data_9J7D
# 
_entry.id   9J7D 
# 
_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   9J7D         pdb_00009j7d 10.2210/pdb9j7d/pdb 
WWPDB D_1300050445 ?            ?                   
EMDB  EMD-61202    ?            ?                   
# 
_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       2025-05-07 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J7D 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-18 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Arabidopsis high-affinity urea transport DUR3 in the inward-facing open conformation, dimeric state' 
_pdbx_database_related.db_id          EMD-61202 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              zhangc@ibp.ac.cn 
_pdbx_contact_author.name_first         'Xuejun Cai' 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6726-3698 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'An, W.'      1 0009-0000-7373-1136 
'Gao, Y.'     2 0000-0001-8169-9332 
'Zhang, X.C.' 3 0000-0001-6726-3698 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1782 
_citation.page_last                 1782 
_citation.title                     'Structural basis of urea transport by Arabidopsis thaliana DUR3.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56943-2 
_citation.pdbx_database_id_PubMed   39972035 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'An, W.'      1 ?                   
primary 'Gao, Y.'     2 0000-0001-8169-9332 
primary 'Liu, L.'     3 ?                   
primary 'Bai, Q.'     4 ?                   
primary 'Zhao, J.'    5 0009-0006-6190-0469 
primary 'Zhao, Y.'    6 0000-0002-4348-256X 
primary 'Zhang, X.C.' 7 0000-0001-6726-3698 
# 
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 'Urea-proton symporter DUR3' 75977.445 2 ? ? ? ? 
2 non-polymer nat 'CHOLESTEROL HEMISUCCINATE'  486.726   4 ? ? ? ? 
3 non-polymer nat TETRADECANE                  198.388   1 ? ? ? ? 
4 non-polymer nat HEXADECANE                   226.441   2 ? ? ? ? 
5 water       nat water                        18.015    4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'AtDUR3,High-affinity urea active transporter DUR3' 
# 
_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       
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CHOLESTEROL HEMISUCCINATE' Y01 
3 TETRADECANE                 C14 
4 HEXADECANE                  R16 
5 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   THR n 
1 4   CYS n 
1 5   PRO n 
1 6   PRO n 
1 7   PHE n 
1 8   ASP n 
1 9   PHE n 
1 10  SER n 
1 11  THR n 
1 12  LYS n 
1 13  TYR n 
1 14  TYR n 
1 15  ASP n 
1 16  GLY n 
1 17  ASP n 
1 18  GLY n 
1 19  GLY n 
1 20  CYS n 
1 21  GLN n 
1 22  ARG n 
1 23  GLN n 
1 24  SER n 
1 25  SER n 
1 26  PHE n 
1 27  PHE n 
1 28  GLY n 
1 29  GLY n 
1 30  THR n 
1 31  THR n 
1 32  VAL n 
1 33  LEU n 
1 34  ASP n 
1 35  GLN n 
1 36  GLY n 
1 37  VAL n 
1 38  GLY n 
1 39  TYR n 
1 40  ALA n 
1 41  VAL n 
1 42  ILE n 
1 43  LEU n 
1 44  GLY n 
1 45  PHE n 
1 46  GLY n 
1 47  ALA n 
1 48  PHE n 
1 49  PHE n 
1 50  ALA n 
1 51  VAL n 
1 52  PHE n 
1 53  THR n 
1 54  SER n 
1 55  PHE n 
1 56  LEU n 
1 57  VAL n 
1 58  TRP n 
1 59  LEU n 
1 60  GLU n 
1 61  LYS n 
1 62  ARG n 
1 63  TYR n 
1 64  VAL n 
1 65  GLY n 
1 66  ALA n 
1 67  ARG n 
1 68  HIS n 
1 69  THR n 
1 70  SER n 
1 71  GLU n 
1 72  TRP n 
1 73  PHE n 
1 74  ASN n 
1 75  THR n 
1 76  ALA n 
1 77  GLY n 
1 78  ARG n 
1 79  ASN n 
1 80  VAL n 
1 81  LYS n 
1 82  THR n 
1 83  GLY n 
1 84  LEU n 
1 85  ILE n 
1 86  ALA n 
1 87  SER n 
1 88  VAL n 
1 89  ILE n 
1 90  VAL n 
1 91  SER n 
1 92  GLN n 
1 93  TRP n 
1 94  THR n 
1 95  TRP n 
1 96  ALA n 
1 97  ALA n 
1 98  THR n 
1 99  ILE n 
1 100 LEU n 
1 101 GLN n 
1 102 SER n 
1 103 SER n 
1 104 ASN n 
1 105 VAL n 
1 106 ALA n 
1 107 TRP n 
1 108 GLN n 
1 109 TYR n 
1 110 GLY n 
1 111 VAL n 
1 112 SER n 
1 113 GLY n 
1 114 PRO n 
1 115 PHE n 
1 116 TRP n 
1 117 TYR n 
1 118 ALA n 
1 119 SER n 
1 120 GLY n 
1 121 ALA n 
1 122 THR n 
1 123 ILE n 
1 124 GLN n 
1 125 VAL n 
1 126 LEU n 
1 127 LEU n 
1 128 PHE n 
1 129 GLY n 
1 130 VAL n 
1 131 MET n 
1 132 ALA n 
1 133 ILE n 
1 134 GLU n 
1 135 ILE n 
1 136 LYS n 
1 137 ARG n 
1 138 LYS n 
1 139 ALA n 
1 140 PRO n 
1 141 ASN n 
1 142 ALA n 
1 143 HIS n 
1 144 THR n 
1 145 VAL n 
1 146 CYS n 
1 147 GLU n 
1 148 ILE n 
1 149 VAL n 
1 150 LYS n 
1 151 ALA n 
1 152 ARG n 
1 153 TRP n 
1 154 GLY n 
1 155 THR n 
1 156 ALA n 
1 157 THR n 
1 158 HIS n 
1 159 ILE n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 VAL n 
1 164 PHE n 
1 165 CYS n 
1 166 LEU n 
1 167 ALA n 
1 168 THR n 
1 169 ASN n 
1 170 VAL n 
1 171 VAL n 
1 172 VAL n 
1 173 THR n 
1 174 ALA n 
1 175 MET n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 GLY n 
1 180 GLY n 
1 181 SER n 
1 182 ALA n 
1 183 VAL n 
1 184 VAL n 
1 185 ASN n 
1 186 ALA n 
1 187 LEU n 
1 188 THR n 
1 189 GLY n 
1 190 VAL n 
1 191 ASN n 
1 192 LEU n 
1 193 TYR n 
1 194 ALA n 
1 195 ALA n 
1 196 SER n 
1 197 PHE n 
1 198 LEU n 
1 199 ILE n 
1 200 PRO n 
1 201 LEU n 
1 202 GLY n 
1 203 VAL n 
1 204 VAL n 
1 205 VAL n 
1 206 TYR n 
1 207 THR n 
1 208 LEU n 
1 209 ALA n 
1 210 GLY n 
1 211 GLY n 
1 212 LEU n 
1 213 LYS n 
1 214 ALA n 
1 215 THR n 
1 216 PHE n 
1 217 LEU n 
1 218 ALA n 
1 219 SER n 
1 220 TYR n 
1 221 VAL n 
1 222 HIS n 
1 223 SER n 
1 224 VAL n 
1 225 ILE n 
1 226 VAL n 
1 227 HIS n 
1 228 VAL n 
1 229 ALA n 
1 230 LEU n 
1 231 VAL n 
1 232 VAL n 
1 233 PHE n 
1 234 VAL n 
1 235 PHE n 
1 236 LEU n 
1 237 VAL n 
1 238 TYR n 
1 239 THR n 
1 240 SER n 
1 241 SER n 
1 242 LYS n 
1 243 GLU n 
1 244 LEU n 
1 245 GLY n 
1 246 SER n 
1 247 PRO n 
1 248 SER n 
1 249 VAL n 
1 250 VAL n 
1 251 TYR n 
1 252 ASP n 
1 253 ARG n 
1 254 LEU n 
1 255 LYS n 
1 256 ASP n 
1 257 MET n 
1 258 VAL n 
1 259 ALA n 
1 260 LYS n 
1 261 SER n 
1 262 ARG n 
1 263 SER n 
1 264 CYS n 
1 265 THR n 
1 266 GLU n 
1 267 PRO n 
1 268 LEU n 
1 269 SER n 
1 270 HIS n 
1 271 HIS n 
1 272 GLY n 
1 273 GLN n 
1 274 ALA n 
1 275 CYS n 
1 276 GLY n 
1 277 PRO n 
1 278 VAL n 
1 279 ASP n 
1 280 GLY n 
1 281 ASN n 
1 282 PHE n 
1 283 ARG n 
1 284 GLY n 
1 285 SER n 
1 286 TYR n 
1 287 LEU n 
1 288 THR n 
1 289 MET n 
1 290 LEU n 
1 291 SER n 
1 292 SER n 
1 293 GLY n 
1 294 GLY n 
1 295 ALA n 
1 296 VAL n 
1 297 PHE n 
1 298 GLY n 
1 299 LEU n 
1 300 ILE n 
1 301 ASN n 
1 302 ILE n 
1 303 VAL n 
1 304 GLY n 
1 305 ASN n 
1 306 PHE n 
1 307 GLY n 
1 308 THR n 
1 309 VAL n 
1 310 PHE n 
1 311 VAL n 
1 312 ASP n 
1 313 ASN n 
1 314 GLY n 
1 315 TYR n 
1 316 TRP n 
1 317 VAL n 
1 318 SER n 
1 319 ALA n 
1 320 ILE n 
1 321 ALA n 
1 322 ALA n 
1 323 ARG n 
1 324 PRO n 
1 325 SER n 
1 326 SER n 
1 327 THR n 
1 328 HIS n 
1 329 LYS n 
1 330 GLY n 
1 331 TYR n 
1 332 LEU n 
1 333 LEU n 
1 334 GLY n 
1 335 GLY n 
1 336 LEU n 
1 337 VAL n 
1 338 TRP n 
1 339 PHE n 
1 340 ALA n 
1 341 VAL n 
1 342 PRO n 
1 343 PHE n 
1 344 SER n 
1 345 LEU n 
1 346 ALA n 
1 347 THR n 
1 348 SER n 
1 349 LEU n 
1 350 GLY n 
1 351 LEU n 
1 352 GLY n 
1 353 ALA n 
1 354 LEU n 
1 355 ALA n 
1 356 LEU n 
1 357 ASP n 
1 358 LEU n 
1 359 PRO n 
1 360 ILE n 
1 361 SER n 
1 362 LYS n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 ASP n 
1 367 ARG n 
1 368 GLY n 
1 369 LEU n 
1 370 VAL n 
1 371 PRO n 
1 372 PRO n 
1 373 ALA n 
1 374 THR n 
1 375 ALA n 
1 376 ILE n 
1 377 ALA n 
1 378 LEU n 
1 379 MET n 
1 380 GLY n 
1 381 LYS n 
1 382 SER n 
1 383 GLY n 
1 384 SER n 
1 385 LEU n 
1 386 LEU n 
1 387 LEU n 
1 388 LEU n 
1 389 THR n 
1 390 MET n 
1 391 LEU n 
1 392 PHE n 
1 393 MET n 
1 394 ALA n 
1 395 VAL n 
1 396 THR n 
1 397 SER n 
1 398 ALA n 
1 399 GLY n 
1 400 SER n 
1 401 SER n 
1 402 GLU n 
1 403 LEU n 
1 404 ILE n 
1 405 ALA n 
1 406 VAL n 
1 407 SER n 
1 408 SER n 
1 409 LEU n 
1 410 PHE n 
1 411 THR n 
1 412 TYR n 
1 413 ASP n 
1 414 ILE n 
1 415 TYR n 
1 416 ARG n 
1 417 THR n 
1 418 TYR n 
1 419 ILE n 
1 420 ASN n 
1 421 PRO n 
1 422 ARG n 
1 423 ALA n 
1 424 THR n 
1 425 GLY n 
1 426 ARG n 
1 427 GLN n 
1 428 ILE n 
1 429 LEU n 
1 430 LYS n 
1 431 ILE n 
1 432 SER n 
1 433 ARG n 
1 434 CYS n 
1 435 ALA n 
1 436 VAL n 
1 437 LEU n 
1 438 GLY n 
1 439 PHE n 
1 440 GLY n 
1 441 CYS n 
1 442 PHE n 
1 443 MET n 
1 444 GLY n 
1 445 ILE n 
1 446 LEU n 
1 447 ALA n 
1 448 VAL n 
1 449 VAL n 
1 450 LEU n 
1 451 ASN n 
1 452 LYS n 
1 453 ALA n 
1 454 GLY n 
1 455 VAL n 
1 456 SER n 
1 457 LEU n 
1 458 GLY n 
1 459 TRP n 
1 460 MET n 
1 461 TYR n 
1 462 LEU n 
1 463 ALA n 
1 464 MET n 
1 465 GLY n 
1 466 VAL n 
1 467 LEU n 
1 468 ILE n 
1 469 GLY n 
1 470 SER n 
1 471 ALA n 
1 472 VAL n 
1 473 ILE n 
1 474 PRO n 
1 475 ILE n 
1 476 ALA n 
1 477 PHE n 
1 478 MET n 
1 479 LEU n 
1 480 LEU n 
1 481 TRP n 
1 482 SER n 
1 483 LYS n 
1 484 ALA n 
1 485 ASN n 
1 486 ALA n 
1 487 PHE n 
1 488 GLY n 
1 489 ALA n 
1 490 ILE n 
1 491 LEU n 
1 492 GLY n 
1 493 ALA n 
1 494 THR n 
1 495 SER n 
1 496 GLY n 
1 497 CYS n 
1 498 VAL n 
1 499 PHE n 
1 500 GLY n 
1 501 ILE n 
1 502 ILE n 
1 503 THR n 
1 504 TRP n 
1 505 LEU n 
1 506 THR n 
1 507 THR n 
1 508 ALA n 
1 509 LYS n 
1 510 THR n 
1 511 GLN n 
1 512 TYR n 
1 513 GLY n 
1 514 ARG n 
1 515 VAL n 
1 516 ASP n 
1 517 LEU n 
1 518 ASP n 
1 519 SER n 
1 520 THR n 
1 521 GLY n 
1 522 LYS n 
1 523 ASN n 
1 524 GLY n 
1 525 PRO n 
1 526 MET n 
1 527 LEU n 
1 528 ALA n 
1 529 GLY n 
1 530 ASN n 
1 531 LEU n 
1 532 VAL n 
1 533 ALA n 
1 534 ILE n 
1 535 LEU n 
1 536 THR n 
1 537 GLY n 
1 538 GLY n 
1 539 LEU n 
1 540 ILE n 
1 541 HIS n 
1 542 ALA n 
1 543 VAL n 
1 544 CYS n 
1 545 SER n 
1 546 LEU n 
1 547 VAL n 
1 548 ARG n 
1 549 PRO n 
1 550 GLN n 
1 551 ASN n 
1 552 TYR n 
1 553 ASP n 
1 554 TRP n 
1 555 SER n 
1 556 THR n 
1 557 THR n 
1 558 ARG n 
1 559 GLU n 
1 560 ILE n 
1 561 LYS n 
1 562 VAL n 
1 563 VAL n 
1 564 GLU n 
1 565 ALA n 
1 566 TYR n 
1 567 ALA n 
1 568 SER n 
1 569 GLY n 
1 570 ASP n 
1 571 GLU n 
1 572 ASP n 
1 573 VAL n 
1 574 ASP n 
1 575 VAL n 
1 576 PRO n 
1 577 ALA n 
1 578 GLU n 
1 579 GLU n 
1 580 LEU n 
1 581 ARG n 
1 582 GLU n 
1 583 GLU n 
1 584 LYS n 
1 585 LEU n 
1 586 ARG n 
1 587 ARG n 
1 588 ALA n 
1 589 LYS n 
1 590 ALA n 
1 591 TRP n 
1 592 ILE n 
1 593 VAL n 
1 594 LYS n 
1 595 TRP n 
1 596 GLY n 
1 597 LEU n 
1 598 VAL n 
1 599 PHE n 
1 600 THR n 
1 601 ILE n 
1 602 LEU n 
1 603 ILE n 
1 604 VAL n 
1 605 VAL n 
1 606 ILE n 
1 607 TRP n 
1 608 PRO n 
1 609 VAL n 
1 610 LEU n 
1 611 SER n 
1 612 LEU n 
1 613 PRO n 
1 614 ALA n 
1 615 ARG n 
1 616 VAL n 
1 617 PHE n 
1 618 SER n 
1 619 ARG n 
1 620 GLY n 
1 621 TYR n 
1 622 PHE n 
1 623 TRP n 
1 624 PHE n 
1 625 TRP n 
1 626 ALA n 
1 627 ILE n 
1 628 VAL n 
1 629 ALA n 
1 630 ILE n 
1 631 ALA n 
1 632 TRP n 
1 633 GLY n 
1 634 THR n 
1 635 ILE n 
1 636 GLY n 
1 637 SER n 
1 638 ILE n 
1 639 VAL n 
1 640 ILE n 
1 641 ILE n 
1 642 GLY n 
1 643 LEU n 
1 644 PRO n 
1 645 LEU n 
1 646 VAL n 
1 647 GLU n 
1 648 SER n 
1 649 TRP n 
1 650 ASP n 
1 651 THR n 
1 652 ILE n 
1 653 LYS n 
1 654 SER n 
1 655 VAL n 
1 656 CYS n 
1 657 MET n 
1 658 GLY n 
1 659 MET n 
1 660 PHE n 
1 661 THR n 
1 662 ASN n 
1 663 ASP n 
1 664 ARG n 
1 665 VAL n 
1 666 MET n 
1 667 LYS n 
1 668 LYS n 
1 669 LEU n 
1 670 ASP n 
1 671 ASP n 
1 672 LEU n 
1 673 ASN n 
1 674 HIS n 
1 675 ARG n 
1 676 LEU n 
1 677 ARG n 
1 678 ALA n 
1 679 LEU n 
1 680 THR n 
1 681 MET n 
1 682 ALA n 
1 683 VAL n 
1 684 PRO n 
1 685 GLU n 
1 686 ALA n 
1 687 GLU n 
1 688 LYS n 
1 689 ILE n 
1 690 TYR n 
1 691 LEU n 
1 692 LEU n 
1 693 GLU n 
1 694 LEU n 
1 695 GLU n 
1 696 LYS n 
1 697 THR n 
1 698 LYS n 
1 699 LYS n 
1 700 ASN n 
1 701 ASP n 
1 702 GLU n 
1 703 GLU n 
1 704 GLY 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                   704 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DUR3, At5g45380, MFC19.5' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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            'HEK 293-F' 
_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 
C14 non-polymer         . TETRADECANE                 ? 'C14 H30'        198.388 
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  
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 
R16 non-polymer         . HEXADECANE                  ? 'C16 H34'        226.441 
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 
Y01 non-polymer         . 'CHOLESTEROL HEMISUCCINATE' ? 'C31 H50 O4'     486.726 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   CYS 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   PRO 6   6   6   PRO PRO A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   ASP 8   8   8   ASP ASP A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  THR 11  11  11  THR THR A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  TYR 14  14  14  TYR TYR A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  GLY 16  16  ?   ?   ?   A . n 
A 1 17  ASP 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  CYS 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ASP 34  34  34  ASP ASP A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  TRP 58  58  58  TRP TRP A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ARG 62  62  ?   ?   ?   A . n 
A 1 63  TYR 63  63  ?   ?   ?   A . n 
A 1 64  VAL 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  ALA 66  66  ?   ?   ?   A . n 
A 1 67  ARG 67  67  ?   ?   ?   A . n 
A 1 68  HIS 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  SER 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  TRP 72  72  ?   ?   ?   A . n 
A 1 73  PHE 73  73  ?   ?   ?   A . n 
A 1 74  ASN 74  74  ?   ?   ?   A . n 
A 1 75  THR 75  75  ?   ?   ?   A . n 
A 1 76  ALA 76  76  ?   ?   ?   A . n 
A 1 77  GLY 77  77  ?   ?   ?   A . n 
A 1 78  ARG 78  78  ?   ?   ?   A . n 
A 1 79  ASN 79  79  ?   ?   ?   A . n 
A 1 80  VAL 80  80  ?   ?   ?   A . n 
A 1 81  LYS 81  81  ?   ?   ?   A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  SER 87  87  87  SER SER A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  VAL 90  90  90  VAL VAL A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ASN 104 104 104 ASN ASN A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 TRP 116 116 116 TRP TRP A . n 
A 1 117 TYR 117 117 117 TYR TYR A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 PHE 128 128 128 PHE PHE A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 MET 131 131 131 MET MET A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 ALA 142 142 142 ALA ALA A . n 
A 1 143 HIS 143 143 143 HIS HIS A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 HIS 158 158 158 HIS HIS A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 PHE 161 161 161 PHE PHE A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 THR 168 168 168 THR THR A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 MET 175 175 175 MET MET A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 HIS 222 222 222 HIS HIS A . n 
A 1 223 SER 223 223 223 SER SER A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 ALA 229 229 229 ALA ALA A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 TYR 238 238 238 TYR TYR A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 LYS 242 242 242 LYS LYS A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 ASP 252 252 252 ASP ASP A . n 
A 1 253 ARG 253 253 253 ARG ARG A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 GLN 273 273 273 GLN GLN A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 PRO 277 277 277 PRO PRO A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 GLY 280 280 280 GLY GLY A . n 
A 1 281 ASN 281 281 281 ASN ASN A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 TYR 286 286 286 TYR TYR A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 MET 289 289 289 MET MET A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ASN 301 301 301 ASN ASN A . n 
A 1 302 ILE 302 302 302 ILE ILE A . n 
A 1 303 VAL 303 303 303 VAL VAL A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 PHE 310 310 310 PHE PHE A . n 
A 1 311 VAL 311 311 311 VAL VAL A . n 
A 1 312 ASP 312 312 312 ASP ASP A . n 
A 1 313 ASN 313 313 313 ASN ASN A . n 
A 1 314 GLY 314 314 314 GLY GLY A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 TRP 316 316 316 TRP TRP A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ARG 323 323 323 ARG ARG A . n 
A 1 324 PRO 324 324 324 PRO PRO A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 HIS 328 328 328 HIS HIS A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 TRP 338 338 338 TRP TRP A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 LEU 354 354 354 LEU LEU A . n 
A 1 355 ALA 355 355 355 ALA ALA A . n 
A 1 356 LEU 356 356 356 LEU LEU A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 PRO 359 359 359 PRO PRO A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 ASP 363 363 363 ASP ASP A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 PRO 371 371 371 PRO PRO A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 THR 374 374 374 THR THR A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 ALA 377 377 377 ALA ALA A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 LYS 381 381 381 LYS LYS A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 SER 384 384 384 SER SER A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 THR 389 389 389 THR THR A . n 
A 1 390 MET 390 390 390 MET MET A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 MET 393 393 393 MET MET A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 THR 396 396 396 THR THR A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 SER 400 400 400 SER SER A . n 
A 1 401 SER 401 401 401 SER SER A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ILE 404 404 404 ILE ILE A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 VAL 406 406 406 VAL VAL A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 SER 408 408 408 SER SER A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 THR 411 411 411 THR THR A . n 
A 1 412 TYR 412 412 412 TYR TYR A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 THR 417 417 417 THR THR A . n 
A 1 418 TYR 418 418 418 TYR TYR A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 ALA 423 423 423 ALA ALA A . n 
A 1 424 THR 424 424 424 THR THR A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 GLN 427 427 427 GLN GLN A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 SER 432 432 432 SER SER A . n 
A 1 433 ARG 433 433 433 ARG ARG A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 VAL 436 436 436 VAL VAL A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 PHE 439 439 439 PHE PHE A . n 
A 1 440 GLY 440 440 440 GLY GLY A . n 
A 1 441 CYS 441 441 441 CYS CYS A . n 
A 1 442 PHE 442 442 442 PHE PHE A . n 
A 1 443 MET 443 443 443 MET MET A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 ILE 445 445 445 ILE ILE A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 LYS 452 452 452 LYS LYS A . n 
A 1 453 ALA 453 453 453 ALA ALA A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 SER 456 456 456 SER SER A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 TRP 459 459 459 TRP TRP A . n 
A 1 460 MET 460 460 460 MET MET A . n 
A 1 461 TYR 461 461 461 TYR TYR A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 ALA 463 463 463 ALA ALA A . n 
A 1 464 MET 464 464 464 MET MET A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ILE 468 468 468 ILE ILE A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 SER 470 470 470 SER SER A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 ILE 473 473 473 ILE ILE A . n 
A 1 474 PRO 474 474 474 PRO PRO A . n 
A 1 475 ILE 475 475 475 ILE ILE A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 MET 478 478 478 MET MET A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 TRP 481 481 481 TRP TRP A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 LYS 483 483 483 LYS LYS A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 ASN 485 485 485 ASN ASN A . n 
A 1 486 ALA 486 486 486 ALA ALA A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 ILE 490 490 490 ILE ILE A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 GLY 492 492 492 GLY GLY A . n 
A 1 493 ALA 493 493 493 ALA ALA A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 SER 495 495 495 SER SER A . n 
A 1 496 GLY 496 496 496 GLY GLY A . n 
A 1 497 CYS 497 497 497 CYS CYS A . n 
A 1 498 VAL 498 498 498 VAL VAL A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 GLY 500 500 500 GLY GLY A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 ILE 502 502 502 ILE ILE A . n 
A 1 503 THR 503 503 503 THR THR A . n 
A 1 504 TRP 504 504 504 TRP TRP A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 THR 506 506 506 THR THR A . n 
A 1 507 THR 507 507 507 THR THR A . n 
A 1 508 ALA 508 508 508 ALA ALA A . n 
A 1 509 LYS 509 509 509 LYS LYS A . n 
A 1 510 THR 510 510 510 THR THR A . n 
A 1 511 GLN 511 511 511 GLN GLN A . n 
A 1 512 TYR 512 512 512 TYR TYR A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 ARG 514 514 514 ARG ARG A . n 
A 1 515 VAL 515 515 515 VAL VAL A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 THR 520 520 520 THR THR A . n 
A 1 521 GLY 521 521 521 GLY GLY A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 ASN 523 523 523 ASN ASN A . n 
A 1 524 GLY 524 524 524 GLY GLY A . n 
A 1 525 PRO 525 525 525 PRO PRO A . n 
A 1 526 MET 526 526 526 MET MET A . n 
A 1 527 LEU 527 527 527 LEU LEU A . n 
A 1 528 ALA 528 528 528 ALA ALA A . n 
A 1 529 GLY 529 529 529 GLY GLY A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 ILE 534 534 534 ILE ILE A . n 
A 1 535 LEU 535 535 535 LEU LEU A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 GLY 537 537 537 GLY GLY A . n 
A 1 538 GLY 538 538 538 GLY GLY A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 ILE 540 540 540 ILE ILE A . n 
A 1 541 HIS 541 541 541 HIS HIS A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 VAL 543 543 543 VAL VAL A . n 
A 1 544 CYS 544 544 544 CYS CYS A . n 
A 1 545 SER 545 545 545 SER SER A . n 
A 1 546 LEU 546 546 546 LEU LEU A . n 
A 1 547 VAL 547 547 547 VAL VAL A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 GLN 550 550 550 GLN GLN A . n 
A 1 551 ASN 551 551 551 ASN ASN A . n 
A 1 552 TYR 552 552 552 TYR TYR A . n 
A 1 553 ASP 553 553 553 ASP ASP A . n 
A 1 554 TRP 554 554 554 TRP TRP A . n 
A 1 555 SER 555 555 555 SER SER A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 ARG 558 558 558 ARG ARG A . n 
A 1 559 GLU 559 559 559 GLU GLU A . n 
A 1 560 ILE 560 560 560 ILE ILE A . n 
A 1 561 LYS 561 561 561 LYS LYS A . n 
A 1 562 VAL 562 562 ?   ?   ?   A . n 
A 1 563 VAL 563 563 ?   ?   ?   A . n 
A 1 564 GLU 564 564 ?   ?   ?   A . n 
A 1 565 ALA 565 565 ?   ?   ?   A . n 
A 1 566 TYR 566 566 ?   ?   ?   A . n 
A 1 567 ALA 567 567 ?   ?   ?   A . n 
A 1 568 SER 568 568 ?   ?   ?   A . n 
A 1 569 GLY 569 569 ?   ?   ?   A . n 
A 1 570 ASP 570 570 ?   ?   ?   A . n 
A 1 571 GLU 571 571 ?   ?   ?   A . n 
A 1 572 ASP 572 572 ?   ?   ?   A . n 
A 1 573 VAL 573 573 ?   ?   ?   A . n 
A 1 574 ASP 574 574 ?   ?   ?   A . n 
A 1 575 VAL 575 575 ?   ?   ?   A . n 
A 1 576 PRO 576 576 ?   ?   ?   A . n 
A 1 577 ALA 577 577 ?   ?   ?   A . n 
A 1 578 GLU 578 578 ?   ?   ?   A . n 
A 1 579 GLU 579 579 ?   ?   ?   A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 ARG 581 581 581 ARG ARG A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 GLU 583 583 583 GLU GLU A . n 
A 1 584 LYS 584 584 584 LYS LYS A . n 
A 1 585 LEU 585 585 585 LEU LEU A . n 
A 1 586 ARG 586 586 586 ARG ARG A . n 
A 1 587 ARG 587 587 587 ARG ARG A . n 
A 1 588 ALA 588 588 588 ALA ALA A . n 
A 1 589 LYS 589 589 589 LYS LYS A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 TRP 591 591 591 TRP TRP A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 VAL 593 593 593 VAL VAL A . n 
A 1 594 LYS 594 594 594 LYS LYS A . n 
A 1 595 TRP 595 595 595 TRP TRP A . n 
A 1 596 GLY 596 596 596 GLY GLY A . n 
A 1 597 LEU 597 597 597 LEU LEU A . n 
A 1 598 VAL 598 598 598 VAL VAL A . n 
A 1 599 PHE 599 599 599 PHE PHE A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 ILE 601 601 601 ILE ILE A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 ILE 603 603 603 ILE ILE A . n 
A 1 604 VAL 604 604 604 VAL VAL A . n 
A 1 605 VAL 605 605 605 VAL VAL A . n 
A 1 606 ILE 606 606 606 ILE ILE A . n 
A 1 607 TRP 607 607 607 TRP TRP A . n 
A 1 608 PRO 608 608 608 PRO PRO A . n 
A 1 609 VAL 609 609 609 VAL VAL A . n 
A 1 610 LEU 610 610 610 LEU LEU A . n 
