400 42.81900  -10.11400 1.000 142.95125 ? 455 ASN C O   1 
ATOM   11818 C CB  . ASN C 1 457 ? -35.48000 40.67200  -11.73800 1.000 136.09125 ? 455 ASN C CB  1 
ATOM   11819 C CG  . ASN C 1 457 ? -35.36300 39.54100  -12.74100 1.000 140.75125 ? 455 ASN C CG  1 
ATOM   11820 O OD1 . ASN C 1 457 ? -34.26800 39.04800  -13.01300 1.000 143.63125 ? 455 ASN C OD1 1 
ATOM   11821 N ND2 . ASN C 1 457 ? -36.49600 39.11900  -13.29300 1.000 142.41125 ? 455 ASN C ND2 1 
ATOM   11822 N N   . THR C 1 458 ? -33.95000 41.64600  -8.47700  1.000 125.73169 ? 456 THR C N   1 
ATOM   11823 C CA  . THR C 1 458 ? -33.74400 42.80400  -7.60900  1.000 127.00169 ? 456 THR C CA  1 
ATOM   11824 C C   . THR C 1 458 ? -32.34900 42.69900  -7.00900  1.000 134.98169 ? 456 THR C C   1 
ATOM   11825 O O   . THR C 1 458 ? -32.07900 41.78900  -6.21900  1.000 131.46169 ? 456 THR C O   1 
ATOM   11826 C CB  . THR C 1 458 ? -34.80500 42.88500  -6.51000  1.000 123.74169 ? 456 THR C CB  1 
ATOM   11827 O OG1 . THR C 1 458 ? -36.10600 42.98400  -7.10200  1.000 120.68169 ? 456 THR C OG1 1 
ATOM   11828 C CG2 . THR C 1 458 ? -34.56300 44.10000  -5.62600  1.000 119.28169 ? 456 THR C CG2 1 
ATOM   11829 N N   . ARG C 1 459 ? -31.47000 43.62400  -7.38800  1.000 144.26337 ? 457 ARG C N   1 
ATOM   11830 C CA  . ARG C 1 459 ? -30.10100 43.62400  -6.88600  1.000 145.80337 ? 457 ARG C CA  1 
ATOM   11831 C C   . ARG C 1 459 ? -30.08700 43.79900  -5.37300  1.000 140.63337 ? 457 ARG C C   1 
ATOM   11832 O O   . ARG C 1 459 ? -30.75900 44.68200  -4.83000  1.000 133.15337 ? 457 ARG C O   1 
ATOM   11833 C CB  . ARG C 1 459 ? -29.30400 44.74200  -7.56000  1.000 150.15337 ? 457 ARG C CB  1 
ATOM   11834 C CG  . ARG C 1 459 ? -27.84900 44.84300  -7.13400  1.000 149.27337 ? 457 ARG C CG  1 
ATOM   11835 C CD  . ARG C 1 459 ? -27.10500 45.84600  -8.00300  1.000 150.16337 ? 457 ARG C CD  1 
ATOM   11836 N NE  . ARG C 1 459 ? -27.06400 45.42300  -9.39800  1.000 156.45337 ? 457 ARG C NE  1 
ATOM   11837 C CZ  . ARG C 1 459 ? -26.02200 44.83600  -9.97100  1.000 158.50337 ? 457 ARG C CZ  1 
ATOM   11838 N NH1 . ARG C 1 459 ? -24.90500 44.60500  -9.30200  1.000 161.65337 ? 457 ARG C NH1 1 
ATOM   11839 N NH2 . ARG C 1 459 ? -26.10500 44.46900  -11.24700 1.000 154.82337 ? 457 ARG C NH2 1 
ATOM   11840 N N   . ILE C 1 460 ? -29.31900 42.95800  -4.69200  1.000 135.85352 ? 458 ILE C N   1 
ATOM   11841 C CA  . ILE C 1 460 ? -29.20600 43.05400  -3.24200  1.000 137.29352 ? 458 ILE C CA  1 
ATOM   11842 C C   . ILE C 1 460 ? -28.00200 43.91600  -2.89100  1.000 133.07352 ? 458 ILE C C   1 
ATOM   11843 O O   . ILE C 1 460 ? -27.03700 44.02700  -3.65400  1.000 133.57352 ? 458 ILE C O   1 
ATOM   11844 C CB  . ILE C 1 460 ? -29.11800 41.66000  -2.57700  1.000 128.91352 ? 458 ILE C CB  1 
ATOM   11845 C CG1 . ILE C 1 460 ? -28.24900 40.69000  -3.39100  1.000 134.00352 ? 458 ILE C CG1 1 
ATOM   11846 C CG2 . ILE C 1 460 ? -30.51000 41.07700  -2.34400  1.000 115.47352 ? 458 ILE C CG2 1 
ATOM   11847 C CD1 . ILE C 1 460 ? -26.78100 41.06900  -3.50700  1.000 131.06352 ? 458 ILE C CD1 1 
ATOM   11848 N N   . ASP C 1 461 ? -28.06500 44.54000  -1.71800  1.000 128.09023 ? 459 ASP C N   1 
ATOM   11849 C CA  . ASP C 1 461 ? -26.90800 45.23800  -1.16600  1.000 118.50023 ? 459 ASP C CA  1 
ATOM   11850 C C   . ASP C 1 461 ? -27.12800 45.29900  0.34300   1.000 118.97023 ? 459 ASP C C   1 
ATOM   11851 O O   . ASP C 1 461 ? -27.94600 46.09400  0.81600   1.000 114.85023 ? 459 ASP C O   1 
ATOM   11852 C CB  . ASP C 1 461 ? -26.74400 46.62300  -1.77100  1.000 120.32023 ? 459 ASP C CB  1 
ATOM   11853 C CG  . ASP C 1 461 ? -25.29000 47.05900  -1.85700  1.000 122.63023 ? 459 ASP C CG  1 
ATOM   11854 O OD1 . ASP C 1 461 ? -24.52300 46.77500  -0.91100  1.000 115.53023 ? 459 ASP C OD1 1 
ATOM   11855 O OD2 . ASP C 1 461 ? -24.91400 47.69000  -2.86800  1.000 119.80023 ? 459 ASP C OD2 1 
ATOM   11856 N N   . LEU C 1 462 ? -26.41500 44.44400  1.08000   1.000 110.10325 ? 460 LEU C N   1 
ATOM   11857 C CA  . LEU C 1 462 ? -26.57000 44.40900  2.53000   1.000 114.29325 ? 460 LEU C CA  1 
ATOM   11858 C C   . LEU C 1 462 ? -26.15700 45.72000  3.18300   1.000 121.55325 ? 460 LEU C C   1 
ATOM   11859 O O   . LEU C 1 462 ? -26.55600 45.98300  4.32300   1.000 121.46325 ? 460 LEU C O   1 
ATOM   11860 C CB  . LEU C 1 462 ? -25.76500 43.24900  3.11900   1.000 113.42325 ? 460 LEU C CB  1 
ATOM   11861 C CG  . LEU C 1 462 ? -26.28200 41.84600  2.78900   1.000 117.84325 ? 460 LEU C CG  1 
ATOM   11862 C CD1 . LEU C 1 462 ? -25.34200 40.78100  3.33400   1.000 106.33325 ? 460 LEU C CD1 1 
ATOM   11863 C CD2 . LEU C 1 462 ? -27.69200 41.65500  3.33000   1.000 107.72325 ? 460 LEU C CD2 1 
ATOM   11864 N N   . GLY C 1 463 ? -25.37200 46.54800  2.48900   1.000 126.53782 ? 461 GLY C N   1 
ATOM   11865 C CA  . GLY C 1 463 ? -25.03600 47.86500  3.00100   1.000 109.99782 ? 461 GLY C CA  1 
ATOM   11866 C C   . GLY C 1 463 ? -26.23000 48.78400  3.15600   1.000 123.58782 ? 461 GLY C C   1 
ATOM   11867 O O   . GLY C 1 463 ? -26.15600 49.75800  3.91400   1.000 116.66782 ? 461 GLY C O   1 
ATOM   11868 N N   . LYS C 1 464 ? -27.33100 48.50300  2.45000   1.000 125.42207 ? 462 LYS C N   1 
ATOM   11869 C CA  . LYS C 1 464 ? -28.55900 49.27300  2.61100   1.000 121.47207 ? 462 LYS C CA  1 
ATOM   11870 C C   . LYS C 1 464 ? -29.37700 48.83700  3.82000   1.000 124.28207 ? 462 LYS C C   1 
ATOM   11871 O O   . LYS C 1 464 ? -30.32700 49.53700  4.19000   1.000 108.54207 ? 462 LYS C O   1 
ATOM   11872 C CB  . LYS C 1 464 ? -29.42800 49.17600  1.35100   1.000 117.15207 ? 462 LYS C CB  1 
ATOM   11873 C CG  . LYS C 1 464 ? -28.66400 49.17000  0.02700   1.000 116.28207 ? 462 LYS C CG  1 
ATOM   11874 C CD  . LYS C 1 464 ? -27.92100 50.48100  -0.24200  1.000 119.25207 ? 462 LYS C CD  1 
ATOM   11875 C CE  . LYS C 1 464 ? -28.77800 51.72500  -0.00100  1.000 115.92207 ? 462 LYS C CE  1 
ATOM   11876 N NZ  . LYS C 1 464 ? -30.18200 51.58900  -0.48500  1.000 109.98207 ? 462 LYS C NZ  1 
ATOM   11877 N N   . VAL C 1 465 ? -29.03900 47.70700  4.43700   1.000 126.16090 ? 463 VAL C N   1 
ATOM   11878 C CA  . VAL C 1 465 ? -29.71200 47.25700  5.65100   1.000 128.13090 ? 463 VAL C CA  1 
ATOM   11879 C C   . VAL C 1 465 ? -29.10600 48.00000  6.83600   1.000 129.86090 ? 463 VAL C C   1 
ATOM   11880 O O   . VAL C 1 465 ? -27.88900 47.96000  7.05100   1.000 126.39090 ? 463 VAL C O   1 
ATOM   11881 C CB  . VAL C 1 465 ? -29.58700 45.73400  5.82300   1.000 125.66090 ? 463 VAL C CB  1 
ATOM   11882 C CG1 . VAL C 1 465 ? -29.66100 45.34000  7.29800   1.000 113.43090 ? 463 VAL C CG1 1 
ATOM   11883 C CG2 . VAL C 1 465 ? -30.66100 45.01600  5.02100   1.000 117.26090 ? 463 VAL C CG2 1 
ATOM   11884 N N   . LYS C 1 466 ? -29.95000 48.69200  7.60100   1.000 120.45926 ? 464 LYS C N   1 
ATOM   11885 C CA  . LYS C 1 466 ? -29.50600 49.45700  8.75900   1.000 122.07926 ? 464 LYS C CA  1 
ATOM   11886 C C   . LYS C 1 466 ? -29.92000 48.81800  10.08000  1.000 128.01926 ? 464 LYS C C   1 
ATOM   11887 O O   . LYS C 1 466 ? -29.73400 49.42900  11.13800  1.000 134.63926 ? 464 LYS C O   1 
ATOM   11888 C CB  . LYS C 1 466 ? -30.03600 50.89100  8.67700   1.000 120.39926 ? 464 LYS C CB  1 
ATOM   11889 C CG  . LYS C 1 466 ? -29.25400 51.78900  7.72800   1.000 133.33926 ? 464 LYS C CG  1 
ATOM   11890 C CD  . LYS C 1 466 ? -27.80300 51.92800  8.16900   1.000 127.85926 ? 464 LYS C CD  1 
ATOM   11891 C CE  . LYS C 1 466 ? -26.99900 52.77900  7.19600   1.000 121.43926 ? 464 LYS C CE  1 
ATOM   11892 N NZ  . LYS C 1 466 ? -27.50100 54.18000  7.11600   1.000 114.18926 ? 464 LYS C NZ  1 
ATOM   11893 N N   . THR C 1 467 ? -30.46800 47.60300  10.04500  1.000 124.63934 ? 465 THR C N   1 
ATOM   11894 C CA  . THR C 1 467 ? -30.96600 46.91100  11.22900  1.000 110.66934 ? 465 THR C CA  1 
ATOM   11895 C C   . THR C 1 467 ? -29.80400 46.37100  12.06400  1.000 117.34934 ? 465 THR C C   1 
ATOM   11896 O O   . THR C 1 467 ? -28.84400 45.82900  11.50900  1.000 121.63934 ? 465 THR C O   1 
ATOM   11897 C CB  . THR C 1 467 ? -31.88700 45.76300  10.82000  1.000 111.21934 ? 465 THR C CB  1 
ATOM   11898 O OG1 . THR C 1 467 ? -33.01500 46.27800  10.10200  1.000 116.81934 ? 465 THR C OG1 1 
ATOM   11899 C CG2 . THR C 1 467 ? -32.37500 44.98700  12.03300  1.000 108.20934 ? 465 THR C CG2 1 
ATOM   11900 N N   . PRO C 1 468 ? -29.86100 46.51700  13.39000  1.000 108.42369 ? 466 PRO C N   1 
ATOM   11901 C CA  . PRO C 1 468 ? -28.82100 45.92400  14.24500  1.000 103.59369 ? 466 PRO C CA  1 
ATOM   11902 C C   . PRO C 1 468 ? -28.71400 44.42300  14.01900  1.000 100.57369 ? 466 PRO C C   1 
ATOM   11903 O O   . PRO C 1 468 ? -29.71400 43.70300  14.02200  1.000 112.83369 ? 466 PRO C O   1 
ATOM   11904 C CB  . PRO C 1 468 ? -29.30100 46.25000  15.66400  1.000 104.56369 ? 466 PRO C CB  1 
ATOM   11905 C CG  . PRO C 1 468 ? -30.17900 47.44100  15.50500  1.000 102.67369 ? 466 PRO C CG  1 
ATOM   11906 C CD  . PRO C 1 468 ? -30.83100 47.31200  14.16300  1.000 94.25369  ? 466 PRO C CD  1 
ATOM   11907 N N   . VAL C 1 469 ? -27.48500 43.95100  13.83700  1.000 95.26080  ? 467 VAL C N   1 
ATOM   11908 C CA  . VAL C 1 469 ? -27.21600 42.57700  13.43100  1.000 101.27080 ? 467 VAL C CA  1 
ATOM   11909 C C   . VAL C 1 469 ? -26.26600 41.95200  14.44500  1.000 106.08080 ? 467 VAL C C   1 
ATOM   11910 O O   . VAL C 1 469 ? -25.24400 42.55300  14.79700  1.000 112.19080 ? 467 VAL C O   1 
ATOM   11911 C CB  . VAL C 1 469 ? -26.63300 42.52200  12.00600  1.000 98.21080  ? 467 VAL C CB  1 
ATOM   11912 C CG1 . VAL C 1 469 ? -25.84300 41.25600  11.79400  1.000 104.66080 ? 467 VAL C CG1 1 
ATOM   11913 C CG2 . VAL C 1 469 ? -27.74300 42.63700  10.97100  1.000 99.41080  ? 467 VAL C CG2 1 
ATOM   11914 N N   . LEU C 1 470 ? -26.60900 40.75500  14.92100  1.000 94.35922  ? 468 LEU C N   1 
ATOM   11915 C CA  . LEU C 1 470 ? -25.79700 40.02500  15.88700  1.000 95.89922  ? 468 LEU C CA  1 
ATOM   11916 C C   . LEU C 1 470 ? -25.43600 38.66400  15.30800  1.000 97.00922  ? 468 LEU C C   1 
ATOM   11917 O O   . LEU C 1 470 ? -26.32300 37.86900  14.98200  1.000 107.12922 ? 468 LEU C O   1 
ATOM   11918 C CB  . LEU C 1 470 ? -26.54100 39.86500  17.21500  1.000 94.72922  ? 468 LEU C CB  1 
ATOM   11919 C CG  . LEU C 1 470 ? -25.93300 38.92300  18.25800  1.000 103.59922 ? 468 LEU C CG  1 
ATOM   11920 C CD1 . LEU C 1 470 ? -24.47600 39.26600  18.53200  1.000 91.61922  ? 468 LEU C CD1 1 
ATOM   11921 C CD2 . LEU C 1 470 ? -26.74800 38.95200  19.54600  1.000 96.57922  ? 468 LEU C CD2 1 
ATOM   11922 N N   . LEU C 1 471 ? -24.14000 38.39300  15.19200  1.000 94.52425  ? 469 LEU C N   1 
ATOM   11923 C CA  . LEU C 1 471 ? -23.64800 37.11500  14.69600  1.000 97.60425  ? 469 LEU C CA  1 
ATOM   11924 C C   . LEU C 1 471 ? -23.16500 36.27600  15.86900  1.000 96.15425  ? 469 LEU C C   1 
ATOM   11925 O O   . LEU C 1 471 ? -22.34400 36.73300  16.67000  1.000 94.18425  ? 469 LEU C O   1 
ATOM   11926 C CB  . LEU C 1 471 ? -22.50900 37.28700  13.68600  1.000 99.59425  ? 469 LEU C CB  1 
ATOM   11927 C CG  . LEU C 1 471 ? -22.70600 38.01100  12.34900  1.000 109.44425 ? 469 LEU C CG  1 
ATOM   11928 C CD1 . LEU C 1 471 ? -23.78200 37.33800  11.51200  1.000 100.49425 ? 469 LEU C CD1 1 
ATOM   11929 C CD2 . LEU C 1 471 ? -23.00200 39.48100  12.53700  1.000 102.57425 ? 469 LEU C CD2 1 
ATOM   11930 N N   . VAL C 1 472 ? -23.67500 35.05500  15.96500  1.000 91.18684  ? 470 VAL C N   1 
ATOM   11931 C CA  . VAL C 1 472 ? -23.26700 34.11100  16.99600  1.000 94.16684  ? 470 VAL C CA  1 
ATOM   11932 C C   . VAL C 1 472 ? -22.70000 32.89700  16.27000  1.000 101.67684 ? 470 VAL C C   1 
ATOM   11933 O O   . VAL C 1 472 ? -23.45000 32.07400  15.73100  1.000 97.72684  ? 470 VAL C O   1 
ATOM   11934 C CB  . VAL C 1 472 ? -24.42300 33.72900  17.92500  1.000 87.65684  ? 470 VAL C CB  1 
ATOM   11935 C CG1 . VAL C 1 472 ? -23.88800 33.14800  19.21900  1.000 89.38684  ? 470 VAL C CG1 1 
ATOM   11936 C CG2 . VAL C 1 472 ? -25.28900 34.95000  18.21100  1.000 76.40684  ? 470 VAL C CG2 1 
ATOM   11937 N N   . SER C 1 473 ? -21.37600 32.78500  16.24300  1.000 84.59873  ? 471 SER C N   1 
ATOM   11938 C CA  . SER C 1 473 ? -20.69500 31.71100  15.53700  1.000 92.84873  ? 471 SER C CA  1 
ATOM   11939 C C   . SER C 1 473 ? -20.00800 30.78000  16.53200  1.000 88.76873  ? 471 SER C C   1 
ATOM   11940 O O   . SER C 1 473 ? -20.05300 30.97700  17.75000  1.000 76.72873  ? 471 SER C O   1 
ATOM   11941 C CB  . SER C 1 473 ? -19.69800 32.27800  14.52200  1.000 105.04873 ? 471 SER C CB  1 
ATOM   11942 O OG  . SER C 1 473 ? -20.36600 32.90500  13.43900  1.000 98.05873  ? 471 SER C OG  1 
ATOM   11943 N N   . ALA C 1 474 ? -19.36900 29.74900  15.99200  1.000 96.15732  ? 472 ALA C N   1 
ATOM   11944 C CA  . ALA C 1 474 ? -18.76700 28.69500  16.79000  1.000 95.64732  ? 472 ALA C CA  1 
ATOM   11945 C C   . ALA C 1 474 ? -17.31800 28.49300  16.37600  1.000 104.79732 ? 472 ALA C C   1 
ATOM   11946 O O   . ALA C 1 474 ? -16.99900 28.49800  15.18200  1.000 107.06732 ? 472 ALA C O   1 
ATOM   11947 C CB  . ALA C 1 474 ? -19.54500 27.39300  16.63400  1.000 100.02732 ? 472 ALA C CB  1 
ATOM   11948 N N   . VAL C 1 475 ? -16.44500 28.30700  17.36800  1.000 102.68467 ? 473 VAL C N   1 
ATOM   11949 C CA  . VAL C 1 475 ? -15.02700 28.11800  17.07900  1.000 97.47467  ? 473 VAL C CA  1 