A 1 611 SER 611 611 611 SER SER A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 PRO 613 613 613 PRO PRO A . n 
A 1 614 ALA 614 614 614 ALA ALA A . n 
A 1 615 ARG 615 615 615 ARG ARG A . n 
A 1 616 VAL 616 616 616 VAL VAL A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 SER 618 618 618 SER SER A . n 
A 1 619 ARG 619 619 619 ARG ARG A . n 
A 1 620 GLY 620 620 620 GLY GLY A . n 
A 1 621 TYR 621 621 621 TYR TYR A . n 
A 1 622 PHE 622 622 622 PHE PHE A . n 
A 1 623 TRP 623 623 623 TRP TRP A . n 
A 1 624 PHE 624 624 624 PHE PHE A . n 
A 1 625 TRP 625 625 625 TRP TRP A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 ILE 627 627 627 ILE ILE A . n 
A 1 628 VAL 628 628 628 VAL VAL A . n 
A 1 629 ALA 629 629 629 ALA ALA A . n 
A 1 630 ILE 630 630 630 ILE ILE A . n 
A 1 631 ALA 631 631 631 ALA ALA A . n 
A 1 632 TRP 632 632 632 TRP TRP A . n 
A 1 633 GLY 633 633 633 GLY GLY A . n 
A 1 634 THR 634 634 634 THR THR A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 SER 637 637 637 SER SER A . n 
A 1 638 ILE 638 638 638 ILE ILE A . n 
A 1 639 VAL 639 639 639 VAL VAL A . n 
A 1 640 ILE 640 640 640 ILE ILE A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 LEU 643 643 643 LEU LEU A . n 
A 1 644 PRO 644 644 644 PRO PRO A . n 
A 1 645 LEU 645 645 645 LEU LEU A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 GLU 647 647 ?   ?   ?   A . n 
A 1 648 SER 648 648 ?   ?   ?   A . n 
A 1 649 TRP 649 649 ?   ?   ?   A . n 
A 1 650 ASP 650 650 ?   ?   ?   A . n 
A 1 651 THR 651 651 ?   ?   ?   A . n 
A 1 652 ILE 652 652 ?   ?   ?   A . n 
A 1 653 LYS 653 653 ?   ?   ?   A . n 
A 1 654 SER 654 654 ?   ?   ?   A . n 
A 1 655 VAL 655 655 ?   ?   ?   A . n 
A 1 656 CYS 656 656 ?   ?   ?   A . n 
A 1 657 MET 657 657 ?   ?   ?   A . n 
A 1 658 GLY 658 658 ?   ?   ?   A . n 
A 1 659 MET 659 659 ?   ?   ?   A . n 
A 1 660 PHE 660 660 ?   ?   ?   A . n 
A 1 661 THR 661 661 ?   ?   ?   A . n 
A 1 662 ASN 662 662 ?   ?   ?   A . n 
A 1 663 ASP 663 663 ?   ?   ?   A . n 
A 1 664 ARG 664 664 ?   ?   ?   A . n 
A 1 665 VAL 665 665 ?   ?   ?   A . n 
A 1 666 MET 666 666 ?   ?   ?   A . n 
A 1 667 LYS 667 667 ?   ?   ?   A . n 
A 1 668 LYS 668 668 ?   ?   ?   A . n 
A 1 669 LEU 669 669 ?   ?   ?   A . n 
A 1 670 ASP 670 670 ?   ?   ?   A . n 
A 1 671 ASP 671 671 ?   ?   ?   A . n 
A 1 672 LEU 672 672 ?   ?   ?   A . n 
A 1 673 ASN 673 673 ?   ?   ?   A . n 
A 1 674 HIS 674 674 ?   ?   ?   A . n 
A 1 675 ARG 675 675 ?   ?   ?   A . n 
A 1 676 LEU 676 676 ?   ?   ?   A . n 
A 1 677 ARG 677 677 ?   ?   ?   A . n 
A 1 678 ALA 678 678 ?   ?   ?   A . n 
A 1 679 LEU 679 679 ?   ?   ?   A . n 
A 1 680 THR 680 680 ?   ?   ?   A . n 
A 1 681 MET 681 681 ?   ?   ?   A . n 
A 1 682 ALA 682 682 ?   ?   ?   A . n 
A 1 683 VAL 683 683 ?   ?   ?   A . n 
A 1 684 PRO 684 684 ?   ?   ?   A . n 
A 1 685 GLU 685 685 ?   ?   ?   A . n 
A 1 686 ALA 686 686 ?   ?   ?   A . n 
A 1 687 GLU 687 687 ?   ?   ?   A . n 
A 1 688 LYS 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 TYR 690 690 ?   ?   ?   A . n 
A 1 691 LEU 691 691 ?   ?   ?   A . n 
A 1 692 LEU 692 692 ?   ?   ?   A . n 
A 1 693 GLU 693 693 ?   ?   ?   A . n 
A 1 694 LEU 694 694 ?   ?   ?   A . n 
A 1 695 GLU 695 695 ?   ?   ?   A . n 
A 1 696 LYS 696 696 ?   ?   ?   A . n 
A 1 697 THR 697 697 ?   ?   ?   A . n 
A 1 698 LYS 698 698 ?   ?   ?   A . n 
A 1 699 LYS 699 699 ?   ?   ?   A . n 
A 1 700 ASN 700 700 ?   ?   ?   A . n 
A 1 701 ASP 701 701 ?   ?   ?   A . n 
A 1 702 GLU 702 702 ?   ?   ?   A . n 
A 1 703 GLU 703 703 ?   ?   ?   A . n 
A 1 704 GLY 704 704 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   CYS 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   PRO 6   6   6   PRO PRO B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   ASP 8   8   8   ASP ASP B . n 
B 1 9   PHE 9   9   9   PHE PHE B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  THR 11  11  11  THR THR B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  TYR 14  14  14  TYR TYR B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  GLY 16  16  ?   ?   ?   B . n 
B 1 17  ASP 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  CYS 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  GLN 23  23  23  GLN GLN B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  THR 31  31  31  THR THR B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ASP 34  34  34  ASP ASP B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  TYR 39  39  39  TYR TYR B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  ILE 42  42  42  ILE ILE B . n 
B 1 43  LEU 43  43  43  LEU LEU B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  PHE 52  52  52  PHE PHE B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  TRP 58  58  58  TRP TRP B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  ARG 62  62  ?   ?   ?   B . n 
B 1 63  TYR 63  63  ?   ?   ?   B . n 
B 1 64  VAL 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  ALA 66  66  ?   ?   ?   B . n 
B 1 67  ARG 67  67  ?   ?   ?   B . n 
B 1 68  HIS 68  68  ?   ?   ?   B . n 
B 1 69  THR 69  69  ?   ?   ?   B . n 
B 1 70  SER 70  70  ?   ?   ?   B . n 
B 1 71  GLU 71  71  ?   ?   ?   B . n 
B 1 72  TRP 72  72  ?   ?   ?   B . n 
B 1 73  PHE 73  73  ?   ?   ?   B . n 
B 1 74  ASN 74  74  ?   ?   ?   B . n 
B 1 75  THR 75  75  ?   ?   ?   B . n 
B 1 76  ALA 76  76  ?   ?   ?   B . n 
B 1 77  GLY 77  77  ?   ?   ?   B . n 
B 1 78  ARG 78  78  ?   ?   ?   B . n 
B 1 79  ASN 79  79  ?   ?   ?   B . n 
B 1 80  VAL 80  80  ?   ?   ?   B . n 
B 1 81  LYS 81  81  ?   ?   ?   B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  SER 87  87  87  SER SER B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  VAL 90  90  90  VAL VAL B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  GLN 92  92  92  GLN GLN B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  TRP 95  95  95  TRP TRP B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ASN 104 104 104 ASN ASN B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 TRP 107 107 107 TRP TRP B . n 
B 1 108 GLN 108 108 108 GLN GLN B . n 
B 1 109 TYR 109 109 109 TYR TYR B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 TRP 116 116 116 TRP TRP B . n 
B 1 117 TYR 117 117 117 TYR TYR B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 PHE 128 128 128 PHE PHE B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 MET 131 131 131 MET MET B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 ILE 133 133 133 ILE ILE B . n 
B 1 134 GLU 134 134 134 GLU GLU B . n 
B 1 135 ILE 135 135 135 ILE ILE B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 PRO 140 140 140 PRO PRO B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 ALA 142 142 142 ALA ALA B . n 
B 1 143 HIS 143 143 143 HIS HIS B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 ILE 148 148 148 ILE ILE B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 TRP 153 153 153 TRP TRP B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 THR 157 157 157 THR THR B . n 
B 1 158 HIS 158 158 158 HIS HIS B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 PHE 161 161 161 PHE PHE B . n 
B 1 162 LEU 162 162 162 LEU LEU B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 THR 168 168 168 THR THR B . n 
B 1 169 ASN 169 169 169 ASN ASN B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 MET 175 175 175 MET MET B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 TYR 206 206 206 TYR TYR B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 GLY 211 211 211 GLY GLY B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 THR 215 215 215 THR THR B . n 
B 1 216 PHE 216 216 216 PHE PHE B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 TYR 220 220 220 TYR TYR B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 HIS 222 222 222 HIS HIS B . n 
B 1 223 SER 223 223 223 SER SER B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 VAL 226 226 226 VAL VAL B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 ALA 229 229 229 ALA ALA B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 PHE 233 233 233 PHE PHE B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 TYR 238 238 238 TYR TYR B . n 
B 1 239 THR 239 239 239 THR THR B . n 
B 1 240 SER 240 240 240 SER SER B . n 
B 1 241 SER 241 241 241 SER SER B . n 
B 1 242 LYS 242 242 242 LYS LYS B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 GLY 245 245 245 GLY GLY B . n 
B 1 246 SER 246 246 246 SER SER B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 VAL 250 250 250 VAL VAL B . n 
B 1 251 TYR 251 251 251 TYR TYR B . n 
B 1 252 ASP 252 252 252 ASP ASP B . n 
B 1 253 ARG 253 253 253 ARG ARG B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ASP 256 256 256 ASP ASP B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 LYS 260 260 260 LYS LYS B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 CYS 264 264 264 CYS CYS B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 HIS 271 271 271 HIS HIS B . n 
B 1 272 GLY 272 272 272 GLY GLY B . n 
B 1 273 GLN 273 273 273 GLN GLN B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 CYS 275 275 275 CYS CYS B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 PRO 277 277 277 PRO PRO B . n 
B 1 278 VAL 278 278 278 VAL VAL B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 GLY 280 280 280 GLY GLY B . n 
B 1 281 ASN 281 281 281 ASN ASN B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 TYR 286 286 286 TYR TYR B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 THR 288 288 288 THR THR B . n 
B 1 289 MET 289 289 289 MET MET B . n 
B 1 290 LEU 290 290 290 LEU LEU B . n 
B 1 291 SER 291 291 291 SER SER B . n 
B 1 292 SER 292 292 292 SER SER B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ASN 301 301 301 ASN ASN B . n 
B 1 302 ILE 302 302 302 ILE ILE B . n 
B 1 303 VAL 303 303 303 VAL VAL B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 PHE 310 310 310 PHE PHE B . n 
B 1 311 VAL 311 311 311 VAL VAL B . n 
B 1 312 ASP 312 312 312 ASP ASP B . n 
B 1 313 ASN 313 313 313 ASN ASN B . n 
B 1 314 GLY 314 314 314 GLY GLY B . n 
B 1 315 TYR 315 315 315 TYR TYR B . n 
B 1 316 TRP 316 316 316 TRP TRP B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 SER 318 318 318 SER SER B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 ALA 321 321 321 ALA ALA B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ARG 323 323 323 ARG ARG B . n 
B 1 324 PRO 324 324 324 PRO PRO B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 SER 326 326 326 SER SER B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 HIS 328 328 328 HIS HIS B . n 
B 1 329 LYS 329 329 329 LYS LYS B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 TYR 331 331 331 TYR TYR B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 GLY 335 335 335 GLY GLY B . n 
B 1 336 LEU 336 336 336 LEU LEU B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 TRP 338 338 338 TRP TRP B . n 
B 1 339 PHE 339 339 339 PHE PHE B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 SER 348 348 348 SER SER B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 GLY 350 350 350 GLY GLY B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 ALA 353 353 353 ALA ALA B . n 
B 1 354 LEU 354 354 354 LEU LEU B . n 
B 1 355 ALA 355 355 355 ALA ALA B . n 
B 1 356 LEU 356 356 356 LEU LEU B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 PRO 359 359 359 PRO PRO B . n 
B 1 360 ILE 360 360 360 ILE ILE B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 ASP 363 363 363 ASP ASP B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 GLY 368 368 368 GLY GLY B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 PRO 371 371 371 PRO PRO B . n 
B 1 372 PRO 372 372 372 PRO PRO B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 THR 374 374 374 THR THR B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ILE 376 376 376 ILE ILE B . n 
B 1 377 ALA 377 377 377 ALA ALA B . n 
B 1 378 LEU 378 378 378 LEU LEU B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 LYS 381 381 381 LYS LYS B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 SER 384 384 384 SER SER B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 LEU 386 386 386 LEU LEU B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 LEU 388 388 388 LEU LEU B . n 
B 1 389 THR 389 389 389 THR THR B . n 
B 1 390 MET 390 390 390 MET MET B . n 
B 1 391 LEU 391 391 391 LEU LEU B . n 
B 1 392 PHE 392 392 392 PHE PHE B . n 
B 1 393 MET 393 393 393 MET MET B . n 
B 1 394 ALA 394 394 394 ALA ALA B . n 
B 1 395 VAL 395 395 395 VAL VAL B . n 
B 1 396 THR 396 396 396 THR THR B . n 
B 1 397 SER 397 397 397 SER SER B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 SER 400 400 400 SER SER B . n 
B 1 401 SER 401 401 401 SER SER B . n 
B 1 402 GLU 402 402 402 GLU GLU B . n 
B 1 403 LEU 403 403 403 LEU LEU B . n 
B 1 404 ILE 404 404 404 ILE ILE B . n 
B 1 405 ALA 405 405 405 ALA ALA B . n 
B 1 406 VAL 406 406 406 VAL VAL B . n 
B 1 407 SER 407 407 407 SER SER B . n 
B 1 408 SER 408 408 408 SER SER B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 PHE 410 410 410 PHE PHE B . n 
B 1 411 THR 411 411 411 THR THR B . n 
B 1 412 TYR 412 412 412 TYR TYR B . n 
B 1 413 ASP 413 413 413 ASP ASP B . n 
B 1 414 ILE 414 414 414 ILE ILE B . n 
B 1 415 TYR 415 415 415 TYR TYR B . n 
B 1 416 ARG 416 416 416 ARG ARG B . n 
B 1 417 THR 417 417 417 THR THR B . n 
B 1 418 TYR 418 418 418 TYR TYR B . n 
B 1 419 ILE 419 419 419 ILE ILE B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 ARG 422 422 422 ARG ARG B . n 
B 1 423 ALA 423 423 423 ALA ALA B . n 
B 1 424 THR 424 424 424 THR THR B . n 
B 1 425 GLY 425 425 425 GLY GLY B . n 
B 1 426 ARG 426 426 426 ARG ARG B . n 
B 1 427 GLN 427 427 427 GLN GLN B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 LEU 429 429 429 LEU LEU B . n 
B 1 430 LYS 430 430 430 LYS LYS B . n 
B 1 431 ILE 431 431 431 ILE ILE B . n 
B 1 432 SER 432 432 432 SER SER B . n 
B 1 433 ARG 433 433 433 ARG ARG B . n 
B 1 434 CYS 434 434 434 CYS CYS B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 VAL 436 436 436 VAL VAL B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 GLY 438 438 438 GLY GLY B . n 
B 1 439 PHE 439 439 439 PHE PHE B . n 
B 1 440 GLY 440 440 440 GLY GLY B . n 
B 1 441 CYS 441 441 441 CYS CYS B . n 
B 1 442 PHE 442 442 442 PHE PHE B . n 
B 1 443 MET 443 443 443 MET MET B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 ILE 445 445 445 ILE ILE B . n 
B 1 446 LEU 446 446 446 LEU LEU B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 VAL 449 449 449 VAL VAL B . n 
B 1 450 LEU 450 450 450 LEU LEU B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 LYS 452 452 452 LYS LYS B . n 
B 1 453 ALA 453 453 453 ALA ALA B . n 
B 1 454 GLY 454 454 454 GLY GLY B . n 
B 1 455 VAL 455 455 455 VAL VAL B . n 
B 1 456 SER 456 456 456 SER SER B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 GLY 458 458 458 GLY GLY B . n 
B 1 459 TRP 459 459 459 TRP TRP B . n 
B 1 460 MET 460 460 460 MET MET B . n 
B 1 461 TYR 461 461 461 TYR TYR B . n 
B 1 462 LEU 462 462 462 LEU LEU B . n 
B 1 463 ALA 463 463 463 ALA ALA B . n 
B 1 464 MET 464 464 464 MET MET B . n 
B 1 465 GLY 465 465 465 GLY GLY B . n 
B 1 466 VAL 466 466 466 VAL VAL B . n 
B 1 467 LEU 467 467 467 LEU LEU B . n 
B 1 468 ILE 468 468 468 ILE ILE B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 SER 470 470 470 SER SER B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 VAL 472 472 472 VAL VAL B . n 
B 1 473 ILE 473 473 473 ILE ILE B . n 
B 1 474 PRO 474 474 474 PRO PRO B . n 
B 1 475 ILE 475 475 475 ILE ILE B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 PHE 477 477 477 PHE PHE B . n 
B 1 478 MET 478 478 478 MET MET B . n 
B 1 479 LEU 479 479 479 LEU LEU B . n 
B 1 480 LEU 480 480 480 LEU LEU B . n 
B 1 481 TRP 481 481 481 TRP TRP B . n 
B 1 482 SER 482 482 482 SER SER B . n 
B 1 483 LYS 483 483 483 LYS LYS B . n 
B 1 484 ALA 484 484 484 ALA ALA B . n 
B 1 485 ASN 485 485 485 ASN ASN B . n 
B 1 486 ALA 486 486 486 ALA ALA B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 ALA 489 489 489 ALA ALA B . n 
B 1 490 ILE 490 490 490 ILE ILE B . n 
B 1 491 LEU 491 491 491 LEU LEU B . n 
B 1 492 GLY 492 492 492 GLY GLY B . n 
B 1 493 ALA 493 493 493 ALA ALA B . n 
B 1 494 THR 494 494 494 THR THR B . n 
B 1 495 SER 495 495 495 SER SER B . n 
B 1 496 GLY 496 496 496 GLY GLY B . n 
B 1 497 CYS 497 497 497 CYS CYS B . n 
B 1 498 VAL 498 498 498 VAL VAL B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 GLY 500 500 500 GLY GLY B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 ILE 502 502 502 ILE ILE B . n 
B 1 503 THR 503 503 503 THR THR B . n 
B 1 504 TRP 504 504 504 TRP TRP B . n 
B 1 505 LEU 505 505 505 LEU LEU B . n 
B 1 506 THR 506 506 506 THR THR B . n 
B 1 507 THR 507 507 507 THR THR B . n 
B 1 508 ALA 508 508 508 ALA ALA B . n 
B 1 509 LYS 509 509 509 LYS LYS B . n 
B 1 510 THR 510 510 510 THR THR B . n 
B 1 511 GLN 511 511 511 GLN GLN B . n 
B 1 512 TYR 512 512 512 TYR TYR B . n 
B 1 513 GLY 513 513 513 GLY GLY B . n 
B 1 514 ARG 514 514 514 ARG ARG B . n 
B 1 515 VAL 515 515 515 VAL VAL B . n 
B 1 516 ASP 516 516 516 ASP ASP B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 THR 520 520 520 THR THR B . n 
B 1 521 GLY 521 521 521 GLY GLY B . n 
B 1 522 LYS 522 522 522 LYS LYS B . n 
B 1 523 ASN 523 523 523 ASN ASN B . n 
B 1 524 GLY 524 524 524 GLY GLY B . n 
B 1 525 PRO 525 525 525 PRO PRO B . n 
B 1 526 MET 526 526 526 MET MET B . n 
B 1 527 LEU 527 527 527 LEU LEU B . n 
B 1 528 ALA 528 528 528 ALA ALA B . n 
B 1 529 GLY 529 529 529 GLY GLY B . n 
B 1 530 ASN 530 530 530 ASN ASN B . n 
B 1 531 LEU 531 531 531 LEU LEU B . n 
B 1 532 VAL 532 532 532 VAL VAL B . n 
B 1 533 ALA 533 533 533 ALA ALA B . n 
B 1 534 ILE 534 534 534 ILE ILE B . n 
B 1 535 LEU 535 535 535 LEU LEU B . n 
B 1 536 THR 536 536 536 THR THR B . n 
B 1 537 GLY 537 537 537 GLY GLY B . n 
B 1 538 GLY 538 538 538 GLY GLY B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 ILE 540 540 540 ILE ILE B . n 
B 1 541 HIS 541 541 541 HIS HIS B . n 
B 1 542 ALA 542 542 542 ALA ALA B . n 
B 1 543 VAL 543 543 543 VAL VAL B . n 
B 1 544 CYS 544 544 544 CYS CYS B . n 
B 1 545 SER 545 545 545 SER SER B . n 
B 1 546 LEU 546 546 546 LEU LEU B . n 
B 1 547 VAL 547 547 547 VAL VAL B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 GLN 550 550 550 GLN GLN B . n 
B 1 551 ASN 551 551 551 ASN ASN B . n 
B 1 552 TYR 552 552 552 TYR TYR B . n 
B 1 553 ASP 553 553 553 ASP ASP B . n 
B 1 554 TRP 554 554 554 TRP TRP B . n 
B 1 555 SER 555 555 555 SER SER B . n 
B 1 556 THR 556 556 556 THR THR B . n 
B 1 557 THR 557 557 557 THR THR B . n 
B 1 558 ARG 558 558 558 ARG ARG B . n 
B 1 559 GLU 559 559 559 GLU GLU B . n 
B 1 560 ILE 560 560 560 ILE ILE B . n 
B 1 561 LYS 561 561 561 LYS LYS B . n 
B 1 562 VAL 562 562 ?   ?   ?   B . n 
B 1 563 VAL 563 563 ?   ?   ?   B . n 
B 1 564 GLU 564 564 ?   ?   ?   B . n 
B 1 565 ALA 565 565 ?   ?   ?   B . n 
B 1 566 TYR 566 566 ?   ?   ?   B . n 
B 1 567 ALA 567 567 ?   ?   ?   B . n 
B 1 568 SER 568 568 ?   ?   ?   B . n 
B 1 569 GLY 569 569 ?   ?   ?   B . n 
B 1 570 ASP 570 570 ?   ?   ?   B . n 
B 1 571 GLU 571 571 ?   ?   ?   B . n 
B 1 572 ASP 572 572 ?   ?   ?   B . n 
B 1 573 VAL 573 573 ?   ?   ?   B . n 
B 1 574 ASP 574 574 ?   ?   ?   B . n 
B 1 575 VAL 575 575 ?   ?   ?   B . n 
B 1 576 PRO 576 576 ?   ?   ?   B . n 
B 1 577 ALA 577 577 ?   ?   ?   B . n 
B 1 578 GLU 578 578 ?   ?   ?   B . n 
B 1 579 GLU 579 579 ?   ?   ?   B . n 
B 1 580 LEU 580 580 580 LEU LEU B . n 
B 1 581 ARG 581 581 581 ARG ARG B . n 
B 1 582 GLU 582 582 582 GLU GLU B . n 
B 1 583 GLU 583 583 583 GLU GLU B . n 
B 1 584 LYS 584 584 584 LYS LYS B . n 
B 1 585 LEU 585 585 585 LEU LEU B . n 
B 1 586 ARG 586 586 586 ARG ARG B . n 
B 1 587 ARG 587 587 587 ARG ARG B . n 
B 1 588 ALA 588 588 588 ALA ALA B . n 
B 1 589 LYS 589 589 589 LYS LYS B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 TRP 591 591 591 TRP TRP B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 VAL 593 593 593 VAL VAL B . n 
B 1 594 LYS 594 594 594 LYS LYS B . n 
B 1 595 TRP 595 595 595 TRP TRP B . n 
B 1 596 GLY 596 596 596 GLY GLY B . n 
B 1 597 LEU 597 597 597 LEU LEU B . n 
B 1 598 VAL 598 598 598 VAL VAL B . n 
B 1 599 PHE 599 599 599 PHE PHE B . n 
B 1 600 THR 600 600 600 THR THR B . n 
B 1 601 ILE 601 601 601 ILE ILE B . n 
B 1 602 LEU 602 602 602 LEU LEU B . n 
B 1 603 ILE 603 603 603 ILE ILE B . n 
B 1 604 VAL 604 604 604 VAL VAL B . n 
B 1 605 VAL 605 605 605 VAL VAL B . n 
B 1 606 ILE 606 606 606 ILE ILE B . n 
B 1 607 TRP 607 607 607 TRP TRP B . n 
B 1 608 PRO 608 608 608 PRO PRO B . n 
B 1 609 VAL 609 609 609 VAL VAL B . n 
B 1 610 LEU 610 610 610 LEU LEU B . n 
B 1 611 SER 611 611 611 SER SER B . n 
B 1 612 LEU 612 612 612 LEU LEU B . n 
B 1 613 PRO 613 613 613 PRO PRO B . n 
B 1 614 ALA 614 614 614 ALA ALA B . n 
B 1 615 ARG 615 615 615 ARG ARG B . n 
B 1 616 VAL 616 616 616 VAL VAL B . n 
B 1 617 PHE 617 617 617 PHE PHE B . n 
B 1 618 SER 618 618 618 SER SER B . n 
B 1 619 ARG 619 619 619 ARG ARG B . n 
B 1 620 GLY 620 620 620 GLY GLY B . n 
B 1 621 TYR 621 621 621 TYR TYR B . n 
B 1 622 PHE 622 622 622 PHE PHE B . n 
B 1 623 TRP 623 623 623 TRP TRP B . n 
B 1 624 PHE 624 624 624 PHE PHE B . n 
B 1 625 TRP 625 625 625 TRP TRP B . n 
B 1 626 ALA 626 626 626 ALA ALA B . n 
B 1 627 ILE 627 627 627 ILE ILE B . n 
B 1 628 VAL 628 628 628 VAL VAL B . n 
B 1 629 ALA 629 629 629 ALA ALA B . n 
B 1 630 ILE 630 630 630 ILE ILE B . n 
B 1 631 ALA 631 631 631 ALA ALA B . n 
B 1 632 TRP 632 632 632 TRP TRP B . n 
B 1 633 GLY 633 633 633 GLY GLY B . n 
B 1 634 THR 634 634 634 THR THR B . n 
B 1 635 ILE 635 635 635 ILE ILE B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 SER 637 637 637 SER SER B . n 
B 1 638 ILE 638 638 638 ILE ILE B . n 
B 1 639 VAL 639 639 639 VAL VAL B . n 
B 1 640 ILE 640 640 640 ILE ILE B . n 
B 1 641 ILE 641 641 641 ILE ILE B . n 
B 1 642 GLY 642 642 642 GLY GLY B . n 
B 1 643 LEU 643 643 643 LEU LEU B . n 
B 1 644 PRO 644 644 644 PRO PRO B . n 
B 1 645 LEU 645 645 645 LEU LEU B . n 
B 1 646 VAL 646 646 646 VAL VAL B . n 
B 1 647 GLU 647 647 ?   ?   ?   B . n 
B 1 648 SER 648 648 ?   ?   ?   B . n 
B 1 649 TRP 649 649 ?   ?   ?   B . n 
B 1 650 ASP 650 650 ?   ?   ?   B . n 
B 1 651 THR 651 651 ?   ?   ?   B . n 
B 1 652 ILE 652 652 ?   ?   ?   B . n 
B 1 653 LYS 653 653 ?   ?   ?   B . n 
B 1 654 SER 654 654 ?   ?   ?   B . n 
B 1 655 VAL 655 655 ?   ?   ?   B . n 
B 1 656 CYS 656 656 ?   ?   ?   B . n 
B 1 657 MET 657 657 ?   ?   ?   B . n 
B 1 658 GLY 658 658 ?   ?   ?   B . n 
B 1 659 MET 659 659 ?   ?   ?   B . n 
B 1 660 PHE 660 660 ?   ?   ?   B . n 
B 1 661 THR 661 661 ?   ?   ?   B . n 
B 1 662 ASN 662 662 ?   ?   ?   B . n 
B 1 663 ASP 663 663 ?   ?   ?   B . n 
B 1 664 ARG 664 664 ?   ?   ?   B . n 
B 1 665 VAL 665 665 ?   ?   ?   B . n 
B 1 666 MET 666 666 ?   ?   ?   B . n 
B 1 667 LYS 667 667 ?   ?   ?   B . n 
B 1 668 LYS 668 668 ?   ?   ?   B . n 
B 1 669 LEU 669 669 ?   ?   ?   B . n 
B 1 670 ASP 670 670 ?   ?   ?   B . n 
B 1 671 ASP 671 671 ?   ?   ?   B . n 
B 1 672 LEU 672 672 ?   ?   ?   B . n 
B 1 673 ASN 673 673 ?   ?   ?   B . n 
B 1 674 HIS 674 674 ?   ?   ?   B . n 
B 1 675 ARG 675 675 ?   ?   ?   B . n 
B 1 676 LEU 676 676 ?   ?   ?   B . n 
B 1 677 ARG 677 677 ?   ?   ?   B . n 
B 1 678 ALA 678 678 ?   ?   ?   B . n 
B 1 679 LEU 679 679 ?   ?   ?   B . n 
B 1 680 THR 680 680 ?   ?   ?   B . n 
B 1 681 MET 681 681 ?   ?   ?   B . n 
B 1 682 ALA 682 682 ?   ?   ?   B . n 
B 1 683 VAL 683 683 ?   ?   ?   B . n 
B 1 684 PRO 684 684 ?   ?   ?   B . n 
B 1 685 GLU 685 685 ?   ?   ?   B . n 
B 1 686 ALA 686 686 ?   ?   ?   B . n 
B 1 687 GLU 687 687 ?   ?   ?   B . n 
B 1 688 LYS 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 TYR 690 690 ?   ?   ?   B . n 
B 1 691 LEU 691 691 ?   ?   ?   B . n 
B 1 692 LEU 692 692 ?   ?   ?   B . n 
B 1 693 GLU 693 693 ?   ?   ?   B . n 
B 1 694 LEU 694 694 ?   ?   ?   B . n 
B 1 695 GLU 695 695 ?   ?   ?   B . n 
B 1 696 LYS 696 696 ?   ?   ?   B . n 
B 1 697 THR 697 697 ?   ?   ?   B . n 
B 1 698 LYS 698 698 ?   ?   ?   B . n 
B 1 699 LYS 699 699 ?   ?   ?   B . n 
B 1 700 ASN 700 700 ?   ?   ?   B . n 
B 1 701 ASP 701 701 ?   ?   ?   B . n 
B 1 702 GLU 702 702 ?   ?   ?   B . n 
B 1 703 GLU 703 703 ?   ?   ?   B . n 
B 1 704 GLY 704 704 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 Y01 1 801 703 Y01 Y01 A . 