ATOM   11950 C C   . VAL C 1 475 ? -14.80400 26.80800  16.33300  1.000 103.98467 ? 473 VAL C C   1 
ATOM   11951 O O   . VAL C 1 475 ? -14.09700 26.76700  15.31900  1.000 117.32467 ? 473 VAL C O   1 
ATOM   11952 C CB  . VAL C 1 475 ? -14.19700 28.18300  18.37500  1.000 100.94467 ? 473 VAL C CB  1 
ATOM   11953 C CG1 . VAL C 1 475 ? -14.82400 27.33100  19.46700  1.000 98.78467  ? 473 VAL C CG1 1 
ATOM   11954 C CG2 . VAL C 1 475 ? -12.76600 27.74500  18.10900  1.000 116.00467 ? 473 VAL C CG2 1 
ATOM   11955 N N   . ASP C 1 476 ? -15.41800 25.72400  16.80800  1.000 91.59482  ? 474 ASP C N   1 
ATOM   11956 C CA  . ASP C 1 476 ? -15.26700 24.40700  16.20200  1.000 96.61482  ? 474 ASP C CA  1 
ATOM   11957 C C   . ASP C 1 476 ? -16.25500 24.16400  15.06900  1.000 98.35482  ? 474 ASP C C   1 
ATOM   11958 O O   . ASP C 1 476 ? -16.42400 23.01500  14.64700  1.000 94.27482  ? 474 ASP C O   1 
ATOM   11959 C CB  . ASP C 1 476 ? -15.41800 23.31300  17.26400  1.000 105.84482 ? 474 ASP C CB  1 
ATOM   11960 C CG  . ASP C 1 476 ? -14.33800 23.37500  18.32800  1.000 103.80482 ? 474 ASP C CG  1 
ATOM   11961 O OD1 . ASP C 1 476 ? -13.64000 24.40600  18.41200  1.000 97.40482  ? 474 ASP C OD1 1 
ATOM   11962 O OD2 . ASP C 1 476 ? -14.18900 22.39100  19.08400  1.000 107.27482 ? 474 ASP C OD2 1 
ATOM   11963 N N   . ASP C 1 477 ? -16.91000 25.21300  14.57700  1.000 100.30155 ? 475 ASP C N   1 
ATOM   11964 C CA  . ASP C 1 477 ? -17.84300 25.08000  13.46700  1.000 99.71155  ? 475 ASP C CA  1 
ATOM   11965 C C   . ASP C 1 477 ? -17.10500 24.60700  12.22100  1.000 107.68155 ? 475 ASP C C   1 
ATOM   11966 O O   . ASP C 1 477 ? -16.12900 25.23100  11.79700  1.000 113.00155 ? 475 ASP C O   1 
ATOM   11967 C CB  . ASP C 1 477 ? -18.52400 26.42500  13.20900  1.000 105.82155 ? 475 ASP C CB  1 
ATOM   11968 C CG  . ASP C 1 477 ? -19.88500 26.28300  12.55300  1.000 109.36155 ? 475 ASP C CG  1 
ATOM   11969 O OD1 . ASP C 1 477 ? -20.07900 25.33100  11.76800  1.000 107.31155 ? 475 ASP C OD1 1 
ATOM   11970 O OD2 . ASP C 1 477 ? -20.75800 27.14200  12.81500  1.000 95.60155  ? 475 ASP C OD2 1 
ATOM   11971 N N   . HIS C 1 478 ? -17.56700 23.49900  11.63700  1.000 102.78043 ? 476 HIS C N   1 
ATOM   11972 C CA  . HIS C 1 478 ? -16.97800 22.99400  10.40300  1.000 103.34043 ? 476 HIS C CA  1 
ATOM   11973 C C   . HIS C 1 478 ? -17.80600 23.31000  9.16400   1.000 117.96043 ? 476 HIS C C   1 
ATOM   11974 O O   . HIS C 1 478 ? -17.28400 23.20600  8.04900   1.000 121.21043 ? 476 HIS C O   1 
ATOM   11975 C CB  . HIS C 1 478 ? -16.74000 21.47700  10.48900  1.000 103.19043 ? 476 HIS C CB  1 
ATOM   11976 C CG  . HIS C 1 478 ? -17.92900 20.68300  10.94000  1.000 116.44043 ? 476 HIS C CG  1 
ATOM   11977 N ND1 . HIS C 1 478 ? -18.53800 20.87300  12.16300  1.000 114.94043 ? 476 HIS C ND1 1 
ATOM   11978 C CD2 . HIS C 1 478 ? -18.59700 19.66800  10.34300  1.000 116.88043 ? 476 HIS C CD2 1 
ATOM   11979 C CE1 . HIS C 1 478 ? -19.54100 20.02200  12.29100  1.000 107.36043 ? 476 HIS C CE1 1 
ATOM   11980 N NE2 . HIS C 1 478 ? -19.59800 19.28000  11.20000  1.000 108.24043 ? 476 HIS C NE2 1 
ATOM   11981 N N   . ILE C 1 479 ? -19.06500 23.70400  9.32700   1.000 120.83699 ? 477 ILE C N   1 
ATOM   11982 C CA  . ILE C 1 479 ? -19.89000 24.12000  8.19500   1.000 116.67699 ? 477 ILE C CA  1 
ATOM   11983 C C   . ILE C 1 479 ? -19.75900 25.61500  7.94200   1.000 112.83699 ? 477 ILE C C   1 
ATOM   11984 O O   . ILE C 1 479 ? -19.48700 26.05000  6.81900   1.000 116.84699 ? 477 ILE C O   1 
ATOM   11985 C CB  . ILE C 1 479 ? -21.36400 23.71400  8.42700   1.000 109.94699 ? 477 ILE C CB  1 
ATOM   11986 C CG1 . ILE C 1 479 ? -21.51000 22.19100  8.51300   1.000 105.40699 ? 477 ILE C CG1 1 
ATOM   11987 C CG2 . ILE C 1 479 ? -22.26200 24.27900  7.33600   1.000 112.04699 ? 477 ILE C CG2 1 
ATOM   11988 C CD1 . ILE C 1 479 ? -21.35500 21.63900  9.90400   1.000 107.05699 ? 477 ILE C CD1 1 
ATOM   11989 N N   . ALA C 1 480 ? -19.93800 26.42000  8.98300   1.000 98.57925  ? 478 ALA C N   1 
ATOM   11990 C CA  . ALA C 1 480 ? -19.83800 27.87300  8.89900   1.000 105.52925 ? 478 ALA C CA  1 
ATOM   11991 C C   . ALA C 1 480 ? -18.59500 28.30000  9.67600   1.000 114.99925 ? 478 ALA C C   1 
ATOM   11992 O O   . ALA C 1 480 ? -18.66300 28.57900  10.87400  1.000 117.06925 ? 478 ALA C O   1 
ATOM   11993 C CB  . ALA C 1 480 ? -21.09800 28.53800  9.44500   1.000 102.38925 ? 478 ALA C CB  1 
ATOM   11994 N N   . LEU C 1 481 ? -17.45500 28.34600  8.98300   1.000 108.20721 ? 479 LEU C N   1 
ATOM   11995 C CA  . LEU C 1 481 ? -16.21700 28.79200  9.61000   1.000 100.73721 ? 479 LEU C CA  1 
ATOM   11996 C C   . LEU C 1 481 ? -16.39200 30.20800  10.14700  1.000 101.38721 ? 479 LEU C C   1 
ATOM   11997 O O   . LEU C 1 481 ? -16.82000 31.11000  9.42100   1.000 106.91721 ? 479 LEU C O   1 
ATOM   11998 C CB  . LEU C 1 481 ? -15.06300 28.74000  8.60600   1.000 113.37721 ? 479 LEU C CB  1 
ATOM   11999 C CG  . LEU C 1 481 ? -14.63400 27.38400  8.02800   1.000 112.77721 ? 479 LEU C CG  1 
ATOM   12000 C CD1 . LEU C 1 481 ? -13.14000 27.36000  7.74100   1.000 101.85721 ? 479 LEU C CD1 1 
ATOM   12001 C CD2 . LEU C 1 481 ? -15.01400 26.23000  8.94300   1.000 104.89721 ? 479 LEU C CD2 1 
ATOM   12002 N N   . TRP C 1 482 ? -16.04800 30.40200  11.42300  1.000 94.18983  ? 480 TRP C N   1 
ATOM   12003 C CA  . TRP C 1 482 ? -16.42400 31.63400  12.11100  1.000 100.67983 ? 480 TRP C CA  1 
ATOM   12004 C C   . TRP C 1 482 ? -15.71500 32.85400  11.53800  1.000 113.77983 ? 480 TRP C C   1 
ATOM   12005 O O   . TRP C 1 482 ? -16.22300 33.97500  11.66300  1.000 113.05983 ? 480 TRP C O   1 
ATOM   12006 C CB  . TRP C 1 482 ? -16.14900 31.50600  13.61000  1.000 100.12983 ? 480 TRP C CB  1 
ATOM   12007 C CG  . TRP C 1 482 ? -14.69700 31.52600  13.98600  1.000 112.21983 ? 480 TRP C CG  1 
ATOM   12008 C CD1 . TRP C 1 482 ? -13.85800 30.45100  14.08400  1.000 109.88983 ? 480 TRP C CD1 1 
ATOM   12009 C CD2 . TRP C 1 482 ? -13.91600 32.67700  14.33000  1.000 119.18983 ? 480 TRP C CD2 1 
ATOM   12010 N NE1 . TRP C 1 482 ? -12.60200 30.86500  14.46200  1.000 108.96983 ? 480 TRP C NE1 1 
ATOM   12011 C CE2 . TRP C 1 482 ? -12.61100 32.22700  14.61800  1.000 114.28983 ? 480 TRP C CE2 1 
ATOM   12012 C CE3 . TRP C 1 482 ? -14.19200 34.04700  14.41800  1.000 115.88983 ? 480 TRP C CE3 1 
ATOM   12013 C CZ2 . TRP C 1 482 ? -11.58600 33.09600  14.98800  1.000 102.69983 ? 480 TRP C CZ2 1 
ATOM   12014 C CZ3 . TRP C 1 482 ? -13.17200 34.90700  14.78400  1.000 110.54983 ? 480 TRP C CZ3 1 
ATOM   12015 C CH2 . TRP C 1 482 ? -11.88700 34.42800  15.06500  1.000 101.01983 ? 480 TRP C CH2 1 
ATOM   12016 N N   . GLN C 1 483 ? -14.54600 32.66400  10.92300  1.000 117.39045 ? 481 GLN C N   1 
ATOM   12017 C CA  . GLN C 1 483 ? -13.86700 33.77500  10.26300  1.000 108.82045 ? 481 GLN C CA  1 
ATOM   12018 C C   . GLN C 1 483 ? -14.66800 34.27600  9.06600   1.000 115.84045 ? 481 GLN C C   1 
ATOM   12019 O O   . GLN C 1 483 ? -14.75300 35.48800  8.83200   1.000 111.28045 ? 481 GLN C O   1 
ATOM   12020 C CB  . GLN C 1 483 ? -12.46200 33.34800  9.83900   1.000 117.36045 ? 481 GLN C CB  1 
ATOM   12021 C CG  . GLN C 1 483 ? -11.58700 32.85900  10.98900  1.000 118.80045 ? 481 GLN C CG  1 
ATOM   12022 C CD  . GLN C 1 483 ? -11.69000 31.35800  11.22000  1.000 120.60045 ? 481 GLN C CD  1 
ATOM   12023 O OE1 . GLN C 1 483 ? -12.77100 30.77500  11.12500  1.000 114.23045 ? 481 GLN C OE1 1 
ATOM   12024 N NE2 . GLN C 1 483 ? -10.56200 30.72800  11.53500  1.000 112.47045 ? 481 GLN C NE2 1 
ATOM   12025 N N   . GLY C 1 484 ? -15.25700 33.35700  8.29700   1.000 118.56907 ? 482 GLY C N   1 
ATOM   12026 C CA  . GLY C 1 484 ? -16.08600 33.76100  7.17100   1.000 117.64907 ? 482 GLY C CA  1 
ATOM   12027 C C   . GLY C 1 484 ? -17.35900 34.47300  7.59200   1.000 121.85907 ? 482 GLY C C   1 
ATOM   12028 O O   . GLY C 1 484 ? -17.75400 35.46800  6.97700   1.000 130.98907 ? 482 GLY C O   1 
ATOM   12029 N N   . THR C 1 485 ? -18.02700 33.96600  8.63200   1.000 117.93054 ? 483 THR C N   1 
ATOM   12030 C CA  . THR C 1 485 ? -19.22400 34.63300  9.13800   1.000 116.36054 ? 483 THR C CA  1 
ATOM   12031 C C   . THR C 1 485 ? -18.88900 36.01600  9.68000   1.000 118.65054 ? 483 THR C C   1 
ATOM   12032 O O   . THR C 1 485 ? -19.65800 36.96900  9.50700   1.000 118.68054 ? 483 THR C O   1 
ATOM   12033 C CB  . THR C 1 485 ? -19.88400 33.78300  10.22400  1.000 112.39054 ? 483 THR C CB  1 
ATOM   12034 O OG1 . THR C 1 485 ? -19.17100 33.94100  11.45700  1.000 114.79054 ? 483 THR C OG1 1 
ATOM   12035 C CG2 . THR C 1 485 ? -19.87800 32.31200  9.83200   1.000 103.46054 ? 483 THR C CG2 1 
ATOM   12036 N N   . TRP C 1 486 ? -17.74600 36.13800  10.35100  1.000 121.77113 ? 484 TRP C N   1 
ATOM   12037 C CA  . TRP C 1 486 ? -17.32500 37.42400  10.89000  1.000 120.02113 ? 484 TRP C CA  1 
ATOM   12038 C C   . TRP C 1 486 ? -17.02600 38.42200  9.77600   1.000 118.93113 ? 484 TRP C C   1 
ATOM   12039 O O   . TRP C 1 486 ? -17.36400 39.60700  9.88900   1.000 113.31113 ? 484 TRP C O   1 
ATOM   12040 C CB  . TRP C 1 486 ? -16.10300 37.21100  11.77100  1.000 117.52113 ? 484 TRP C CB  1 
ATOM   12041 C CG  . TRP C 1 486 ? -15.43900 38.45400  12.20200  1.000 124.40113 ? 484 TRP C CG  1 
ATOM   12042 C CD1 . TRP C 1 486 ? -15.97700 39.47200  12.92300  1.000 114.43113 ? 484 TRP C CD1 1 
ATOM   12043 C CD2 . TRP C 1 486 ? -14.11700 38.86100  11.85600  1.000 132.11113 ? 484 TRP C CD2 1 
ATOM   12044 N NE1 . TRP C 1 486 ? -15.05100 40.47300  13.09500  1.000 120.36113 ? 484 TRP C NE1 1 
ATOM   12045 C CE2 . TRP C 1 486 ? -13.89700 40.12300  12.44100  1.000 125.93113 ? 484 TRP C CE2 1 
ATOM   12046 C CE3 . TRP C 1 486 ? -13.08600 38.26900  11.12100  1.000 136.85113 ? 484 TRP C CE3 1 
ATOM   12047 C CZ2 . TRP C 1 486 ? -12.68000 40.80500  12.31500  1.000 120.12113 ? 484 TRP C CZ2 1 
ATOM   12048 C CZ3 . TRP C 1 486 ? -11.88900 38.95600  10.98200  1.000 135.61113 ? 484 TRP C CZ3 1 
ATOM   12049 C CH2 . TRP C 1 486 ? -11.69500 40.20400  11.58400  1.000 129.54113 ? 484 TRP C CH2 1 
ATOM   12050 N N   . GLN C 1 487 ? -16.38100 37.96800  8.69600   1.000 111.50105 ? 485 GLN C N   1 
ATOM   12051 C CA  . GLN C 1 487 ? -16.14300 38.85100  7.55800   1.000 113.91105 ? 485 GLN C CA  1 
ATOM   12052 C C   . GLN C 1 487 ? -17.45600 39.27700  6.91000   1.000 115.63105 ? 485 GLN C C   1 
ATOM   12053 O O   . GLN C 1 487 ? -17.61100 40.43800  6.51100   1.000 118.01105 ? 485 GLN C O   1 
ATOM   12054 C CB  . GLN C 1 487 ? -15.23700 38.16900  6.53000   1.000 111.83105 ? 485 GLN C CB  1 
ATOM   12055 C CG  . GLN C 1 487 ? -13.73200 38.25200  6.80600   1.000 120.31105 ? 485 GLN C CG  1 
ATOM   12056 C CD  . GLN C 1 487 ? -13.25800 39.61700  7.29700   1.000 131.21105 ? 485 GLN C CD  1 
ATOM   12057 O OE1 . GLN C 1 487 ? -13.77100 40.66200  6.88900   1.000 126.27105 ? 485 GLN C OE1 1 
ATOM   12058 N NE2 . GLN C 1 487 ? -12.25700 39.60800  8.16500   1.000 127.48105 ? 485 GLN C NE2 1 
ATOM   12059 N N   . GLY C 1 488 ? -18.41400 38.35300  6.80200   1.000 117.14346 ? 486 GLY C N   1 
ATOM   12060 C CA  . GLY C 1 488 ? -19.71100 38.65100  6.22000   1.000 117.95346 ? 486 GLY C CA  1 
ATOM   12061 C C   . GLY C 1 488 ? -20.55800 39.60900  7.02900   1.000 110.84346 ? 486 GLY C C   1 
ATOM   12062 O O   . GLY C 1 488 ? -21.58000 40.08500  6.52300   1.000 108.00346 ? 486 GLY C O   1 
ATOM   12063 N N   . MET C 1 489 ? -20.17100 39.88500  8.27500   1.000 111.77236 ? 487 MET C N   1 
ATOM   12064 C CA  . MET C 1 489 ? -20.85200 40.90800  9.06000   1.000 109.86236 ? 487 MET C CA  1 
ATOM   12065 C C   . MET C 1 489 ? -20.64700 42.29800  8.47100   1.000 115.56236 ? 487 MET C C   1 
ATOM   12066 O O   . MET C 1 489 ? -21.56300 43.12900  8.49700   1.000 109.65236 ? 487 MET C O   1 
ATOM   12067 C CB  . MET C 1 489 ? -20.35600 40.86800  10.50100  1.000 118.07236 ? 487 MET C CB  1 
ATOM   12068 C CG  . MET C 1 489 ? -20.94300 41.95000  11.38000  1.000 113.55236 ? 487 MET C CG  1 
ATOM   12069 S SD  . MET C 1 489 ? -20.12700 42.03800  12.98100  1.000 123.67236 ? 487 MET C SD  1 
ATOM   12070 C CE  . MET C 1 489 ? -18.89100 40.77200  12.79600  1.000 107.79236 ? 487 MET C CE  1 
ATOM   12071 N N   . LYS C 1 490 ? -19.45100 42.57100  7.94100   1.000 121.82021 ? 488 LYS C N   1 
ATOM   12072 C CA  . LYS C 1 490 ? -19.11700 43.90700  7.45900   1.000 120.30021 ? 488 LYS C CA  1 
ATOM   12073 C C   . LYS C 1 490 ? -19.97100 44.34700  6.27600   1.000 116.97021 ? 488 LYS C C   1 
ATOM   12074 O O   . LYS C 1 490 ? -19.98900 45.54200  5.96100   1.000 120.94021 ? 488 LYS C O   1 
ATOM   12075 C CB  . LYS C 1 490 ? -17.63400 43.97100  7.08000   1.000 121.69021 ? 488 LYS C CB  1 
ATOM   12076 C CG  . LYS C 1 490 ? -16.70200 44.28500  8.24300   1.000 115.69021 ? 488 LYS C CG  1 
ATOM   12077 C CD  . LYS C 1 490 ? -17.27800 45.37100  9.14400   1.000 120.24021 ? 488 LYS C CD  1 
ATOM   12078 C CE  . LYS C 1 490 ? -17.05200 46.76100  8.56400   1.000 123.42021 ? 488 LYS C CE  1 
ATOM   12079 N NZ  . LYS C 1 490 ? -17.09600 47.82100  9.61300   1.000 119.88021 ? 488 LYS C NZ  1 
ATOM   12080 N N   . LEU C 1 491 ? -20.67100 43.42200  5.61100   1.000 113.49920 ? 489 LEU C N   1 
ATOM   12081 C CA  . LEU C 1 491 ? -21.56500 43.81100  4.52600   1.000 109.48920 ? 489 LEU C CA  1 