D 3 C14 1 802 704 C14 C14 A . 
E 2 Y01 1 803 701 Y01 Y01 A . 
F 4 R16 1 804 702 R16 R16 A . 
G 2 Y01 1 801 701 Y01 Y01 B . 
H 4 R16 1 802 702 R16 R16 B . 
I 2 Y01 1 803 703 Y01 Y01 B . 
J 5 HOH 1 901 3   HOH HOH A . 
J 5 HOH 2 902 4   HOH HOH A . 
K 5 HOH 1 901 2   HOH HOH B . 
K 5 HOH 2 902 1   HOH HOH B . 
# 
_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                   9J7D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J7D 
_struct.title                        
'Arabidopsis high-affinity urea transport DUR3 in the inward-facing open conformation, dimeric state' 
_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        9J7D 
_struct_keywords.text            'DUR3, high-affinity urea transporter, urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 4 ? 
G N N 2 ? 
H N N 4 ? 
I N N 2 ? 
J N N 5 ? 
K N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    DUR3_ARATH 
_struct_ref.pdbx_db_accession          F4KD71 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATCPPFDFSTKYYDGDGGCQRQSSFFGGTTVLDQGVGYAVILGFGAFFAVFTSFLVWLEKRYVGARHTSEWFNTAGRNV
KTGLIASVIVSQWTWAATILQSSNVAWQYGVSGPFWYASGATIQVLLFGVMAIEIKRKAPNAHTVCEIVKARWGTATHIV
FLVFCLATNVVVTAMLLLGGSAVVNALTGVNLYAASFLIPLGVVVYTLAGGLKATFLASYVHSVIVHVALVVFVFLVYTS
SKELGSPSVVYDRLKDMVAKSRSCTEPLSHHGQACGPVDGNFRGSYLTMLSSGGAVFGLINIVGNFGTVFVDNGYWVSAI
AARPSSTHKGYLLGGLVWFAVPFSLATSLGLGALALDLPISKDEADRGLVPPATAIALMGKSGSLLLLTMLFMAVTSAGS
SELIAVSSLFTYDIYRTYINPRATGRQILKISRCAVLGFGCFMGILAVVLNKAGVSLGWMYLAMGVLIGSAVIPIAFMLL
WSKANAFGAILGATSGCVFGIITWLTTAKTQYGRVDLDSTGKNGPMLAGNLVAILTGGLIHAVCSLVRPQNYDWSTTREI
KVVEAYASGDEDVDVPAEELREEKLRRAKAWIVKWGLVFTILIVVIWPVLSLPARVFSRGYFWFWAIVAIAWGTIGSIVI
IGLPLVESWDTIKSVCMGMFTNDRVMKKLDDLNHRLRALTMAVPEAEKIYLLELEKTKKNDEEG
;
_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 9J7D A 1 ? 704 ? F4KD71 1 ? 704 ? 1 704 
2 1 9J7D B 1 ? 704 ? F4KD71 1 ? 704 ? 1 704 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10  ? TYR A 14  ? SER A 10  TYR A 14  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 34  ? LYS A 61  ? ASP A 34  LYS A 61  1 ? 28 
HELX_P HELX_P3  AA3 GLY A 83  ? GLN A 92  ? GLY A 83  GLN A 92  1 ? 10 
HELX_P HELX_P4  AA4 ALA A 96  ? GLN A 108 ? ALA A 96  GLN A 108 1 ? 13 
HELX_P HELX_P5  AA5 VAL A 111 ? SER A 119 ? VAL A 111 SER A 119 1 ? 9  
HELX_P HELX_P6  AA6 ALA A 121 ? ARG A 137 ? ALA A 121 ARG A 137 1 ? 17 
HELX_P HELX_P7  AA7 VAL A 145 ? TRP A 153 ? VAL A 145 TRP A 153 1 ? 9  
HELX_P HELX_P8  AA8 THR A 155 ? GLY A 189 ? THR A 155 GLY A 189 1 ? 35 
HELX_P HELX_P9  AA9 ASN A 191 ? ALA A 209 ? ASN A 191 ALA A 209 1 ? 19 
HELX_P HELX_P10 AB1 LEU A 217 ? SER A 240 ? LEU A 217 SER A 240 1 ? 24 
HELX_P HELX_P11 AB2 SER A 246 ? LYS A 255 ? SER A 246 LYS A 255 1 ? 10 
HELX_P HELX_P12 AB3 ASN A 281 ? SER A 285 ? ASN A 281 SER A 285 5 ? 5  
HELX_P HELX_P13 AB4 SER A 291 ? ASP A 312 ? SER A 291 ASP A 312 1 ? 22 
HELX_P HELX_P14 AB5 ASP A 312 ? ALA A 321 ? ASP A 312 ALA A 321 1 ? 10 
HELX_P HELX_P15 AB6 ARG A 323 ? HIS A 328 ? ARG A 323 HIS A 328 1 ? 6  
HELX_P HELX_P16 AB7 LYS A 329 ? PHE A 339 ? LYS A 329 PHE A 339 1 ? 11 
HELX_P HELX_P17 AB8 PHE A 339 ? LEU A 356 ? PHE A 339 LEU A 356 1 ? 18 
HELX_P HELX_P18 AB9 SER A 361 ? ARG A 367 ? SER A 361 ARG A 367 1 ? 7  
HELX_P HELX_P19 AC1 LEU A 369 ? GLY A 380 ? LEU A 369 GLY A 380 1 ? 12 
HELX_P HELX_P20 AC2 SER A 382 ? ILE A 414 ? SER A 382 ILE A 414 1 ? 33 
HELX_P HELX_P21 AC3 THR A 424 ? GLY A 454 ? THR A 424 GLY A 454 1 ? 31 
HELX_P HELX_P22 AC4 GLY A 458 ? ALA A 463 ? GLY A 458 ALA A 463 1 ? 6  
HELX_P HELX_P23 AC5 ALA A 463 ? GLY A 469 ? ALA A 463 GLY A 469 1 ? 7  
HELX_P HELX_P24 AC6 ALA A 471 ? LEU A 480 ? ALA A 471 LEU A 480 1 ? 10 
HELX_P HELX_P25 AC7 ASN A 485 ? TYR A 512 ? ASN A 485 TYR A 512 1 ? 28 
HELX_P HELX_P26 AC8 ASP A 516 ? GLY A 521 ? ASP A 516 GLY A 521 1 ? 6  
HELX_P HELX_P27 AC9 LYS A 522 ? ARG A 548 ? LYS A 522 ARG A 548 1 ? 27 
HELX_P HELX_P28 AD1 THR A 556 ? ILE A 560 ? THR A 556 ILE A 560 5 ? 5  
HELX_P HELX_P29 AD2 ARG A 581 ? VAL A 605 ? ARG A 581 VAL A 605 1 ? 25 
HELX_P HELX_P30 AD3 VAL A 605 ? LEU A 612 ? VAL A 605 LEU A 612 1 ? 8  
HELX_P HELX_P31 AD4 PRO A 613 ? ARG A 615 ? PRO A 613 ARG A 615 5 ? 3  
HELX_P HELX_P32 AD5 GLY A 620 ? LEU A 643 ? GLY A 620 LEU A 643 1 ? 24 
HELX_P HELX_P33 AD6 SER B 10  ? TYR B 14  ? SER B 10  TYR B 14  5 ? 5  
HELX_P HELX_P34 AD7 ASP B 34  ? LYS B 61  ? ASP B 34  LYS B 61  1 ? 28 
HELX_P HELX_P35 AD8 GLY B 83  ? GLN B 92  ? GLY B 83  GLN B 92  1 ? 10 
HELX_P HELX_P36 AD9 ALA B 96  ? GLN B 108 ? ALA B 96  GLN B 108 1 ? 13 
HELX_P HELX_P37 AE1 VAL B 111 ? SER B 119 ? VAL B 111 SER B 119 1 ? 9  
HELX_P HELX_P38 AE2 ALA B 121 ? ARG B 137 ? ALA B 121 ARG B 137 1 ? 17 
HELX_P HELX_P39 AE3 VAL B 145 ? TRP B 153 ? VAL B 145 TRP B 153 1 ? 9  
HELX_P HELX_P40 AE4 THR B 155 ? GLY B 189 ? THR B 155 GLY B 189 1 ? 35 
HELX_P HELX_P41 AE5 ASN B 191 ? ALA B 209 ? ASN B 191 ALA B 209 1 ? 19 
HELX_P HELX_P42 AE6 LEU B 217 ? SER B 240 ? LEU B 217 SER B 240 1 ? 24 
HELX_P HELX_P43 AE7 SER B 246 ? LYS B 255 ? SER B 246 LYS B 255 1 ? 10 
HELX_P HELX_P44 AE8 ASN B 281 ? SER B 285 ? ASN B 281 SER B 285 5 ? 5  
HELX_P HELX_P45 AE9 SER B 291 ? ASP B 312 ? SER B 291 ASP B 312 1 ? 22 
HELX_P HELX_P46 AF1 ASP B 312 ? ALA B 321 ? ASP B 312 ALA B 321 1 ? 10 
HELX_P HELX_P47 AF2 ARG B 323 ? HIS B 328 ? ARG B 323 HIS B 328 1 ? 6  
HELX_P HELX_P48 AF3 LYS B 329 ? PHE B 339 ? LYS B 329 PHE B 339 1 ? 11 
HELX_P HELX_P49 AF4 PHE B 339 ? LEU B 356 ? PHE B 339 LEU B 356 1 ? 18 
HELX_P HELX_P50 AF5 SER B 361 ? ARG B 367 ? SER B 361 ARG B 367 1 ? 7  
HELX_P HELX_P51 AF6 LEU B 369 ? GLY B 380 ? LEU B 369 GLY B 380 1 ? 12 
HELX_P HELX_P52 AF7 SER B 382 ? ILE B 414 ? SER B 382 ILE B 414 1 ? 33 
HELX_P HELX_P53 AF8 THR B 424 ? GLY B 454 ? THR B 424 GLY B 454 1 ? 31 
HELX_P HELX_P54 AF9 GLY B 458 ? ALA B 463 ? GLY B 458 ALA B 463 1 ? 6  
HELX_P HELX_P55 AG1 ALA B 463 ? GLY B 469 ? ALA B 463 GLY B 469 1 ? 7  
HELX_P HELX_P56 AG2 ALA B 471 ? LEU B 480 ? ALA B 471 LEU B 480 1 ? 10 
HELX_P HELX_P57 AG3 ASN B 485 ? TYR B 512 ? ASN B 485 TYR B 512 1 ? 28 
HELX_P HELX_P58 AG4 ASP B 516 ? GLY B 521 ? ASP B 516 GLY B 521 1 ? 6  
HELX_P HELX_P59 AG5 LYS B 522 ? ARG B 548 ? LYS B 522 ARG B 548 1 ? 27 
HELX_P HELX_P60 AG6 THR B 556 ? ILE B 560 ? THR B 556 ILE B 560 5 ? 5  
HELX_P HELX_P61 AG7 ARG B 581 ? VAL B 605 ? ARG B 581 VAL B 605 1 ? 25 
HELX_P HELX_P62 AG8 VAL B 605 ? LEU B 612 ? VAL B 605 LEU B 612 1 ? 8  
HELX_P HELX_P63 AG9 PRO B 613 ? ARG B 615 ? PRO B 613 ARG B 615 5 ? 3  
HELX_P HELX_P64 AH1 GLY B 620 ? LEU B 643 ? GLY B 620 LEU B 643 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 264 SG ? ? ? 1_555 A CYS 275 SG ? ? A CYS 264 A CYS 275 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 264 SG ? ? ? 1_555 B CYS 275 SG ? ? B CYS 264 B CYS 275 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 264 ? CYS A 275 ? CYS A 264 ? 1_555 CYS A 275 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 264 ? CYS B 275 ? CYS B 264 ? 1_555 CYS B 275 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_pdbx_entry_details.entry_id                   9J7D 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 109 ? ? 67.41   -5.56   
2  1 LYS A 138 ? ? -145.43 -14.93  
3  1 ALA A 139 ? ? -161.38 76.25   
4  1 LYS A 213 ? ? 68.48   -4.73   
5  1 ALA A 214 ? ? 41.82   -122.57 
6  1 THR A 215 ? ? -122.37 -161.93 
7  1 GLN A 273 ? ? -143.60 14.03   
8  1 PRO A 359 ? ? -77.44  48.64   
9  1 LYS A 381 ? ? 68.40   -3.91   
10 1 ILE A 404 ? ? -90.20  36.98   
11 1 ILE A 414 ? ? -125.40 -55.20  
12 1 ARG A 615 ? ? 53.32   -114.81 
13 1 TYR B 109 ? ? 67.41   -5.56   
14 1 LYS B 138 ? ? -145.59 -14.92  
15 1 ALA B 139 ? ? -161.47 76.27   
16 1 LYS B 213 ? ? 68.48   -4.73   
17 1 ALA B 214 ? ? 41.82   -122.57 
18 1 THR B 215 ? ? -122.37 -161.93 
19 1 GLN B 273 ? ? -143.64 14.11   
20 1 PRO B 359 ? ? -77.44  48.64   
21 1 LYS B 381 ? ? 68.40   -3.91   
22 1 ILE B 404 ? ? -90.20  36.98   
23 1 ILE B 414 ? ? -125.40 -55.20  
24 1 ARG B 615 ? ? 53.31   -114.79 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 137 ? ? 0.185 'SIDE CHAIN' 
2 1 ARG A 422 ? ? 0.085 'SIDE CHAIN' 
3 1 ARG A 426 ? ? 0.164 'SIDE CHAIN' 
4 1 ARG A 586 ? ? 0.278 'SIDE CHAIN' 
5 1 ARG B 137 ? ? 0.180 'SIDE CHAIN' 
6 1 ARG B 422 ? ? 0.092 'SIDE CHAIN' 
7 1 ARG B 426 ? ? 0.181 'SIDE CHAIN' 
8 1 ARG B 586 ? ? 0.277 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J7D 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9J7D 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               73561 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Arabidopsis high-affinity urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J7D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J7D 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J7D 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A CYS 4   ? A CYS 4   
5   1 Y 1 A ASP 15  ? A ASP 15  
6   1 Y 1 A GLY 16  ? A GLY 16  
7   1 Y 1 A ASP 17  ? A ASP 17  
8   1 Y 1 A GLY 18  ? A GLY 18  
9   1 Y 1 A GLY 19  ? A GLY 19  
10  1 Y 1 A CYS 20  ? A CYS 20  
11  1 Y 1 A GLN 21  ? A GLN 21  
12  1 Y 1 A ARG 62  ? A ARG 62  
13  1 Y 1 A TYR 63  ? A TYR 63  
14  1 Y 1 A VAL 64  ? A VAL 64  
15  1 Y 1 A GLY 65  ? A GLY 65  
16  1 Y 1 A ALA 66  ? A ALA 66  
17  1 Y 1 A ARG 67  ? A ARG 67  
18  1 Y 1 A HIS 68  ? A HIS 68  
19  1 Y 1 A THR 69  ? A THR 69  
20  1 Y 1 A SER 70  ? A SER 70  
21  1 Y 1 A GLU 71  ? A GLU 71  
22  1 Y 1 A TRP 72  ? A TRP 72  
23  1 Y 1 A PHE 73  ? A PHE 73  
24  1 Y 1 A ASN 74  ? A ASN 74  
25  1 Y 1 A THR 75  ? A THR 75  
26  1 Y 1 A ALA 76  ? A ALA 76  
27  1 Y 1 A GLY 77  ? A GLY 77  
28  1 Y 1 A ARG 78  ? A ARG 78  
29  1 Y 1 A ASN 79  ? A ASN 79  
30  1 Y 1 A VAL 80  ? A VAL 80  
31  1 Y 1 A LYS 81  ? A LYS 81  
32  1 Y 1 A VAL 562 ? A VAL 562 
33  1 Y 1 A VAL 563 ? A VAL 563 
34  1 Y 1 A GLU 564 ? A GLU 564 
35  1 Y 1 A ALA 565 ? A ALA 565 
36  1 Y 1 A TYR 566 ? A TYR 566 
37  1 Y 1 A ALA 567 ? A ALA 567 
38  1 Y 1 A SER 568 ? A SER 568 
39  1 Y 1 A GLY 569 ? A GLY 569 
40  1 Y 1 A ASP 570 ? A ASP 570 
41  1 Y 1 A GLU 571 ? A GLU 571 
42  1 Y 1 A ASP 572 ? A ASP 572 
43  1 Y 1 A VAL 573 ? A VAL 573 
44  1 Y 1 A ASP 574 ? A ASP 574 
45  1 Y 1 A VAL 575 ? A VAL 575 
46  1 Y 1 A PRO 576 ? A PRO 576 
47  1 Y 1 A ALA 577 ? A ALA 577 
48  1 Y 1 A GLU 578 ? A GLU 578 
49  1 Y 1 A GLU 579 ? A GLU 579 
50  1 Y 1 A GLU 647 ? A GLU 647 
51  1 Y 1 A SER 648 ? A SER 648 
52  1 Y 1 A TRP 649 ? A TRP 649 
53  1 Y 1 A ASP 650 ? A ASP 650 
54  1 Y 1 A THR 651 ? A THR 651 
55  1 Y 1 A ILE 652 ? A ILE 652 
56  1 Y 1 A LYS 653 ? A LYS 653 
57  1 Y 1 A SER 654 ? A SER 654 
58  1 Y 1 A VAL 655 ? A VAL 655 
59  1 Y 1 A CYS 656 ? A CYS 656 
60  1 Y 1 A MET 657 ? A MET 657 
61  1 Y 1 A GLY 658 ? A GLY 658 
62  1 Y 1 A MET 659 ? A MET 659 
63  1 Y 1 A PHE 660 ? A PHE 660 
64  1 Y 1 A THR 661 ? A THR 661 
65  1 Y 1 A ASN 662 ? A ASN 662 
66  1 Y 1 A ASP 663 ? A ASP 663 
67  1 Y 1 A ARG 664 ? A ARG 664 
68  1 Y 1 A VAL 665 ? A VAL 665 
69  1 Y 1 A MET 666 ? A MET 666 
70  1 Y 1 A LYS 667 ? A LYS 667 
71  1 Y 1 A LYS 668 ? A LYS 668 
72  1 Y 1 A LEU 669 ? A LEU 669 
73  1 Y 1 A ASP 670 ? A ASP 670 
74  1 Y 1 A ASP 671 ? A ASP 671 
75  1 Y 1 A LEU 672 ? A LEU 672 
76  1 Y 1 A ASN 673 ? A ASN 673 
77  1 Y 1 A HIS 674 ? A HIS 674 
78  1 Y 1 A ARG 675 ? A ARG 675 
79  1 Y 1 A LEU 676 ? A LEU 676 
80  1 Y 1 A ARG 677 ? A ARG 677 
81  1 Y 1 A ALA 678 ? A ALA 678 
82  1 Y 1 A LEU 679 ? A LEU 679 
83  1 Y 1 A THR 680 ? A THR 680 
84  1 Y 1 A MET 681 ? A MET 681 
85  1 Y 1 A ALA 682 ? A ALA 682 
86  1 Y 1 A VAL 683 ? A VAL 683 
87  1 Y 1 A PRO 684 ? A PRO 684 
88  1 Y 1 A GLU 685 ? A GLU 685 
89  1 Y 1 A ALA 686 ? A ALA 686 
90  1 Y 1 A GLU 687 ? A GLU 687 
91  1 Y 1 A LYS 688 ? A LYS 688 
92  1 Y 1 A ILE 689 ? A ILE 689 
93  1 Y 1 A TYR 690 ? A TYR 690 
94  1 Y 1 A LEU 691 ? A LEU 691 
95  1 Y 1 A LEU 692 ? A LEU 692 
96  1 Y 1 A GLU 693 ? A GLU 693 
97  1 Y 1 A LEU 694 ? A LEU 694 
98  1 Y 1 A GLU 695 ? A GLU 695 
99  1 Y 1 A LYS 696 ? A LYS 696 
100 1 Y 1 A THR 697 ? A THR 697 
101 1 Y 1 A LYS 698 ? A LYS 698 
102 1 Y 1 A LYS 699 ? A LYS 699 
103 1 Y 1 A ASN 700 ? A ASN 700 
104 1 Y 1 A ASP 701 ? A ASP 701 
105 1 Y 1 A GLU 702 ? A GLU 702 
106 1 Y 1 A GLU 703 ? A GLU 703 
107 1 Y 1 A GLY 704 ? A GLY 704 
108 1 Y 1 B MET 1   ? B MET 1   
109 1 Y 1 B ALA 2   ? B ALA 2   
110 1 Y 1 B THR 3   ? B THR 3   
111 1 Y 1 B CYS 4   ? B CYS 4   
112 1 Y 1 B ASP 15  ? B ASP 15  
113 1 Y 1 B GLY 16  ? B GLY 16  
114 1 Y 1 B ASP 17  ? B ASP 17  
115 1 Y 1 B GLY 18  ? B GLY 18  
116 1 Y 1 B GLY 19  ? B GLY 19  
117 1 Y 1 B CYS 20  ? B CYS 20  
118 1 Y 1 B GLN 21  ? B GLN 21  
119 1 Y 1 B ARG 62  ? B ARG 62  
120 1 Y 1 B TYR 63  ? B TYR 63  
121 1 Y 1 B VAL 64  ? B VAL 64  
122 1 Y 1 B GLY 65  ? B GLY 65  
123 1 Y 1 B ALA 66  ? B ALA 66  
124 1 Y 1 B ARG 67  ? B ARG 67  
125 1 Y 1 B HIS 68  ? B HIS 68  
126 1 Y 1 B THR 69  ? B THR 69  
127 1 Y 1 B SER 70  ? B SER 70  
128 1 Y 1 B GLU 71  ? B GLU 71  
129 1 Y 1 B TRP 72  ? B TRP 72  
130 1 Y 1 B PHE 73  ? B PHE 73  
131 1 Y 1 B ASN 74  ? B ASN 74  
132 1 Y 1 B THR 75  ? B THR 75  
133 1 Y 1 B ALA 76  ? B ALA 76  
134 1 Y 1 B GLY 77  ? B GLY 77  
135 1 Y 1 B ARG 78  ? B ARG 78  
136 1 Y 1 B ASN 79  ? B ASN 79  
137 1 Y 1 B VAL 80  ? B VAL 80  
138 1 Y 1 B LYS 81  ? B LYS 81  
139 1 Y 1 B VAL 562 ? B VAL 562 
140 1 Y 1 B VAL 563 ? B VAL 563 
141 1 Y 1 B GLU 564 ? B GLU 564 
142 1 Y 1 B ALA 565 ? B ALA 565 
143 1 Y 1 B TYR 566 ? B TYR 566 
144 1 Y 1 B ALA 567 ? B ALA 567 
145 1 Y 1 B SER 568 ? B SER 568 
146 1 Y 1 B GLY 569 ? B GLY 569 
147 1 Y 1 B ASP 570 ? B ASP 570 
148 1 Y 1 B GLU 571 ? B GLU 571 
149 1 Y 1 B ASP 572 ? B ASP 572 
150 1 Y 1 B VAL 573 ? B VAL 573 
151 1 Y 1 B ASP 574 ? B ASP 574 
152 1 Y 1 B VAL 575 ? B VAL 575 
153 1 Y 1 B PRO 576 ? B PRO 576 
154 1 Y 1 B ALA 577 ? B ALA 577 
155 1 Y 1 B GLU 578 ? B GLU 578 
156 1 Y 1 B GLU 579 ? B GLU 579 
157 1 Y 1 B GLU 647 ? B GLU 647 
158 1 Y 1 B SER 648 ? B SER 648 
159 1 Y 1 B TRP 649 ? B TRP 649 
160 1 Y 1 B ASP 650 ? B ASP 650 
161 1 Y 1 B THR 651 ? B THR 651 
162 1 Y 1 B ILE 652 ? B ILE 652 
163 1 Y 1 B LYS 653 ? B LYS 653 
164 1 Y 1 B SER 654 ? B SER 654 
165 1 Y 1 B VAL 655 ? B VAL 655 
166 1 Y 1 B CYS 656 ? B CYS 656 
167 1 Y 1 B MET 657 ? B MET 657 
168 1 Y 1 B GLY 658 ? B GLY 658 
169 1 Y 1 B MET 659 ? B MET 659 
170 1 Y 1 B PHE 660 ? B PHE 660 
171 1 Y 1 B THR 661 ? B THR 661 
172 1 Y 1 B ASN 662 ? B ASN 662 
173 1 Y 1 B ASP 663 ? B ASP 663 
174 1 Y 1 B ARG 664 ? B ARG 664 
175 1 Y 1 B VAL 665 ? B VAL 665 
176 1 Y 1 B MET 666 ? B MET 666 
177 1 Y 1 B LYS 667 ? B LYS 667 
178 1 Y 1 B LYS 668 ? B LYS 668 
179 1 Y 1 B LEU 669 ? B LEU 669 
180 1 Y 1 B ASP 670 ? B ASP 670 
181 1 Y 1 B ASP 671 ? B ASP 671 
182 1 Y 1 B LEU 672 ? B LEU 672 
183 1 Y 1 B ASN 673 ? B ASN 673 
184 1 Y 1 B HIS 674 ? B HIS 674 
185 1 Y 1 B ARG 675 ? B ARG 675 
186 1 Y 1 B LEU 676 ? B LEU 676 
187 1 Y 1 B ARG 677 ? B ARG 677 
188 1 Y 1 B ALA 678 ? B ALA 678 
189 1 Y 1 B LEU 679 ? B LEU 679 
190 1 Y 1 B THR 680 ? B THR 680 
191 1 Y 1 B MET 681 ? B MET 681 
192 1 Y 1 B ALA 682 ? B ALA 682 
193 1 Y 1 B VAL 683 ? B VAL 683 
194 1 Y 1 B PRO 684 ? B PRO 684 
195 1 Y 1 B GLU 685 ? B GLU 685 
196 1 Y 1 B ALA 686 ? B ALA 686 
197 1 Y 1 B GLU 687 ? B GLU 687 
198 1 Y 1 B LYS 688 ? B LYS 688 
199 1 Y 1 B ILE 689 ? B ILE 689 
200 1 Y 1 B TYR 690 ? B TYR 690 
201 1 Y 1 B LEU 691 ? B LEU 691 
202 1 Y 1 B LEU 692 ? B LEU 692 
203 1 Y 1 B GLU 693 ? B GLU 693 
204 1 Y 1 B LEU 694 ? B LEU 694 
205 1 Y 1 B GLU 695 ? B GLU 695 
206 1 Y 1 B LYS 696 ? B LYS 696 
207 1 Y 1 B THR 697 ? B THR 697 
208 1 Y 1 B LYS 698 ? B LYS 698 
209 1 Y 1 B LYS 699 ? B LYS 699 
210 1 Y 1 B ASN 700 ? B ASN 700 
211 1 Y 1 B ASP 701 ? B ASP 701 
212 1 Y 1 B GLU 702 ? B GLU 702 
213 1 Y 1 B GLU 703 ? B GLU 703 
214 1 Y 1 B GLY 704 ? B GLY 704 
# 
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  
C14 C01  C N N 74  
C14 C02  C N N 75  
C14 C03  C N N 76  
C14 C04  C N N 77  
C14 C05  C N N 78  
C14 C06  C N N 79  
C14 C07  C N N 80  
C14 C08  C N N 81  
C14 C09  C N N 82  
C14 C10  C N N 83  
C14 C11  C N N 84  
C14 C12  C N N 85  
C14 C13  C N N 86  
C14 C14  C N N 87  
C14 H011 H N N 88  
C14 H012 H N N 89  
C14 H013 H N N 90  
C14 H021 H N N 91  
C14 H022 H N N 92  
C14 H031 H N N 93  
C14 H032 H N N 94  
C14 H041 H N N 95  
C14 H042 H N N 96  
C14 H051 H N N 97  
C14 H052 H N N 98  
C14 H061 H N N 99  
C14 H062 H N N 100 
C14 H071 H N N 101 
C14 H072 H N N 102 
C14 H081 H N N 103 
C14 H082 H N N 104 
C14 H091 H N N 105 
C14 H092 H N N 106 
C14 H101 H N N 107 
C14 H102 H N N 108 
C14 H111 H N N 109 
C14 H112 H N N 110 
C14 H121 H N N 111 
C14 H122 H N N 112 
C14 H131 H N N 113 
C14 H132 H N N 114 
C14 H141 H N N 115 
C14 H142 H N N 116 
C14 H143 H N N 117 
CYS N    N N N 118 
CYS CA   C N R 119 
CYS C    C N N 120 
CYS O    O N N 121 
CYS CB   C N N 122 
CYS SG   S N N 123 
CYS OXT  O N N 124 
CYS H    H N N 125 
CYS H2   H N N 126 
CYS HA   H N N 127 
CYS HB2  H N N 128 
CYS HB3  H N N 129 
CYS HG   H N N 130 
CYS HXT  H N N 131 
GLN N    N N N 132 
GLN CA   C N S 133 
GLN C    C N N 134 
GLN O    O N N 135 
GLN CB   C N N 136 
GLN CG   C N N 137 
GLN CD   C N N 138 
GLN OE1  O N N 139 
GLN NE2  N N N 140 
GLN OXT  O N N 141 
GLN H    H N N 142 
GLN H2   H N N 143 
GLN HA   H N N 144 
GLN HB2  H N N 145 
GLN HB3  H N N 146 
GLN HG2  H N N 147 
GLN HG3  H N N 148 
GLN HE21 H N N 149 
GLN HE22 H N N 150 
GLN HXT  H N N 151 
GLU N    N N N 152 
GLU CA   C N S 153 
GLU C    C N N 154 
GLU O    O N N 155 
GLU CB   C N N 156 
GLU CG   C N N 157 
GLU CD   C N N 158 
GLU OE1  O N N 159 
GLU OE2  O N N 160 
GLU OXT  O N N 161 
GLU H    H N N 162 
GLU H2   H N N 163 
GLU HA   H N N 164 
GLU HB2  H N N 165 
GLU HB3  H N N 166 
GLU HG2  H N N 167 
GLU HG3  H N N 168 
GLU HE2  H N N 169 
GLU HXT  H N N 170 
GLY N    N N N 171 
GLY CA   C N N 172 
GLY C    C N N 173 
GLY O    O N N 174 
GLY OXT  O N N 175 
GLY H    H N N 176 
GLY H2   H N N 177 
GLY HA2  H N N 178 
GLY HA3  H N N 179 
GLY HXT  H N N 180 
HIS N    N N N 181 
HIS CA   C N S 182 
HIS C    C N N 183 
HIS O    O N N 184 
HIS CB   C N N 185 
HIS CG   C Y N 186 
HIS ND1  N Y N 187 
HIS CD2  C Y N 188 
HIS CE1  C Y N 189 
HIS NE2  N Y N 190 
HIS OXT  O N N 191 
HIS H    H N N 192 
HIS H2   H N N 193 
HIS HA   H N N 194 
HIS HB2  H N N 195 
HIS HB3  H N N 196 
HIS HD1  H N N 197 
HIS HD2  H N N 198 
HIS HE1  H N N 199 
HIS HE2  H N N 200 
HIS HXT  H N N 201 
HOH O    O N N 202 
HOH H1   H N N 203 
HOH H2   H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MET N    N N N 274 
MET CA   C N S 275 
MET C    C N N 276 
MET O    O N N 277 
MET CB   C N N 278 
MET CG   C N N 279 
MET SD   S N N 280 
MET CE   C N N 281 
MET OXT  O N N 282 
MET H    H N N 283 
MET H2   H N N 284 
MET HA   H N N 285 
MET HB2  H N N 286 
MET HB3  H N N 287 
MET HG2  H N N 288 
MET HG3  H N N 289 
MET HE1  H N N 290 
MET HE2  H N N 291 
MET HE3  H N N 292 
MET HXT  H N N 293 
PHE N    N N N 294 
PHE CA   C N S 295 
PHE C    C N N 296 
PHE O    O N N 297 
PHE CB   C N N 298 
PHE CG   C Y N 299 
PHE CD1  C Y N 300 
PHE CD2  C Y N 301 
PHE CE1  C Y N 302 
PHE CE2  C Y N 303 
PHE CZ   C Y N 304 
PHE OXT  O N N 305 
PHE H    H N N 306 
PHE H2   H N N 307 
PHE HA   H N N 308 
PHE HB2  H N N 309 
PHE HB3  H N N 310 
PHE HD1  H N N 311 
PHE HD2  H N N 312 
PHE HE1  H N N 313 
PHE HE2  H N N 314 
PHE HZ   H N N 315 
PHE HXT  H N N 316 
PRO N    N N N 317 
PRO CA   C N S 318 
PRO C    C N N 319 
PRO O    O N N 320 
PRO CB   C N N 321 
PRO CG   C N N 322 
PRO CD   C N N 323 
PRO OXT  O N N 324 
PRO H    H N N 325 
PRO HA   H N N 326 
PRO HB2  H N N 327 
PRO HB3  H N N 328 
PRO HG2  H N N 329 
PRO HG3  H N N 330 
PRO HD2  H N N 331 
PRO HD3  H N N 332 
PRO HXT  H N N 333 
R16 C27  C N N 334 
R16 C28  C N N 335 
R16 C29  C N N 336 
R16 C30  C N N 337 
R16 C31  C N N 338 
R16 C32  C N N 339 
R16 C33  C N N 340 
R16 C34  C N N 341 
R16 C35  C N N 342 
R16 C36  C N N 343 
R16 C37  C N N 344 
R16 C38  C N N 345 
R16 C39  C N N 346 
R16 C40  C N N 347 
R16 C41  C N N 348 
R16 C42  C N N 349 
R16 H271 H N N 350 
R16 H272 H N N 351 
R16 H273 H N N 352 
R16 H281 H N N 353 
R16 H282 H N N 354 
R16 H291 H N N 355 
R16 H292 H N N 356 
R16 H301 H N N 357 
R16 H302 H N N 358 
R16 H311 H N N 359 
R16 H312 H N N 360 
R16 H321 H N N 361 
R16 H322 H N N 362 
R16 H331 H N N 363 
R16 H332 H N N 364 
R16 H341 H N N 365 
R16 H342 H N N 366 
R16 H351 H N N 367 
R16 H352 H N N 368 
R16 H361 H N N 369 
R16 H362 H N N 370 
R16 H371 H N N 371 
R16 H372 H N N 372 
R16 H381 H N N 373 
R16 H382 H N N 374 
R16 H391 H N N 375 
R16 H392 H N N 376 
R16 H401 H N N 377 
R16 H402 H N N 378 
R16 H411 H N N 379 
R16 H412 H N N 380 
R16 H421 H N N 381 
R16 H422 H N N 382 
R16 H423 H N N 383 
SER N    N N N 384 
SER CA   C N S 385 
SER C    C N N 386 
SER O    O N N 387 
SER CB   C N N 388 
SER OG   O N N 389 
SER OXT  O N N 390 
SER H    H N N 391 
SER H2   H N N 392 
SER HA   H N N 393 
SER HB2  H N N 394 
SER HB3  H N N 395 
SER HG   H N N 396 
SER HXT  H N N 397 
THR N    N N N 398 
THR CA   C N S 399 
THR C    C N N 400 
THR O    O N N 401 
THR CB   C N R 402 
THR OG1  O N N 403 
THR CG2  C N N 404 
THR OXT  O N N 405 
THR H    H N N 406 
THR H2   H N N 407 
THR HA   H N N 408 
THR HB   H N N 409 
THR HG1  H N N 410 
THR HG21 H N N 411 
THR HG22 H N N 412 
THR HG23 H N N 413 
THR HXT  H N N 414 
TRP N    N N N 415 
TRP CA   C N S 416 
TRP C    C N N 417 
TRP O    O N N 418 
TRP CB   C N N 419 
TRP CG   C Y N 420 
TRP CD1  C Y N 421 
TRP CD2  C Y N 422 
TRP NE1  N Y N 423 
TRP CE2  C Y N 424 
TRP CE3  C Y N 425 
TRP CZ2  C Y N 426 
TRP CZ3  C Y N 427 
TRP CH2  C Y N 428 
TRP OXT  O N N 429 
TRP H    H N N 430 
TRP H2   H N N 431 
TRP HA   H N N 432 
TRP HB2  H N N 433 
TRP HB3  H N N 434 
TRP HD1  H N N 435 
TRP HE1  H N N 436 
TRP HE3  H N N 437 
TRP HZ2  H N N 438 
TRP HZ3  H N N 439 
TRP HH2  H N N 440 
TRP HXT  H N N 441 
TYR N    N N N 442 
TYR CA   C N S 443 
TYR C    C N N 444 
TYR O    O N N 445 
TYR CB   C N N 446 
TYR CG   C Y N 447 
TYR CD1  C Y N 448 
TYR CD2  C Y N 449 
TYR CE1  C Y N 450 
TYR CE2  C Y N 451 
TYR CZ   C Y N 452 
TYR OH   O N N 453 
TYR OXT  O N N 454 
TYR H    H N N 455 
TYR H2   H N N 456 
TYR HA   H N N 457 
TYR HB2  H N N 458 
TYR HB3  H N N 459 
TYR HD1  H N N 460 
TYR HD2  H N N 461 
TYR HE1  H N N 462 
TYR HE2  H N N 463 
TYR HH   H N N 464 
TYR HXT  H N N 465 
VAL N    N N N 466 
VAL CA   C N S 467 
VAL C    C N N 468 
VAL O    O N N 469 
VAL CB   C N N 470 
VAL CG1  C N N 471 
VAL CG2  C N N 472 
VAL OXT  O N N 473 
VAL H    H N N 474 
VAL H2   H N N 475 
VAL HA   H N N 476 
VAL HB   H N N 477 
VAL HG11 H N N 478 
VAL HG12 H N N 479 
VAL HG13 H N N 480 
VAL HG21 H N N 481 
VAL HG22 H N N 482 
VAL HG23 H N N 483 
VAL HXT  H N N 484 
Y01 CAA  C N N 485 
Y01 CBA  C N N 486 
Y01 CAB  C N N 487 
Y01 CAN  C N N 488 
Y01 CAJ  C N N 489 
Y01 CAO  C N N 490 
Y01 CBB  C N R 491 
Y01 CAC  C N N 492 
Y01 CBE  C N R 493 
Y01 CAP  C N N 494 
Y01 CAQ  C N N 495 
Y01 CBG  C N S 496 
Y01 CBI  C N R 497 
Y01 CAE  C N N 498 
Y01 CAU  C N N 499 
Y01 CAS  C N N 500 
Y01 CBF  C N S 501 
Y01 CBD  C N S 502 
Y01 CAK  C N N 503 
Y01 CAI  C N N 504 
Y01 CAZ  C N N 505 
Y01 CAV  C N N 506 
Y01 CBH  C N R 507 
Y01 CAD  C N N 508 
Y01 CAT  C N N 509 
Y01 CAR  C N N 510 
Y01 CBC  C N S 511 
Y01 OAW  O N N 512 
Y01 CAY  C N N 513 
Y01 OAG  O N N 514 
Y01 CAM  C N N 515 
Y01 CAL  C N N 516 
Y01 CAX  C N N 517 
Y01 OAH  O N N 518 
Y01 OAF  O N N 519 
Y01 HAA1 H N N 520 
Y01 HAA2 H N N 521 
Y01 HAA3 H N N 522 
Y01 HBA  H N N 523 
Y01 HAB1 H N N 524 
Y01 HAB2 H N N 525 
Y01 HAB3 H N N 526 
Y01 HAN1 H N N 527 
Y01 HAN2 H N N 528 
Y01 HAJ1 H N N 529 
Y01 HAJ2 H N N 530 
Y01 HAO1 H N N 531 
Y01 HAO2 H N N 532 
Y01 HBB  H N N 533 
Y01 HAC1 H N N 534 
Y01 HAC2 H N N 535 
Y01 HAC3 H N N 536 
Y01 HBE  H N N 537 
Y01 HAP1 H N N 538 
Y01 HAP2 H N N 539 
Y01 HAQ1 H N N 540 
Y01 HAQ2 H N N 541 
Y01 HBG  H N N 542 
Y01 HBD  H N N 543 
Y01 HAE1 H N N 544 
Y01 HAE2 H N N 545 
Y01 HAE3 H N N 546 
Y01 HAU1 H N N 547 
Y01 HAU2 H N N 548 
Y01 HAS1 H N N 549 
Y01 HAS2 H N N 550 
Y01 HBF  H N N 551 
Y01 HAK1 H N N 552 
Y01 HAK2 H N N 553 
Y01 HAI  H N N 554 
Y01 HAV1 H N N 555 
Y01 HAV2 H N N 556 
Y01 HBC  H N N 557 
Y01 HAD1 H N N 558 
Y01 HAD2 H N N 559 
Y01 HAD3 H N N 560 
Y01 HAT1 H N N 561 
Y01 HAT2 H N N 562 
Y01 HAR1 H N N 563 
Y01 HAR2 H N N 564 
Y01 HAM1 H N N 565 
Y01 HAM2 H N N 566 
Y01 HAL1 H N N 567 
Y01 HAL2 H N N 568 
Y01 HAH  H N N 569 
# 
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  
C14 C01 C02  sing N N 70  
C14 C01 H011 sing N N 71  
C14 C01 H012 sing N N 72  
C14 C01 H013 sing N N 73  
C14 C02 C03  sing N N 74  
C14 C02 H021 sing N N 75  
C14 C02 H022 sing N N 76  
C14 C03 C04  sing N N 77  
C14 C03 H031 sing N N 78  
C14 C03 H032 sing N N 79  
C14 C04 C05  sing N N 80  
C14 C04 H041 sing N N 81  
C14 C04 H042 sing N N 82  
C14 C05 C06  sing N N 83  
C14 C05 H051 sing N N 84  
C14 C05 H052 sing N N 85  
C14 C06 C07  sing N N 86  
C14 C06 H061 sing N N 87  
C14 C06 H062 sing N N 88  
C14 C07 C08  sing N N 89  
C14 C07 H071 sing N N 90  
C14 C07 H072 sing N N 91  
C14 C08 C09  sing N N 92  
C14 C08 H081 sing N N 93  
C14 C08 H082 sing N N 94  
C14 C09 C10  sing N N 95  
C14 C09 H091 sing N N 96  
C14 C09 H092 sing N N 97  
C14 C10 C11  sing N N 98  
C14 C10 H101 sing N N 99  
C14 C10 H102 sing N N 100 
C14 C11 C12  sing N N 101 
C14 C11 H111 sing N N 102 
C14 C11 H112 sing N N 103 
C14 C12 C13  sing N N 104 
C14 C12 H121 sing N N 105 
C14 C12 H122 sing N N 106 
C14 C13 C14  sing N N 107 
C14 C13 H131 sing N N 108 
C14 C13 H132 sing N N 109 
C14 C14 H141 sing N N 110 
C14 C14 H142 sing N N 111 
C14 C14 H143 sing N N 112 
CYS N   CA   sing N N 113 
CYS N   H    sing N N 114 
CYS N   H2   sing N N 115 
CYS CA  C    sing N N 116 
CYS CA  CB   sing N N 117 
CYS CA  HA   sing N N 118 
CYS C   O    doub N N 119 
CYS C   OXT  sing N N 120 
CYS CB  SG   sing N N 121 
CYS CB  HB2  sing N N 122 
CYS CB  HB3  sing N N 123 
CYS SG  HG   sing N N 124 
CYS OXT HXT  sing N N 125 
GLN N   CA   sing N N 126 
GLN N   H    sing N N 127 
GLN N   H2   sing N N 128 
GLN CA  C    sing N N 129 
GLN CA  CB   sing N N 130 
GLN CA  HA   sing N N 131 
GLN C   O    doub N N 132 
GLN C   OXT  sing N N 133 
GLN CB  CG   sing N N 134 
GLN CB  HB2  sing N N 135 
GLN CB  HB3  sing N N 136 
GLN CG  CD   sing N N 137 
GLN CG  HG2  sing N N 138 
GLN CG  HG3  sing N N 139 
GLN CD  OE1  doub N N 140 
GLN CD  NE2  sing N N 141 
GLN NE2 HE21 sing N N 142 
GLN NE2 HE22 sing N N 143 
GLN OXT HXT  sing N N 144 
GLU N   CA   sing N N 145 
GLU N   H    sing N N 146 
GLU N   H2   sing N N 147 
GLU CA  C    sing N N 148 
GLU CA  CB   sing N N 149 
GLU CA  HA   sing N N 150 
GLU C   O    doub N N 151 
GLU C   OXT  sing N N 152 
GLU CB  CG   sing N N 153 
GLU CB  HB2  sing N N 154 
GLU CB  HB3  sing N N 155 
GLU CG  CD   sing N N 156 
GLU CG  HG2  sing N N 157 
GLU CG  HG3  sing N N 158 
GLU CD  OE1  doub N N 159 
GLU CD  OE2  sing N N 160 
GLU OE2 HE2  sing N N 161 
GLU OXT HXT  sing N N 162 
GLY N   CA   sing N N 163 
GLY N   H    sing N N 164 
GLY N   H2   sing N N 165 
GLY CA  C    sing N N 166 
GLY CA  HA2  sing N N 167 
GLY CA  HA3  sing N N 168 
GLY C   O    doub N N 169 
GLY C   OXT  sing N N 170 
GLY OXT HXT  sing N N 171 
HIS N   CA   sing N N 172 
HIS N   H    sing N N 173 
HIS N   H2   sing N N 174 
HIS CA  C    sing N N 175 
HIS CA  CB   sing N N 176 
HIS CA  HA   sing N N 177 
HIS C   O    doub N N 178 
HIS C   OXT  sing N N 179 
HIS CB  CG   sing N N 180 
HIS CB  HB2  sing N N 181 
HIS CB  HB3  sing N N 182 
HIS CG  ND1  sing Y N 183 
HIS CG  CD2  doub Y N 184 
HIS ND1 CE1  doub Y N 185 
HIS ND1 HD1  sing N N 186 
HIS CD2 NE2  sing Y N 187 
HIS CD2 HD2  sing N N 188 
HIS CE1 NE2  sing Y N 189 
HIS CE1 HE1  sing N N 190 
HIS NE2 HE2  sing N N 191 
HIS OXT HXT  sing N N 192 
HOH O   H1   sing N N 193 
HOH O   H2   sing N N 194 
ILE N   CA   sing N N 195 
ILE N   H    sing N N 196 
ILE N   H2   sing N N 197 
ILE CA  C    sing N N 198 
ILE CA  CB   sing N N 199 
ILE CA  HA   sing N N 200 
ILE C   O    doub N N 201 
ILE C   OXT  sing N N 202 
ILE CB  CG1  sing N N 203 
ILE CB  CG2  sing N N 204 
ILE CB  HB   sing N N 205 
ILE CG1 CD1  sing N N 206 
ILE CG1 HG12 sing N N 207 
ILE CG1 HG13 sing N N 208 
ILE CG2 HG21 sing N N 209 
ILE CG2 HG22 sing N N 210 
ILE CG2 HG23 sing N N 211 
ILE CD1 HD11 sing N N 212 
ILE CD1 HD12 sing N N 213 
ILE CD1 HD13 sing N N 214 
ILE OXT HXT  sing N N 215 
LEU N   CA   sing N N 216 
LEU N   H    sing N N 217 
LEU N   H2   sing N N 218 
LEU CA  C    sing N N 219 
LEU CA  CB   sing N N 220 
LEU CA  HA   sing N N 221 
LEU C   O    doub N N 222 
LEU C   OXT  sing N N 223 
LEU CB  CG   sing N N 224 
LEU CB  HB2  sing N N 225 
LEU CB  HB3  sing N N 226 
LEU CG  CD1  sing N N 227 
LEU CG  CD2  sing N N 228 
LEU CG  HG   sing N N 229 
LEU CD1 HD11 sing N N 230 
LEU CD1 HD12 sing N N 231 
LEU CD1 HD13 sing N N 232 
LEU CD2 HD21 sing N N 233 
LEU CD2 HD22 sing N N 234 
LEU CD2 HD23 sing N N 235 
LEU OXT HXT  sing N N 236 
LYS N   CA   sing N N 237 
LYS N   H    sing N N 238 
LYS N   H2   sing N N 239 
LYS CA  C    sing N N 240 
LYS CA  CB   sing N N 241 
LYS CA  HA   sing N N 242 
LYS C   O    doub N N 243 
LYS C   OXT  sing N N 244 
LYS CB  CG   sing N N 245 
LYS CB  HB2  sing N N 246 
LYS CB  HB3  sing N N 247 
LYS CG  CD   sing N N 248 
LYS CG  HG2  sing N N 249 
LYS CG  HG3  sing N N 250 
LYS CD  CE   sing N N 251 
LYS CD  HD2  sing N N 252 
LYS CD  HD3  sing N N 253 
LYS CE  NZ   sing N N 254 
LYS CE  HE2  sing N N 255 
LYS CE  HE3  sing N N 256 
LYS NZ  HZ1  sing N N 257 
LYS NZ  HZ2  sing N N 258 
LYS NZ  HZ3  sing N N 259 
LYS OXT HXT  sing N N 260 
MET N   CA   sing N N 261 
MET N   H    sing N N 262 
MET N   H2   sing N N 263 
MET CA  C    sing N N 264 
MET CA  CB   sing N N 265 
MET CA  HA   sing N N 266 
MET C   O    doub N N 267 
MET C   OXT  sing N N 268 
MET CB  CG   sing N N 269 
MET CB  HB2  sing N N 270 
MET CB  HB3  sing N N 271 
MET CG  SD   sing N N 272 
MET CG  HG2  sing N N 273 
MET CG  HG3  sing N N 274 
MET SD  CE   sing N N 275 
MET CE  HE1  sing N N 276 
MET CE  HE2  sing N N 277 
MET CE  HE3  sing N N 278 
MET OXT HXT  sing N N 279 
PHE N   CA   sing N N 280 
PHE N   H    sing N N 281 
PHE N   H2   sing N N 282 
PHE CA  C    sing N N 283 
PHE CA  CB   sing N N 284 
PHE CA  HA   sing N N 285 
PHE C   O    doub N N 286 
PHE C   OXT  sing N N 287 
PHE CB  CG   sing N N 288 
PHE CB  HB2  sing N N 289 
PHE CB  HB3  sing N N 290 
PHE CG  CD1  doub Y N 291 
PHE CG  CD2  sing Y N 292 
PHE CD1 CE1  sing Y N 293 
PHE CD1 HD1  sing N N 294 
PHE CD2 CE2  doub Y N 295 
PHE CD2 HD2  sing N N 296 
PHE CE1 CZ   doub Y N 297 
PHE CE1 HE1  sing N N 298 
PHE CE2 CZ   sing Y N 299 
PHE CE2 HE2  sing N N 300 
PHE CZ  HZ   sing N N 301 
PHE OXT HXT  sing N N 302 
PRO N   CA   sing N N 303 
PRO N   CD   sing N N 304 
PRO N   H    sing N N 305 
PRO CA  C    sing N N 306 
PRO CA  CB   sing N N 307 
PRO CA  HA   sing N N 308 
PRO C   O    doub N N 309 
PRO C   OXT  sing N N 310 
PRO CB  CG   sing N N 311 
PRO CB  HB2  sing N N 312 
PRO CB  HB3  sing N N 313 
PRO CG  CD   sing N N 314 
PRO CG  HG2  sing N N 315 
PRO CG  HG3  sing N N 316 
PRO CD  HD2  sing N N 317 
PRO CD  HD3  sing N N 318 
PRO OXT HXT  sing N N 319 
R16 C27 C28  sing N N 320 
R16 C27 H271 sing N N 321 
R16 C27 H272 sing N N 322 
R16 C27 H273 sing N N 323 
R16 C28 C29  sing N N 324 
R16 C28 H281 sing N N 325 
R16 C28 H282 sing N N 326 
R16 C29 C30  sing N N 327 
R16 C29 H291 sing N N 328 
R16 C29 H292 sing N N 329 
R16 C30 C31  sing N N 330 
R16 C30 H301 sing N N 331 
R16 C30 H302 sing N N 332 
R16 C31 C32  sing N N 333 
R16 C31 H311 sing N N 334 
R16 C31 H312 sing N N 335 
R16 C32 C33  sing N N 336 
R16 C32 H321 sing N N 337 
R16 C32 H322 sing N N 338 
R16 C33 C34  sing N N 339 
R16 C33 H331 sing N N 340 
R16 C33 H332 sing N N 341 
R16 C34 C35  sing N N 342 
R16 C34 H341 sing N N 343 
R16 C34 H342 sing N N 344 
R16 C35 C36  sing N N 345 
R16 C35 H351 sing N N 346 
R16 C35 H352 sing N N 347 
R16 C36 C37  sing N N 348 
R16 C36 H361 sing N N 349 
R16 C36 H362 sing N N 350 
R16 C37 C38  sing N N 351 
R16 C37 H371 sing N N 352 
R16 C37 H372 sing N N 353 
R16 C38 C39  sing N N 354 
R16 C38 H381 sing N N 355 
R16 C38 H382 sing N N 356 
R16 C39 C40  sing N N 357 
R16 C39 H391 sing N N 358 
R16 C39 H392 sing N N 359 
R16 C40 C41  sing N N 360 
R16 C40 H401 sing N N 361 
R16 C40 H402 sing N N 362 
R16 C41 C42  sing N N 363 
R16 C41 H411 sing N N 364 
R16 C41 H412 sing N N 365 
R16 C42 H421 sing N N 366 
R16 C42 H422 sing N N 367 
R16 C42 H423 sing N N 368 
SER N   CA   sing N N 369 
SER N   H    sing N N 370 
SER N   H2   sing N N 371 
SER CA  C    sing N N 372 
SER CA  CB   sing N N 373 
SER CA  HA   sing N N 374 
SER C   O    doub N N 375 
SER C   OXT  sing N N 376 
SER CB  OG   sing N N 377 
SER CB  HB2  sing N N 378 