ATOM   12082 C C   . LEU C 1 491 ? -22.75300 44.62800  5.01700   1.000 102.62920 ? 489 LEU C C   1 
ATOM   12083 O O   . LEU C 1 491 ? -23.34200 45.37000  4.22600   1.000 110.56920 ? 489 LEU C O   1 
ATOM   12084 C CB  . LEU C 1 491 ? -22.05500 42.57300  3.76900   1.000 100.76920 ? 489 LEU C CB  1 
ATOM   12085 C CG  . LEU C 1 491 ? -21.06600 41.40800  3.66700   1.000 106.62920 ? 489 LEU C CG  1 
ATOM   12086 C CD1 . LEU C 1 491 ? -21.77100 40.12800  3.24900   1.000 114.86920 ? 489 LEU C CD1 1 
ATOM   12087 C CD2 . LEU C 1 491 ? -19.93300 41.73600  2.70500   1.000 110.17920 ? 489 LEU C CD2 1 
ATOM   12088 N N   . PHE C 1 492 ? -23.11200 44.51700  6.29400   1.000 108.68229 ? 490 PHE C N   1 
ATOM   12089 C CA  . PHE C 1 492 ? -24.23900 45.26100  6.84100   1.000 121.48229 ? 490 PHE C CA  1 
ATOM   12090 C C   . PHE C 1 492 ? -23.86200 46.71700  7.09600   1.000 115.35229 ? 490 PHE C C   1 
ATOM   12091 O O   . PHE C 1 492 ? -22.70200 47.04600  7.36400   1.000 117.24229 ? 490 PHE C O   1 
ATOM   12092 C CB  . PHE C 1 492 ? -24.73600 44.61700  8.13800   1.000 119.42229 ? 490 PHE C CB  1 
ATOM   12093 C CG  . PHE C 1 492 ? -25.44200 43.30400  7.93500   1.000 112.40229 ? 490 PHE C CG  1 
ATOM   12094 C CD1 . PHE C 1 492 ? -26.75100 43.26600  7.47600   1.000 112.37229 ? 490 PHE C CD1 1 
ATOM   12095 C CD2 . PHE C 1 492 ? -24.79800 42.10700  8.20300   1.000 105.09229 ? 490 PHE C CD2 1 
ATOM   12096 C CE1 . PHE C 1 492 ? -27.40300 42.06000  7.28700   1.000 104.07229 ? 490 PHE C CE1 1 
ATOM   12097 C CE2 . PHE C 1 492 ? -25.44500 40.89900  8.01700   1.000 110.88229 ? 490 PHE C CE2 1 
ATOM   12098 C CZ  . PHE C 1 492 ? -26.74900 40.87500  7.55700   1.000 107.59229 ? 490 PHE C CZ  1 
ATOM   12099 N N   . GLY C 1 493 ? -24.86300 47.59200  7.01400   1.000 108.99410 ? 491 GLY C N   1 
ATOM   12100 C CA  . GLY C 1 493 ? -24.68100 49.01700  7.18600   1.000 119.15410 ? 491 GLY C CA  1 
ATOM   12101 C C   . GLY C 1 493 ? -25.06600 49.58600  8.53400   1.000 122.46410 ? 491 GLY C C   1 
ATOM   12102 O O   . GLY C 1 493 ? -24.85500 50.78000  8.76600   1.000 120.34410 ? 491 GLY C O   1 
ATOM   12103 N N   . GLY C 1 494 ? -25.62700 48.77600  9.43400   1.000 129.65141 ? 492 GLY C N   1 
ATOM   12104 C CA  . GLY C 1 494 ? -26.02100 49.21900  10.74500  1.000 118.44141 ? 492 GLY C CA  1 
ATOM   12105 C C   . GLY C 1 494 ? -25.08500 48.73600  11.83500  1.000 108.92141 ? 492 GLY C C   1 
ATOM   12106 O O   . GLY C 1 494 ? -23.96000 48.28400  11.57900  1.000 107.06141 ? 492 GLY C O   1 
ATOM   12107 N N   . GLU C 1 495 ? -25.55800 48.83700  13.07700  1.000 103.68208 ? 493 GLU C N   1 
ATOM   12108 C CA  . GLU C 1 495 ? -24.77400 48.37800  14.21600  1.000 100.65208 ? 493 GLU C CA  1 
ATOM   12109 C C   . GLU C 1 495 ? -24.51900 46.88100  14.10700  1.000 104.26208 ? 493 GLU C C   1 
ATOM   12110 O O   . GLU C 1 495 ? -25.40200 46.10900  13.72300  1.000 112.12208 ? 493 GLU C O   1 
ATOM   12111 C CB  . GLU C 1 495 ? -25.49800 48.69700  15.52600  1.000 106.13208 ? 493 GLU C CB  1 
ATOM   12112 C CG  . GLU C 1 495 ? -24.93500 47.96700  16.74300  1.000 123.14208 ? 493 GLU C CG  1 
ATOM   12113 C CD  . GLU C 1 495 ? -26.00500 47.59100  17.75300  1.000 124.11208 ? 493 GLU C CD  1 
ATOM   12114 O OE1 . GLU C 1 495 ? -27.17700 47.97200  17.54800  1.000 123.45208 ? 493 GLU C OE1 1 
ATOM   12115 O OE2 . GLU C 1 495 ? -25.67700 46.90400  18.74500  1.000 118.99208 ? 493 GLU C OE2 1 
ATOM   12116 N N   . GLN C 1 496 ? -23.30000 46.47000  14.44200  1.000 104.31826 ? 494 GLN C N   1 
ATOM   12117 C CA  . GLN C 1 496 ? -22.88700 45.08200  14.30200  1.000 115.44826 ? 494 GLN C CA  1 
ATOM   12118 C C   . GLN C 1 496 ? -22.24700 44.59600  15.59500  1.000 115.29826 ? 494 GLN C C   1 
ATOM   12119 O O   . GLN C 1 496 ? -21.56100 45.35700  16.28400  1.000 116.19826 ? 494 GLN C O   1 
ATOM   12120 C CB  . GLN C 1 496 ? -21.91400 44.92300  13.12600  1.000 111.04826 ? 494 GLN C CB  1 
ATOM   12121 C CG  . GLN C 1 496 ? -22.48600 45.33900  11.77700  1.000 113.31826 ? 494 GLN C CG  1 
ATOM   12122 C CD  . GLN C 1 496 ? -21.43300 45.39100  10.68500  1.000 122.15826 ? 494 GLN C CD  1 
ATOM   12123 O OE1 . GLN C 1 496 ? -20.25200 45.14200  10.93300  1.000 120.81826 ? 494 GLN C OE1 1 
ATOM   12124 N NE2 . GLN C 1 496 ? -21.85500 45.71800  9.46800   1.000 122.34826 ? 494 GLN C NE2 1 
ATOM   12125 N N   . ARG C 1 497 ? -22.49100 43.32700  15.92700  1.000 105.73017 ? 495 ARG C N   1 
ATOM   12126 C CA  . ARG C 1 497 ? -21.88700 42.68200  17.08400  1.000 99.14017  ? 495 ARG C CA  1 
ATOM   12127 C C   . ARG C 1 497 ? -21.59100 41.22800  16.74500  1.000 104.11017 ? 495 ARG C C   1 
ATOM   12128 O O   . ARG C 1 497 ? -22.38600 40.57000  16.06900  1.000 112.89017 ? 495 ARG C O   1 
ATOM   12129 C CB  . ARG C 1 497 ? -22.80000 42.76100  18.31400  1.000 95.34017  ? 495 ARG C CB  1 
ATOM   12130 C CG  . ARG C 1 497 ? -22.75200 44.09500  19.04100  1.000 112.27017 ? 495 ARG C CG  1 
ATOM   12131 C CD  . ARG C 1 497 ? -23.27200 43.97000  20.46400  1.000 109.16017 ? 495 ARG C CD  1 
ATOM   12132 N NE  . ARG C 1 497 ? -22.37600 43.19000  21.31000  1.000 111.52017 ? 495 ARG C NE  1 
ATOM   12133 C CZ  . ARG C 1 497 ? -22.67500 42.77200  22.53300  1.000 110.15017 ? 495 ARG C CZ  1 
ATOM   12134 N NH1 . ARG C 1 497 ? -23.85000 43.03100  23.08300  1.000 98.90017  ? 495 ARG C NH1 1 
ATOM   12135 N NH2 . ARG C 1 497 ? -21.77400 42.07600  23.22000  1.000 112.03017 ? 495 ARG C NH2 1 
ATOM   12136 N N   . PHE C 1 498 ? -20.44900 40.72900  17.21300  1.000 88.16558  ? 496 PHE C N   1 
ATOM   12137 C CA  . PHE C 1 498 ? -20.01500 39.36500  16.93900  1.000 90.06558  ? 496 PHE C CA  1 
ATOM   12138 C C   . PHE C 1 498 ? -19.74600 38.64600  18.25100  1.000 92.63558  ? 496 PHE C C   1 
ATOM   12139 O O   . PHE C 1 498 ? -19.05400 39.17800  19.12600  1.000 95.55558  ? 496 PHE C O   1 
ATOM   12140 C CB  . PHE C 1 498 ? -18.76200 39.35000  16.05900  1.000 98.81558  ? 496 PHE C CB  1 
ATOM   12141 C CG  . PHE C 1 498 ? -18.42500 37.99200  15.50100  1.000 96.16558  ? 496 PHE C CG  1 
ATOM   12142 C CD1 . PHE C 1 498 ? -19.06800 37.51000  14.37200  1.000 94.44558  ? 496 PHE C CD1 1 
ATOM   12143 C CD2 . PHE C 1 498 ? -17.46000 37.20100  16.10400  1.000 99.03558  ? 496 PHE C CD2 1 
ATOM   12144 C CE1 . PHE C 1 498 ? -18.75900 36.26100  13.85900  1.000 103.57558 ? 496 PHE C CE1 1 
ATOM   12145 C CE2 . PHE C 1 498 ? -17.14300 35.95200  15.59500  1.000 104.76558 ? 496 PHE C CE2 1 
ATOM   12146 C CZ  . PHE C 1 498 ? -17.79200 35.48200  14.47000  1.000 108.02558 ? 496 PHE C CZ  1 
ATOM   12147 N N   . LEU C 1 499 ? -20.30000 37.44200  18.38700  1.000 93.35453  ? 497 LEU C N   1 
ATOM   12148 C CA  . LEU C 1 499 ? -20.13600 36.61800  19.57700  1.000 89.96453  ? 497 LEU C CA  1 
ATOM   12149 C C   . LEU C 1 499 ? -19.69000 35.23000  19.14000  1.000 93.86453  ? 497 LEU C C   1 
ATOM   12150 O O   . LEU C 1 499 ? -20.26800 34.65900  18.21000  1.000 105.85453 ? 497 LEU C O   1 
ATOM   12151 C CB  . LEU C 1 499 ? -21.44300 36.52200  20.37700  1.000 90.42453  ? 497 LEU C CB  1 
ATOM   12152 C CG  . LEU C 1 499 ? -21.84700 37.62300  21.37000  1.000 98.55453  ? 497 LEU C CG  1 
ATOM   12153 C CD1 . LEU C 1 499 ? -21.08400 37.46200  22.65600  1.000 91.10453  ? 497 LEU C CD1 1 
ATOM   12154 C CD2 . LEU C 1 499 ? -21.70100 39.04700  20.84100  1.000 97.60453  ? 497 LEU C CD2 1 
ATOM   12155 N N   . LEU C 1 500 ? -18.67400 34.68400  19.80500  1.000 81.86473  ? 498 LEU C N   1 
ATOM   12156 C CA  . LEU C 1 500 ? -18.10600 33.39200  19.43100  1.000 99.84473  ? 498 LEU C CA  1 
ATOM   12157 C C   . LEU C 1 500 ? -18.34300 32.38800  20.55100  1.000 105.81473 ? 498 LEU C C   1 
ATOM   12158 O O   . LEU C 1 500 ? -17.91200 32.61000  21.68700  1.000 104.34473 ? 498 LEU C O   1 
ATOM   12159 C CB  . LEU C 1 500 ? -16.61100 33.51700  19.12500  1.000 94.86473  ? 498 LEU C CB  1 
ATOM   12160 C CG  . LEU C 1 500 ? -15.94000 32.26800  18.54600  1.000 103.76473 ? 498 LEU C CG  1 
ATOM   12161 C CD1 . LEU C 1 500 ? -16.53500 31.92100  17.19100  1.000 102.09473 ? 498 LEU C CD1 1 
ATOM   12162 C CD2 . LEU C 1 500 ? -14.43500 32.45800  18.44200  1.000 100.96473 ? 498 LEU C CD2 1 
ATOM   12163 N N   . ALA C 1 501 ? -19.01300 31.28300  20.22800  1.000 96.92003  ? 499 ALA C N   1 
ATOM   12164 C CA  . ALA C 1 501 ? -19.31200 30.24100  21.19900  1.000 88.24003  ? 499 ALA C CA  1 
ATOM   12165 C C   . ALA C 1 501 ? -18.15700 29.24900  21.30400  1.000 93.64003  ? 499 ALA C C   1 
ATOM   12166 O O   . ALA C 1 501 ? -17.34200 29.10200  20.39100  1.000 95.08003  ? 499 ALA C O   1 
ATOM   12167 C CB  . ALA C 1 501 ? -20.59800 29.50500  20.82500  1.000 87.53003  ? 499 ALA C CB  1 
ATOM   12168 N N   . GLU C 1 502 ? -18.12100 28.53800  22.43000  1.000 86.22985  ? 500 GLU C N   1 
ATOM   12169 C CA  . GLU C 1 502 ? -16.98100 27.70000  22.77800  1.000 98.52985  ? 500 GLU C CA  1 
ATOM   12170 C C   . GLU C 1 502 ? -17.00600 26.32300  22.11700  1.000 114.50985 ? 500 GLU C C   1 
ATOM   12171 O O   . GLU C 1 502 ? -16.00100 25.60800  22.18200  1.000 118.43985 ? 500 GLU C O   1 
ATOM   12172 C CB  . GLU C 1 502 ? -16.91700 27.54200  24.30000  1.000 103.11985 ? 500 GLU C CB  1 
ATOM   12173 C CG  . GLU C 1 502 ? -15.56200 27.14100  24.85000  1.000 101.88985 ? 500 GLU C CG  1 
ATOM   12174 C CD  . GLU C 1 502 ? -15.59800 26.89600  26.34600  1.000 110.77985 ? 500 GLU C CD  1 
ATOM   12175 O OE1 . GLU C 1 502 ? -16.38200 27.57300  27.04100  1.000 118.94985 ? 500 GLU C OE1 1 
ATOM   12176 O OE2 . GLU C 1 502 ? -14.85300 26.01500  26.82600  1.000 130.73985 ? 500 GLU C OE2 1 
ATOM   12177 N N   . SER C 1 503 ? -18.10100 25.93800  21.46100  1.000 99.05537  ? 501 SER C N   1 
ATOM   12178 C CA  . SER C 1 503 ? -18.20700 24.58100  20.93500  1.000 100.18537 ? 501 SER C CA  1 
ATOM   12179 C C   . SER C 1 503 ? -18.48200 24.58000  19.43600  1.000 103.47537 ? 501 SER C C   1 
ATOM   12180 O O   . SER C 1 503 ? -18.30400 25.60900  18.77600  1.000 100.07537 ? 501 SER C O   1 
ATOM   12181 C CB  . SER C 1 503 ? -19.28900 23.79700  21.67800  1.000 107.06537 ? 501 SER C CB  1 
ATOM   12182 O OG  . SER C 1 503 ? -18.97400 22.41500  21.72600  1.000 95.91537  ? 501 SER C OG  1 
ATOM   12183 N N   . GLY C 1 504 ? -18.87200 23.43200  18.88300  1.000 107.38522 ? 502 GLY C N   1 
ATOM   12184 C CA  . GLY C 1 504 ? -19.10200 23.29200  17.45800  1.000 106.05522 ? 502 GLY C CA  1 
ATOM   12185 C C   . GLY C 1 504 ? -20.40100 23.90400  16.96300  1.000 99.93522  ? 502 GLY C C   1 
ATOM   12186 O O   . GLY C 1 504 ? -20.99100 24.79400  17.58300  1.000 82.97522  ? 502 GLY C O   1 
ATOM   12187 N N   . HIS C 1 505 ? -20.86000 23.38400  15.81800  1.000 100.14940 ? 503 HIS C N   1 
ATOM   12188 C CA  . HIS C 1 505 ? -21.91200 24.03900  15.04400  1.000 106.02940 ? 503 HIS C CA  1 
ATOM   12189 C C   . HIS C 1 505 ? -23.22700 24.14900  15.80900  1.000 112.70940 ? 503 HIS C C   1 
ATOM   12190 O O   . HIS C 1 505 ? -23.95900 25.13100  15.63700  1.000 102.02940 ? 503 HIS C O   1 
ATOM   12191 C CB  . HIS C 1 505 ? -22.13400 23.28700  13.72900  1.000 97.33940  ? 503 HIS C CB  1 
ATOM   12192 C CG  . HIS C 1 505 ? -23.14500 23.92600  12.82900  1.000 94.03940  ? 503 HIS C CG  1 
ATOM   12193 N ND1 . HIS C 1 505 ? -23.00700 25.21000  12.35000  1.000 101.88940 ? 503 HIS C ND1 1 
ATOM   12194 C CD2 . HIS C 1 505 ? -24.30800 23.45700  12.31800  1.000 109.27940 ? 503 HIS C CD2 1 
ATOM   12195 C CE1 . HIS C 1 505 ? -24.04200 25.50600  11.58400  1.000 106.64940 ? 503 HIS C CE1 1 
ATOM   12196 N NE2 . HIS C 1 505 ? -24.84600 24.45900  11.54700  1.000 110.65940 ? 503 HIS C NE2 1 
ATOM   12197 N N   . ILE C 1 506 ? -23.55700 23.15800  16.64000  1.000 106.02401 ? 504 ILE C N   1 
ATOM   12198 C CA  . ILE C 1 506 ? -24.86000 23.14700  17.29700  1.000 94.44401  ? 504 ILE C CA  1 
ATOM   12199 C C   . ILE C 1 506 ? -24.71200 23.16700  18.81600  1.000 91.37401  ? 504 ILE C C   1 
ATOM   12200 O O   . ILE C 1 506 ? -25.58400 23.68300  19.52300  1.000 90.98401  ? 504 ILE C O   1 
ATOM   12201 C CB  . ILE C 1 506 ? -25.69400 21.93400  16.83800  1.000 95.71401  ? 504 ILE C CB  1 
ATOM   12202 C CG1 . ILE C 1 506 ? -25.07900 20.63000  17.34000  1.000 87.20401  ? 504 ILE C CG1 1 
ATOM   12203 C CG2 . ILE C 1 506 ? -25.79100 21.90600  15.31600  1.000 92.98401  ? 504 ILE C CG2 1 
ATOM   12204 C CD1 . ILE C 1 506 ? -25.56400 19.41200  16.60800  1.000 94.45401  ? 504 ILE C CD1 1 
ATOM   12205 N N   . ALA C 1 507 ? -23.60700 22.62100  19.33300  1.000 96.00756  ? 505 ALA C N   1 
ATOM   12206 C CA  . ALA C 1 507 ? -23.42500 22.57100  20.78200  1.000 82.68756  ? 505 ALA C CA  1 
ATOM   12207 C C   . ALA C 1 507 ? -23.20000 23.96000  21.36500  1.000 85.54756  ? 505 ALA C C   1 
ATOM   12208 O O   . ALA C 1 507 ? -23.65500 24.25300  22.47600  1.000 91.32756  ? 505 ALA C O   1 
ATOM   12209 C CB  . ALA C 1 507 ? -22.26700 21.64300  21.14400  1.000 92.90756  ? 505 ALA C CB  1 
ATOM   12210 N N   . GLY C 1 508 ? -22.49200 24.82500  20.63900  1.000 88.85075  ? 506 GLY C N   1 
ATOM   12211 C CA  . GLY C 1 508 ? -22.29500 26.18700  21.09800  1.000 90.51075  ? 506 GLY C CA  1 
ATOM   12212 C C   . GLY C 1 508 ? -23.48900 27.09100  20.92700  1.000 79.85075  ? 506 GLY C C   1 
ATOM   12213 O O   . GLY C 1 508 ? -23.52700 28.17400  21.51900  1.000 81.92075  ? 506 GLY C O   1 
ATOM   12214 N N   . ILE C 1 509 ? -24.46500 26.66500  20.13000  1.000 91.86563  ? 507 ILE C N   1 
ATOM   12215 C CA  . ILE C 1 509 ? -25.69000 27.43100  19.93100  1.000 95.44563  ? 507 ILE C CA  1 
ATOM   12216 C C   . ILE C 1 509 ? -26.79400 26.96000  20.87100  1.000 87.32563  ? 507 ILE C C   1 
ATOM   12217 O O   . ILE C 1 509 ? -27.49200 27.77600  21.47900  1.000 82.67563  ? 507 ILE C O   1 
ATOM   12218 C CB  . ILE C 1 509 ? -26.12100 27.33600  18.45400  1.000 87.23563  ? 507 ILE C CB  1 
ATOM   12219 C CG1 . ILE C 1 509 ? -25.07500 28.00100  17.55800  1.000 95.00563  ? 507 ILE C CG1 1 
ATOM   12220 C CG2 . ILE C 1 509 ? -27.47900 27.97700  18.25000  1.000 78.34563  ? 507 ILE C CG2 1 
ATOM   12221 C CD1 . ILE C 1 509 ? -24.96000 29.49800  17.77000  1.000 86.58563  ? 507 ILE C CD1 1 
ATOM   12222 N N   . ILE C 1 510 ? -26.96000 25.64600  21.01300  1.000 89.42574  ? 508 ILE C N   1 
ATOM   12223 C CA  . ILE C 1 510 ? -27.96600 25.07900  21.91300  1.000 85.59574  ? 508 ILE C CA  1 
ATOM   12224 C C   . ILE C 1 510 ? -27.27900 24.93400  23.27000  1.000 90.69574  ? 508 ILE C C   1 
ATOM   12225 O O   . ILE C 1 510 ? -26.71300 23.89000  23.60400  1.000 90.14574  ? 508 ILE C O   1 
ATOM   12226 C CB  . ILE C 1 510 ? -28.52500 23.75500  21.38900  1.000 84.68574  ? 508 ILE C CB  1 
ATOM   12227 C CG1 . ILE C 1 510 ? -29.26200 23.94900  20.05500  1.000 65.91574  ? 508 ILE C CG1 1 
ATOM   12228 C CG2 . ILE C 1 510 ? -29.47200 23.12300  22.40100  1.000 78.31574  ? 508 ILE C CG2 1 
ATOM   12229 C CD1 . ILE C 1 510 ? -29.86700 25.32800  19.84700  1.000 64.40574  ? 508 ILE C CD1 1 
ATOM   12230 N N   . ASN C 1 511 ? -27.30500 26.01100  24.05300  1.000 87.20262  ? 509 ASN C N   1 
ATOM   12231 C CA  . ASN C 1 511 ? -26.67500 26.02300  25.37400  1.000 90.92262  ? 509 ASN C CA  1 
ATOM   12232 C C   . ASN C 1 511 ? -27.49700 26.92100  26.28200  1.000 84.87262  ? 509 ASN C C   1 
ATOM   12233 O O   . ASN C 1 511 ? -27.29500 28.14200  26.32600  1.000 81.21262  ? 509 ASN C O   1 
ATOM   12234 C CB  . ASN C 1 511 ? -25.22200 26.49500  25.30800  1.000 85.87262  ? 509 ASN C CB  1 
ATOM   12235 C CG  . ASN C 1 511 ? -24.49600 26.35300  26.63900  1.000 88.72262  ? 509 ASN C CG  1 
ATOM   12236 O OD1 . ASN C 1 511 ? -24.76900 25.43600  27.41700  1.000 83.05262  ? 509 ASN C OD1 1 
ATOM   12237 N ND2 . ASN C 1 511 ? -23.56800 27.26600  26.90600  1.000 97.57262  ? 509 ASN C ND2 1 
ATOM   12238 N N   . PRO C 1 512 ? -28.44400 26.35100  27.02100  1.000 84.73817  ? 510 PRO C N   1 
ATOM   12239 C CA  . PRO C 1 512 ? -29.30700 27.16100  27.88800  1.000 89.48817  ? 510 PRO C CA  1 
ATOM   12240 C C   . PRO C 1 512 ? -28.54100 27.68600  29.08800  1.000 90.38817  ? 510 PRO C C   1 
ATOM   12241 O O   . PRO C 1 512 ? -27.53200 27.09300  29.50100  1.000 84.66817  ? 510 PRO C O   1 
ATOM   12242 C CB  . PRO C 1 512 ? -30.40200 26.17200  28.31400  1.000 83.91817  ? 510 PRO C CB  1 
ATOM   12243 C CG  . PRO C 1 512 ? -29.72200 24.84200  28.27900  1.000 84.12817  ? 510 PRO C CG  1 
ATOM   12244 C CD  . PRO C 1 512 ? -28.73100 24.90900  27.14000  1.000 87.20817  ? 510 PRO C CD  1 
ATOM   12245 N N   . PRO C 1 513 ? -28.99100 28.79600  29.67900  1.000 81.88266  ? 511 PRO C N   1 
ATOM   12246 C CA  . PRO C 1 513 ? -28.35300 29.27200  30.91700  1.000 75.66266  ? 511 PRO C CA  1 
ATOM   12247 C C   . PRO C 1 513 ? -28.38700 28.25300  32.04500  1.000 89.53266  ? 511 PRO C C   1 
ATOM   12248 O O   . PRO C 1 513 ? -27.48400 28.24900  32.89000  1.000 87.35266  ? 511 PRO C O   1 
ATOM   12249 C CB  . PRO C 1 513 ? -29.16100 30.53100  31.26200  1.000 77.32266  ? 511 PRO C CB  1 
ATOM   12250 C CG  . PRO C 1 513 ? -29.74500 30.97700  29.95900  1.000 72.96266  ? 511 PRO C CG  1 
ATOM   12251 C CD  . PRO C 1 513 ? -30.02900 29.72100  29.19500  1.000 76.91266  ? 511 PRO C CD  1 
ATOM   12252 N N   . ALA C 1 514 ? -29.40400 27.38600  32.08200  1.000 101.16643 ? 512 ALA C N   1 
ATOM   12253 C CA  . ALA C 1 514 ? -29.49400 26.36600  33.12300  1.000 92.01643  ? 512 ALA C CA  1 
ATOM   12254 C C   . ALA C 1 514 ? -28.40600 25.30300  33.00300  1.000 94.68643  ? 512 ALA C C   1 
ATOM   12255 O O   . ALA C 1 514 ? -28.10700 24.62600  33.99300  1.000 76.23643  ? 512 ALA C O   1 
ATOM   12256 C CB  . ALA C 1 514 ? -30.87200 25.70300  33.08500  1.000 90.88643  ? 512 ALA C CB  1 
ATOM   12257 N N   . ALA C 1 515 ? -27.81800 25.13200  31.81600  1.000 85.59195  ? 513 ALA C N   1 
ATOM   12258 C CA  . ALA C 1 515 ? -26.77400 24.12600  31.65400  1.000 75.77195  ? 513 ALA C CA  1 
ATOM   12259 C C   . ALA C 1 515 ? -25.47400 24.57000  32.31000  1.000 95.48195  ? 513 ALA C C   1 
ATOM   12260 O O   . ALA C 1 515 ? -24.80900 23.77200  32.98400  1.000 86.65195  ? 513 ALA C O   1 
ATOM   12261 C CB  . ALA C 1 515 ? -26.55200 23.82900  30.17100  1.000 70.14195  ? 513 ALA C CB  1 
ATOM   12262 N N   . ASN C 1 516 ? -25.13200 25.84800  32.15000  1.000 97.69334  ? 514 ASN C N   1 
ATOM   12263 C CA  . ASN C 1 516 ? -23.83600 26.33700  32.68100  1.000 103.61334 ? 514 ASN C CA  1 
ATOM   12264 C C   . ASN C 1 516 ? -22.75700 25.37400  32.19100  1.000 100.83334 ? 514 ASN C C   1 
ATOM   12265 O O   . ASN C 1 516 ? -21.98400 24.88600  33.03000  1.000 106.49334 ? 514 ASN C O   1 
ATOM   12266 C CB  . ASN C 1 516 ? -23.87200 26.47200  34.20300  1.000 98.39334  ? 514 ASN C CB  1 
ATOM   12267 C CG  . ASN C 1 516 ? -24.66900 27.67300  34.66300  1.000 118.10334 ? 514 ASN C CG  1 
ATOM   12268 O OD1 . ASN C 1 516 ? -24.89600 27.85600  35.85600  1.000 121.62334 ? 514 ASN C OD1 1 
ATOM   12269 N ND2 . ASN C 1 516 ? -25.11100 28.49000  33.72100  1.000 110.62334 ? 514 ASN C ND2 1 
ATOM   12270 N N   . LYS C 1 517 ? -22.71200 25.11700  30.88300  1.000 92.96451  ? 515 LYS C N   1 
ATOM   12271 C CA  . LYS C 1 517 ? -21.77800 24.13300  30.35700  1.000 98.41451  ? 515 LYS C CA  1 
ATOM   12272 C C   . LYS C 1 517 ? -20.67200 24.73200  29.50400  1.000 121.63451 ? 515 LYS C C   1 
ATOM   12273 O O   . LYS C 1 517 ? -19.56500 24.18400  29.48200  1.000 135.32451 ? 515 LYS C O   1 
ATOM   12274 C CB  . LYS C 1 517 ? -22.52500 23.07600  29.53500  1.000 90.51451  ? 515 LYS C CB  1 
ATOM   12275 C CG  . LYS C 1 517 ? -22.70900 21.75100  30.26400  1.000 107.06451 ? 515 LYS C CG  1 
ATOM   12276 C CD  . LYS C 1 517 ? -23.52800 20.76400  29.44000  1.000 120.39451 ? 515 LYS C CD  1 
ATOM   12277 C CE  . LYS C 1 517 ? -23.85000 19.50500  30.23800  1.000 106.01451 ? 515 LYS C CE  1 
ATOM   12278 N NZ  . LYS C 1 517 ? -24.93000 18.69400  29.60300  1.000 88.50451  ? 515 LYS C NZ  1 
ATOM   12279 N N   . TYR C 1 518 ? -20.93000 25.83800  28.80800  1.000 109.68448 ? 516 TYR C N   1 
ATOM   12280 C CA  . TYR C 1 518 ? -19.91700 26.39200  27.91700  1.000 112.10448 ? 516 TYR C CA  1 
ATOM   12281 C C   . TYR C 1 518 ? -19.73100 27.88700  28.12900  1.000 112.41448 ? 516 TYR C C   1 
ATOM   12282 O O   . TYR C 1 518 ? -20.29600 28.46600  29.06200  1.000 121.95448 ? 516 TYR C O   1 
ATOM   12283 C CB  . TYR C 1 518 ? -20.28000 26.10800  26.45900  1.000 112.81448 ? 516 TYR C CB  1 
ATOM   12284 C CG  . TYR C 1 518 ? -20.01000 24.68200  26.05000  1.000 106.05448 ? 516 TYR C CG  1 
ATOM   12285 C CD1 . TYR C 1 518 ? -18.87000 24.02000  26.48900  1.000 113.45448 ? 516 TYR C CD1 1 
ATOM   12286 C CD2 . TYR C 1 518 ? -20.90000 23.98900  25.24200  1.000 107.52448 ? 516 TYR C CD2 1 
ATOM   12287 C CE1 . TYR C 1 518 ? -18.61900 22.71100  26.12600  1.000 117.86448 ? 516 TYR C CE1 1 
ATOM   12288 C CE2 . TYR C 1 518 ? -20.65800 22.67800  24.87200  1.000 116.65448 ? 516 TYR C CE2 1 
ATOM   12289 C CZ  . TYR C 1 518 ? -19.51600 22.04500  25.31700  1.000 118.19448 ? 516 TYR C CZ  1 
ATOM   12290 O OH  . TYR C 1 518 ? -19.27000 20.74100  24.95200  1.000 113.05448 ? 516 TYR C OH  1 
ATOM   12291 N N   . GLY C 1 519 ? -18.93500 28.51200  27.26700  1.000 97.04461  ? 517 GLY C N   1 
ATOM   12292 C CA  . GLY C 1 519 ? -18.66900 29.93000  27.36600  1.000 102.05461 ? 517 GLY C CA  1 
ATOM   12293 C C   . GLY C 1 519 ? -18.69500 30.62100  26.02000  1.000 98.02461  ? 517 GLY C C   1 
ATOM   12294 O O   . GLY C 1 519 ? -19.00000 29.99800  24.99700  1.000 88.92461  ? 517 GLY C O   1 
ATOM   12295 N N   . PHE C 1 520 ? -18.37000 31.91000  26.00800  1.000 100.15097 ? 518 PHE C N   1 
ATOM   12296 C CA  . PHE C 1 520 ? -18.42300 32.68300  24.77800  1.000 102.77097 ? 518 PHE C CA  1 
ATOM   12297 C C   . PHE C 1 520 ? -17.44400 33.84500  24.87400  1.000 107.30097 ? 518 PHE C C   1 
ATOM   12298 O O   . PHE C 1 520 ? -17.19200 34.37600  25.96000  1.000 110.62097 ? 518 PHE C O   1 
ATOM   12299 C CB  . PHE C 1 520 ? -19.84600 33.18500  24.48800  1.000 82.86097  ? 518 PHE C CB  1 
ATOM   12300 C CG  . PHE C 1 520 ? -20.38000 34.15100  25.51100  1.000 83.21097  ? 518 PHE C CG  1 
ATOM   12301 C CD1 . PHE C 1 520 ? -20.69800 33.73700  26.79400  1.000 96.55097  ? 518 PHE C CD1 1 
ATOM   12302 C CD2 . PHE C 1 520 ? -20.55900 35.47900  25.18500  1.000 94.21097  ? 518 PHE C CD2 1 
ATOM   12303 C CE1 . PHE C 1 520 ? -21.19200 34.63700  27.72800  1.000 104.77097 ? 518 PHE C CE1 1 
ATOM   12304 C CE2 . PHE C 1 520 ? -21.05300 36.38600  26.10600  1.000 101.39097 ? 518 PHE C CE2 1 
ATOM   12305 C CZ  . PHE C 1 520 ? -21.36900 35.96400  27.38100  1.000 102.07097 ? 518 PHE C CZ  1 
ATOM   12306 N N   . TRP C 1 521 ? -16.89500 34.22600  23.72300  1.000 107.21970 ? 519 TRP C N   1 
ATOM   12307 C CA  . TRP C 1 521 ? -15.95000 35.33000  23.61500  1.000 99.36970  ? 519 TRP C CA  1 
ATOM   12308 C C   . TRP C 1 521 ? -16.65800 36.54700  23.03900  1.000 89.85970  ? 519 TRP C C   1 
ATOM   12309 O O   . TRP C 1 521 ? -17.39600 36.43000  22.05500  1.000 98.72970  ? 519 TRP C O   1 
ATOM   12310 C CB  . TRP C 1 521 ? -14.76800 34.95300  22.72200  1.000 101.13970 ? 519 TRP C CB  1 
ATOM   12311 C CG  . TRP C 1 521 ? -13.77800 34.04100  23.36200  1.000 102.22970 ? 519 TRP C CG  1 
ATOM   12312 C CD1 . TRP C 1 521 ? -12.82400 34.38200  24.27400  1.000 96.38970  ? 519 TRP C CD1 1 
ATOM   12313 C CD2 . TRP C 1 521 ? -13.62800 32.63400  23.13000  1.000 103.20970 ? 519 TRP C CD2 1 
ATOM   12314 N NE1 . TRP C 1 521 ? -12.09400 33.27400  24.63000  1.000 105.19970 ? 519 TRP C NE1 1 
ATOM   12315 C CE2 . TRP C 1 521 ? -12.56700 32.18800  23.94200  1.000 92.96970  ? 519 TRP C CE2 1 
ATOM   12316 C CE3 . TRP C 1 521 ? -14.29200 31.70800  22.31800  1.000 101.78970 ? 519 TRP C CE3 1 
ATOM   12317 C CZ2 . TRP C 1 521 ? -12.15300 30.85700  23.96600  1.000 87.94970  ? 519 TRP C CZ2 1 
ATOM   12318 C CZ3 . TRP C 1 521 ? -13.87800 30.38500  22.34400  1.000 104.94970 ? 519 TRP C CZ3 1 
ATOM   12319 C CH2 . TRP C 1 521 ? -12.81700 29.97400  23.16300  1.000 89.63970  ? 519 TRP C CH2 1 
ATOM   12320 N N   . HIS C 1 522 ? -16.43100 37.70900  23.64300  1.000 95.83965  ? 520 HIS C N   1 
ATOM   12321 C CA  . HIS C 1 522 ? -16.95300 38.96500  23.12700  1.000 103.47965 ? 520 HIS C CA  1 
ATOM   12322 C C   . HIS C 1 522 ? -15.84500 40.01200  23.12100  1.000 117.45965 ? 520 HIS C C   1 
ATOM   12323 O O   . HIS C 1 522 ? -14.86000 39.91100  23.85800  1.000 101.57965 ? 520 HIS C O   1 
ATOM   12324 C CB  . HIS C 1 522 ? -18.16800 39.45600  23.93700  1.000 89.27965  ? 520 HIS C CB  1 
ATOM   12325 C CG  . HIS C 1 522 ? -17.84900 39.83500  25.35000  1.000 105.04965 ? 520 HIS C CG  1 
ATOM   12326 N ND1 . HIS C 1 522 ? -18.32400 40.98900  25.93500  1.000 116.15965 ? 520 HIS C ND1 1 
ATOM   12327 C CD2 . HIS C 1 522 ? -17.11600 39.20600  26.30000  1.000 107.08965 ? 520 HIS C CD2 1 
ATOM   12328 C CE1 . HIS C 1 522 ? -17.88900 41.06000  27.18100  1.000 114.35965 ? 520 HIS C CE1 1 
ATOM   12329 N NE2 . HIS C 1 522 ? -17.15400 39.99100  27.42700  1.000 102.11965 ? 520 HIS C NE2 1 
ATOM   12330 N N   . ASN C 1 523 ? -16.00400 41.01000  22.25200  1.000 123.48406 ? 521 ASN C N   1 
ATOM   12331 C CA  . ASN C 1 523 ? -15.03100 42.09500  22.13100  1.000 116.92406 ? 521 ASN C CA  1 
ATOM   12332 C C   . ASN C 1 523 ? -15.75500 43.30800  21.57200  1.000 108.64406 ? 521 ASN C C   1 
ATOM   12333 O O   . ASN C 1 523 ? -16.25800 43.26200  20.44400  1.000 107.31406 ? 521 ASN C O   1 
ATOM   12334 C CB  . ASN C 1 523 ? -13.85700 41.68500  21.22900  1.000 118.59406 ? 521 ASN C CB  1 
ATOM   12335 C CG  . ASN C 1 523 ? -12.64400 42.59900  21.38100  1.000 115.67406 ? 521 ASN C CG  1 
ATOM   12336 O OD1 . ASN C 1 523 ? -12.57100 43.41700  22.29900  1.000 112.41406 ? 521 ASN C OD1 1 
ATOM   12337 N ND2 . ASN C 1 523 ? -11.67900 42.45100  20.47700  1.000 109.50406 ? 521 ASN C ND2 1 
ATOM   12338 N N   . GLY C 1 524 ? -15.81900 44.38500  22.36000  1.000 110.52772 ? 522 GLY C N   1 
ATOM   12339 C CA  . GLY C 1 524 ? -16.54700 45.57400  21.94900  1.000 121.59772 ? 522 GLY C CA  1 
ATOM   12340 C C   . GLY C 1 524 ? -15.84300 46.41500  20.90400  1.000 124.58772 ? 522 GLY C C   1 
ATOM   12341 O O   . GLY C 1 524 ? -16.50100 47.20400  20.21700  1.000 134.28772 ? 522 GLY C O   1 
ATOM   12342 N N   . ALA C 1 525 ? -14.52700 46.27200  20.77000  1.000 118.48401 ? 523 ALA C N   1 
ATOM   12343 C CA  . ALA C 1 525 ? -13.77900 47.04000  19.78700  1.000 119.60401 ? 523 ALA C CA  1 
ATOM   12344 C C   . ALA C 1 525 ? -13.96600 46.45000  18.39000  1.000 122.72401 ? 523 ALA C C   1 
ATOM   12345 O O   . ALA C 1 525 ? -14.45500 45.33000  18.21400  1.000 125.86401 ? 523 ALA C O   1 