SER CB  HB3  sing N N 379 
SER OG  HG   sing N N 380 
SER OXT HXT  sing N N 381 
THR N   CA   sing N N 382 
THR N   H    sing N N 383 
THR N   H2   sing N N 384 
THR CA  C    sing N N 385 
THR CA  CB   sing N N 386 
THR CA  HA   sing N N 387 
THR C   O    doub N N 388 
THR C   OXT  sing N N 389 
THR CB  OG1  sing N N 390 
THR CB  CG2  sing N N 391 
THR CB  HB   sing N N 392 
THR OG1 HG1  sing N N 393 
THR CG2 HG21 sing N N 394 
THR CG2 HG22 sing N N 395 
THR CG2 HG23 sing N N 396 
THR OXT HXT  sing N N 397 
TRP N   CA   sing N N 398 
TRP N   H    sing N N 399 
TRP N   H2   sing N N 400 
TRP CA  C    sing N N 401 
TRP CA  CB   sing N N 402 
TRP CA  HA   sing N N 403 
TRP C   O    doub N N 404 
TRP C   OXT  sing N N 405 
TRP CB  CG   sing N N 406 
TRP CB  HB2  sing N N 407 
TRP CB  HB3  sing N N 408 
TRP CG  CD1  doub Y N 409 
TRP CG  CD2  sing Y N 410 
TRP CD1 NE1  sing Y N 411 
TRP CD1 HD1  sing N N 412 
TRP CD2 CE2  doub Y N 413 
TRP CD2 CE3  sing Y N 414 
TRP NE1 CE2  sing Y N 415 
TRP NE1 HE1  sing N N 416 
TRP CE2 CZ2  sing Y N 417 
TRP CE3 CZ3  doub Y N 418 
TRP CE3 HE3  sing N N 419 
TRP CZ2 CH2  doub Y N 420 
TRP CZ2 HZ2  sing N N 421 
TRP CZ3 CH2  sing Y N 422 
TRP CZ3 HZ3  sing N N 423 
TRP CH2 HH2  sing N N 424 
TRP OXT HXT  sing N N 425 
TYR N   CA   sing N N 426 
TYR N   H    sing N N 427 
TYR N   H2   sing N N 428 
TYR CA  C    sing N N 429 
TYR CA  CB   sing N N 430 
TYR CA  HA   sing N N 431 
TYR C   O    doub N N 432 
TYR C   OXT  sing N N 433 
TYR CB  CG   sing N N 434 
TYR CB  HB2  sing N N 435 
TYR CB  HB3  sing N N 436 
TYR CG  CD1  doub Y N 437 
TYR CG  CD2  sing Y N 438 
TYR CD1 CE1  sing Y N 439 
TYR CD1 HD1  sing N N 440 
TYR CD2 CE2  doub Y N 441 
TYR CD2 HD2  sing N N 442 
TYR CE1 CZ   doub Y N 443 
TYR CE1 HE1  sing N N 444 
TYR CE2 CZ   sing Y N 445 
TYR CE2 HE2  sing N N 446 
TYR CZ  OH   sing N N 447 
TYR OH  HH   sing N N 448 
TYR OXT HXT  sing N N 449 
VAL N   CA   sing N N 450 
VAL N   H    sing N N 451 
VAL N   H2   sing N N 452 
VAL CA  C    sing N N 453 
VAL CA  CB   sing N N 454 
VAL CA  HA   sing N N 455 
VAL C   O    doub N N 456 
VAL C   OXT  sing N N 457 
VAL CB  CG1  sing N N 458 
VAL CB  CG2  sing N N 459 
VAL CB  HB   sing N N 460 
VAL CG1 HG11 sing N N 461 
VAL CG1 HG12 sing N N 462 
VAL CG1 HG13 sing N N 463 
VAL CG2 HG21 sing N N 464 
VAL CG2 HG22 sing N N 465 
VAL CG2 HG23 sing N N 466 
VAL OXT HXT  sing N N 467 
Y01 CAA CBA  sing N N 468 
Y01 CBA CAB  sing N N 469 
Y01 CBA CAN  sing N N 470 
Y01 CAN CAJ  sing N N 471 
Y01 CAJ CAO  sing N N 472 
Y01 CAO CBB  sing N N 473 
Y01 CBB CAC  sing N N 474 
Y01 CBB CBE  sing N N 475 
Y01 CBE CAP  sing N N 476 
Y01 CBE CBI  sing N N 477 
Y01 CAP CAQ  sing N N 478 
Y01 CAQ CBG  sing N N 479 
Y01 CBG CBI  sing N N 480 
Y01 CBG CBD  sing N N 481 
Y01 CBI CAE  sing N N 482 
Y01 CBI CAU  sing N N 483 
Y01 CAU CAS  sing N N 484 
Y01 CAS CBF  sing N N 485 
Y01 CBF CBD  sing N N 486 
Y01 CBF CBH  sing N N 487 
Y01 CBD CAK  sing N N 488 
Y01 CAK CAI  sing N N 489 
Y01 CAI CAZ  doub N N 490 
Y01 CAZ CAV  sing N N 491 
Y01 CAZ CBH  sing N N 492 
Y01 CAV CBC  sing N N 493 
Y01 CBH CAD  sing N N 494 
Y01 CBH CAT  sing N N 495 
Y01 CAT CAR  sing N N 496 
Y01 CAR CBC  sing N N 497 
Y01 CBC OAW  sing N N 498 
Y01 OAW CAY  sing N N 499 
Y01 CAY OAG  doub N N 500 
Y01 CAY CAM  sing N N 501 
Y01 CAM CAL  sing N N 502 
Y01 CAL CAX  sing N N 503 
Y01 CAX OAH  sing N N 504 
Y01 CAX OAF  doub N N 505 
Y01 CAA HAA1 sing N N 506 
Y01 CAA HAA2 sing N N 507 
Y01 CAA HAA3 sing N N 508 
Y01 CBA HBA  sing N N 509 
Y01 CAB HAB1 sing N N 510 
Y01 CAB HAB2 sing N N 511 
Y01 CAB HAB3 sing N N 512 
Y01 CAN HAN1 sing N N 513 
Y01 CAN HAN2 sing N N 514 
Y01 CAJ HAJ1 sing N N 515 
Y01 CAJ HAJ2 sing N N 516 
Y01 CAO HAO1 sing N N 517 
Y01 CAO HAO2 sing N N 518 
Y01 CBB HBB  sing N N 519 
Y01 CAC HAC1 sing N N 520 
Y01 CAC HAC2 sing N N 521 
Y01 CAC HAC3 sing N N 522 
Y01 CBE HBE  sing N N 523 
Y01 CAP HAP1 sing N N 524 
Y01 CAP HAP2 sing N N 525 
Y01 CAQ HAQ1 sing N N 526 
Y01 CAQ HAQ2 sing N N 527 
Y01 CBG HBG  sing N N 528 
Y01 CBD HBD  sing N N 529 
Y01 CAE HAE1 sing N N 530 
Y01 CAE HAE2 sing N N 531 
Y01 CAE HAE3 sing N N 532 
Y01 CAU HAU1 sing N N 533 
Y01 CAU HAU2 sing N N 534 
Y01 CAS HAS1 sing N N 535 
Y01 CAS HAS2 sing N N 536 
Y01 CBF HBF  sing N N 537 
Y01 CAK HAK1 sing N N 538 
Y01 CAK HAK2 sing N N 539 
Y01 CAI HAI  sing N N 540 
Y01 CAV HAV1 sing N N 541 
Y01 CAV HAV2 sing N N 542 
Y01 CBC HBC  sing N N 543 
Y01 CAD HAD1 sing N N 544 
Y01 CAD HAD2 sing N N 545 
Y01 CAD HAD3 sing N N 546 
Y01 CAT HAT1 sing N N 547 
Y01 CAT HAT2 sing N N 548 
Y01 CAR HAR1 sing N N 549 
Y01 CAR HAR2 sing N N 550 
Y01 CAM HAM1 sing N N 551 
Y01 CAM HAM2 sing N N 552 
Y01 CAL HAL1 sing N N 553 
Y01 CAL HAL2 sing N N 554 
Y01 OAH HAH  sing N N 555 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J7D 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'Arabidopsis high-affinity urea transport DUR3 in the inward-facing open conformation, dimeric state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ? 
OTHER                      ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? ?         ? 
# 
_em_specimen.concentration           15 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           XDB37030304 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J7D 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
N 
O 
S 
# 
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   . PRO A 1 5   ? 190.261 190.957 129.362 1.00 105.60 ?  5   PRO A N   1 
ATOM   2    C CA  . PRO A 1 5   ? 189.785 191.549 130.613 1.00 107.70 ?  5   PRO A CA  1 
ATOM   3    C C   . PRO A 1 5   ? 188.299 191.304 130.843 1.00 107.63 ?  5   PRO A C   1 
ATOM   4    O O   . PRO A 1 5   ? 187.477 192.102 130.393 1.00 106.60 ?  5   PRO A O   1 
ATOM   5    C CB  . PRO A 1 5   ? 190.068 193.042 130.423 1.00 105.60 ?  5   PRO A CB  1 
ATOM   6    C CG  . PRO A 1 5   ? 191.116 193.125 129.326 1.00 105.04 ?  5   PRO A CG  1 
ATOM   7    C CD  . PRO A 1 5   ? 191.349 191.747 128.767 1.00 106.60 ?  5   PRO A CD  1 
ATOM   8    N N   . PRO A 1 6   ? 187.963 190.209 131.529 1.00 108.88 ?  6   PRO A N   1 
ATOM   9    C CA  . PRO A 1 6   ? 186.542 189.904 131.769 1.00 107.23 ?  6   PRO A CA  1 
ATOM   10   C C   . PRO A 1 6   ? 185.816 190.971 132.566 1.00 106.99 ?  6   PRO A C   1 
ATOM   11   O O   . PRO A 1 6   ? 184.612 191.170 132.360 1.00 108.64 ?  6   PRO A O   1 
ATOM   12   C CB  . PRO A 1 6   ? 186.593 188.570 132.527 1.00 102.69 ?  6   PRO A CB  1 
ATOM   13   C CG  . PRO A 1 6   ? 187.967 188.505 133.106 1.00 104.40 ?  6   PRO A CG  1 
ATOM   14   C CD  . PRO A 1 6   ? 188.857 189.206 132.129 1.00 104.81 ?  6   PRO A CD  1 
ATOM   15   N N   . PHE A 1 7   ? 186.503 191.665 133.469 1.00 100.19 ?  7   PHE A N   1 
ATOM   16   C CA  . PHE A 1 7   ? 185.881 192.653 134.335 1.00 99.10  ?  7   PHE A CA  1 
ATOM   17   C C   . PHE A 1 7   ? 186.562 194.005 134.169 1.00 102.28 ?  7   PHE A C   1 
ATOM   18   O O   . PHE A 1 7   ? 187.765 194.086 133.907 1.00 105.70 ?  7   PHE A O   1 
ATOM   19   C CB  . PHE A 1 7   ? 185.942 192.218 135.803 1.00 103.28 ?  7   PHE A CB  1 
ATOM   20   C CG  . PHE A 1 7   ? 185.230 190.927 136.081 1.00 105.58 ?  7   PHE A CG  1 
ATOM   21   C CD1 . PHE A 1 7   ? 183.870 190.808 135.852 1.00 104.59 ?  7   PHE A CD1 1 
ATOM   22   C CD2 . PHE A 1 7   ? 185.920 189.832 136.571 1.00 100.09 ?  7   PHE A CD2 1 
ATOM   23   C CE1 . PHE A 1 7   ? 183.213 189.622 136.107 1.00 102.21 ?  7   PHE A CE1 1 
ATOM   24   C CE2 . PHE A 1 7   ? 185.267 188.645 136.828 1.00 102.16 ?  7   PHE A CE2 1 
ATOM   25   C CZ  . PHE A 1 7   ? 183.912 188.539 136.596 1.00 103.43 ?  7   PHE A CZ  1 
ATOM   26   N N   . ASP A 1 8   ? 185.771 195.068 134.324 1.00 105.77 ?  8   ASP A N   1 
ATOM   27   C CA  . ASP A 1 8   ? 186.291 196.423 134.188 1.00 104.19 ?  8   ASP A CA  1 
ATOM   28   C C   . ASP A 1 8   ? 187.088 196.863 135.410 1.00 104.82 ?  8   ASP A C   1 
ATOM   29   O O   . ASP A 1 8   ? 188.034 197.647 135.278 1.00 103.17 ?  8   ASP A O   1 
ATOM   30   C CB  . ASP A 1 8   ? 185.141 197.400 133.937 1.00 103.93 ?  8   ASP A CB  1 
ATOM   31   C CG  . ASP A 1 8   ? 185.561 198.595 133.104 1.00 107.94 ?  8   ASP A CG  1 
ATOM   32   O OD1 . ASP A 1 8   ? 186.591 199.221 133.431 1.00 108.13 ?  8   ASP A OD1 1 
ATOM   33   O OD2 . ASP A 1 8   ? 184.857 198.911 132.122 1.00 107.85 -1 8   ASP A OD2 1 
ATOM   34   N N   . PHE A 1 9   ? 186.729 196.374 136.595 1.00 97.72  ?  9   PHE A N   1 
ATOM   35   C CA  . PHE A 1 9   ? 187.344 196.821 137.837 1.00 96.44  ?  9   PHE A CA  1 
ATOM   36   C C   . PHE A 1 9   ? 188.641 196.096 138.170 1.00 97.43  ?  9   PHE A C   1 
ATOM   37   O O   . PHE A 1 9   ? 189.321 196.488 139.124 1.00 95.76  ?  9   PHE A O   1 
ATOM   38   C CB  . PHE A 1 9   ? 186.360 196.655 139.003 1.00 92.05  ?  9   PHE A CB  1 
ATOM   39   C CG  . PHE A 1 9   ? 185.762 195.279 139.105 1.00 95.47  ?  9   PHE A CG  1 
ATOM   40   C CD1 . PHE A 1 9   ? 184.608 194.956 138.411 1.00 96.00  ?  9   PHE A CD1 1 
ATOM   41   C CD2 . PHE A 1 9   ? 186.350 194.311 139.901 1.00 95.73  ?  9   PHE A CD2 1 
ATOM   42   C CE1 . PHE A 1 9   ? 184.057 193.694 138.505 1.00 93.68  ?  9   PHE A CE1 1 
ATOM   43   C CE2 . PHE A 1 9   ? 185.802 193.047 139.998 1.00 92.79  ?  9   PHE A CE2 1 
ATOM   44   C CZ  . PHE A 1 9   ? 184.655 192.738 139.300 1.00 92.48  ?  9   PHE A CZ  1 
ATOM   45   N N   . SER A 1 10  ? 189.004 195.060 137.419 1.00 97.21  ?  10  SER A N   1 
ATOM   46   C CA  . SER A 1 10  ? 190.194 194.266 137.700 1.00 96.89  ?  10  SER A CA  1 
ATOM   47   C C   . SER A 1 10  ? 191.051 194.115 136.452 1.00 96.73  ?  10  SER A C   1 
ATOM   48   O O   . SER A 1 10  ? 191.578 193.038 136.164 1.00 99.61  ?  10  SER A O   1 
ATOM   49   C CB  . SER A 1 10  ? 189.816 192.898 138.260 1.00 95.58  ?  10  SER A CB  1 
ATOM   50   O OG  . SER A 1 10  ? 189.043 192.165 137.327 1.00 96.44  ?  10  SER A OG  1 
ATOM   51   N N   . THR A 1 11  ? 191.206 195.200 135.691 1.00 98.26  ?  11  THR A N   1 
ATOM   52   C CA  . THR A 1 11  ? 191.969 195.130 134.449 1.00 98.75  ?  11  THR A CA  1 
ATOM   53   C C   . THR A 1 11  ? 193.470 195.048 134.708 1.00 99.42  ?  11  THR A C   1 
ATOM   54   O O   . THR A 1 11  ? 194.203 194.455 133.908 1.00 97.53  ?  11  THR A O   1 
ATOM   55   C CB  . THR A 1 11  ? 191.645 196.340 133.571 1.00 99.41  ?  11  THR A CB  1 
ATOM   56   O OG1 . THR A 1 11  ? 190.225 196.466 133.438 1.00 100.18 ?  11  THR A OG1 1 
ATOM   57   C CG2 . THR A 1 11  ? 192.257 196.184 132.187 1.00 98.50  ?  11  THR A CG2 1 
ATOM   58   N N   . LYS A 1 12  ? 193.943 195.617 135.818 1.00 97.05  ?  12  LYS A N   1 
ATOM   59   C CA  . LYS A 1 12  ? 195.375 195.669 136.093 1.00 96.88  ?  12  LYS A CA  1 
ATOM   60   C C   . LYS A 1 12  ? 195.978 194.304 136.399 1.00 94.45  ?  12  LYS A C   1 
ATOM   61   O O   . LYS A 1 12  ? 197.208 194.186 136.426 1.00 91.14  ?  12  LYS A O   1 
ATOM   62   C CB  . LYS A 1 12  ? 195.650 196.622 137.257 1.00 94.59  ?  12  LYS A CB  1 
ATOM   63   C CG  . LYS A 1 12  ? 195.041 196.181 138.576 1.00 91.46  ?  12  LYS A CG  1 
ATOM   64   C CD  . LYS A 1 12  ? 195.216 197.237 139.654 1.00 92.23  ?  12  LYS A CD  1 
ATOM   65   C CE  . LYS A 1 12  ? 196.660 197.325 140.115 1.00 94.63  ?  12  LYS A CE  1 
ATOM   66   N NZ  . LYS A 1 12  ? 197.344 196.004 140.064 1.00 95.85  1  12  LYS A NZ  1 
ATOM   67   N N   . TYR A 1 13  ? 195.159 193.282 136.633 1.00 89.32  ?  13  TYR A N   1 
ATOM   68   C CA  . TYR A 1 13  ? 195.646 191.945 136.943 1.00 86.27  ?  13  TYR A CA  1 
ATOM   69   C C   . TYR A 1 13  ? 195.685 191.027 135.730 1.00 87.24  ?  13  TYR A C   1 
ATOM   70   O O   . TYR A 1 13  ? 195.995 189.841 135.880 1.00 84.29  ?  13  TYR A O   1 
ATOM   71   C CB  . TYR A 1 13  ? 194.785 191.312 138.041 1.00 84.64  ?  13  TYR A CB  1 
ATOM   72   C CG  . TYR A 1 13  ? 194.752 192.110 139.323 1.00 86.88  ?  13  TYR A CG  1 
ATOM   73   C CD1 . TYR A 1 13  ? 195.919 192.387 140.020 1.00 85.21  ?  13  TYR A CD1 1 
ATOM   74   C CD2 . TYR A 1 13  ? 193.555 192.589 139.836 1.00 86.96  ?  13  TYR A CD2 1 
ATOM   75   C CE1 . TYR A 1 13  ? 195.897 193.117 141.190 1.00 84.52  ?  13  TYR A CE1 1 
ATOM   76   C CE2 . TYR A 1 13  ? 193.523 193.320 141.008 1.00 84.12  ?  13  TYR A CE2 1 
ATOM   77   C CZ  . TYR A 1 13  ? 194.697 193.581 141.680 1.00 83.91  ?  13  TYR A CZ  1 
ATOM   78   O OH  . TYR A 1 13  ? 194.672 194.308 142.846 1.00 79.17  ?  13  TYR A OH  1 
ATOM   79   N N   . TYR A 1 14  ? 195.381 191.536 134.540 1.00 98.53  ?  14  TYR A N   1 
ATOM   80   C CA  . TYR A 1 14  ? 195.379 190.716 133.332 1.00 98.41  ?  14  TYR A CA  1 
ATOM   81   C C   . TYR A 1 14  ? 196.423 191.197 132.331 1.00 98.25  ?  14  TYR A C   1 
ATOM   82   O O   . TYR A 1 14  ? 197.130 192.174 132.576 1.00 101.11 ?  14  TYR A O   1 
ATOM   83   C CB  . TYR A 1 14  ? 193.994 190.721 132.683 1.00 95.00  ?  14  TYR A CB  1 
ATOM   84   C CG  . TYR A 1 14  ? 192.951 189.951 133.459 1.00 94.60  ?  14  TYR A CG  1 
ATOM   85   C CD1 . TYR A 1 14  ? 192.184 190.574 134.430 1.00 93.19  ?  14  TYR A CD1 1 
ATOM   86   C CD2 . TYR A 1 14  ? 192.736 188.601 133.221 1.00 95.18  ?  14  TYR A CD2 1 
ATOM   87   C CE1 . TYR A 1 14  ? 191.231 189.878 135.143 1.00 94.77  ?  14  TYR A CE1 1 
ATOM   88   C CE2 . TYR A 1 14  ? 191.784 187.895 133.930 1.00 95.93  ?  14  TYR A CE2 1 
ATOM   89   C CZ  . TYR A 1 14  ? 191.035 188.540 134.889 1.00 97.58  ?  14  TYR A CZ  1 
ATOM   90   O OH  . TYR A 1 14  ? 190.084 187.845 135.600 1.00 96.45  ?  14  TYR A OH  1 
ATOM   91   N N   . ARG A 1 22  ? 194.444 186.055 134.960 1.00 90.57  ?  22  ARG A N   1 
ATOM   92   C CA  . ARG A 1 22  ? 195.613 185.628 134.201 1.00 95.63  ?  22  ARG A CA  1 
ATOM   93   C C   . ARG A 1 22  ? 196.820 185.478 135.120 1.00 97.89  ?  22  ARG A C   1 
ATOM   94   O O   . ARG A 1 22  ? 197.593 184.528 134.994 1.00 98.16  ?  22  ARG A O   1 
ATOM   95   C CB  . ARG A 1 22  ? 195.914 186.619 133.074 1.00 95.24  ?  22  ARG A CB  1 
ATOM   96   C CG  . ARG A 1 22  ? 197.309 186.494 132.485 1.00 94.08  ?  22  ARG A CG  1 
ATOM   97   C CD  . ARG A 1 22  ? 197.280 185.787 131.140 1.00 93.53  ?  22  ARG A CD  1 
ATOM   98   N NE  . ARG A 1 22  ? 196.316 186.390 130.229 1.00 100.41 ?  22  ARG A NE  1 
ATOM   99   C CZ  . ARG A 1 22  ? 196.633 187.218 129.242 1.00 100.70 ?  22  ARG A CZ  1 
ATOM   100  N NH1 . ARG A 1 22  ? 197.887 187.566 129.008 1.00 98.16  1  22  ARG A NH1 1 
ATOM   101  N NH2 . ARG A 1 22  ? 195.666 187.707 128.470 1.00 96.03  ?  22  ARG A NH2 1 
ATOM   102  N N   . GLN A 1 23  ? 196.975 186.423 136.045 1.00 91.97  ?  23  GLN A N   1 
ATOM   103  C CA  . GLN A 1 23  ? 198.044 186.340 137.030 1.00 84.39  ?  23  GLN A CA  1 
ATOM   104  C C   . GLN A 1 23  ? 197.848 185.120 137.921 1.00 87.68  ?  23  GLN A C   1 
ATOM   105  O O   . GLN A 1 23  ? 196.735 184.825 138.363 1.00 94.24  ?  23  GLN A O   1 
ATOM   106  C CB  . GLN A 1 23  ? 198.078 187.613 137.876 1.00 82.95  ?  23  GLN A CB  1 
ATOM   107  C CG  . GLN A 1 23  ? 199.466 188.034 138.323 1.00 88.57  ?  23  GLN A CG  1 
ATOM   108  C CD  . GLN A 1 23  ? 199.562 189.522 138.590 1.00 90.72  ?  23  GLN A CD  1 
ATOM   109  O OE1 . GLN A 1 23  ? 199.736 189.950 139.731 1.00 85.77  ?  23  GLN A OE1 1 
ATOM   110  N NE2 . GLN A 1 23  ? 199.450 190.320 137.536 1.00 89.35  ?  23  GLN A NE2 1 
ATOM   111  N N   . SER A 1 24  ? 198.939 184.405 138.183 1.00 81.58  ?  24  SER A N   1 
ATOM   112  C CA  . SER A 1 24  ? 198.876 183.178 138.965 1.00 84.08  ?  24  SER A CA  1 
ATOM   113  C C   . SER A 1 24  ? 199.022 183.405 140.463 1.00 88.47  ?  24  SER A C   1 
ATOM   114  O O   . SER A 1 24  ? 198.790 182.472 141.238 1.00 93.73  ?  24  SER A O   1 
ATOM   115  C CB  . SER A 1 24  ? 199.956 182.198 138.496 1.00 86.17  ?  24  SER A CB  1 
ATOM   116  O OG  . SER A 1 24  ? 201.161 182.877 138.190 1.00 86.91  ?  24  SER A OG  1 
ATOM   117  N N   . SER A 1 25  ? 199.394 184.609 140.890 1.00 73.51  ?  25  SER A N   1 
ATOM   118  C CA  . SER A 1 25  ? 199.621 184.872 142.303 1.00 69.31  ?  25  SER A CA  1 
ATOM   119  C C   . SER A 1 25  ? 199.530 186.370 142.547 1.00 77.63  ?  25  SER A C   1 
ATOM   120  O O   . SER A 1 25  ? 199.680 187.178 141.627 1.00 78.90  ?  25  SER A O   1 
ATOM   121  C CB  . SER A 1 25  ? 200.979 184.331 142.760 1.00 75.03  ?  25  SER A CB  1 
ATOM   122  O OG  . SER A 1 25  ? 201.163 184.508 144.152 1.00 79.41  ?  25  SER A OG  1 