ATOM   12346 C CB  . ALA C 1 525 ? -12.29600 47.08600  20.15200  1.000 94.27401  ? 523 ALA C CB  1 
ATOM   12347 N N   . GLU C 1 526 ? -13.56600 47.22400  17.38400  1.000 116.09090 ? 524 GLU C N   1 
ATOM   12348 C CA  . GLU C 1 526 ? -13.66500 46.81000  15.99000  1.000 127.36090 ? 524 GLU C CA  1 
ATOM   12349 C C   . GLU C 1 526 ? -12.28700 46.38000  15.49900  1.000 130.41090 ? 524 GLU C C   1 
ATOM   12350 O O   . GLU C 1 526 ? -11.33300 47.16300  15.55300  1.000 135.79090 ? 524 GLU C O   1 
ATOM   12351 C CB  . GLU C 1 526 ? -14.22300 47.93700  15.12100  1.000 119.41090 ? 524 GLU C CB  1 
ATOM   12352 C CG  . GLU C 1 526 ? -14.45600 47.53800  13.67100  1.000 122.45090 ? 524 GLU C CG  1 
ATOM   12353 C CD  . GLU C 1 526 ? -15.18300 48.60700  12.88300  1.000 128.29090 ? 524 GLU C CD  1 
ATOM   12354 O OE1 . GLU C 1 526 ? -15.57200 49.62800  13.49000  1.000 125.81090 ? 524 GLU C OE1 1 
ATOM   12355 O OE2 . GLU C 1 526 ? -15.37200 48.42600  11.66000  1.000 127.03090 ? 524 GLU C OE2 1 
ATOM   12356 N N   . ALA C 1 527 ? -12.19000 45.14300  15.01500  1.000 134.78357 ? 525 ALA C N   1 
ATOM   12357 C CA  . ALA C 1 527 ? -10.93500 44.57700  14.54600  1.000 131.67357 ? 525 ALA C CA  1 
ATOM   12358 C C   . ALA C 1 527 ? -11.10800 44.08200  13.11700  1.000 131.85357 ? 525 ALA C C   1 
ATOM   12359 O O   . ALA C 1 527 ? -12.21600 43.74400  12.69000  1.000 116.25357 ? 525 ALA C O   1 
ATOM   12360 C CB  . ALA C 1 527 ? -10.45800 43.43400  15.45200  1.000 124.03357 ? 525 ALA C CB  1 
ATOM   12361 N N   . GLU C 1 528 ? -10.00000 44.06100  12.37100  1.000 130.25970 ? 526 GLU C N   1 
ATOM   12362 C CA  . GLU C 1 528 ? -10.03200 43.78700  10.94000  1.000 127.24970 ? 526 GLU C CA  1 
ATOM   12363 C C   . GLU C 1 528 ? -9.33400  42.49100  10.53900  1.000 130.58970 ? 526 GLU C C   1 
ATOM   12364 O O   . GLU C 1 528 ? -9.26400  42.19300  9.34100   1.000 127.74970 ? 526 GLU C O   1 
ATOM   12365 C CB  . GLU C 1 528 ? -9.41500  44.96300  10.16400  1.000 127.86970 ? 526 GLU C CB  1 
ATOM   12366 C CG  . GLU C 1 528 ? -10.41400 45.99200  9.59900   1.000 136.61970 ? 526 GLU C CG  1 
ATOM   12367 C CD  . GLU C 1 528 ? -11.04300 46.90000  10.65400  1.000 138.56970 ? 526 GLU C CD  1 
ATOM   12368 O OE1 . GLU C 1 528 ? -10.83000 46.66600  11.86100  1.000 139.89970 ? 526 GLU C OE1 1 
ATOM   12369 O OE2 . GLU C 1 528 ? -11.75800 47.85100  10.27100  1.000 131.87970 ? 526 GLU C OE2 1 
ATOM   12370 N N   . SER C 1 529 ? -8.81400  41.71300  11.49000  1.000 134.42914 ? 527 SER C N   1 
ATOM   12371 C CA  . SER C 1 529 ? -8.18800  40.43300  11.17900  1.000 140.07914 ? 527 SER C CA  1 
ATOM   12372 C C   . SER C 1 529 ? -8.71300  39.37200  12.13900  1.000 149.44914 ? 527 SER C C   1 
ATOM   12373 O O   . SER C 1 529 ? -8.92600  39.66400  13.32300  1.000 144.24914 ? 527 SER C O   1 
ATOM   12374 C CB  . SER C 1 529 ? -6.65400  40.53900  11.27100  1.000 146.93914 ? 527 SER C CB  1 
ATOM   12375 O OG  . SER C 1 529 ? -6.02800  39.26700  11.26400  1.000 151.31914 ? 527 SER C OG  1 
ATOM   12376 N N   . PRO C 1 530 ? -8.95300  38.14200  11.66000  1.000 158.14266 ? 528 PRO C N   1 
ATOM   12377 C CA  . PRO C 1 530 ? -9.63500  37.14300  12.51700  1.000 149.34266 ? 528 PRO C CA  1 
ATOM   12378 C C   . PRO C 1 530 ? -8.91400  36.86400  13.81900  1.000 148.74266 ? 528 PRO C C   1 
ATOM   12379 O O   . PRO C 1 530 ? -9.55700  36.66000  14.85800  1.000 141.43266 ? 528 PRO C O   1 
ATOM   12380 C CB  . PRO C 1 530 ? -9.70900  35.88800  11.63100  1.000 150.95266 ? 528 PRO C CB  1 
ATOM   12381 C CG  . PRO C 1 530 ? -8.94200  36.18800  10.38200  1.000 155.35266 ? 528 PRO C CG  1 
ATOM   12382 C CD  . PRO C 1 530 ? -8.65800  37.64600  10.30400  1.000 153.13266 ? 528 PRO C CD  1 
ATOM   12383 N N   . GLU C 1 531 ? -7.58800  36.86000  13.79000  1.000 144.80341 ? 529 GLU C N   1 
ATOM   12384 C CA  . GLU C 1 531 ? -6.77600  36.65900  14.97700  1.000 138.88341 ? 529 GLU C CA  1 
ATOM   12385 C C   . GLU C 1 531 ? -6.68400  37.91700  15.83200  1.000 124.55341 ? 529 GLU C C   1 
ATOM   12386 O O   . GLU C 1 531 ? -6.18800  37.84400  16.95900  1.000 126.75341 ? 529 GLU C O   1 
ATOM   12387 C CB  . GLU C 1 531 ? -5.38100  36.17100  14.55800  1.000 150.93341 ? 529 GLU C CB  1 
ATOM   12388 C CG  . GLU C 1 531 ? -5.38100  35.01300  13.52400  1.000 153.45341 ? 529 GLU C CG  1 
ATOM   12389 C CD  . GLU C 1 531 ? -5.86500  35.41600  12.12400  1.000 154.84341 ? 529 GLU C CD  1 
ATOM   12390 O OE1 . GLU C 1 531 ? -5.74600  36.60700  11.76400  1.000 155.40341 ? 529 GLU C OE1 1 
ATOM   12391 O OE2 . GLU C 1 531 ? -6.38100  34.54200  11.39300  1.000 145.22341 ? 529 GLU C OE2 1 
ATOM   12392 N N   . SER C 1 532 ? -7.17000  39.05800  15.33300  1.000 127.81073 ? 530 SER C N   1 
ATOM   12393 C CA  . SER C 1 532 ? -7.14000  40.31000  16.08300  1.000 136.87073 ? 530 SER C CA  1 
ATOM   12394 C C   . SER C 1 532 ? -8.38000  40.50100  16.94800  1.000 115.79073 ? 530 SER C C   1 
ATOM   12395 O O   . SER C 1 532 ? -8.26900  40.94800  18.09400  1.000 111.57073 ? 530 SER C O   1 
ATOM   12396 C CB  . SER C 1 532 ? -6.98800  41.50200  15.12800  1.000 132.02073 ? 530 SER C CB  1 
ATOM   12397 O OG  . SER C 1 532 ? -8.10500  41.62100  14.26500  1.000 131.22073 ? 530 SER C OG  1 
ATOM   12398 N N   . TRP C 1 533 ? -9.56400  40.18500  16.42100  1.000 118.65468 ? 531 TRP C N   1 
ATOM   12399 C CA  . TRP C 1 533 ? -10.76200 40.23200  17.25200  1.000 121.21468 ? 531 TRP C CA  1 
ATOM   12400 C C   . TRP C 1 533 ? -10.69600 39.19300  18.36700  1.000 109.24468 ? 531 TRP C C   1 
ATOM   12401 O O   . TRP C 1 533 ? -11.08400 39.47000  19.50800  1.000 98.26468  ? 531 TRP C O   1 
ATOM   12402 C CB  . TRP C 1 533 ? -12.01200 40.02800  16.39300  1.000 119.36468 ? 531 TRP C CB  1 
ATOM   12403 C CG  . TRP C 1 533 ? -13.29000 40.12100  17.17700  1.000 119.58468 ? 531 TRP C CG  1 
ATOM   12404 C CD1 . TRP C 1 533 ? -14.01000 41.25000  17.45000  1.000 117.08468 ? 531 TRP C CD1 1 
ATOM   12405 C CD2 . TRP C 1 533 ? -13.98700 39.03900  17.80300  1.000 107.52468 ? 531 TRP C CD2 1 
ATOM   12406 N NE1 . TRP C 1 533 ? -15.11600 40.93400  18.20300  1.000 106.92468 ? 531 TRP C NE1 1 
ATOM   12407 C CE2 . TRP C 1 533 ? -15.12300 39.58300  18.43500  1.000 96.87468  ? 531 TRP C CE2 1 
ATOM   12408 C CE3 . TRP C 1 533 ? -13.76100 37.66200  17.89200  1.000 103.49468 ? 531 TRP C CE3 1 
ATOM   12409 C CZ2 . TRP C 1 533 ? -16.02800 38.80000  19.14200  1.000 98.60468  ? 531 TRP C CZ2 1 
ATOM   12410 C CZ3 . TRP C 1 533 ? -14.66000 36.88700  18.59400  1.000 113.68468 ? 531 TRP C CZ3 1 
ATOM   12411 C CH2 . TRP C 1 533 ? -15.78100 37.45700  19.20900  1.000 106.47468 ? 531 TRP C CH2 1 
ATOM   12412 N N   . LEU C 1 534 ? -10.19300 37.99400  18.05800  1.000 108.45161 ? 532 LEU C N   1 
ATOM   12413 C CA  . LEU C 1 534 ? -10.13500 36.93000  19.05700  1.000 99.84161  ? 532 LEU C CA  1 
ATOM   12414 C C   . LEU C 1 534 ? -9.01900  37.16400  20.07100  1.000 110.06161 ? 532 LEU C C   1 
ATOM   12415 O O   . LEU C 1 534 ? -9.17500  36.83500  21.25300  1.000 108.32161 ? 532 LEU C O   1 
ATOM   12416 C CB  . LEU C 1 534 ? -9.95800  35.57500  18.37200  1.000 103.86161 ? 532 LEU C CB  1 
ATOM   12417 C CG  . LEU C 1 534 ? -10.03300 34.34500  19.28200  1.000 97.67161  ? 532 LEU C CG  1 
ATOM   12418 C CD1 . LEU C 1 534 ? -11.32800 34.33600  20.08400  1.000 85.14161  ? 532 LEU C CD1 1 
ATOM   12419 C CD2 . LEU C 1 534 ? -9.88700  33.06400  18.47200  1.000 92.11161  ? 532 LEU C CD2 1 
ATOM   12420 N N   . ALA C 1 535 ? -7.88300  37.71800  19.63200  1.000 121.50997 ? 533 ALA C N   1 
ATOM   12421 C CA  . ALA C 1 535 ? -6.78700  37.97600  20.56400  1.000 110.33997 ? 533 ALA C CA  1 
ATOM   12422 C C   . ALA C 1 535 ? -7.18200  39.01200  21.60600  1.000 107.95997 ? 533 ALA C C   1 
ATOM   12423 O O   . ALA C 1 535 ? -6.76800  38.92300  22.76700  1.000 108.94997 ? 533 ALA C O   1 
ATOM   12424 C CB  . ALA C 1 535 ? -5.53400  38.43000  19.81800  1.000 113.21997 ? 533 ALA C CB  1 
ATOM   12425 N N   . GLY C 1 536 ? -7.96000  40.01500  21.20500  1.000 111.65907 ? 534 GLY C N   1 
ATOM   12426 C CA  . GLY C 1 536 ? -8.50500  40.99400  22.11900  1.000 113.51907 ? 534 GLY C CA  1 
ATOM   12427 C C   . GLY C 1 536 ? -9.81800  40.61100  22.76000  1.000 120.44907 ? 534 GLY C C   1 
ATOM   12428 O O   . GLY C 1 536 ? -10.35500 41.38100  23.56300  1.000 124.08907 ? 534 GLY C O   1 
ATOM   12429 N N   . ALA C 1 537 ? -10.35800 39.44000  22.42800  1.000 116.48970 ? 535 ALA C N   1 
ATOM   12430 C CA  . ALA C 1 537 ? -11.62900 38.99800  22.97900  1.000 117.95970 ? 535 ALA C CA  1 
ATOM   12431 C C   . ALA C 1 537 ? -11.45700 38.48300  24.40400  1.000 108.59970 ? 535 ALA C C   1 
ATOM   12432 O O   . ALA C 1 537 ? -10.41600 37.92900  24.77000  1.000 95.04970  ? 535 ALA C O   1 
ATOM   12433 C CB  . ALA C 1 537 ? -12.24700 37.90800  22.10300  1.000 105.96970 ? 535 ALA C CB  1 
ATOM   12434 N N   . THR C 1 538 ? -12.50000 38.66600  25.20700  1.000 115.67103 ? 536 THR C N   1 
ATOM   12435 C CA  . THR C 1 538 ? -12.51700 38.22800  26.59400  1.000 112.27103 ? 536 THR C CA  1 
ATOM   12436 C C   . THR C 1 538 ? -13.52900 37.10000  26.77300  1.000 114.65103 ? 536 THR C C   1 
ATOM   12437 O O   . THR C 1 538 ? -14.61100 37.11900  26.17700  1.000 102.93103 ? 536 THR C O   1 
ATOM   12438 C CB  . THR C 1 538 ? -12.84100 39.39800  27.53400  1.000 103.19103 ? 536 THR C CB  1 
ATOM   12439 O OG1 . THR C 1 538 ? -13.39800 38.90200  28.75800  1.000 85.07103  ? 536 THR C OG1 1 
ATOM   12440 C CG2 . THR C 1 538 ? -13.81500 40.37000  26.87800  1.000 95.99103  ? 536 THR C CG2 1 
ATOM   12441 N N   . HIS C 1 539 ? -13.15800 36.11300  27.58800  1.000 116.84847 ? 537 HIS C N   1 
ATOM   12442 C CA  . HIS C 1 539 ? -13.99200 34.94800  27.85900  1.000 102.78847 ? 537 HIS C CA  1 
ATOM   12443 C C   . HIS C 1 539 ? -14.88000 35.22200  29.06600  1.000 109.10847 ? 537 HIS C C   1 
ATOM   12444 O O   . HIS C 1 539 ? -14.39700 35.67300  30.10900  1.000 117.18847 ? 537 HIS C O   1 
ATOM   12445 C CB  . HIS C 1 539 ? -13.11100 33.72100  28.10800  1.000 107.48847 ? 537 HIS C CB  1 
ATOM   12446 C CG  . HIS C 1 539 ? -13.85700 32.42200  28.13500  1.000 106.07847 ? 537 HIS C CG  1 
ATOM   12447 N ND1 . HIS C 1 539 ? -13.93300 31.58400  27.04400  1.000 102.28847 ? 537 HIS C ND1 1 
ATOM   12448 C CD2 . HIS C 1 539 ? -14.54000 31.80600  29.12900  1.000 106.05847 ? 537 HIS C CD2 1 
ATOM   12449 C CE1 . HIS C 1 539 ? -14.64000 30.51400  27.36000  1.000 88.95847  ? 537 HIS C CE1 1 
ATOM   12450 N NE2 . HIS C 1 539 ? -15.02000 30.62300  28.62000  1.000 96.10847  ? 537 HIS C NE2 1 
ATOM   12451 N N   . GLN C 1 540 ? -16.17800 34.95100  28.92400  1.000 120.87744 ? 538 GLN C N   1 
ATOM   12452 C CA  . GLN C 1 540 ? -17.13800 35.19600  29.99400  1.000 117.41744 ? 538 GLN C CA  1 
ATOM   12453 C C   . GLN C 1 540 ? -17.61700 33.92000  30.66800  1.000 108.61744 ? 538 GLN C C   1 
ATOM   12454 O O   . GLN C 1 540 ? -17.58400 33.82100  31.89900  1.000 123.70744 ? 538 GLN C O   1 
ATOM   12455 C CB  . GLN C 1 540 ? -18.34600 35.98400  29.46300  1.000 100.70744 ? 538 GLN C CB  1 
ATOM   12456 C CG  . GLN C 1 540 ? -19.45200 36.18000  30.49800  1.000 94.07744  ? 538 GLN C CG  1 
ATOM   12457 C CD  . GLN C 1 540 ? -20.31100 37.39700  30.21400  1.000 104.46744 ? 538 GLN C CD  1 
ATOM   12458 O OE1 . GLN C 1 540 ? -19.88400 38.32500  29.52600  1.000 111.99744 ? 538 GLN C OE1 1 
ATOM   12459 N NE2 . GLN C 1 540 ? -21.52800 37.40000  30.74300  1.000 114.80744 ? 538 GLN C NE2 1 
ATOM   12460 N N   . GLY C 1 541 ? -18.06100 32.93800  29.90000  1.000 99.05436  ? 539 GLY C N   1 
ATOM   12461 C CA  . GLY C 1 541 ? -18.56300 31.72100  30.51800  1.000 113.83436 ? 539 GLY C CA  1 
ATOM   12462 C C   . GLY C 1 541 ? -20.06900 31.73600  30.68700  1.000 111.53436 ? 539 GLY C C   1 
ATOM   12463 O O   . GLY C 1 541 ? -20.70300 32.78100  30.84700  1.000 114.20436 ? 539 GLY C O   1 
ATOM   12464 N N   . GLY C 1 542 ? -20.65200 30.54300  30.66200  1.000 106.55009 ? 540 GLY C N   1 
ATOM   12465 C CA  . GLY C 1 542 ? -22.09300 30.41000  30.70600  1.000 123.93009 ? 540 GLY C CA  1 
ATOM   12466 C C   . GLY C 1 542 ? -22.71900 30.51100  29.33100  1.000 118.18009 ? 540 GLY C C   1 
ATOM   12467 O O   . GLY C 1 542 ? -22.06100 30.43400  28.28900  1.000 114.11009 ? 540 GLY C O   1 
ATOM   12468 N N   . SER C 1 543 ? -24.03500 30.68400  29.33700  1.000 112.51613 ? 541 SER C N   1 
ATOM   12469 C CA  . SER C 1 543 ? -24.77700 30.79800  28.09300  1.000 105.55613 ? 541 SER C CA  1 
ATOM   12470 C C   . SER C 1 543 ? -24.74700 32.23100  27.57500  1.000 99.75613  ? 541 SER C C   1 
ATOM   12471 O O   . SER C 1 543 ? -24.75100 33.19500  28.34600  1.000 92.91613  ? 541 SER C O   1 
ATOM   12472 C CB  . SER C 1 543 ? -26.22500 30.34900  28.28600  1.000 99.05613  ? 541 SER C CB  1 
ATOM   12473 O OG  . SER C 1 543 ? -26.94900 30.40800  27.06900  1.000 85.82613  ? 541 SER C OG  1 
ATOM   12474 N N   . TRP C 1 544 ? -24.71300 32.36100  26.25200  1.000 94.37683  ? 542 TRP C N   1 
ATOM   12475 C CA  . TRP C 1 544 ? -24.81500 33.66000  25.60600  1.000 91.50683  ? 542 TRP C CA  1 
ATOM   12476 C C   . TRP C 1 544 ? -26.25400 34.06500  25.31900  1.000 96.05683  ? 542 TRP C C   1 
ATOM   12477 O O   . TRP C 1 544 ? -26.47800 35.17100  24.81600  1.000 94.40683  ? 542 TRP C O   1 
ATOM   12478 C CB  . TRP C 1 544 ? -24.00600 33.67300  24.30500  1.000 82.29683  ? 542 TRP C CB  1 
ATOM   12479 C CG  . TRP C 1 544 ? -24.37200 32.58300  23.35800  1.000 80.18683  ? 542 TRP C CG  1 
ATOM   12480 C CD1 . TRP C 1 544 ? -23.73700 31.38400  23.20300  1.000 93.68683  ? 542 TRP C CD1 1 
ATOM   12481 C CD2 . TRP C 1 544 ? -25.46100 32.58500  22.42800  1.000 80.25683  ? 542 TRP C CD2 1 
ATOM   12482 N NE1 . TRP C 1 544 ? -24.36500 30.63800  22.23300  1.000 87.94683  ? 542 TRP C NE1 1 
ATOM   12483 C CE2 . TRP C 1 544 ? -25.42700 31.35300  21.74300  1.000 92.71683  ? 542 TRP C CE2 1 
ATOM   12484 C CE3 . TRP C 1 544 ? -26.46100 33.50800  22.10700  1.000 81.27683  ? 542 TRP C CE3 1 
ATOM   12485 C CZ2 . TRP C 1 544 ? -26.35500 31.02200  20.75800  1.000 91.21683  ? 542 TRP C CZ2 1 
ATOM   12486 C CZ3 . TRP C 1 544 ? -27.38200 33.17700  21.13200  1.000 74.09683  ? 542 TRP C CZ3 1 
ATOM   12487 C CH2 . TRP C 1 544 ? -27.32300 31.94600  20.46800  1.000 80.71683  ? 542 TRP C CH2 1 
ATOM   12488 N N   . TRP C 1 545 ? -27.22800 33.20000  25.61300  1.000 102.55101 ? 543 TRP C N   1 
ATOM   12489 C CA  . TRP C 1 545 ? -28.63600 33.55500  25.43400  1.000 89.62101  ? 543 TRP C CA  1 
ATOM   12490 C C   . TRP C 1 545 ? -29.02800 34.83500  26.16000  1.000 90.78101  ? 543 TRP C C   1 
ATOM   12491 O O   . TRP C 1 545 ? -29.70500 35.67500  25.54600  1.000 91.31101  ? 543 TRP C O   1 
ATOM   12492 C CB  . TRP C 1 545 ? -29.53600 32.39200  25.87800  1.000 83.10101  ? 543 TRP C CB  1 
ATOM   12493 C CG  . TRP C 1 545 ? -29.46100 31.17300  25.00800  1.000 89.02101  ? 543 TRP C CG  1 
ATOM   12494 C CD1 . TRP C 1 545 ? -28.58200 30.94000  23.99100  1.000 92.65101  ? 543 TRP C CD1 1 
ATOM   12495 C CD2 . TRP C 1 545 ? -30.29500 30.01000  25.09100  1.000 91.36101  ? 543 TRP C CD2 1 
ATOM   12496 N NE1 . TRP C 1 545 ? -28.81900 29.70600  23.43200  1.000 81.91101  ? 543 TRP C NE1 1 
ATOM   12497 C CE2 . TRP C 1 545 ? -29.86500 29.11500  24.09100  1.000 80.46101  ? 543 TRP C CE2 1 
ATOM   12498 C CE3 . TRP C 1 545 ? -31.36700 29.64100  25.91100  1.000 95.47101  ? 543 TRP C CE3 1 
ATOM   12499 C CZ2 . TRP C 1 545 ? -30.46600 27.87500  23.89100  1.000 81.97101  ? 543 TRP C CZ2 1 
ATOM   12500 C CZ3 . TRP C 1 545 ? -31.96200 28.40800  25.71100  1.000 80.50101  ? 543 TRP C CZ3 1 
ATOM   12501 C CH2 . TRP C 1 545 ? -31.51000 27.54100  24.71000  1.000 81.28101  ? 543 TRP C CH2 1 
ATOM   12502 N N   . PRO C 1 546 ? -28.66400 35.05600  27.43300  1.000 86.40125  ? 544 PRO C N   1 
ATOM   12503 C CA  . PRO C 1 546 ? -28.98800 36.35400  28.05000  1.000 91.46125  ? 544 PRO C CA  1 
ATOM   12504 C C   . PRO C 1 546 ? -28.34600 37.52700  27.33400  1.000 101.48125 ? 544 PRO C C   1 
ATOM   12505 O O   . PRO C 1 546 ? -28.89600 38.63700  27.36400  1.000 92.24125  ? 544 PRO C O   1 
ATOM   12506 C CB  . PRO C 1 546 ? -28.46900 36.22200  29.48900  1.000 92.13125  ? 544 PRO C CB  1 
ATOM   12507 C CG  . PRO C 1 546 ? -28.12000 34.81000  29.68800  1.000 83.70125  ? 544 PRO C CG  1 
ATOM   12508 C CD  . PRO C 1 546 ? -27.98100 34.14500  28.37100  1.000 84.75125  ? 544 PRO C CD  1 
ATOM   12509 N N   . GLU C 1 547 ? -27.19400 37.31700  26.69200  1.000 100.33050 ? 545 GLU C N   1 
ATOM   12510 C CA  . GLU C 1 547 ? -26.58600 38.38700  25.90800  1.000 102.91050 ? 545 GLU C CA  1 
ATOM   12511 C C   . GLU C 1 547 ? -27.35700 38.63000  24.61400  1.000 97.11050  ? 545 GLU C C   1 
ATOM   12512 O O   . GLU C 1 547 ? -27.54000 39.78300  24.20700  1.000 106.15050 ? 545 GLU C O   1 
ATOM   12513 C CB  . GLU C 1 547 ? -25.11700 38.06700  25.62300  1.000 107.98050 ? 545 GLU C CB  1 
ATOM   12514 C CG  . GLU C 1 547 ? -24.24000 38.01000  26.87200  1.000 103.50050 ? 545 GLU C CG  1 
ATOM   12515 C CD  . GLU C 1 547 ? -23.92900 39.38400  27.44900  1.000 114.76050 ? 545 GLU C CD  1 
ATOM   12516 O OE1 . GLU C 1 547 ? -24.35100 40.40100  26.85400  1.000 109.52050 ? 545 GLU C OE1 1 
ATOM   12517 O OE2 . GLU C 1 547 ? -23.26400 39.44100  28.50600  1.000 108.37050 ? 545 GLU C OE2 1 
ATOM   12518 N N   . MET C 1 548 ? -27.81200 37.56200  23.94800  1.000 100.39765 ? 546 MET C N   1 
ATOM   12519 C CA  . MET C 1 548 ? -28.73000 37.74100  22.82500  1.000 101.07765 ? 546 MET C CA  1 
ATOM   12520 C C   . MET C 1 548 ? -30.06100 38.30700  23.29600  1.000 91.94765  ? 546 MET C C   1 
ATOM   12521 O O   . MET C 1 548 ? -30.66400 39.14500  22.61500  1.000 88.60765  ? 546 MET C O   1 
ATOM   12522 C CB  . MET C 1 548 ? -28.95900 36.42000  22.08500  1.000 99.42765  ? 546 MET C CB  1 
ATOM   12523 C CG  . MET C 1 548 ? -30.09800 36.49800  21.05700  1.000 99.69765  ? 546 MET C CG  1 
ATOM   12524 S SD  . MET C 1 548 ? -30.93100 34.94600  20.65600  1.000 79.46765  ? 546 MET C SD  1 
ATOM   12525 C CE  . MET C 1 548 ? -31.11600 34.22200  22.28300  1.000 91.34765  ? 546 MET C CE  1 
ATOM   12526 N N   . MET C 1 549 ? -30.50900 37.96100  24.49600  1.000 95.76489  ? 547 MET C N   1 
ATOM   12527 C CA  . MET C 1 549 ? -31.77000 38.57300  24.98800  1.000 94.09489  ? 547 MET C CA  1 
ATOM   12528 C C   . MET C 1 549 ? -31.58700 40.08200  25.15400  1.000 93.48489  ? 547 MET C C   1 
ATOM   12529 O O   . MET C 1 549 ? -32.49600 40.82800  24.76600  1.000 95.02489  ? 547 MET C O   1 
ATOM   12530 C CB  . MET C 1 549 ? -32.20300 37.95600  26.31900  1.000 94.27489  ? 547 MET C CB  1 
ATOM   12531 C CG  . MET C 1 549 ? -33.67500 38.13500  26.61100  1.000 105.81489 ? 547 MET C CG  1 
ATOM   12532 S SD  . MET C 1 549 ? -34.70800 37.47300  25.28600  1.000 109.67489 ? 547 MET C SD  1 
ATOM   12533 C CE  . MET C 1 549 ? -35.70600 38.91100  24.91400  1.000 81.12489  ? 547 MET C CE  1 
ATOM   12534 N N   . GLY C 1 550 ? -30.44900 40.51000  25.69800  1.000 106.52816 ? 548 GLY C N   1 
ATOM   12535 C CA  . GLY C 1 550 ? -30.20700 41.94300  25.95000  1.000 100.68816 ? 548 GLY C CA  1 
ATOM   12536 C C   . GLY C 1 550 ? -30.19300 42.75000  24.67100  1.000 106.28816 ? 548 GLY C C   1 
ATOM   12537 O O   . GLY C 1 550 ? -30.71600 43.87500  24.68400  1.000 104.27816 ? 548 GLY C O   1 
ATOM   12538 N N   . PHE C 1 551 ? -29.62400 42.19200  23.60400  1.000 110.98809 ? 549 PHE C N   1 
ATOM   12539 C CA  . PHE C 1 551 ? -29.51900 42.90300  22.30700  1.000 106.41809 ? 549 PHE C CA  1 
ATOM   12540 C C   . PHE C 1 551 ? -30.93100 43.23000  21.83000  1.000 107.04809 ? 549 PHE C C   1 
ATOM   12541 O O   . PHE C 1 551 ? -31.15100 44.34100  21.32800  1.000 104.40809 ? 549 PHE C O   1 
ATOM   12542 C CB  . PHE C 1 551 ? -28.78900 41.97100  21.33700  1.000 107.34809 ? 549 PHE C CB  1 
ATOM   12543 C CG  . PHE C 1 551 ? -28.68800 42.38300  19.89100  1.000 113.55809 ? 549 PHE C CG  1 
ATOM   12544 C CD1 . PHE C 1 551 ? -29.64800 41.99100  18.97200  1.000 119.02809 ? 549 PHE C CD1 1 
ATOM   12545 C CD2 . PHE C 1 551 ? -27.59200 43.09400  19.43400  1.000 113.39809 ? 549 PHE C CD2 1 
ATOM   12546 C CE1 . PHE C 1 551 ? -29.53900 42.34500  17.63800  1.000 109.18809 ? 549 PHE C CE1 1 
ATOM   12547 C CE2 . PHE C 1 551 ? -27.48300 43.44600  18.09900  1.000 117.81809 ? 549 PHE C CE2 1 
ATOM   12548 C CZ  . PHE C 1 551 ? -28.45700 43.07000  17.20500  1.000 107.68809 ? 549 PHE C CZ  1 
ATOM   12549 N N   . ILE C 1 552 ? -31.85000 42.27800  21.96600  1.000 108.42844 ? 550 ILE C N   1 
ATOM   12550 C CA  . ILE C 1 552 ? -33.27000 42.50600  21.57500  1.000 102.82844 ? 550 ILE C CA  1 
ATOM   12551 C C   . ILE C 1 552 ? -33.90600 43.53000  22.51700  1.000 99.16844  ? 550 ILE C C   1 
ATOM   12552 O O   . ILE C 1 552 ? -34.58400 44.44600  22.02500  1.000 94.61844  ? 550 ILE C O   1 
ATOM   12553 C CB  . ILE C 1 552 ? -34.00300 41.15000  21.61200  1.000 99.46844  ? 550 ILE C CB  1 
ATOM   12554 C CG1 . ILE C 1 552 ? -33.56700 40.23700  20.46300  1.000 100.31844 ? 550 ILE C CG1 1 
ATOM   12555 C CG2 . ILE C 1 552 ? -35.51100 41.32100  21.66000  1.000 101.83844 ? 550 ILE C CG2 1 
ATOM   12556 C CD1 . ILE C 1 552 ? -34.09600 38.82800  20.56800  1.000 83.67844  ? 550 ILE C CD1 1 
ATOM   12557 N N   . GLN C 1 553 ? -33.66600 43.39600  23.81800  1.000 110.09812 ? 551 GLN C N   1 
ATOM   12558 C CA  . GLN C 1 553 ? -34.33300 44.26600  24.82400  1.000 117.87812 ? 551 GLN C CA  1 
ATOM   12559 C C   . GLN C 1 553 ? -33.89000 45.73200  24.75800  1.000 123.44812 ? 551 GLN C C   1 
ATOM   12560 O O   . GLN C 1 553 ? -34.74800 46.59800  25.00200  1.000 128.66812 ? 551 GLN C O   1 
ATOM   12561 C CB  . GLN C 1 553 ? -34.23500 43.64100  26.21700  1.000 114.76812 ? 551 GLN C CB  1 
ATOM   12562 C CG  . GLN C 1 553 ? -35.14500 42.43600  26.39800  1.000 96.70812  ? 551 GLN C CG  1 
ATOM   12563 C CD  . GLN C 1 553 ? -34.82700 41.66300  27.65300  1.000 107.58812 ? 551 GLN C CD  1 
ATOM   12564 O OE1 . GLN C 1 553 ? -35.63300 40.87600  28.14200  1.000 114.59812 ? 551 GLN C OE1 1 
ATOM   12565 N NE2 . GLN C 1 553 ? -33.63900 41.88800  28.19000  1.000 110.60812 ? 551 GLN C NE2 1 
ATOM   12566 N N   . ASN C 1 554 ? -32.61500 46.01100  24.47200  1.000 129.91748 ? 552 ASN C N   1 
ATOM   12567 C CA  . ASN C 1 554 ? -32.13400 47.42100  24.52900  1.000 137.72748 ? 552 ASN C CA  1 
ATOM   12568 C C   . ASN C 1 554 ? -32.93400 48.27400  23.54700  1.000 134.17748 ? 552 ASN C C   1 
ATOM   12569 O O   . ASN C 1 554 ? -33.29700 49.40400  23.91500  1.000 140.70748 ? 552 ASN C O   1 
ATOM   12570 C CB  . ASN C 1 554 ? -30.63300 47.54200  24.26500  1.000 132.63748 ? 552 ASN C CB  1 
ATOM   12571 C CG  . ASN C 1 554 ? -29.79100 47.06000  25.42700  1.000 129.77748 ? 552 ASN C CG  1 
ATOM   12572 O OD1 . ASN C 1 554 ? -30.31600 46.74700  26.49300  1.000 124.96748 ? 552 ASN C OD1 1 
ATOM   12573 N ND2 . ASN C 1 554 ? -28.48400 47.00300  25.23100  1.000 122.11748 ? 552 ASN C ND2 1 
ATOM   12574 N N   . ARG C 1 555 ? -33.20400 47.75500  22.35200  1.000 134.05987 ? 553 ARG C N   1 
ATOM   12575 C CA  . ARG C 1 555 ? -34.07600 48.48700  21.40200  1.000 134.67987 ? 553 ARG C CA  1 
ATOM   12576 C C   . ARG C 1 555 ? -35.54000 48.23100  21.78600  1.000 145.19987 ? 553 ARG C C   1 
ATOM   12577 O O   . ARG C 1 555 ? -35.97200 48.78200  22.81700  1.000 148.18987 ? 553 ARG C O   1 
ATOM   12578 C CB  . ARG C 1 555 ? -33.79700 48.01800  19.97300  1.000 125.60987 ? 553 ARG C CB  1 
ATOM   12579 C CG  . ARG C 1 555 ? -32.59700 48.68200  19.31400  1.000 122.75987 ? 553 ARG C CG  1 
ATOM   12580 C CD  . ARG C 1 555 ? -31.43800 47.72900  19.10800  1.000 124.31987 ? 553 ARG C CD  1 
ATOM   12581 N NE  . ARG C 1 555 ? -30.62500 47.55000  20.30000  1.000 128.72987 ? 553 ARG C NE  1 
ATOM   12582 C CZ  . ARG C 1 555 ? -29.52900 46.80400  20.34500  1.000 126.16987 ? 553 ARG C CZ  1 
ATOM   12583 N NH1 . ARG C 1 555 ? -29.12700 46.16300  19.26300  1.000 121.40987 ? 553 ARG C NH1 1 
ATOM   12584 N NH2 . ARG C 1 555 ? -28.84500 46.69500  21.46900  1.000 120.50987 ? 553 ARG C NH2 1 
ATOM   12585 N N   . GLU C 1 560 ? -42.98800 49.35600  25.71400  1.000 126.07031 ? 558 GLU C N   1 
ATOM   12586 C CA  . GLU C 1 560 ? -43.97200 49.05000  26.78600  1.000 126.54031 ? 558 GLU C CA  1 
ATOM   12587 C C   . GLU C 1 560 ? -44.43400 47.59500  26.65400  1.000 121.44031 ? 558 GLU C C   1 
ATOM   12588 O O   . GLU C 1 560 ? -44.48100 47.08100  25.52200  1.000 116.10031 ? 558 GLU C O   1 
ATOM   12589 C CB  . GLU C 1 560 ? -45.15300 50.02100  26.73300  1.000 124.66031 ? 558 GLU C CB  1 
ATOM   12590 C CG  . GLU C 1 560 ? -46.12200 49.74600  25.59900  1.000 131.73031 ? 558 GLU C CG  1 
ATOM   12591 C CD  . GLU C 1 560 ? -47.51800 50.29400  25.83300  1.000 133.37031 ? 558 GLU C CD  1 
ATOM   12592 O OE1 . GLU C 1 560 ? -47.69600 51.04600  26.81100  1.000 131.08031 ? 558 GLU C OE1 1 
ATOM   12593 O OE2 . GLU C 1 560 ? -48.42200 49.96500  25.03800  1.000 134.67031 ? 558 GLU C OE2 1 
ATOM   12594 N N   . PRO C 1 561 ? -44.73400 46.89900  27.76800  1.000 125.15685 ? 559 PRO C N   1 
ATOM   12595 C CA  . PRO C 1 561 ? -45.21500 45.52400  27.71600  1.000 116.62685 ? 559 PRO C CA  1 
ATOM   12596 C C   . PRO C 1 561 ? -46.66700 45.39800  27.23900  1.000 113.78685 ? 559 PRO C C   1 
ATOM   12597 O O   . PRO C 1 561 ? -47.41800 46.33800  27.40000  1.000 117.17685 ? 559 PRO C O   1 
ATOM   12598 C CB  . PRO C 1 561 ? -45.08300 45.06500  29.17100  1.000 112.99685 ? 559 PRO C CB  1 
ATOM   12599 C CG  . PRO C 1 561 ? -45.27200 46.32700  29.97400  1.000 118.12685 ? 559 PRO C CG  1 
ATOM   12600 C CD  . PRO C 1 561 ? -44.61000 47.40100  29.13900  1.000 125.39685 ? 559 PRO C CD  1 
ATOM   12601 N N   . VAL C 1 562 ? -47.01900 44.24900  26.66300  1.000 108.85843 ? 560 VAL C N   1 
ATOM   12602 C CA  . VAL C 1 562 ? -48.40600 44.00800  26.17100  1.000 111.32843 ? 560 VAL C CA  1 
ATOM   12603 C C   . VAL C 1 562 ? -48.91100 42.71700  26.82100  1.000 106.43843 ? 560 VAL C C   1 
ATOM   12604 O O   . VAL C 1 562 ? -48.09600 41.79900  26.99600  1.000 108.74843 ? 560 VAL C O   1 
ATOM   12605 C CB  . VAL C 1 562 ? -48.42100 43.93700  24.63300  1.000 111.10843 ? 560 VAL C CB  1 
ATOM   12606 C CG1 . VAL C 1 562 ? -49.63100 43.20600  24.07500  1.000 106.44843 ? 560 VAL C CG1 1 
ATOM   12607 C CG2 . VAL C 1 562 ? -48.29400 45.31600  24.00700  1.000 104.34843 ? 560 VAL C CG2 1 
ATOM   12608 N N   . PRO C 1 563 ? -50.19100 42.62200  27.23800  1.000 113.26134 ? 561 PRO C N   1 
ATOM   12609 C CA  . PRO C 1 563 ? -50.73900 41.39400  27.81500  1.000 101.01134 ? 561 PRO C CA  1 
ATOM   12610 C C   . PRO C 1 563 ? -50.37900 40.14100  27.00800  1.000 104.05134 ? 561 PRO C C   1 