ATOM   123  N N   . PHE A 1 26  ? 199.282 186.730 143.807 1.00 65.75  ?  26  PHE A N   1 
ATOM   124  C CA  . PHE A 1 26  ? 199.192 188.139 144.170 1.00 68.62  ?  26  PHE A CA  1 
ATOM   125  C C   . PHE A 1 26  ? 200.564 188.715 144.500 1.00 68.76  ?  26  PHE A C   1 
ATOM   126  O O   . PHE A 1 26  ? 200.923 189.796 144.020 1.00 68.09  ?  26  PHE A O   1 
ATOM   127  C CB  . PHE A 1 26  ? 198.235 188.320 145.349 1.00 68.23  ?  26  PHE A CB  1 
ATOM   128  C CG  . PHE A 1 26  ? 197.835 189.748 145.591 1.00 68.66  ?  26  PHE A CG  1 
ATOM   129  C CD1 . PHE A 1 26  ? 198.589 190.564 146.416 1.00 67.02  ?  26  PHE A CD1 1 
ATOM   130  C CD2 . PHE A 1 26  ? 196.709 190.274 144.988 1.00 66.59  ?  26  PHE A CD2 1 
ATOM   131  C CE1 . PHE A 1 26  ? 198.225 191.874 146.638 1.00 66.04  ?  26  PHE A CE1 1 
ATOM   132  C CE2 . PHE A 1 26  ? 196.342 191.583 145.206 1.00 72.87  ?  26  PHE A CE2 1 
ATOM   133  C CZ  . PHE A 1 26  ? 197.101 192.384 146.032 1.00 71.77  ?  26  PHE A CZ  1 
ATOM   134  N N   . PHE A 1 27  ? 201.343 188.009 145.314 1.00 70.46  ?  27  PHE A N   1 
ATOM   135  C CA  . PHE A 1 27  ? 202.673 188.453 145.715 1.00 71.49  ?  27  PHE A CA  1 
ATOM   136  C C   . PHE A 1 27  ? 203.700 187.781 144.811 1.00 75.25  ?  27  PHE A C   1 
ATOM   137  O O   . PHE A 1 27  ? 203.962 186.581 144.941 1.00 74.13  ?  27  PHE A O   1 
ATOM   138  C CB  . PHE A 1 27  ? 202.935 188.132 147.185 1.00 63.14  ?  27  PHE A CB  1 
ATOM   139  C CG  . PHE A 1 27  ? 202.013 188.842 148.137 1.00 67.24  ?  27  PHE A CG  1 
ATOM   140  C CD1 . PHE A 1 27  ? 202.208 190.176 148.440 1.00 70.99  ?  27  PHE A CD1 1 
ATOM   141  C CD2 . PHE A 1 27  ? 200.957 188.176 148.730 1.00 63.32  ?  27  PHE A CD2 1 
ATOM   142  C CE1 . PHE A 1 27  ? 201.365 190.829 149.315 1.00 70.34  ?  27  PHE A CE1 1 
ATOM   143  C CE2 . PHE A 1 27  ? 200.112 188.824 149.603 1.00 58.87  ?  27  PHE A CE2 1 
ATOM   144  C CZ  . PHE A 1 27  ? 200.317 190.152 149.896 1.00 66.77  ?  27  PHE A CZ  1 
ATOM   145  N N   . GLY A 1 28  ? 204.278 188.556 143.897 1.00 92.86  ?  28  GLY A N   1 
ATOM   146  C CA  . GLY A 1 28  ? 205.279 188.038 142.986 1.00 90.76  ?  28  GLY A CA  1 
ATOM   147  C C   . GLY A 1 28  ? 206.436 188.988 142.760 1.00 93.30  ?  28  GLY A C   1 
ATOM   148  O O   . GLY A 1 28  ? 207.048 188.987 141.689 1.00 92.48  ?  28  GLY A O   1 
ATOM   149  N N   . GLY A 1 29  ? 206.744 189.803 143.759 1.00 99.95  ?  29  GLY A N   1 
ATOM   150  C CA  . GLY A 1 29  ? 207.805 190.786 143.666 1.00 98.30  ?  29  GLY A CA  1 
ATOM   151  C C   . GLY A 1 29  ? 207.287 192.201 143.853 1.00 102.37 ?  29  GLY A C   1 
ATOM   152  O O   . GLY A 1 29  ? 206.087 192.457 143.925 1.00 103.08 ?  29  GLY A O   1 
ATOM   153  N N   . THR A 1 30  ? 208.247 193.126 143.932 1.00 105.16 ?  30  THR A N   1 
ATOM   154  C CA  . THR A 1 30  ? 207.980 194.552 144.130 1.00 103.01 ?  30  THR A CA  1 
ATOM   155  C C   . THR A 1 30  ? 207.178 194.776 145.416 1.00 101.89 ?  30  THR A C   1 
ATOM   156  O O   . THR A 1 30  ? 206.024 195.209 145.410 1.00 103.80 ?  30  THR A O   1 
ATOM   157  C CB  . THR A 1 30  ? 207.266 195.155 142.914 1.00 101.93 ?  30  THR A CB  1 
ATOM   158  O OG1 . THR A 1 30  ? 207.819 194.605 141.712 1.00 103.22 ?  30  THR A OG1 1 
ATOM   159  C CG2 . THR A 1 30  ? 207.435 196.666 142.893 1.00 98.75  ?  30  THR A CG2 1 
ATOM   160  N N   . THR A 1 31  ? 207.833 194.451 146.528 1.00 87.57  ?  31  THR A N   1 
ATOM   161  C CA  . THR A 1 31  ? 207.190 194.521 147.833 1.00 89.47  ?  31  THR A CA  1 
ATOM   162  C C   . THR A 1 31  ? 206.792 195.955 148.169 1.00 90.82  ?  31  THR A C   1 
ATOM   163  O O   . THR A 1 31  ? 207.410 196.921 147.715 1.00 91.25  ?  31  THR A O   1 
ATOM   164  C CB  . THR A 1 31  ? 208.121 193.972 148.914 1.00 93.31  ?  31  THR A CB  1 
ATOM   165  O OG1 . THR A 1 31  ? 209.403 194.602 148.809 1.00 90.47  ?  31  THR A OG1 1 
ATOM   166  C CG2 . THR A 1 31  ? 208.289 192.472 148.753 1.00 93.29  ?  31  THR A CG2 1 
ATOM   167  N N   . VAL A 1 32  ? 205.736 196.081 148.975 1.00 88.87  ?  32  VAL A N   1 
ATOM   168  C CA  . VAL A 1 32  ? 205.221 197.398 149.338 1.00 89.95  ?  32  VAL A CA  1 
ATOM   169  C C   . VAL A 1 32  ? 206.214 198.142 150.221 1.00 87.69  ?  32  VAL A C   1 
ATOM   170  O O   . VAL A 1 32  ? 206.454 199.341 150.035 1.00 88.00  ?  32  VAL A O   1 
ATOM   171  C CB  . VAL A 1 32  ? 203.850 197.257 150.021 1.00 84.16  ?  32  VAL A CB  1 
ATOM   172  C CG1 . VAL A 1 32  ? 203.360 198.607 150.513 1.00 87.25  ?  32  VAL A CG1 1 
ATOM   173  C CG2 . VAL A 1 32  ? 202.853 196.639 149.063 1.00 84.82  ?  32  VAL A CG2 1 
ATOM   174  N N   . LEU A 1 33  ? 206.802 197.454 151.193 1.00 85.42  ?  33  LEU A N   1 
ATOM   175  C CA  . LEU A 1 33  ? 207.765 198.043 152.110 1.00 86.50  ?  33  LEU A CA  1 
ATOM   176  C C   . LEU A 1 33  ? 209.147 197.448 151.871 1.00 86.63  ?  33  LEU A C   1 
ATOM   177  O O   . LEU A 1 33  ? 209.321 196.503 151.097 1.00 89.26  ?  33  LEU A O   1 
ATOM   178  C CB  . LEU A 1 33  ? 207.328 197.831 153.564 1.00 86.94  ?  33  LEU A CB  1 
ATOM   179  C CG  . LEU A 1 33  ? 205.865 198.147 153.880 1.00 85.42  ?  33  LEU A CG  1 
ATOM   180  C CD1 . LEU A 1 33  ? 205.332 197.207 154.946 1.00 85.15  ?  33  LEU A CD1 1 
ATOM   181  C CD2 . LEU A 1 33  ? 205.710 199.594 154.316 1.00 85.39  ?  33  LEU A CD2 1 
ATOM   182  N N   . ASP A 1 34  ? 210.138 198.019 152.546 1.00 91.37  ?  34  ASP A N   1 
ATOM   183  C CA  . ASP A 1 34  ? 211.523 197.595 152.415 1.00 93.05  ?  34  ASP A CA  1 
ATOM   184  C C   . ASP A 1 34  ? 211.909 196.651 153.549 1.00 94.64  ?  34  ASP A C   1 
ATOM   185  O O   . ASP A 1 34  ? 211.168 196.454 154.514 1.00 95.48  ?  34  ASP A O   1 
ATOM   186  C CB  . ASP A 1 34  ? 212.457 198.809 152.384 1.00 93.66  ?  34  ASP A CB  1 
ATOM   187  C CG  . ASP A 1 34  ? 212.074 199.865 153.400 1.00 96.03  ?  34  ASP A CG  1 
ATOM   188  O OD1 . ASP A 1 34  ? 210.889 199.913 153.788 1.00 97.94  ?  34  ASP A OD1 1 
ATOM   189  O OD2 . ASP A 1 34  ? 212.956 200.645 153.813 1.00 90.65  -1 34  ASP A OD2 1 
ATOM   190  N N   . GLN A 1 35  ? 213.100 196.062 153.419 1.00 91.58  ?  35  GLN A N   1 
ATOM   191  C CA  . GLN A 1 35  ? 213.561 195.073 154.386 1.00 91.63  ?  35  GLN A CA  1 
ATOM   192  C C   . GLN A 1 35  ? 213.899 195.687 155.739 1.00 94.65  ?  35  GLN A C   1 
ATOM   193  O O   . GLN A 1 35  ? 213.840 194.983 156.754 1.00 95.93  ?  35  GLN A O   1 
ATOM   194  C CB  . GLN A 1 35  ? 214.779 194.331 153.835 1.00 91.54  ?  35  GLN A CB  1 
ATOM   195  C CG  . GLN A 1 35  ? 214.503 193.554 152.559 1.00 91.41  ?  35  GLN A CG  1 
ATOM   196  C CD  . GLN A 1 35  ? 215.595 192.557 152.233 1.00 94.67  ?  35  GLN A CD  1 
ATOM   197  O OE1 . GLN A 1 35  ? 216.201 191.968 153.128 1.00 96.54  ?  35  GLN A OE1 1 
ATOM   198  N NE2 . GLN A 1 35  ? 215.851 192.360 150.946 1.00 90.97  ?  35  GLN A NE2 1 
ATOM   199  N N   . GLY A 1 36  ? 214.257 196.972 155.776 1.00 92.70  ?  36  GLY A N   1 
ATOM   200  C CA  . GLY A 1 36  ? 214.570 197.604 157.047 1.00 91.41  ?  36  GLY A CA  1 
ATOM   201  C C   . GLY A 1 36  ? 213.393 197.608 158.002 1.00 93.00  ?  36  GLY A C   1 
ATOM   202  O O   . GLY A 1 36  ? 213.547 197.327 159.194 1.00 94.55  ?  36  GLY A O   1 
ATOM   203  N N   . VAL A 1 37  ? 212.199 197.915 157.490 1.00 90.87  ?  37  VAL A N   1 
ATOM   204  C CA  . VAL A 1 37  ? 211.002 197.897 158.326 1.00 88.75  ?  37  VAL A CA  1 
ATOM   205  C C   . VAL A 1 37  ? 210.722 196.486 158.825 1.00 90.46  ?  37  VAL A C   1 
ATOM   206  O O   . VAL A 1 37  ? 210.324 196.289 159.979 1.00 92.14  ?  37  VAL A O   1 
ATOM   207  C CB  . VAL A 1 37  ? 209.801 198.475 157.557 1.00 84.97  ?  37  VAL A CB  1 
ATOM   208  C CG1 . VAL A 1 37  ? 208.620 198.671 158.491 1.00 85.84  ?  37  VAL A CG1 1 
ATOM   209  C CG2 . VAL A 1 37  ? 210.179 199.788 156.901 1.00 87.39  ?  37  VAL A CG2 1 
ATOM   210  N N   . GLY A 1 38  ? 210.921 195.484 157.967 1.00 86.03  ?  38  GLY A N   1 
ATOM   211  C CA  . GLY A 1 38  ? 210.701 194.111 158.392 1.00 85.34  ?  38  GLY A CA  1 
ATOM   212  C C   . GLY A 1 38  ? 211.638 193.690 159.507 1.00 89.40  ?  38  GLY A C   1 
ATOM   213  O O   . GLY A 1 38  ? 211.213 193.098 160.504 1.00 91.82  ?  38  GLY A O   1 
ATOM   214  N N   . TYR A 1 39  ? 212.930 193.994 159.355 1.00 86.88  ?  39  TYR A N   1 
ATOM   215  C CA  . TYR A 1 39  ? 213.890 193.660 160.404 1.00 88.70  ?  39  TYR A CA  1 
ATOM   216  C C   . TYR A 1 39  ? 213.583 194.411 161.693 1.00 90.05  ?  39  TYR A C   1 
ATOM   217  O O   . TYR A 1 39  ? 213.653 193.836 162.787 1.00 92.10  ?  39  TYR A O   1 
ATOM   218  C CB  . TYR A 1 39  ? 215.316 193.951 159.933 1.00 84.36  ?  39  TYR A CB  1 
ATOM   219  C CG  . TYR A 1 39  ? 215.893 192.876 159.040 1.00 92.13  ?  39  TYR A CG  1 
ATOM   220  C CD1 . TYR A 1 39  ? 216.220 191.627 159.549 1.00 93.92  ?  39  TYR A CD1 1 
ATOM   221  C CD2 . TYR A 1 39  ? 216.110 193.108 157.689 1.00 90.32  ?  39  TYR A CD2 1 
ATOM   222  C CE1 . TYR A 1 39  ? 216.746 190.639 158.739 1.00 89.08  ?  39  TYR A CE1 1 
ATOM   223  C CE2 . TYR A 1 39  ? 216.635 192.127 156.871 1.00 88.27  ?  39  TYR A CE2 1 
ATOM   224  C CZ  . TYR A 1 39  ? 216.950 190.895 157.401 1.00 89.24  ?  39  TYR A CZ  1 
ATOM   225  O OH  . TYR A 1 39  ? 217.473 189.915 156.590 1.00 90.37  ?  39  TYR A OH  1 
ATOM   226  N N   . ALA A 1 40  ? 213.226 195.694 161.587 1.00 91.16  ?  40  ALA A N   1 
ATOM   227  C CA  . ALA A 1 40  ? 212.881 196.462 162.777 1.00 87.80  ?  40  ALA A CA  1 
ATOM   228  C C   . ALA A 1 40  ? 211.675 195.864 163.490 1.00 86.05  ?  40  ALA A C   1 
ATOM   229  O O   . ALA A 1 40  ? 211.678 195.727 164.718 1.00 87.50  ?  40  ALA A O   1 
ATOM   230  C CB  . ALA A 1 40  ? 212.617 197.920 162.404 1.00 84.59  ?  40  ALA A CB  1 
ATOM   231  N N   . VAL A 1 41  ? 210.642 195.486 162.735 1.00 85.87  ?  41  VAL A N   1 
ATOM   232  C CA  . VAL A 1 41  ? 209.444 194.917 163.342 1.00 86.75  ?  41  VAL A CA  1 
ATOM   233  C C   . VAL A 1 41  ? 209.763 193.587 164.014 1.00 87.85  ?  41  VAL A C   1 
ATOM   234  O O   . VAL A 1 41  ? 209.340 193.329 165.147 1.00 87.97  ?  41  VAL A O   1 
ATOM   235  C CB  . VAL A 1 41  ? 208.329 194.770 162.291 1.00 88.28  ?  41  VAL A CB  1 
ATOM   236  C CG1 . VAL A 1 41  ? 207.259 193.804 162.776 1.00 85.23  ?  41  VAL A CG1 1 
ATOM   237  C CG2 . VAL A 1 41  ? 207.720 196.126 161.975 1.00 84.28  ?  41  VAL A CG2 1 
ATOM   238  N N   . ILE A 1 42  ? 210.525 192.723 163.335 1.00 86.99  ?  42  ILE A N   1 
ATOM   239  C CA  . ILE A 1 42  ? 210.807 191.405 163.904 1.00 88.93  ?  42  ILE A CA  1 
ATOM   240  C C   . ILE A 1 42  ? 211.855 191.436 165.003 1.00 89.60  ?  42  ILE A C   1 
ATOM   241  O O   . ILE A 1 42  ? 212.025 190.430 165.703 1.00 89.47  ?  42  ILE A O   1 
ATOM   242  C CB  . ILE A 1 42  ? 211.258 190.392 162.835 1.00 86.63  ?  42  ILE A CB  1 
ATOM   243  C CG1 . ILE A 1 42  ? 212.649 190.740 162.307 1.00 82.20  ?  42  ILE A CG1 1 
ATOM   244  C CG2 . ILE A 1 42  ? 210.241 190.311 161.708 1.00 85.43  ?  42  ILE A CG2 1 
ATOM   245  C CD1 . ILE A 1 42  ? 213.285 189.631 161.497 1.00 82.78  ?  42  ILE A CD1 1 
ATOM   246  N N   . LEU A 1 43  ? 212.567 192.550 165.185 1.00 95.83  ?  43  LEU A N   1 
ATOM   247  C CA  . LEU A 1 43  ? 213.579 192.636 166.231 1.00 93.42  ?  43  LEU A CA  1 
ATOM   248  C C   . LEU A 1 43  ? 213.136 193.474 167.424 1.00 94.14  ?  43  LEU A C   1 
ATOM   249  O O   . LEU A 1 43  ? 213.137 192.980 168.555 1.00 92.56  ?  43  LEU A O   1 
ATOM   250  C CB  . LEU A 1 43  ? 214.884 193.192 165.645 1.00 90.79  ?  43  LEU A CB  1 
ATOM   251  C CG  . LEU A 1 43  ? 215.794 192.160 164.976 1.00 91.14  ?  43  LEU A CG  1 
ATOM   252  C CD1 . LEU A 1 43  ? 217.078 192.810 164.490 1.00 91.90  ?  43  LEU A CD1 1 
ATOM   253  C CD2 . LEU A 1 43  ? 216.096 191.015 165.928 1.00 91.63  ?  43  LEU A CD2 1 
ATOM   254  N N   . GLY A 1 44  ? 212.756 194.732 167.212 1.00 98.12  ?  44  GLY A N   1 
ATOM   255  C CA  . GLY A 1 44  ? 212.551 195.657 168.306 1.00 97.95  ?  44  GLY A CA  1 
ATOM   256  C C   . GLY A 1 44  ? 211.191 195.669 168.963 1.00 100.42 ?  44  GLY A C   1 
ATOM   257  O O   . GLY A 1 44  ? 211.006 196.411 169.932 1.00 99.86  ?  44  GLY A O   1 
ATOM   258  N N   . PHE A 1 45  ? 210.227 194.885 168.472 1.00 98.30  ?  45  PHE A N   1 
ATOM   259  C CA  . PHE A 1 45  ? 208.898 194.876 169.079 1.00 95.22  ?  45  PHE A CA  1 
ATOM   260  C C   . PHE A 1 45  ? 208.953 194.409 170.529 1.00 96.80  ?  45  PHE A C   1 
ATOM   261  O O   . PHE A 1 45  ? 208.327 195.012 171.413 1.00 95.73  ?  45  PHE A O   1 
ATOM   262  C CB  . PHE A 1 45  ? 207.963 193.981 168.264 1.00 95.18  ?  45  PHE A CB  1 
ATOM   263  C CG  . PHE A 1 45  ? 206.567 194.518 168.129 1.00 98.71  ?  45  PHE A CG  1 
ATOM   264  C CD1 . PHE A 1 45  ? 206.276 195.504 167.203 1.00 96.92  ?  45  PHE A CD1 1 
ATOM   265  C CD2 . PHE A 1 45  ? 205.544 194.027 168.922 1.00 99.05  ?  45  PHE A CD2 1 
ATOM   266  C CE1 . PHE A 1 45  ? 204.991 195.997 167.076 1.00 97.17  ?  45  PHE A CE1 1 
ATOM   267  C CE2 . PHE A 1 45  ? 204.257 194.515 168.800 1.00 97.94  ?  45  PHE A CE2 1 
ATOM   268  C CZ  . PHE A 1 45  ? 203.980 195.501 167.875 1.00 95.51  ?  45  PHE A CZ  1 
ATOM   269  N N   . GLY A 1 46  ? 209.704 193.337 170.792 1.00 95.84  ?  46  GLY A N   1 
ATOM   270  C CA  . GLY A 1 46  ? 209.798 192.825 172.149 1.00 94.12  ?  46  GLY A CA  1 
ATOM   271  C C   . GLY A 1 46  ? 210.429 193.819 173.103 1.00 100.09 ?  46  GLY A C   1 
ATOM   272  O O   . GLY A 1 46  ? 209.932 194.036 174.208 1.00 101.53 ?  46  GLY A O   1 
ATOM   273  N N   . ALA A 1 47  ? 211.534 194.442 172.685 1.00 98.73  ?  47  ALA A N   1 
ATOM   274  C CA  . ALA A 1 47  ? 212.189 195.436 173.531 1.00 96.33  ?  47  ALA A CA  1 
ATOM   275  C C   . ALA A 1 47  ? 211.290 196.644 173.766 1.00 100.66 ?  47  ALA A C   1 
ATOM   276  O O   . ALA A 1 47  ? 211.205 197.157 174.892 1.00 101.67 ?  47  ALA A O   1 
ATOM   277  C CB  . ALA A 1 47  ? 213.513 195.866 172.903 1.00 95.47  ?  47  ALA A CB  1 
ATOM   278  N N   . PHE A 1 48  ? 210.611 197.113 172.715 1.00 106.31 ?  48  PHE A N   1 
ATOM   279  C CA  . PHE A 1 48  ? 209.719 198.258 172.852 1.00 105.60 ?  48  PHE A CA  1 
ATOM   280  C C   . PHE A 1 48  ? 208.618 197.973 173.863 1.00 107.23 ?  48  PHE A C   1 
ATOM   281  O O   . PHE A 1 48  ? 208.365 198.777 174.770 1.00 105.66 ?  48  PHE A O   1 
ATOM   282  C CB  . PHE A 1 48  ? 209.123 198.613 171.490 1.00 104.81 ?  48  PHE A CB  1 
ATOM   283  C CG  . PHE A 1 48  ? 208.613 200.022 171.396 1.00 109.57 ?  48  PHE A CG  1 
ATOM   284  C CD1 . PHE A 1 48  ? 209.449 201.051 171.000 1.00 108.84 ?  48  PHE A CD1 1 
ATOM   285  C CD2 . PHE A 1 48  ? 207.294 200.316 171.699 1.00 107.77 ?  48  PHE A CD2 1 
ATOM   286  C CE1 . PHE A 1 48  ? 208.982 202.347 170.910 1.00 108.55 ?  48  PHE A CE1 1 
ATOM   287  C CE2 . PHE A 1 48  ? 206.821 201.609 171.612 1.00 107.43 ?  48  PHE A CE2 1 
ATOM   288  C CZ  . PHE A 1 48  ? 207.665 202.627 171.217 1.00 108.90 ?  48  PHE A CZ  1 
ATOM   289  N N   . PHE A 1 49  ? 207.974 196.814 173.757 1.00 110.57 ?  49  PHE A N   1 
ATOM   290  C CA  . PHE A 1 49  ? 206.848 196.590 174.703 1.00 110.14 ?  49  PHE A CA  1 
ATOM   291  C C   . PHE A 1 49  ? 207.410 196.251 176.090 1.00 109.04 ?  49  PHE A C   1 
ATOM   292  O O   . PHE A 1 49  ? 206.746 196.588 177.081 1.00 106.20 ?  49  PHE A O   1 
ATOM   293  C CB  . PHE A 1 49  ? 205.817 195.629 174.108 1.00 108.13 ?  49  PHE A CB  1 
ATOM   294  C CG  . PHE A 1 49  ? 204.864 196.384 173.219 1.00 110.85 ?  49  PHE A CG  1 
ATOM   295  C CD1 . PHE A 1 49  ? 203.758 197.024 173.753 1.00 110.58 ?  49  PHE A CD1 1 
ATOM   296  C CD2 . PHE A 1 49  ? 205.128 196.545 171.869 1.00 109.70 ?  49  PHE A CD2 1 
ATOM   297  C CE1 . PHE A 1 49  ? 202.904 197.758 172.946 1.00 109.29 ?  49  PHE A CE1 1 
ATOM   298  C CE2 . PHE A 1 49  ? 204.275 197.280 171.063 1.00 109.58 ?  49  PHE A CE2 1 
ATOM   299  C CZ  . PHE A 1 49  ? 203.165 197.886 171.602 1.00 111.28 ?  49  PHE A CZ  1 
ATOM   300  N N   . ALA A 1 50  ? 208.602 195.652 176.167 1.00 102.82 ?  50  ALA A N   1 
ATOM   301  C CA  . ALA A 1 50  ? 209.179 195.444 177.491 1.00 104.03 ?  50  ALA A CA  1 
ATOM   302  C C   . ALA A 1 50  ? 209.397 196.771 178.206 1.00 105.33 ?  50  ALA A C   1 
ATOM   303  O O   . ALA A 1 50  ? 209.071 196.909 179.392 1.00 102.63 ?  50  ALA A O   1 
ATOM   304  C CB  . ALA A 1 50  ? 210.492 194.671 177.377 1.00 101.53 ?  50  ALA A CB  1 