ATOM   12611 O O   . PRO C 1 563 ? -50.35200 40.22100  25.80000  1.000 101.53134 ? 561 PRO C O   1 
ATOM   12612 C CB  . PRO C 1 563 ? -52.25600 41.61800  27.79500  1.000 92.99134  ? 561 PRO C CB  1 
ATOM   12613 C CG  . PRO C 1 563 ? -52.46400 42.90800  27.02800  1.000 91.60134  ? 561 PRO C CG  1 
ATOM   12614 C CD  . PRO C 1 563 ? -51.18400 43.69100  27.21500  1.000 102.89134 ? 561 PRO C CD  1 
ATOM   12615 N N   . ALA C 1 564 ? -50.14200 39.01500  27.68700  1.000 101.00479 ? 562 ALA C N   1 
ATOM   12616 C CA  . ALA C 1 564 ? -49.71200 37.81400  26.98200  1.000 89.49479  ? 562 ALA C CA  1 
ATOM   12617 C C   . ALA C 1 564 ? -50.67600 37.45400  25.85700  1.000 94.29479  ? 562 ALA C C   1 
ATOM   12618 O O   . ALA C 1 564 ? -51.89000 37.36600  26.06200  1.000 89.70479  ? 562 ALA C O   1 
ATOM   12619 C CB  . ALA C 1 564 ? -49.59100 36.65000  27.96600  1.000 82.00479  ? 562 ALA C CB  1 
ATOM   12620 N N   . ARG C 1 565 ? -50.12200 37.25600  24.66300  1.000 91.57347  ? 563 ARG C N   1 
ATOM   12621 C CA  . ARG C 1 565 ? -50.91700 36.91000  23.48900  1.000 83.63347  ? 563 ARG C CA  1 
ATOM   12622 C C   . ARG C 1 565 ? -51.18900 35.41200  23.50100  1.000 76.32347  ? 563 ARG C C   1 
ATOM   12623 O O   . ARG C 1 565 ? -50.27800 34.60600  23.28200  1.000 83.31347  ? 563 ARG C O   1 
ATOM   12624 C CB  . ARG C 1 565 ? -50.19400 37.31400  22.20700  1.000 89.29347  ? 563 ARG C CB  1 
ATOM   12625 C CG  . ARG C 1 565 ? -49.72600 38.75800  22.16900  1.000 92.70347  ? 563 ARG C CG  1 
ATOM   12626 C CD  . ARG C 1 565 ? -49.10200 39.08900  20.82300  1.000 79.20347  ? 563 ARG C CD  1 
ATOM   12627 N NE  . ARG C 1 565 ? -48.76300 40.50200  20.70300  1.000 88.59347  ? 563 ARG C NE  1 
ATOM   12628 C CZ  . ARG C 1 565 ? -47.57400 41.01800  20.98500  1.000 98.98347  ? 563 ARG C CZ  1 
ATOM   12629 N NH1 . ARG C 1 565 ? -46.57400 40.26400  21.40900  1.000 97.45347  ? 563 ARG C NH1 1 
ATOM   12630 N NH2 . ARG C 1 565 ? -47.38400 42.32600  20.83500  1.000 100.88347 ? 563 ARG C NH2 1 
ATOM   12631 N N   . VAL C 1 566 ? -52.43800 35.03800  23.75300  1.000 83.64732  ? 564 VAL C N   1 
ATOM   12632 C CA  . VAL C 1 566 ? -52.85000 33.64100  23.66400  1.000 78.72732  ? 564 VAL C CA  1 
ATOM   12633 C C   . VAL C 1 566 ? -53.06500 33.31400  22.19200  1.000 72.64732  ? 564 VAL C C   1 
ATOM   12634 O O   . VAL C 1 566 ? -53.87500 33.97400  21.52400  1.000 69.57732  ? 564 VAL C O   1 
ATOM   12635 C CB  . VAL C 1 566 ? -54.11200 33.36900  24.49700  1.000 76.74732  ? 564 VAL C CB  1 
ATOM   12636 C CG1 . VAL C 1 566 ? -54.75200 32.05500  24.07500  1.000 74.07732  ? 564 VAL C CG1 1 
ATOM   12637 C CG2 . VAL C 1 566 ? -53.77100 33.35000  25.98000  1.000 71.42732  ? 564 VAL C CG2 1 
ATOM   12638 N N   . PRO C 1 567 ? -52.35200 32.33200  21.64200  1.000 70.95583  ? 565 PRO C N   1 
ATOM   12639 C CA  . PRO C 1 567 ? -52.50700 32.01800  20.21700  1.000 74.25583  ? 565 PRO C CA  1 
ATOM   12640 C C   . PRO C 1 567 ? -53.91600 31.53800  19.90600  1.000 89.15583  ? 565 PRO C C   1 
ATOM   12641 O O   . PRO C 1 567 ? -54.53900 30.82700  20.69800  1.000 89.13583  ? 565 PRO C O   1 
ATOM   12642 C CB  . PRO C 1 567 ? -51.47200 30.91100  19.98100  1.000 66.24583  ? 565 PRO C CB  1 
ATOM   12643 C CG  . PRO C 1 567 ? -50.52500 31.00800  21.13100  1.000 74.99583  ? 565 PRO C CG  1 
ATOM   12644 C CD  . PRO C 1 567 ? -51.34600 31.47600  22.28900  1.000 75.08583  ? 565 PRO C CD  1 
ATOM   12645 N N   . GLU C 1 568 ? -54.40800 31.92800  18.73300  1.000 85.83627  ? 566 GLU C N   1 
ATOM   12646 C CA  . GLU C 1 568 ? -55.72800 31.51600  18.28700  1.000 80.12627  ? 566 GLU C CA  1 
ATOM   12647 C C   . GLU C 1 568 ? -55.73800 30.02200  17.96800  1.000 78.34627  ? 566 GLU C C   1 
ATOM   12648 O O   . GLU C 1 568 ? -54.70200 29.35200  17.95600  1.000 87.50627  ? 566 GLU C O   1 
ATOM   12649 C CB  . GLU C 1 568 ? -56.16000 32.32700  17.06400  1.000 86.60627  ? 566 GLU C CB  1 
ATOM   12650 C CG  . GLU C 1 568 ? -55.51600 31.88600  15.75300  1.000 87.98627  ? 566 GLU C CG  1 
ATOM   12651 C CD  . GLU C 1 568 ? -54.62100 32.95800  15.13800  1.000 105.51627 ? 566 GLU C CD  1 
ATOM   12652 O OE1 . GLU C 1 568 ? -53.76500 33.51900  15.85800  1.000 99.68627  ? 566 GLU C OE1 1 
ATOM   12653 O OE2 . GLU C 1 568 ? -54.77900 33.24100  13.93000  1.000 102.98627 ? 566 GLU C OE2 1 
ATOM   12654 N N   . GLU C 1 569 ? -56.94000 29.50500  17.70000  1.000 82.21061  ? 567 GLU C N   1 
ATOM   12655 C CA  . GLU C 1 569 ? -57.10100 28.07100  17.47800  1.000 79.18061  ? 567 GLU C CA  1 
ATOM   12656 C C   . GLU C 1 569 ? -56.25500 27.58400  16.30800  1.000 79.05061  ? 567 GLU C C   1 
ATOM   12657 O O   . GLU C 1 569 ? -55.59600 26.54200  16.40300  1.000 85.78061  ? 567 GLU C O   1 
ATOM   12658 C CB  . GLU C 1 569 ? -58.57400 27.74100  17.24200  1.000 86.08061  ? 567 GLU C CB  1 
ATOM   12659 C CG  . GLU C 1 569 ? -59.21100 26.96700  18.37800  1.000 99.00061  ? 567 GLU C CG  1 
ATOM   12660 C CD  . GLU C 1 569 ? -59.04600 25.46500  18.22400  1.000 114.74061 ? 567 GLU C CD  1 
ATOM   12661 O OE1 . GLU C 1 569 ? -58.36300 25.02400  17.27000  1.000 104.91061 ? 567 GLU C OE1 1 
ATOM   12662 O OE2 . GLU C 1 569 ? -59.59400 24.72500  19.06500  1.000 105.82061 ? 567 GLU C OE2 1 
ATOM   12663 N N   . GLY C 1 570 ? -56.26100 28.32100  15.19900  1.000 76.79201  ? 568 GLY C N   1 
ATOM   12664 C CA  . GLY C 1 570 ? -55.44800 27.94300  14.06100  1.000 65.28201  ? 568 GLY C CA  1 
ATOM   12665 C C   . GLY C 1 570 ? -55.93700 26.67100  13.38900  1.000 75.89201  ? 568 GLY C C   1 
ATOM   12666 O O   . GLY C 1 570 ? -57.12800 26.34200  13.39200  1.000 86.14201  ? 568 GLY C O   1 
ATOM   12667 N N   . LEU C 1 571 ? -54.98500 25.93300  12.80900  1.000 84.30438  ? 569 LEU C N   1 
ATOM   12668 C CA  . LEU C 1 571 ? -55.28800 24.77600  11.97900  1.000 70.69438  ? 569 LEU C CA  1 
ATOM   12669 C C   . LEU C 1 571 ? -55.02600 23.44200  12.65800  1.000 78.45438  ? 569 LEU C C   1 
ATOM   12670 O O   . LEU C 1 571 ? -55.63200 22.43900  12.26700  1.000 87.52438  ? 569 LEU C O   1 
ATOM   12671 C CB  . LEU C 1 571 ? -54.46700 24.82000  10.68100  1.000 78.44438  ? 569 LEU C CB  1 
ATOM   12672 C CG  . LEU C 1 571 ? -54.85500 25.74700  9.52200   1.000 84.10438  ? 569 LEU C CG  1 
ATOM   12673 C CD1 . LEU C 1 571 ? -55.40500 27.09400  9.97600   1.000 82.18438  ? 569 LEU C CD1 1 
ATOM   12674 C CD2 . LEU C 1 571 ? -53.65100 25.94900  8.62200   1.000 90.69438  ? 569 LEU C CD2 1 
ATOM   12675 N N   . ALA C 1 572 ? -54.14100 23.40300  13.64400  1.000 92.32317  ? 570 ALA C N   1 
ATOM   12676 C CA  . ALA C 1 572 ? -53.71400 22.16700  14.28600  1.000 84.79317  ? 570 ALA C CA  1 
ATOM   12677 C C   . ALA C 1 572 ? -52.90100 22.53600  15.52100  1.000 74.57317  ? 570 ALA C C   1 
ATOM   12678 O O   . ALA C 1 572 ? -52.48000 23.68900  15.66200  1.000 68.29317  ? 570 ALA C O   1 
ATOM   12679 C CB  . ALA C 1 572 ? -52.87800 21.29900  13.32800  1.000 63.86317  ? 570 ALA C CB  1 
ATOM   12680 N N   . PRO C 1 573 ? -52.69600 21.59300  16.43800  1.000 80.31314  ? 571 PRO C N   1 
ATOM   12681 C CA  . PRO C 1 573 ? -51.72500 21.82300  17.51100  1.000 81.36314  ? 571 PRO C CA  1 
ATOM   12682 C C   . PRO C 1 573 ? -50.29700 21.79500  16.98800  1.000 63.95314  ? 571 PRO C C   1 
ATOM   12683 O O   . PRO C 1 573 ? -49.98500 21.13900  15.99200  1.000 71.44314  ? 571 PRO C O   1 
ATOM   12684 C CB  . PRO C 1 573 ? -51.98400 20.66400  18.48000  1.000 65.85314  ? 571 PRO C CB  1 
ATOM   12685 C CG  . PRO C 1 573 ? -52.55800 19.59000  17.62100  1.000 67.16314  ? 571 PRO C CG  1 
ATOM   12686 C CD  . PRO C 1 573 ? -53.40300 20.31100  16.60500  1.000 76.89314  ? 571 PRO C CD  1 
ATOM   12687 N N   . ALA C 1 574 ? -49.43200 22.54300  17.66400  1.000 68.66811  ? 572 ALA C N   1 
ATOM   12688 C CA  . ALA C 1 574 ? -48.00200 22.39000  17.45500  1.000 70.65811  ? 572 ALA C CA  1 
ATOM   12689 C C   . ALA C 1 574 ? -47.52400 21.10900  18.13700  1.000 72.72811  ? 572 ALA C C   1 
ATOM   12690 O O   . ALA C 1 574 ? -48.02000 20.75800  19.21300  1.000 82.04811  ? 572 ALA C O   1 
ATOM   12691 C CB  . ALA C 1 574 ? -47.24400 23.59600  18.00700  1.000 63.89811  ? 572 ALA C CB  1 
ATOM   12692 N N   . PRO C 1 575 ? -46.56300 20.38600  17.54500  1.000 87.96819  ? 573 PRO C N   1 
ATOM   12693 C CA  . PRO C 1 575 ? -45.84300 20.68600  16.30400  1.000 78.96819  ? 573 PRO C CA  1 
ATOM   12694 C C   . PRO C 1 575 ? -46.69900 20.44800  15.06700  1.000 86.46819  ? 573 PRO C C   1 
ATOM   12695 O O   . PRO C 1 575 ? -47.65200 19.67200  15.12000  1.000 102.60819 ? 573 PRO C O   1 
ATOM   12696 C CB  . PRO C 1 575 ? -44.67100 19.70700  16.34700  1.000 71.42819  ? 573 PRO C CB  1 
ATOM   12697 C CG  . PRO C 1 575 ? -45.23700 18.52500  17.05100  1.000 67.71819  ? 573 PRO C CG  1 
ATOM   12698 C CD  . PRO C 1 575 ? -46.14400 19.09200  18.11300  1.000 72.13819  ? 573 PRO C CD  1 
ATOM   12699 N N   . GLY C 1 576 ? -46.35800 21.10100  13.96400  1.000 82.35959  ? 574 GLY C N   1 
ATOM   12700 C CA  . GLY C 1 576 ? -47.13700 20.95800  12.75700  1.000 101.74959 ? 574 GLY C CA  1 
ATOM   12701 C C   . GLY C 1 576 ? -46.96000 19.58600  12.12800  1.000 101.89959 ? 574 GLY C C   1 
ATOM   12702 O O   . GLY C 1 576 ? -46.32900 18.67900  12.67200  1.000 107.77959 ? 574 GLY C O   1 
ATOM   12703 N N   . HIS C 1 577 ? -47.55500 19.44000  10.94400  1.000 95.90562  ? 575 HIS C N   1 
ATOM   12704 C CA  . HIS C 1 577 ? -47.47500 18.18900  10.20200  1.000 99.34562  ? 575 HIS C CA  1 
ATOM   12705 C C   . HIS C 1 577 ? -46.24700 18.11100  9.30000   1.000 96.59562  ? 575 HIS C C   1 
ATOM   12706 O O   . HIS C 1 577 ? -45.77500 17.00400  9.01200   1.000 100.30562 ? 575 HIS C O   1 
ATOM   12707 C CB  . HIS C 1 577 ? -48.76100 17.99800  9.38200   1.000 98.76562  ? 575 HIS C CB  1 
ATOM   12708 C CG  . HIS C 1 577 ? -48.56500 17.25400  8.09700   1.000 110.74562 ? 575 HIS C CG  1 
ATOM   12709 N ND1 . HIS C 1 577 ? -48.51100 15.87900  8.03400   1.000 119.53562 ? 575 HIS C ND1 1 
ATOM   12710 C CD2 . HIS C 1 577 ? -48.42000 17.69600  6.82500   1.000 112.58562 ? 575 HIS C CD2 1 
ATOM   12711 C CE1 . HIS C 1 577 ? -48.33500 15.50400  6.77900   1.000 125.86562 ? 575 HIS C CE1 1 
ATOM   12712 N NE2 . HIS C 1 577 ? -48.27600 16.58800  6.02500   1.000 114.78562 ? 575 HIS C NE2 1 
ATOM   12713 N N   . TYR C 1 578 ? -45.70200 19.25500  8.87500   1.000 90.03216  ? 576 TYR C N   1 
ATOM   12714 C CA  . TYR C 1 578 ? -44.56300 19.24600  7.96000   1.000 101.21216 ? 576 TYR C CA  1 
ATOM   12715 C C   . TYR C 1 578 ? -43.32600 18.63100  8.60600   1.000 100.79216 ? 576 TYR C C   1 
ATOM   12716 O O   . TYR C 1 578 ? -42.55800 17.92300  7.94300   1.000 92.50216  ? 576 TYR C O   1 
ATOM   12717 C CB  . TYR C 1 578 ? -44.26400 20.66800  7.48200   1.000 95.53216  ? 576 TYR C CB  1 
ATOM   12718 C CG  . TYR C 1 578 ? -45.26700 21.21400  6.48600   1.000 98.05216  ? 576 TYR C CG  1 
ATOM   12719 C CD1 . TYR C 1 578 ? -46.17300 20.37600  5.85000   1.000 101.95216 ? 576 TYR C CD1 1 
ATOM   12720 C CD2 . TYR C 1 578 ? -45.30200 22.56900  6.17800   1.000 99.97216  ? 576 TYR C CD2 1 
ATOM   12721 C CE1 . TYR C 1 578 ? -47.09000 20.87100  4.93900   1.000 102.15216 ? 576 TYR C CE1 1 
ATOM   12722 C CE2 . TYR C 1 578 ? -46.21300 23.07400  5.26600   1.000 95.10216  ? 576 TYR C CE2 1 
ATOM   12723 C CZ  . TYR C 1 578 ? -47.10500 22.22000  4.65000   1.000 97.27216  ? 576 TYR C CZ  1 
ATOM   12724 O OH  . TYR C 1 578 ? -48.01300 22.71600  3.74300   1.000 91.88216  ? 576 TYR C OH  1 
ATOM   12725 N N   . VAL C 1 579 ? -43.11100 18.90000  9.89700   1.000 107.11193 ? 577 VAL C N   1 
ATOM   12726 C CA  . VAL C 1 579 ? -41.93700 18.38600  10.59300  1.000 86.61193  ? 577 VAL C CA  1 
ATOM   12727 C C   . VAL C 1 579 ? -41.95200 16.86200  10.69600  1.000 85.99193  ? 577 VAL C C   1 
ATOM   12728 O O   . VAL C 1 579 ? -40.88900 16.24300  10.82800  1.000 85.22193  ? 577 VAL C O   1 
ATOM   12729 C CB  . VAL C 1 579 ? -41.84100 19.04900  11.98200  1.000 84.77193  ? 577 VAL C CB  1 
ATOM   12730 C CG1 . VAL C 1 579 ? -43.09900 18.77800  12.79700  1.000 71.65193  ? 577 VAL C CG1 1 
ATOM   12731 C CG2 . VAL C 1 579 ? -40.58900 18.60100  12.72300  1.000 91.78193  ? 577 VAL C CG2 1 
ATOM   12732 N N   . LYS C 1 580 ? -43.12800 16.23600  10.61600  1.000 79.00622  ? 578 LYS C N   1 
ATOM   12733 C CA  . LYS C 1 580 ? -43.25500 14.79500  10.78700  1.000 71.58622  ? 578 LYS C CA  1 
ATOM   12734 C C   . LYS C 1 580 ? -43.07800 14.00700  9.49300   1.000 75.68622  ? 578 LYS C C   1 
ATOM   12735 O O   . LYS C 1 580 ? -43.06300 12.77200  9.53600   1.000 80.46622  ? 578 LYS C O   1 
ATOM   12736 C CB  . LYS C 1 580 ? -44.61700 14.45900  11.40400  1.000 71.34622  ? 578 LYS C CB  1 
ATOM   12737 C CG  . LYS C 1 580 ? -44.73500 14.84700  12.86600  1.000 70.17622  ? 578 LYS C CG  1 
ATOM   12738 C CD  . LYS C 1 580 ? -46.14100 14.62700  13.40000  1.000 68.77622  ? 578 LYS C CD  1 
ATOM   12739 C CE  . LYS C 1 580 ? -46.13100 14.47300  14.91600  1.000 73.53622  ? 578 LYS C CE  1 
ATOM   12740 N NZ  . LYS C 1 580 ? -47.47700 14.63400  15.53800  1.000 79.01622  ? 578 LYS C NZ  1 
ATOM   12741 N N   . VAL C 1 581 ? -42.93800 14.67500  8.35300   1.000 90.39053  ? 579 VAL C N   1 
ATOM   12742 C CA  . VAL C 1 581 ? -42.76800 13.98300  7.07900   1.000 94.95053  ? 579 VAL C CA  1 