ATOM   305  N N   . VAL A 1 51  ? 209.935 197.765 177.495 1.00 110.75 ?  51  VAL A N   1 
ATOM   306  C CA  . VAL A 1 51  ? 210.109 199.090 178.088 1.00 111.79 ?  51  VAL A CA  1 
ATOM   307  C C   . VAL A 1 51  ? 208.754 199.699 178.436 1.00 111.69 ?  51  VAL A C   1 
ATOM   308  O O   . VAL A 1 51  ? 208.583 200.317 179.498 1.00 110.34 ?  51  VAL A O   1 
ATOM   309  C CB  . VAL A 1 51  ? 210.916 199.997 177.141 1.00 110.45 ?  51  VAL A CB  1 
ATOM   310  C CG1 . VAL A 1 51  ? 210.933 201.427 177.653 1.00 109.71 ?  51  VAL A CG1 1 
ATOM   311  C CG2 . VAL A 1 51  ? 212.333 199.469 176.985 1.00 108.60 ?  51  VAL A CG2 1 
ATOM   312  N N   . PHE A 1 52  ? 207.769 199.530 177.550 1.00 115.20 ?  52  PHE A N   1 
ATOM   313  C CA  . PHE A 1 52  ? 206.437 200.065 177.817 1.00 115.12 ?  52  PHE A CA  1 
ATOM   314  C C   . PHE A 1 52  ? 205.810 199.413 179.045 1.00 114.88 ?  52  PHE A C   1 
ATOM   315  O O   . PHE A 1 52  ? 205.175 200.091 179.858 1.00 113.84 ?  52  PHE A O   1 
ATOM   316  C CB  . PHE A 1 52  ? 205.542 199.881 176.592 1.00 117.29 ?  52  PHE A CB  1 
ATOM   317  C CG  . PHE A 1 52  ? 204.458 200.912 176.476 1.00 117.37 ?  52  PHE A CG  1 
ATOM   318  C CD1 . PHE A 1 52  ? 203.278 200.780 177.187 1.00 117.24 ?  52  PHE A CD1 1 
ATOM   319  C CD2 . PHE A 1 52  ? 204.621 202.017 175.657 1.00 114.32 ?  52  PHE A CD2 1 
ATOM   320  C CE1 . PHE A 1 52  ? 202.279 201.729 177.081 1.00 116.48 ?  52  PHE A CE1 1 
ATOM   321  C CE2 . PHE A 1 52  ? 203.627 202.969 175.547 1.00 115.63 ?  52  PHE A CE2 1 
ATOM   322  C CZ  . PHE A 1 52  ? 202.454 202.825 176.261 1.00 116.38 ?  52  PHE A CZ  1 
ATOM   323  N N   . THR A 1 53  ? 205.977 198.096 179.200 1.00 117.71 ?  53  THR A N   1 
ATOM   324  C CA  . THR A 1 53  ? 205.434 197.412 180.370 1.00 117.10 ?  53  THR A CA  1 
ATOM   325  C C   . THR A 1 53  ? 206.168 197.821 181.640 1.00 117.43 ?  53  THR A C   1 
ATOM   326  O O   . THR A 1 53  ? 205.560 197.904 182.711 1.00 117.69 ?  53  THR A O   1 
ATOM   327  C CB  . THR A 1 53  ? 205.500 195.896 180.184 1.00 117.22 ?  53  THR A CB  1 
ATOM   328  O OG1 . THR A 1 53  ? 206.790 195.528 179.680 1.00 119.02 ?  53  THR A OG1 1 
ATOM   329  C CG2 . THR A 1 53  ? 204.427 195.428 179.215 1.00 115.93 ?  53  THR A CG2 1 
ATOM   330  N N   . SER A 1 54  ? 207.477 198.068 181.547 1.00 117.58 ?  54  SER A N   1 
ATOM   331  C CA  . SER A 1 54  ? 208.204 198.580 182.704 1.00 116.74 ?  54  SER A CA  1 
ATOM   332  C C   . SER A 1 54  ? 207.659 199.938 183.133 1.00 114.17 ?  54  SER A C   1 
ATOM   333  O O   . SER A 1 54  ? 207.445 200.182 184.328 1.00 114.92 ?  54  SER A O   1 
ATOM   334  C CB  . SER A 1 54  ? 209.697 198.673 182.390 1.00 117.60 ?  54  SER A CB  1 
ATOM   335  O OG  . SER A 1 54  ? 210.228 197.404 182.053 1.00 117.30 ?  54  SER A OG  1 
ATOM   336  N N   . PHE A 1 55  ? 207.414 200.828 182.169 1.00 122.24 ?  55  PHE A N   1 
ATOM   337  C CA  . PHE A 1 55  ? 206.819 202.122 182.497 1.00 126.16 ?  55  PHE A CA  1 
ATOM   338  C C   . PHE A 1 55  ? 205.413 201.958 183.065 1.00 125.52 ?  55  PHE A C   1 
ATOM   339  O O   . PHE A 1 55  ? 205.014 202.687 183.982 1.00 125.88 ?  55  PHE A O   1 
ATOM   340  C CB  . PHE A 1 55  ? 206.801 203.024 181.264 1.00 124.98 ?  55  PHE A CB  1 
ATOM   341  C CG  . PHE A 1 55  ? 208.130 203.650 180.952 1.00 127.55 ?  55  PHE A CG  1 
ATOM   342  C CD1 . PHE A 1 55  ? 209.070 203.846 181.952 1.00 125.75 ?  55  PHE A CD1 1 
ATOM   343  C CD2 . PHE A 1 55  ? 208.440 204.046 179.661 1.00 127.40 ?  55  PHE A CD2 1 
ATOM   344  C CE1 . PHE A 1 55  ? 210.294 204.423 181.670 1.00 125.22 ?  55  PHE A CE1 1 
ATOM   345  C CE2 . PHE A 1 55  ? 209.663 204.623 179.373 1.00 126.46 ?  55  PHE A CE2 1 
ATOM   346  C CZ  . PHE A 1 55  ? 210.591 204.812 180.379 1.00 125.89 ?  55  PHE A CZ  1 
ATOM   347  N N   . LEU A 1 56  ? 204.642 201.012 182.522 1.00 122.79 ?  56  LEU A N   1 
ATOM   348  C CA  . LEU A 1 56  ? 203.294 200.763 183.024 1.00 123.90 ?  56  LEU A CA  1 
ATOM   349  C C   . LEU A 1 56  ? 203.323 200.284 184.469 1.00 124.08 ?  56  LEU A C   1 
ATOM   350  O O   . LEU A 1 56  ? 202.502 200.709 185.289 1.00 123.21 ?  56  LEU A O   1 
ATOM   351  C CB  . LEU A 1 56  ? 202.586 199.741 182.134 1.00 123.05 ?  56  LEU A CB  1 
ATOM   352  C CG  . LEU A 1 56  ? 201.760 200.293 180.971 1.00 123.66 ?  56  LEU A CG  1 
ATOM   353  C CD1 . LEU A 1 56  ? 201.343 199.171 180.034 1.00 122.78 ?  56  LEU A CD1 1 
ATOM   354  C CD2 . LEU A 1 56  ? 200.544 201.047 181.485 1.00 123.09 ?  56  LEU A CD2 1 
ATOM   355  N N   . VAL A 1 57  ? 204.258 199.391 184.796 1.00 122.57 ?  57  VAL A N   1 
ATOM   356  C CA  . VAL A 1 57  ? 204.403 198.930 186.174 1.00 121.27 ?  57  VAL A CA  1 
ATOM   357  C C   . VAL A 1 57  ? 204.828 200.081 187.076 1.00 120.88 ?  57  VAL A C   1 
ATOM   358  O O   . VAL A 1 57  ? 204.332 200.223 188.200 1.00 119.16 ?  57  VAL A O   1 
ATOM   359  C CB  . VAL A 1 57  ? 205.396 197.754 186.244 1.00 119.61 ?  57  VAL A CB  1 
ATOM   360  C CG1 . VAL A 1 57  ? 205.731 197.424 187.690 1.00 119.91 ?  57  VAL A CG1 1 
ATOM   361  C CG2 . VAL A 1 57  ? 204.823 196.535 185.542 1.00 118.74 ?  57  VAL A CG2 1 
ATOM   362  N N   . TRP A 1 58  ? 205.748 200.924 186.598 1.00 123.60 ?  58  TRP A N   1 
ATOM   363  C CA  . TRP A 1 58  ? 206.204 202.048 187.410 1.00 124.76 ?  58  TRP A CA  1 
ATOM   364  C C   . TRP A 1 58  ? 205.064 203.014 187.712 1.00 126.48 ?  58  TRP A C   1 
ATOM   365  O O   . TRP A 1 58  ? 204.946 203.514 188.837 1.00 123.71 ?  58  TRP A O   1 
ATOM   366  C CB  . TRP A 1 58  ? 207.348 202.781 186.713 1.00 123.37 ?  58  TRP A CB  1 
ATOM   367  C CG  . TRP A 1 58  ? 207.642 204.119 187.321 1.00 125.75 ?  58  TRP A CG  1 
ATOM   368  C CD1 . TRP A 1 58  ? 208.422 204.369 188.412 1.00 125.03 ?  58  TRP A CD1 1 
ATOM   369  C CD2 . TRP A 1 58  ? 207.149 205.391 186.881 1.00 126.07 ?  58  TRP A CD2 1 
ATOM   370  N NE1 . TRP A 1 58  ? 208.451 205.717 188.676 1.00 124.40 ?  58  TRP A NE1 1 
ATOM   371  C CE2 . TRP A 1 58  ? 207.677 206.366 187.750 1.00 126.22 ?  58  TRP A CE2 1 
ATOM   372  C CE3 . TRP A 1 58  ? 206.315 205.799 185.836 1.00 124.54 ?  58  TRP A CE3 1 
ATOM   373  C CZ2 . TRP A 1 58  ? 207.398 207.723 187.606 1.00 126.12 ?  58  TRP A CZ2 1 
ATOM   374  C CZ3 . TRP A 1 58  ? 206.040 207.147 185.695 1.00 124.99 ?  58  TRP A CZ3 1 
ATOM   375  C CH2 . TRP A 1 58  ? 206.580 208.092 186.575 1.00 125.19 ?  58  TRP A CH2 1 
ATOM   376  N N   . LEU A 1 59  ? 204.218 203.298 186.720 1.00 128.22 ?  59  LEU A N   1 
ATOM   377  C CA  . LEU A 1 59  ? 203.100 204.205 186.964 1.00 127.28 ?  59  LEU A CA  1 
ATOM   378  C C   . LEU A 1 59  ? 202.002 203.535 187.781 1.00 127.23 ?  59  LEU A C   1 
ATOM   379  O O   . LEU A 1 59  ? 201.271 204.217 188.508 1.00 127.68 ?  59  LEU A O   1 
ATOM   380  C CB  . LEU A 1 59  ? 202.543 204.743 185.643 1.00 127.30 ?  59  LEU A CB  1 
ATOM   381  C CG  . LEU A 1 59  ? 201.775 203.826 184.689 1.00 127.80 ?  59  LEU A CG  1 
ATOM   382  C CD1 . LEU A 1 59  ? 200.273 203.957 184.894 1.00 126.31 ?  59  LEU A CD1 1 
ATOM   383  C CD2 . LEU A 1 59  ? 202.141 204.155 183.251 1.00 125.66 ?  59  LEU A CD2 1 
ATOM   384  N N   . GLU A 1 60  ? 201.866 202.210 187.674 1.00 124.83 ?  60  GLU A N   1 
ATOM   385  C CA  . GLU A 1 60  ? 200.896 201.496 188.499 1.00 126.31 ?  60  GLU A CA  1 
ATOM   386  C C   . GLU A 1 60  ? 201.264 201.570 189.975 1.00 126.16 ?  60  GLU A C   1 
ATOM   387  O O   . GLU A 1 60  ? 200.389 201.742 190.832 1.00 124.26 ?  60  GLU A O   1 
ATOM   388  C CB  . GLU A 1 60  ? 200.792 200.041 188.042 1.00 125.70 ?  60  GLU A CB  1 
ATOM   389  C CG  . GLU A 1 60  ? 199.541 199.323 188.524 1.00 125.13 ?  60  GLU A CG  1 
ATOM   390  C CD  . GLU A 1 60  ? 199.854 198.175 189.466 1.00 124.40 ?  60  GLU A CD  1 
ATOM   391  O OE1 . GLU A 1 60  ? 200.892 198.239 190.158 1.00 125.74 ?  60  GLU A OE1 1 
ATOM   392  O OE2 . GLU A 1 60  ? 199.064 197.209 189.513 1.00 122.13 -1 60  GLU A OE2 1 
ATOM   393  N N   . LYS A 1 61  ? 202.549 201.441 190.291 1.00 128.10 ?  61  LYS A N   1 
ATOM   394  C CA  . LYS A 1 61  ? 203.011 201.508 191.672 1.00 129.05 ?  61  LYS A CA  1 
ATOM   395  C C   . LYS A 1 61  ? 203.198 202.955 192.113 1.00 128.68 ?  61  LYS A C   1 
ATOM   396  O O   . LYS A 1 61  ? 203.739 203.224 193.186 1.00 128.40 ?  61  LYS A O   1 
ATOM   397  C CB  . LYS A 1 61  ? 204.319 200.731 191.839 1.00 129.13 ?  61  LYS A CB  1 
ATOM   398  C CG  . LYS A 1 61  ? 205.501 201.342 191.104 1.00 129.12 ?  61  LYS A CG  1 
ATOM   399  C CD  . LYS A 1 61  ? 206.801 200.633 191.448 1.00 129.01 ?  61  LYS A CD  1 
ATOM   400  C CE  . LYS A 1 61  ? 207.050 199.454 190.521 1.00 128.74 ?  61  LYS A CE  1 
ATOM   401  N NZ  . LYS A 1 61  ? 208.063 199.773 189.477 1.00 127.05 1  61  LYS A NZ  1 
ATOM   402  N N   . THR A 1 82  ? 184.440 193.921 186.330 1.00 95.36  ?  82  THR A N   1 
ATOM   403  C CA  . THR A 1 82  ? 183.936 193.028 185.293 1.00 100.73 ?  82  THR A CA  1 
ATOM   404  C C   . THR A 1 82  ? 184.349 193.508 183.905 1.00 99.05  ?  82  THR A C   1 
ATOM   405  O O   . THR A 1 82  ? 183.970 192.915 182.896 1.00 101.66 ?  82  THR A O   1 
ATOM   406  C CB  . THR A 1 82  ? 182.402 192.905 185.349 1.00 100.69 ?  82  THR A CB  1 
ATOM   407  O OG1 . THR A 1 82  ? 181.812 194.209 185.283 1.00 99.05  ?  82  THR A OG1 1 
ATOM   408  C CG2 . THR A 1 82  ? 181.970 192.223 186.637 1.00 98.38  ?  82  THR A CG2 1 
ATOM   409  N N   . GLY A 1 83  ? 185.123 194.587 183.862 1.00 99.23  ?  83  GLY A N   1 
ATOM   410  C CA  . GLY A 1 83  ? 185.618 195.107 182.603 1.00 99.28  ?  83  GLY A CA  1 
ATOM   411  C C   . GLY A 1 83  ? 187.085 194.811 182.387 1.00 100.65 ?  83  GLY A C   1 
ATOM   412  O O   . GLY A 1 83  ? 187.513 194.525 181.266 1.00 105.72 ?  83  GLY A O   1 
ATOM   413  N N   . LEU A 1 84  ? 187.870 194.885 183.463 1.00 91.89  ?  84  LEU A N   1 
ATOM   414  C CA  . LEU A 1 84  ? 189.280 194.527 183.371 1.00 90.48  ?  84  LEU A CA  1 
ATOM   415  C C   . LEU A 1 84  ? 189.450 193.023 183.199 1.00 94.70  ?  84  LEU A C   1 
ATOM   416  O O   . LEU A 1 84  ? 190.337 192.571 182.463 1.00 96.21  ?  84  LEU A O   1 
ATOM   417  C CB  . LEU A 1 84  ? 190.019 195.023 184.612 1.00 93.01  ?  84  LEU A CB  1 
ATOM   418  C CG  . LEU A 1 84  ? 191.472 195.462 184.447 1.00 97.93  ?  84  LEU A CG  1 
ATOM   419  C CD1 . LEU A 1 84  ? 191.563 196.692 183.562 1.00 93.62  ?  84  LEU A CD1 1 
ATOM   420  C CD2 . LEU A 1 84  ? 192.070 195.744 185.811 1.00 97.79  ?  84  LEU A CD2 1 
ATOM   421  N N   . ILE A 1 85  ? 188.604 192.234 183.864 1.00 91.57  ?  85  ILE A N   1 
ATOM   422  C CA  . ILE A 1 85  ? 188.650 190.784 183.708 1.00 90.29  ?  85  ILE A CA  1 
ATOM   423  C C   . ILE A 1 85  ? 188.281 190.387 182.284 1.00 86.43  ?  85  ILE A C   1 
ATOM   424  O O   . ILE A 1 85  ? 188.879 189.472 181.706 1.00 88.71  ?  85  ILE A O   1 
ATOM   425  C CB  . ILE A 1 85  ? 187.732 190.107 184.742 1.00 91.87  ?  85  ILE A CB  1 
ATOM   426  C CG1 . ILE A 1 85  ? 188.059 190.606 186.152 1.00 90.29  ?  85  ILE A CG1 1 
ATOM   427  C CG2 . ILE A 1 85  ? 187.853 188.592 184.657 1.00 89.24  ?  85  ILE A CG2 1 
ATOM   428  C CD1 . ILE A 1 85  ? 189.302 189.986 186.752 1.00 86.39  ?  85  ILE A CD1 1 
ATOM   429  N N   . ALA A 1 86  ? 187.287 191.059 181.699 1.00 80.60  ?  86  ALA A N   1 
ATOM   430  C CA  . ALA A 1 86  ? 186.922 190.777 180.315 1.00 83.85  ?  86  ALA A CA  1 
ATOM   431  C C   . ALA A 1 86  ? 188.069 191.098 179.365 1.00 89.67  ?  86  ALA A C   1 
ATOM   432  O O   . ALA A 1 86  ? 188.349 190.332 178.434 1.00 91.94  ?  86  ALA A O   1 
ATOM   433  C CB  . ALA A 1 86  ? 185.669 191.563 179.932 1.00 79.40  ?  86  ALA A CB  1 
ATOM   434  N N   . SER A 1 87  ? 188.747 192.227 179.587 1.00 90.48  ?  87  SER A N   1 
ATOM   435  C CA  . SER A 1 87  ? 189.886 192.586 178.748 1.00 89.71  ?  87  SER A CA  1 
ATOM   436  C C   . SER A 1 87  ? 191.017 191.579 178.898 1.00 88.47  ?  87  SER A C   1 
ATOM   437  O O   . SER A 1 87  ? 191.708 191.260 177.924 1.00 89.71  ?  87  SER A O   1 
ATOM   438  C CB  . SER A 1 87  ? 190.369 193.995 179.092 1.00 87.14  ?  87  SER A CB  1 
ATOM   439  O OG  . SER A 1 87  ? 191.317 193.962 180.143 1.00 91.61  ?  87  SER A OG  1 
ATOM   440  N N   . VAL A 1 88  ? 191.229 191.075 180.115 1.00 90.62  ?  88  VAL A N   1 
ATOM   441  C CA  . VAL A 1 88  ? 192.224 190.025 180.318 1.00 90.15  ?  88  VAL A CA  1 
ATOM   442  C C   . VAL A 1 88  ? 191.836 188.767 179.551 1.00 93.82  ?  88  VAL A C   1 
ATOM   443  O O   . VAL A 1 88  ? 192.674 188.137 178.898 1.00 97.37  ?  88  VAL A O   1 
ATOM   444  C CB  . VAL A 1 88  ? 192.405 189.741 181.820 1.00 92.04  ?  88  VAL A CB  1 
ATOM   445  C CG1 . VAL A 1 88  ? 193.167 188.442 182.030 1.00 91.13  ?  88  VAL A CG1 1 
ATOM   446  C CG2 . VAL A 1 88  ? 193.129 190.894 182.490 1.00 92.80  ?  88  VAL A CG2 1 
ATOM   447  N N   . ILE A 1 89  ? 190.566 188.373 179.610 1.00 89.29  ?  89  ILE A N   1 
ATOM   448  C CA  . ILE A 1 89  ? 190.109 187.129 178.917 1.00 88.41  ?  89  ILE A CA  1 
ATOM   449  C C   . ILE A 1 89  ? 190.318 187.293 177.410 1.00 84.23  ?  89  ILE A C   1 
ATOM   450  O O   . ILE A 1 89  ? 190.847 186.369 176.784 1.00 84.37  ?  89  ILE A O   1 
ATOM   451  C CB  . ILE A 1 89  ? 188.642 186.806 179.273 1.00 89.90  ?  89  ILE A CB  1 
ATOM   452  C CG1 . ILE A 1 89  ? 188.448 186.664 180.784 1.00 89.39  ?  89  ILE A CG1 1 
ATOM   453  C CG2 . ILE A 1 89  ? 188.144 185.577 178.528 1.00 85.25  ?  89  ILE A CG2 1 
ATOM   454  C CD1 . ILE A 1 89  ? 189.297 185.585 181.408 1.00 87.71  ?  89  ILE A CD1 1 
ATOM   455  N N   . VAL A 1 90  ? 189.944 188.446 176.860 1.00 83.98  ?  90  VAL A N   1 
ATOM   456  C CA  . VAL A 1 90  ? 190.043 188.621 175.413 1.00 90.43  ?  90  VAL A CA  1 
ATOM   457  C C   . VAL A 1 90  ? 191.497 188.554 174.955 1.00 90.38  ?  90  VAL A C   1 
ATOM   458  O O   . VAL A 1 90  ? 191.798 188.036 173.873 1.00 90.56  ?  90  VAL A O   1 
ATOM   459  C CB  . VAL A 1 90  ? 189.370 189.941 174.992 1.00 92.16  ?  90  VAL A CB  1 
ATOM   460  C CG1 . VAL A 1 90  ? 189.628 190.238 173.523 1.00 89.22  ?  90  VAL A CG1 1 
ATOM   461  C CG2 . VAL A 1 90  ? 187.878 189.881 175.261 1.00 89.28  ?  90  VAL A CG2 1 
ATOM   462  N N   . SER A 1 91  ? 192.423 189.062 175.772 1.00 89.41  ?  91  SER A N   1 
ATOM   463  C CA  . SER A 1 91  ? 193.812 189.179 175.336 1.00 87.53  ?  91  SER A CA  1 
ATOM   464  C C   . SER A 1 91  ? 194.498 187.823 175.205 1.00 92.39  ?  91  SER A C   1 
ATOM   465  O O   . SER A 1 91  ? 195.437 187.685 174.414 1.00 95.95  ?  91  SER A O   1 
ATOM   466  C CB  . SER A 1 91  ? 194.589 190.070 176.303 1.00 87.93  ?  91  SER A CB  1 
ATOM   467  O OG  . SER A 1 91  ? 195.951 190.162 175.926 1.00 87.80  ?  91  SER A OG  1 
ATOM   468  N N   . GLN A 1 92  ? 194.057 186.818 175.958 1.00 91.31  ?  92  GLN A N   1 
ATOM   469  C CA  . GLN A 1 92  ? 194.683 185.502 175.917 1.00 91.53  ?  92  GLN A CA  1 
ATOM   470  C C   . GLN A 1 92  ? 194.006 184.541 174.950 1.00 91.22  ?  92  GLN A C   1 
ATOM   471  O O   . GLN A 1 92  ? 194.398 183.372 174.891 1.00 87.02  ?  92  GLN A O   1 
ATOM   472  C CB  . GLN A 1 92  ? 194.710 184.872 177.314 1.00 93.27  ?  92  GLN A CB  1 
ATOM   473  C CG  . GLN A 1 92  ? 194.655 185.864 178.454 1.00 91.89  ?  92  GLN A CG  1 
ATOM   474  C CD  . GLN A 1 92  ? 194.824 185.205 179.807 1.00 94.51  ?  92  GLN A CD  1 
ATOM   475  O OE1 . GLN A 1 92  ? 193.889 184.607 180.340 1.00 94.37  ?  92  GLN A OE1 1 
ATOM   476  N NE2 . GLN A 1 92  ? 196.021 185.310 180.371 1.00 92.66  ?  92  GLN A NE2 1 
ATOM   477  N N   . TRP A 1 93  ? 193.007 184.994 174.195 1.00 87.52  ?  93  TRP A N   1 
ATOM   478  C CA  . TRP A 1 93  ? 192.303 184.130 173.261 1.00 85.18  ?  93  TRP A CA  1 
ATOM   479  C C   . TRP A 1 93  ? 192.508 184.517 171.804 1.00 85.72  ?  93  TRP A C   1 
ATOM   480  O O   . TRP A 1 93  ? 192.063 183.778 170.919 1.00 84.52  ?  93  TRP A O   1 
ATOM   481  C CB  . TRP A 1 93  ? 190.800 184.117 173.577 1.00 81.67  ?  93  TRP A CB  1 
ATOM   482  C CG  . TRP A 1 93  ? 190.464 183.420 174.863 1.00 85.94  ?  93  TRP A CG  1 
ATOM   483  C CD1 . TRP A 1 93  ? 191.334 182.797 175.709 1.00 86.85  ?  93  TRP A CD1 1 
ATOM   484  C CD2 . TRP A 1 93  ? 189.164 183.271 175.447 1.00 85.73  ?  93  TRP A CD2 1 
ATOM   485  N NE1 . TRP A 1 93  ? 190.659 182.274 176.784 1.00 82.62  ?  93  TRP A NE1 1 
ATOM   486  C CE2 . TRP A 1 93  ? 189.325 182.551 176.646 1.00 83.28  ?  93  TRP A CE2 1 
ATOM   487  C CE3 . TRP A 1 93  ? 187.881 183.679 175.072 1.00 85.77  ?  93  TRP A CE3 1 
ATOM   488  C CZ2 . TRP A 1 93  ? 188.253 182.228 177.472 1.00 83.35  ?  93  TRP A CZ2 1 
ATOM   489  C CZ3 . TRP A 1 93  ? 186.817 183.358 175.894 1.00 86.92  ?  93  TRP A CZ3 1 
ATOM   490  C CH2 . TRP A 1 93  ? 187.010 182.640 177.080 1.00 86.89  ?  93  TRP A CH2 1 
ATOM   491  N N   . THR A 1 94  ? 193.165 185.641 171.528 1.00 79.54  ?  94  THR A N   1 
ATOM   492  C CA  . THR A 1 94  ? 193.423 186.094 170.166 1.00 80.31  ?  94  THR A CA  1 
ATOM   493  C C   . THR A 1 94  ? 194.809 185.616 169.750 1.00 80.59  ?  94  THR A C   1 
ATOM   494  O O   . THR A 1 94  ? 195.822 186.120 170.246 1.00 78.18  ?  94  THR A O   1 
ATOM   495  C CB  . THR A 1 94  ? 193.315 187.613 170.062 1.00 77.60  ?  94  THR A CB  1 
ATOM   496  O OG1 . THR A 1 94  ? 192.084 188.048 170.651 1.00 79.80  ?  94  THR A OG1 1 
ATOM   497  C CG2 . THR A 1 94  ? 193.357 188.052 168.608 1.00 71.41  ?  94  THR A CG2 1 
ATOM   498  N N   . TRP A 1 95  ? 194.850 184.648 168.841 1.00 72.79  ?  95  TRP A N   1 
ATOM   499  C CA  . TRP A 1 95  ? 196.084 184.083 168.327 1.00 64.02  ?  95  TRP A CA  1 
ATOM   500  C C   . TRP A 1 95  ? 196.315 184.593 166.907 1.00 71.05  ?  95  TRP A C   1 
ATOM   501  O O   . TRP A 1 95  ? 195.564 185.428 166.393 1.00 73.41  ?  95  TRP A O   1 
ATOM   502  C CB  . TRP A 1 95  ? 196.027 182.555 168.376 1.00 64.61  ?  95  TRP A CB  1 
ATOM   503  C CG  . TRP A 1 95  ? 196.014 181.993 169.762 1.00 69.59  ?  95  TRP A CG  1 
ATOM   504  C CD1 . TRP A 1 95  ? 194.990 182.053 170.660 1.00 74.94  ?  95  TRP A CD1 1 
ATOM   505  C CD2 . TRP A 1 95  ? 197.084 181.309 170.421 1.00 79.88  ?  95  TRP A CD2 1 
ATOM   506  N NE1 . TRP A 1 95  ? 195.349 181.435 171.831 1.00 73.96  ?  95  TRP A NE1 1 
ATOM   507  C CE2 . TRP A 1 95  ? 196.632 180.972 171.712 1.00 73.07  ?  95  TRP A CE2 1 
ATOM   508  C CE3 . TRP A 1 95  ? 198.378 180.943 170.043 1.00 81.37  ?  95  TRP A CE3 1 
ATOM   509  C CZ2 . TRP A 1 95  ? 197.429 180.288 172.625 1.00 72.09  ?  95  TRP A CZ2 1 
ATOM   510  C CZ3 . TRP A 1 95  ? 199.167 180.271 170.951 1.00 72.70  ?  95  TRP A CZ3 1 
ATOM   511  C CH2 . TRP A 1 95  ? 198.690 179.945 172.226 1.00 74.81  ?  95  TRP A CH2 1 
ATOM   512  N N   . ALA A 1 96  ? 197.369 184.086 166.266 1.00 68.32  ?  96  ALA A N   1 
ATOM   513  C CA  . ALA A 1 96  ? 197.598 184.409 164.863 1.00 67.20  ?  96  ALA A CA  1 
ATOM   514  C C   . ALA A 1 96  ? 196.581 183.742 163.948 1.00 67.76  ?  96  ALA A C   1 
ATOM   515  O O   . ALA A 1 96  ? 196.331 184.246 162.850 1.00 72.19  ?  96  ALA A O   1 
ATOM   516  C CB  . ALA A 1 96  ? 199.014 184.005 164.451 1.00 60.70  ?  96  ALA A CB  1 
ATOM   517  N N   . ALA A 1 97  ? 195.991 182.623 164.375 1.00 58.97  ?  97  ALA A N   1 
ATOM   518  C CA  . ALA A 1 97  ? 194.978 181.959 163.564 1.00 42.99  ?  97  ALA A CA  1 
ATOM   519  C C   . ALA A 1 97  ? 193.650 182.703 163.594 1.00 53.00  ?  97  ALA A C   1 
ATOM   520  O O   . ALA A 1 97  ? 192.861 182.596 162.651 1.00 64.32  ?  97  ALA A O   1 
ATOM   521  C CB  . ALA A 1 97  ? 194.788 180.520 164.038 1.00 51.17  ?  97  ALA A CB  1 
ATOM   522  N N   . THR A 1 98  ? 193.382 183.454 164.665 1.00 63.65  ?  98  THR A N   1 
ATOM   523  C CA  . THR A 1 98  ? 192.129 184.196 164.753 1.00 57.59  ?  98  THR A CA  1 
ATOM   524  C C   . THR A 1 98  ? 192.024 185.248 163.658 1.00 60.53  ?  98  THR A C   1 
ATOM   525  O O   . THR A 1 98  ? 190.916 185.634 163.269 1.00 62.63  ?  98  THR A O   1 
ATOM   526  C CB  . THR A 1 98  ? 192.003 184.847 166.132 1.00 59.07  ?  98  THR A CB  1 
ATOM   527  O OG1 . THR A 1 98  ? 192.442 183.927 167.138 1.00 66.34  ?  98  THR A OG1 1 
ATOM   528  C CG2 . THR A 1 98  ? 190.562 185.238 166.413 1.00 61.53  ?  98  THR A CG2 1 
ATOM   529  N N   . ILE A 1 99  ? 193.157 185.714 163.145 1.00 67.92  ?  99  ILE A N   1 
ATOM   530  C CA  . ILE A 1 99  ? 193.193 186.736 162.107 1.00 68.98  ?  99  ILE A CA  1 
ATOM   531  C C   . ILE A 1 99  ? 193.341 186.122 160.723 1.00 65.18  ?  99  ILE A C   1 
ATOM   532  O O   . ILE A 1 99  ? 192.583 186.443 159.808 1.00 67.13  ?  99  ILE A O   1 
ATOM   533  C CB  . ILE A 1 99  ? 194.329 187.742 162.395 1.00 63.64  ?  99  ILE A CB  1 
ATOM   534  C CG1 . ILE A 1 99  ? 194.301 188.172 163.862 1.00 59.91  ?  99  ILE A CG1 1 
ATOM   535  C CG2 . ILE A 1 99  ? 194.228 188.944 161.470 1.00 60.00  ?  99  ILE A CG2 1 
ATOM   536  C CD1 . ILE A 1 99  ? 195.322 189.230 164.206 1.00 66.70  ?  99  ILE A CD1 1 
ATOM   537  N N   . LEU A 1 100 ? 194.314 185.230 160.554 1.00 45.97  ?  100 LEU A N   1 
ATOM   538  C CA  . LEU A 1 100 ? 194.666 184.708 159.241 1.00 40.17  ?  100 LEU A CA  1 
ATOM   539  C C   . LEU A 1 100 ? 193.804 183.526 158.818 1.00 50.03  ?  100 LEU A C   1 
ATOM   540  O O   . LEU A 1 100 ? 193.434 183.425 157.644 1.00 62.05  ?  100 LEU A O   1 
ATOM   541  C CB  . LEU A 1 100 ? 196.141 184.302 159.224 1.00 54.45  ?  100 LEU A CB  1 
ATOM   542  C CG  . LEU A 1 100 ? 197.136 185.306 159.809 1.00 53.04  ?  100 LEU A CG  1 
ATOM   543  C CD1 . LEU A 1 100 ? 198.535 184.720 159.814 1.00 51.21  ?  100 LEU A CD1 1 
ATOM   544  C CD2 . LEU A 1 100 ? 197.104 186.613 159.036 1.00 54.60  ?  100 LEU A CD2 1 
ATOM   545  N N   . GLN A 1 101 ? 193.483 182.619 159.742 1.00 40.05  ?  101 GLN A N   1 
ATOM   546  C CA  . GLN A 1 101 ? 192.729 181.425 159.375 1.00 30.56  ?  101 GLN A CA  1 
ATOM   547  C C   . GLN A 1 101 ? 191.247 181.713 159.172 1.00 40.66  ?  101 GLN A C   1 
ATOM   548  O O   . GLN A 1 101 ? 190.611 181.082 158.321 1.00 50.99  ?  101 GLN A O   1 
ATOM   549  C CB  . GLN A 1 101 ? 192.919 180.337 160.434 1.00 37.94  ?  101 GLN A CB  1 
ATOM   550  C CG  . GLN A 1 101 ? 192.029 179.119 160.254 1.00 33.21  ?  101 GLN A CG  1 
ATOM   551  C CD  . GLN A 1 101 ? 192.505 178.207 159.143 1.00 46.07  ?  101 GLN A CD  1 
ATOM   552  O OE1 . GLN A 1 101 ? 193.661 178.266 158.731 1.00 63.82  ?  101 GLN A OE1 1 
ATOM   553  N NE2 . GLN A 1 101 ? 191.614 177.357 158.652 1.00 50.26  ?  101 GLN A NE2 1 
ATOM   554  N N   . SER A 1 102 ? 190.680 182.655 159.929 1.00 52.24  ?  102 SER A N   1 
ATOM   555  C CA  . SER A 1 102 ? 189.256 182.942 159.796 1.00 53.02  ?  102 SER A CA  1 
ATOM   556  C C   . SER A 1 102 ? 188.926 183.549 158.438 1.00 59.65  ?  102 SER A C   1 
ATOM   557  O O   . SER A 1 102 ? 187.821 183.342 157.924 1.00 58.19  ?  102 SER A O   1 
ATOM   558  C CB  . SER A 1 102 ? 188.797 183.867 160.922 1.00 52.65  ?  102 SER A CB  1 
ATOM   559  O OG  . SER A 1 102 ? 189.585 185.041 160.974 1.00 64.23  ?  102 SER A OG  1 
ATOM   560  N N   . SER A 1 103 ? 189.856 184.301 157.847 1.00 53.77  ?  103 SER A N   1 
ATOM   561  C CA  . SER A 1 103 ? 189.657 184.816 156.500 1.00 45.46  ?  103 SER A CA  1 
ATOM   562  C C   . SER A 1 103 ? 189.970 183.783 155.429 1.00 48.09  ?  103 SER A C   1 
ATOM   563  O O   . SER A 1 103 ? 189.551 183.955 154.280 1.00 60.09  ?  103 SER A O   1 
ATOM   564  C CB  . SER A 1 103 ? 190.517 186.061 156.276 1.00 44.88  ?  103 SER A CB  1 
ATOM   565  O OG  . SER A 1 103 ? 190.399 186.966 157.357 1.00 54.34  ?  103 SER A OG  1 
ATOM   566  N N   . ASN A 1 104 ? 190.701 182.723 155.775 1.00 51.84  ?  104 ASN A N   1 
ATOM   567  C CA  . ASN A 1 104 ? 190.970 181.657 154.816 1.00 43.36  ?  104 ASN A CA  1 
ATOM   568  C C   . ASN A 1 104 ? 189.698 180.894 154.473 1.00 46.11  ?  104 ASN A C   1 
ATOM   569  O O   . ASN A 1 104 ? 189.458 180.568 153.305 1.00 59.24  ?  104 ASN A O   1 
ATOM   570  C CB  . ASN A 1 104 ? 192.033 180.712 155.378 1.00 45.71  ?  104 ASN A CB  1 
ATOM   571  C CG  . ASN A 1 104 ? 192.379 179.584 154.428 1.00 52.42  ?  104 ASN A CG  1 
ATOM   572  O OD1 . ASN A 1 104 ? 192.172 179.685 153.220 1.00 54.06  ?  104 ASN A OD1 1 
ATOM   573  N ND2 . ASN A 1 104 ? 192.913 178.498 154.972 1.00 51.39  ?  104 ASN A ND2 1 
ATOM   574  N N   . VAL A 1 105 ? 188.866 180.612 155.472 1.00 60.32  ?  105 VAL A N   1 
ATOM   575  C CA  . VAL A 1 105 ? 187.640 179.851 155.272 1.00 50.21  ?  105 VAL A CA  1 
ATOM   576  C C   . VAL A 1 105 ? 186.507 180.798 154.902 1.00 54.86  ?  105 VAL A C   1 
ATOM   577  O O   . VAL A 1 105 ? 185.347 180.387 154.814 1.00 74.50  ?  105 VAL A O   1 
ATOM   578  C CB  . VAL A 1 105 ? 187.287 179.022 156.521 1.00 55.40  ?  105 VAL A CB  1 
ATOM   579  C CG1 . VAL A 1 105 ? 188.410 178.055 156.844 1.00 50.93  ?  105 VAL A CG1 1 
ATOM   580  C CG2 . VAL A 1 105 ? 187.006 179.932 157.704 1.00 52.38  ?  105 VAL A CG2 1 
ATOM   581  N N   . ALA A 1 106 ? 186.831 182.074 154.709 1.00 45.71  ?  106 ALA A N   1 
ATOM   582  C CA  . ALA A 1 106 ? 185.913 183.042 154.124 1.00 27.45  ?  106 ALA A CA  1 
ATOM   583  C C   . ALA A 1 106 ? 186.141 183.220 152.631 1.00 31.90  ?  106 ALA A C   1 
ATOM   584  O O   . ALA A 1 106 ? 185.182 183.401 151.877 1.00 38.20  ?  106 ALA A O   1 
ATOM   585  C CB  . ALA A 1 106 ? 186.044 184.396 154.825 1.00 31.28  ?  106 ALA A CB  1 
ATOM   586  N N   . TRP A 1 107 ? 187.401 183.174 152.196 1.00 57.10  ?  107 TRP A N   1 
ATOM   587  C CA  . TRP A 1 107 ? 187.704 183.136 150.771 1.00 49.91  ?  107 TRP A CA  1 
ATOM   588  C C   . TRP A 1 107 ? 187.115 181.893 150.119 1.00 52.88  ?  107 TRP A C   1 
ATOM   589  O O   . TRP A 1 107 ? 186.765 181.917 148.934 1.00 58.97  ?  107 TRP A O   1 
ATOM   590  C CB  . TRP A 1 107 ? 189.219 183.199 150.574 1.00 47.35  ?  107 TRP A CB  1 
ATOM   591  C CG  . TRP A 1 107 ? 189.660 183.379 149.162 1.00 50.91  ?  107 TRP A CG  1 
ATOM   592  C CD1 . TRP A 1 107 ? 189.546 184.505 148.406 1.00 42.32  ?  107 TRP A CD1 1 
ATOM   593  C CD2 . TRP A 1 107 ? 190.316 182.409 148.341 1.00 53.64  ?  107 TRP A CD2 1 
ATOM   594  N NE1 . TRP A 1 107 ? 190.076 184.293 147.159 1.00 45.05  ?  107 TRP A NE1 1 
ATOM   595  C CE2 . TRP A 1 107 ? 190.556 183.012 147.094 1.00 57.89  ?  107 TRP A CE2 1 
ATOM   596  C CE3 . TRP A 1 107 ? 190.716 181.084 148.538 1.00 44.81  ?  107 TRP A CE3 1 
ATOM   597  C CZ2 . TRP A 1 107 ? 191.179 182.338 146.049 1.00 53.23  ?  107 TRP A CZ2 1 
ATOM   598  C CZ3 . TRP A 1 107 ? 191.332 180.418 147.500 1.00 43.70  ?  107 TRP A CZ3 1 
ATOM   599  C CH2 . TRP A 1 107 ? 191.558 181.044 146.272 1.00 49.67  ?  107 TRP A CH2 1 
ATOM   600  N N   . GLN A 1 108 ? 187.012 180.801 150.869 1.00 56.20  ?  108 GLN A N   1 
ATOM   601  C CA  . GLN A 1 108 ? 186.246 179.629 150.480 1.00 43.31  ?  108 GLN A CA  1 
ATOM   602  C C   . GLN A 1 108 ? 184.909 179.640 151.210 1.00 64.36  ?  108 GLN A C   1 
ATOM   603  O O   . GLN A 1 108 ? 184.758 180.288 152.247 1.00 82.60  ?  108 GLN A O   1 
ATOM   604  C CB  . GLN A 1 108 ? 187.000 178.340 150.808 1.00 45.23  ?  108 GLN A CB  1 
ATOM   605  C CG  . GLN A 1 108 ? 188.507 178.492 150.888 1.00 54.17  ?  108 GLN A CG  1 
ATOM   606  C CD  . GLN A 1 108 ? 189.188 177.242 151.410 1.00 58.23  ?  108 GLN A CD  1 
ATOM   607  O OE1 . GLN A 1 108 ? 189.593 176.376 150.640 1.00 62.29  ?  108 GLN A OE1 1 
ATOM   608  N NE2 . GLN A 1 108 ? 189.320 177.146 152.726 1.00 58.17  ?  108 GLN A NE2 1 
ATOM   609  N N   . TYR A 1 109 ? 183.920 178.963 150.627 1.00 50.77  ?  109 TYR A N   1 
ATOM   610  C CA  . TYR A 1 109 ? 182.631 178.717 151.271 1.00 49.24  ?  109 TYR A CA  1 
ATOM   611  C C   . TYR A 1 109 ? 181.811 179.988 151.471 1.00 58.20  ?  109 TYR A C   1 
ATOM   612  O O   . TYR A 1 109 ? 180.655 179.919 151.898 1.00 68.76  ?  109 TYR A O   1 
ATOM   613  C CB  . TYR A 1 109 ? 182.813 178.019 152.625 1.00 50.50  ?  109 TYR A CB  1 
ATOM   614  C CG  . TYR A 1 109 ? 183.856 176.923 152.656 1.00 62.16  ?  109 TYR A CG  1 
ATOM   615  C CD1 . TYR A 1 109 ? 183.996 176.036 151.598 1.00 55.54  ?  109 TYR A CD1 1 
ATOM   616  C CD2 . TYR A 1 109 ? 184.695 176.771 153.752 1.00 54.95  ?  109 TYR A CD2 1 
ATOM   617  C CE1 . TYR A 1 109 ? 184.943 175.036 151.627 1.00 50.21  ?  109 TYR A CE1 1 
ATOM   618  C CE2 . TYR A 1 109 ? 185.645 175.773 153.790 1.00 59.06  ?  109 TYR A CE2 1 
ATOM   619  C CZ  . TYR A 1 109 ? 185.764 174.908 152.724 1.00 57.77  ?  109 TYR A CZ  1 
ATOM   620  O OH  . TYR A 1 109 ? 186.709 173.910 152.752 1.00 58.64  ?  109 TYR A OH  1 
ATOM   621  N N   . GLY A 1 110 ? 182.384 181.146 151.158 1.00 38.29  ?  110 GLY A N   1 
ATOM   622  C CA  . GLY A 1 110 ? 181.665 182.400 151.266 1.00 37.70  ?  110 GLY A CA  1 
ATOM   623  C C   . GLY A 1 110 ? 181.289 182.851 152.664 1.00 44.12  ?  110 GLY A C   1 
ATOM   624  O O   . GLY A 1 110 ? 182.151 183.229 153.461 1.00 58.57  ?  110 GLY A O   1 
ATOM   625  N N   . VAL A 1 111 ? 179.992 182.813 152.970 1.00 51.69  ?  111 VAL A N   1 
ATOM   626  C CA  . VAL A 1 111 ? 179.457 183.504 154.140 1.00 50.16  ?  111 VAL A CA  1 
ATOM   627  C C   . VAL A 1 111 ? 179.469 182.665 155.417 1.00 53.76  ?  111 VAL A C   1 
ATOM   628  O O   . VAL A 1 111 ? 179.470 183.234 156.519 1.00 52.82  ?  111 VAL A O   1 
ATOM   629  C CB  . VAL A 1 111 ? 178.034 184.004 153.814 1.00 41.74  ?  111 VAL A CB  1 
ATOM   630  C CG1 . VAL A 1 111 ? 177.076 182.852 153.527 1.00 40.37  ?  111 VAL A CG1 1 
ATOM   631  C CG2 . VAL A 1 111 ? 177.507 184.892 154.930 1.00 36.96  ?  111 VAL A CG2 1 
ATOM   632  N N   . SER A 1 112 ? 179.505 181.337 155.308 1.00 53.02  ?  112 SER A N   1 
ATOM   633  C CA  . SER A 1 112 ? 179.401 180.472 156.478 1.00 47.94  ?  112 SER A CA  1 
ATOM   634  C C   . SER A 1 112 ? 180.728 180.236 157.187 1.00 52.39  ?  112 SER A C   1 
ATOM   635  O O   . SER A 1 112 ? 180.726 179.766 158.331 1.00 51.89  ?  112 SER A O   1 
ATOM   636  C CB  . SER A 1 112 ? 178.805 179.119 156.079 1.00 47.49  ?  112 SER A CB  1 
ATOM   637  O OG  . SER A 1 112 ? 179.587 178.493 155.079 1.00 52.26  ?  112 SER A OG  1 
ATOM   638  N N   . GLY A 1 113 ? 181.851 180.546 156.546 1.00 48.23  ?  113 GLY A N   1 
ATOM   639  C CA  . GLY A 1 113 ? 183.153 180.292 157.116 1.00 45.61  ?  113 GLY A CA  1 
ATOM   640  C C   . GLY A 1 113 ? 183.453 181.081 158.375 1.00 43.24  ?  113 GLY A C   1 
ATOM   641  O O   . GLY A 1 113 ? 183.860 180.519 159.398 1.00 55.70  ?  113 GLY A O   1 
ATOM   642  N N   . PRO A 1 114 ? 183.297 182.409 158.316 1.00 52.80  ?  114 PRO A N   1 
ATOM   643  C CA  . PRO A 1 114 ? 183.470 183.208 159.542 1.00 50.97  ?  114 PRO A CA  1 
ATOM   644  C C   . PRO A 1 114 ? 182.547 182.786 160.671 1.00 59.83  ?  114 PRO A C   1 
ATOM   645  O O   . PRO A 1 114 ? 182.966 182.776 161.835 1.00 67.39  ?  114 PRO A O   1 
ATOM   646  C CB  . PRO A 1 114 ? 183.173 184.638 159.075 1.00 50.80  ?  114 PRO A CB  1 
ATOM   647  C CG  . PRO A 1 114 ? 183.407 184.638 157.617 1.00 46.13  ?  114 PRO A CG  1 
ATOM   648  C CD  . PRO A 1 114 ? 183.262 183.243 157.102 1.00 54.83  ?  114 PRO A CD  1 
ATOM   649  N N   . PHE A 1 115 ? 181.299 182.433 160.358 1.00 56.06  ?  115 PHE A N   1 
ATOM   650  C CA  . PHE A 1 115 ? 180.369 182.001 161.395 1.00 37.58  ?  115 PHE A CA  1 
ATOM   651  C C   . PHE A 1 115 ? 180.824 180.697 162.036 1.00 45.16  ?  115 PHE A C   1 
ATOM   652  O O   . PHE A 1 115 ? 180.824 180.565 163.265 1.00 51.76  ?  115 PHE A O   1 
ATOM   653  C CB  . PHE A 1 115 ? 178.962 181.849 160.814 1.00 56.91  ?  115 PHE A CB  1 
ATOM   654  C CG  . PHE A 1 115 ? 177.974 181.262 161.780 1.00 63.59  ?  115 PHE A CG  1 
ATOM   655  C CD1 . PHE A 1 115 ? 177.351 182.062 162.722 1.00 65.64  ?  115 PHE A CD1 1 
ATOM   656  C CD2 . PHE A 1 115 ? 177.678 179.910 161.755 1.00 55.97  ?  115 PHE A CD2 1 
ATOM   657  C CE1 . PHE A 1 115 ? 176.452 181.525 163.617 1.00 62.61  ?  115 PHE A CE1 1 
ATOM   658  C CE2 . PHE A 1 115 ? 176.782 179.370 162.648 1.00 58.36  ?  115 PHE A CE2 1 
ATOM   659  C CZ  . PHE A 1 115 ? 176.167 180.179 163.580 1.00 61.83  ?  115 PHE A CZ  1 
ATOM   660  N N   . TRP A 1 116 ? 181.214 179.717 161.218 1.00 56.67  ?  116 TRP A N   1 
ATOM   661  C CA  . TRP A 1 116 ? 181.630 178.433 161.769 1.00 47.66  ?  116 TRP A CA  1 
ATOM   662  C C   . TRP A 1 116 ? 182.957 178.538 162.510 1.00 52.42  ?  116 TRP A C   1 
ATOM   663  O O   . TRP A 1 116 ? 183.216 177.744 163.420 1.00 63.90  ?  116 TRP A O   1 
ATOM   664  C CB  . TRP A 1 116 ? 181.713 177.382 160.661 1.00 54.69  ?  116 TRP A CB  1 
ATOM   665  C CG  . TRP A 1 116 ? 180.372 176.878 160.206 1.00 54.48  ?  116 TRP A CG  1 
ATOM   666  C CD1 . TRP A 1 116 ? 179.875 176.908 158.937 1.00 59.09  ?  116 TRP A CD1 1 
ATOM   667  C CD2 . TRP A 1 116 ? 179.359 176.270 161.017 1.00 56.81  ?  116 TRP A CD2 1 
ATOM   668  N NE1 . TRP A 1 116 ? 178.617 176.359 158.906 1.00 56.08  