ATOM   12743 C C   . VAL C 1 581 ? -41.33000 13.48100  7.00600   1.000 87.56053  ? 579 VAL C C   1 
ATOM   12744 O O   . VAL C 1 581 ? -40.39600 14.26600  6.82600   1.000 98.44053  ? 579 VAL C O   1 
ATOM   12745 C CB  . VAL C 1 581 ? -43.10200 14.89500  5.89200   1.000 108.44053 ? 579 VAL C CB  1 
ATOM   12746 C CG1 . VAL C 1 581 ? -42.85700 14.17000  4.57500   1.000 105.76053 ? 579 VAL C CG1 1 
ATOM   12747 C CG2 . VAL C 1 581 ? -44.54600 15.37800  5.98400   1.000 95.79053  ? 579 VAL C CG2 1 
ATOM   12748 N N   . ARG C 1 582 ? -41.15000 12.17100  7.14700   1.000 91.36609  ? 580 ARG C N   1 
ATOM   12749 C CA  . ARG C 1 582 ? -39.82800 11.56400  7.18500   1.000 98.40609  ? 580 ARG C CA  1 
ATOM   12750 C C   . ARG C 1 582 ? -39.48500 10.91700  5.84900   1.000 104.03609 ? 580 ARG C C   1 
ATOM   12751 O O   . ARG C 1 582 ? -40.35600 10.40600  5.14100   1.000 100.81609 ? 580 ARG C O   1 
ATOM   12752 C CB  . ARG C 1 582 ? -39.74100 10.51300  8.29400   1.000 101.84609 ? 580 ARG C CB  1 
ATOM   12753 C CG  . ARG C 1 582 ? -39.85900 11.07000  9.70100   1.000 105.20609 ? 580 ARG C CG  1 
ATOM   12754 C CD  . ARG C 1 582 ? -39.54300 10.00000  10.73400  1.000 107.88609 ? 580 ARG C CD  1 
ATOM   12755 N NE  . ARG C 1 582 ? -38.25300 9.36900   10.47800  1.000 114.79609 ? 580 ARG C NE  1 
ATOM   12756 C CZ  . ARG C 1 582 ? -37.13100 9.67600   11.11400  1.000 108.11609 ? 580 ARG C CZ  1 
ATOM   12757 N NH1 . ARG C 1 582 ? -37.10600 10.58900  12.07200  1.000 110.87609 ? 580 ARG C NH1 1 
ATOM   12758 N NH2 . ARG C 1 582 ? -36.00500 9.05100   10.78100  1.000 93.59609  ? 580 ARG C NH2 1 
ATOM   12759 N N   . LEU C 1 583 ? -38.19100 10.94100  5.51500   1.000 109.22698 ? 581 LEU C N   1 
ATOM   12760 C CA  . LEU C 1 583 ? -37.72200 10.23000  4.33000   1.000 98.26698  ? 581 LEU C CA  1 
ATOM   12761 C C   . LEU C 1 583 ? -37.74800 8.72000   4.54400   1.000 113.26698 ? 581 LEU C C   1 
ATOM   12762 O O   . LEU C 1 583 ? -38.02900 7.96100   3.61000   1.000 114.59698 ? 581 LEU C O   1 
ATOM   12763 C CB  . LEU C 1 583 ? -36.31300 10.69100  3.95900   1.000 85.85698  ? 581 LEU C CB  1 
ATOM   12764 C CG  . LEU C 1 583 ? -36.13400 12.16700  3.60500   1.000 91.56698  ? 581 LEU C CG  1 
ATOM   12765 C CD1 . LEU C 1 583 ? -34.80000 12.38000  2.91700   1.000 91.69698  ? 581 LEU C CD1 1 
ATOM   12766 C CD2 . LEU C 1 583 ? -37.27600 12.67000  2.73600   1.000 95.47698  ? 581 LEU C CD2 1 
ATOM   12767 N N   . ASN C 1 584 ? -37.45200 8.26700   5.76100   1.000 125.29121 ? 582 ASN C N   1 
ATOM   12768 C CA  . ASN C 1 584 ? -37.47300 6.84400   6.10800   1.000 126.80121 ? 582 ASN C CA  1 
ATOM   12769 C C   . ASN C 1 584 ? -38.49700 6.60200   7.21000   1.000 130.87121 ? 582 ASN C C   1 
ATOM   12770 O O   . ASN C 1 584 ? -38.19900 6.82700   8.39700   1.000 130.82121 ? 582 ASN C O   1 
ATOM   12771 C CB  . ASN C 1 584 ? -36.08800 6.37300   6.55300   1.000 121.19121 ? 582 ASN C CB  1 
ATOM   12772 C CG  . ASN C 1 584 ? -35.02100 6.62200   5.50200   1.000 127.44121 ? 582 ASN C CG  1 
ATOM   12773 O OD1 . ASN C 1 584 ? -35.32300 6.78400   4.32100   1.000 126.14121 ? 582 ASN C OD1 1 
ATOM   12774 N ND2 . ASN C 1 584 ? -33.76300 6.65600   5.93100   1.000 124.11121 ? 582 ASN C ND2 1 
ATOM   12775 N N   . PRO C 1 585 ? -39.71600 6.14000   6.87700   1.000 134.70464 ? 583 PRO C N   1 
ATOM   12776 C CA  . PRO C 1 585 ? -40.80600 5.93300   7.84500   1.000 135.27464 ? 583 PRO C CA  1 
ATOM   12777 C C   . PRO C 1 585 ? -40.46200 4.93600   8.95200   1.000 129.53464 ? 583 PRO C C   1 
ATOM   12778 O O   . PRO C 1 585 ? -39.59300 4.08600   8.75600   1.000 129.45464 ? 583 PRO C O   1 
ATOM   12779 C CB  . PRO C 1 585 ? -41.95100 5.39600   6.97600   1.000 115.93464 ? 583 PRO C CB  1 
ATOM   12780 C CG  . PRO C 1 585 ? -41.62700 5.84000   5.59100   1.000 116.55464 ? 583 PRO C CG  1 
ATOM   12781 C CD  . PRO C 1 585 ? -40.13300 5.80900   5.50400   1.000 123.68464 ? 583 PRO C CD  1 
HETATM 12782 C C1  . GOL D 2 .   ? -48.24300 -25.42600 53.13800  1.000 89.85448  ? 601 GOL A C1  1 
HETATM 12783 O O1  . GOL D 2 .   ? -49.01100 -24.25700 53.25400  1.000 86.51448  ? 601 GOL A O1  1 
HETATM 12784 C C2  . GOL D 2 .   ? -47.11900 -25.38500 54.17600  1.000 92.99448  ? 601 GOL A C2  1 
HETATM 12785 O O2  . GOL D 2 .   ? -47.70000 -25.23400 55.44300  1.000 99.69448  ? 601 GOL A O2  1 
HETATM 12786 C C3  . GOL D 2 .   ? -46.26000 -26.65200 54.19300  1.000 88.66448  ? 601 GOL A C3  1 
HETATM 12787 O O3  . GOL D 2 .   ? -45.43400 -26.64500 55.33000  1.000 90.28448  ? 601 GOL A O3  1 
HETATM 12788 C C1  . GOL E 2 .   ? -53.12000 -26.17400 49.18900  1.000 88.52078  ? 602 GOL A C1  1 
HETATM 12789 O O1  . GOL E 2 .   ? -51.72900 -26.06000 49.35500  1.000 79.92078  ? 602 GOL A O1  1 
HETATM 12790 C C2  . GOL E 2 .   ? -53.66800 -24.93000 48.47900  1.000 89.39078  ? 602 GOL A C2  1 
HETATM 12791 O O2  . GOL E 2 .   ? -52.98000 -24.79600 47.26700  1.000 108.01078 ? 602 GOL A O2  1 
HETATM 12792 C C3  . GOL E 2 .   ? -55.16500 -25.02300 48.15900  1.000 88.59078  ? 602 GOL A C3  1 
HETATM 12793 O O3  . GOL E 2 .   ? -55.56400 -23.93500 47.36300  1.000 75.24078  ? 602 GOL A O3  1 
HETATM 12794 C C1  . GOL F 2 .   ? -59.11800 -23.36600 42.01000  1.000 85.34727  ? 603 GOL A C1  1 
HETATM 12795 O O1  . GOL F 2 .   ? -59.52000 -22.87600 43.26300  1.000 81.95727  ? 603 GOL A O1  1 
HETATM 12796 C C2  . GOL F 2 .   ? -59.59100 -22.41800 40.90700  1.000 94.13727  ? 603 GOL A C2  1 
HETATM 12797 O O2  . GOL F 2 .   ? -59.05000 -21.15200 41.16300  1.000 105.18727 ? 603 GOL A O2  1 
HETATM 12798 C C3  . GOL F 2 .   ? -59.14100 -22.84300 39.50700  1.000 94.71727  ? 603 GOL A C3  1 
HETATM 12799 O O3  . GOL F 2 .   ? -59.51400 -21.85900 38.57700  1.000 84.90727  ? 603 GOL A O3  1 
HETATM 12800 C C1  . GOL G 2 .   ? -65.88800 -18.82000 71.03600  1.000 78.26850  ? 604 GOL A C1  1 
HETATM 12801 O O1  . GOL G 2 .   ? -64.63700 -18.26600 71.34700  1.000 80.87850  ? 604 GOL A O1  1 
HETATM 12802 C C2  . GOL G 2 .   ? -66.95000 -18.19200 71.93900  1.000 67.40850  ? 604 GOL A C2  1 
HETATM 12803 O O2  . GOL G 2 .   ? -66.90700 -16.80500 71.75300  1.000 80.41850  ? 604 GOL A O2  1 
HETATM 12804 C C3  . GOL G 2 .   ? -68.37300 -18.66400 71.63100  1.000 73.56850  ? 604 GOL A C3  1 
HETATM 12805 O O3  . GOL G 2 .   ? -69.26300 -18.01100 72.49900  1.000 82.67850  ? 604 GOL A O3  1 
HETATM 12806 C C1  . GOL H 2 .   ? -53.87400 -18.51500 54.51300  1.000 83.74785  ? 605 GOL A C1  1 
HETATM 12807 O O1  . GOL H 2 .   ? -53.02800 -17.37600 54.38200  1.000 83.74785  ? 605 GOL A O1  1 
HETATM 12808 C C2  . GOL H 2 .   ? -54.31700 -18.71400 55.94700  1.000 83.74785  ? 605 GOL A C2  1 
HETATM 12809 O O2  . GOL H 2 .   ? -55.21000 -17.67300 56.33800  1.000 83.74785  ? 605 GOL A O2  1 
HETATM 12810 C C3  . GOL H 2 .   ? -54.93200 -20.07100 56.21400  1.000 83.74785  ? 605 GOL A C3  1 
HETATM 12811 O O3  . GOL H 2 .   ? -55.07800 -20.31100 57.61100  1.000 83.74785  ? 605 GOL A O3  1 
HETATM 12812 C C1  . GOL I 2 .   ? 4.06800   -27.14000 41.51200  1.000 95.88358  ? 601 GOL B C1  1 
HETATM 12813 O O1  . GOL I 2 .   ? 3.70500   -28.45100 41.17500  1.000 99.91358  ? 601 GOL B O1  1 
HETATM 12814 C C2  . GOL I 2 .   ? 4.53600   -27.14400 42.96600  1.000 97.80358  ? 601 GOL B C2  1 
HETATM 12815 O O2  . GOL I 2 .   ? 5.90200   -27.45700 42.96400  1.000 89.86358  ? 601 GOL B O2  1 
HETATM 12816 C C3  . GOL I 2 .   ? 4.34900   -25.79400 43.66000  1.000 102.57358 ? 601 GOL B C3  1 
HETATM 12817 O O3  . GOL I 2 .   ? 4.42400   -25.96900 45.05100  1.000 92.49358  ? 601 GOL B O3  1 
HETATM 12818 C C1  . GOL J 2 .   ? 2.78100   -21.30000 47.69500  1.000 88.86078  ? 602 GOL B C1  1 
HETATM 12819 O O1  . GOL J 2 .   ? 3.28900   -22.60400 47.84800  1.000 82.84078  ? 602 GOL B O1  1 
HETATM 12820 C C2  . GOL J 2 .   ? 1.92700   -20.93800 48.91300  1.000 81.90078  ? 602 GOL B C2  1 
HETATM 12821 O O2  . GOL J 2 .   ? 1.00700   -21.97500 49.11400  1.000 106.15078 ? 602 GOL B O2  1 
HETATM 12822 C C3  . GOL J 2 .   ? 1.12800   -19.64400 48.74900  1.000 88.25078  ? 602 GOL B C3  1 
HETATM 12823 O O3  . GOL J 2 .   ? 0.16100   -19.56700 49.76600  1.000 83.58078  ? 602 GOL B O3  1 
HETATM 12824 C C1  . GOL K 2 .   ? -1.42000  -17.56600 53.20000  1.000 101.93995 ? 603 GOL B C1  1 
HETATM 12825 O O1  . GOL K 2 .   ? -2.14900  -17.23000 52.05100  1.000 89.94995  ? 603 GOL B O1  1 
HETATM 12826 C C2  . GOL K 2 .   ? -1.96700  -16.79000 54.39800  1.000 106.21995 ? 603 GOL B C2  1 
HETATM 12827 O O2  . GOL K 2 .   ? -3.16400  -17.39400 54.81100  1.000 118.14995 ? 603 GOL B O2  1 
HETATM 12828 C C3  . GOL K 2 .   ? -1.00200  -16.76700 55.58400  1.000 91.08995  ? 603 GOL B C3  1 
HETATM 12829 O O3  . GOL K 2 .   ? -1.69600  -16.35200 56.73000  1.000 104.18995 ? 603 GOL B O3  1 
HETATM 12830 C C1  . GOL L 2 .   ? 1.32400   -12.14400 17.66300  1.000 93.41781  ? 604 GOL B C1  1 
HETATM 12831 O O1  . GOL L 2 .   ? 1.82700   -13.39500 17.27200  1.000 87.42781  ? 604 GOL B O1  1 
HETATM 12832 C C2  . GOL L 2 .   ? 0.85700   -11.36700 16.42700  1.000 105.39781 ? 604 GOL B C2  1 
HETATM 12833 O O2  . GOL L 2 .   ? -0.14700  -12.10800 15.78800  1.000 101.29781 ? 604 GOL B O2  1 
HETATM 12834 C C3  . GOL L 2 .   ? 0.28200   -9.98600  16.75500  1.000 97.67781  ? 604 GOL B C3  1 
HETATM 12835 O O3  . GOL L 2 .   ? 0.02500   -9.29500  15.56200  1.000 96.69781  ? 604 GOL B O3  1 
HETATM 12836 C C1  . GOL M 2 .   ? -20.95600 4.69300   23.04700  1.000 106.08515 ? 601 GOL C C1  1 
HETATM 12837 O O1  . GOL M 2 .   ? -21.03000 3.68600   24.02200  1.000 103.39515 ? 601 GOL C O1  1 
HETATM 12838 C C2  . GOL M 2 .   ? -21.89700 5.84000   23.42100  1.000 97.40515  ? 601 GOL C C2  1 
HETATM 12839 O O2  . GOL M 2 .   ? -23.02800 5.29600   24.04600  1.000 99.83515  ? 601 GOL C O2  1 
HETATM 12840 C C3  . GOL M 2 .   ? -22.38100 6.62000   22.19800  1.000 98.59515  ? 601 GOL C C3  1 
HETATM 12841 O O3  . GOL M 2 .   ? -23.09800 7.74900   22.62100  1.000 72.57515  ? 601 GOL C O3  1 
HETATM 12842 C C1  . GOL N 2 .   ? -22.43400 -0.36900  24.04900  1.000 94.18051  ? 602 GOL C C1  1 
HETATM 12843 O O1  . GOL N 2 .   ? -22.15500 0.58400   25.04000  1.000 84.20051  ? 602 GOL C O1  1 
HETATM 12844 C C2  . GOL N 2 .   ? -23.64400 -1.20600  24.47100  1.000 103.25051 ? 602 GOL C C2  1 
HETATM 12845 O O2  . GOL N 2 .   ? -24.68900 -0.31800  24.75900  1.000 117.94051 ? 602 GOL C O2  1 
HETATM 12846 C C3  . GOL N 2 .   ? -24.13500 -2.17000  23.38500  1.000 108.41051 ? 602 GOL C C3  1 
HETATM 12847 O O3  . GOL N 2 .   ? -25.25200 -2.88800  23.84700  1.000 86.78051  ? 602 GOL C O3  1 
HETATM 12848 O O   . HOH O 3 .   ? -28.31100 -39.09800 56.63300  1.000 63.03655  ? 701 HOH A O   1 
HETATM 12849 O O   . HOH O 3 .   ? -54.56100 -12.88400 75.41100  1.000 43.01886  ? 702 HOH A O   1 
HETATM 12850 O O   . HOH O 3 .   ? -50.36300 -37.70500 62.27900  1.000 57.21444  ? 703 HOH A O   1 
HETATM 12851 O O   . HOH O 3 .   ? -63.01800 -25.84400 69.72900  1.000 72.31265  ? 704 HOH A O   1 
HETATM 12852 O O   . HOH O 3 .   ? -46.74600 -28.82600 73.80300  1.000 57.92330  ? 705 HOH A O   1 
HETATM 12853 O O   . HOH O 3 .   ? -30.20000 -7.63400  70.58100  1.000 46.65030  ? 706 HOH A O   1 
HETATM 12854 O O   . HOH O 3 .   ? -53.23700 -3.17200  53.20900  1.000 53.80031  ? 707 HOH A O   1 
HETATM 12855 O O   . HOH O 3 .   ? -32.22300 -10.03200 71.66200  1.000 47.49582  ? 708 HOH A O   1 
HETATM 12856 O O   . HOH O 3 .   ? -48.58900 -44.05400 63.98000  1.000 60.09172  ? 709 HOH A O   1 
HETATM 12857 O O   . HOH O 3 .   ? -38.04200 -43.74400 80.83500  1.000 59.21104  ? 710 HOH A O   1 
HETATM 12858 O O   . HOH O 3 .   ? -44.61200 -9.64100  73.61600  1.000 52.00104  ? 711 HOH A O   1 
HETATM 12859 O O   . HOH O 3 .   ? -31.97300 -39.67600 65.37900  1.000 57.78494  ? 712 HOH A O   1 
HETATM 12860 O O   . HOH O 3 .   ? -30.91800 -10.21500 74.32500  1.000 53.06044  ? 713 HOH A O   1 
HETATM 12861 O O   . HOH O 3 .   ? -51.49100 -19.47600 75.95300  1.000 52.76425  ? 714 HOH A O   1 
HETATM 12862 O O   . HOH O 3 .   ? -44.93400 -13.59400 57.18300  1.000 46.63605  ? 715 HOH A O   1 
HETATM 12863 O O   . HOH O 3 .   ? -49.60900 -11.46100 78.92300  1.000 57.80386  ? 716 HOH A O   1 
HETATM 12864 O O   . HOH O 3 .   ? -50.75700 -38.09500 77.47400  1.000 73.92908  ? 717 HOH A O   1 
HETATM 12865 O O   . HOH O 3 .   ? -38.03600 -9.40600  76.00400  1.000 47.09302  ? 718 HOH A O   1 
HETATM 12866 O O   . HOH O 3 .   ? -57.23100 -18.11600 35.82700  1.000 70.33875  ? 719 HOH A O   1 
HETATM 12867 O O   . HOH P 3 .   ? 13.80500  -35.00200 55.75300  1.000 63.50849  ? 701 HOH B O   1 
HETATM 12868 O O   . HOH P 3 .   ? 5.25800   -22.02000 31.33600  1.000 63.95417  ? 702 HOH B O   1 
HETATM 12869 O O   . HOH P 3 .   ? -2.08000  -33.97100 48.76000  1.000 55.64793  ? 703 HOH B O   1 
HETATM 12870 O O   . HOH P 3 .   ? 20.76300  -42.01400 36.13800  1.000 49.66352  ? 704 HOH B O   1 
HETATM 12871 O O   . HOH P 3 .   ? -11.73600 -37.38300 48.05800  1.000 68.04828  ? 705 HOH B O   1 
HETATM 12872 O O   . HOH P 3 .   ? -4.52700  -34.50600 43.93800  1.000 56.61202  ? 706 HOH B O   1 
HETATM 12873 O O   . HOH P 3 .   ? -4.84900  -36.46500 39.23100  1.000 57.24951  ? 707 HOH B O   1 
HETATM 12874 O O   . HOH P 3 .   ? -3.94000  -24.97600 41.81400  1.000 72.89873  ? 708 HOH B O   1 
# 
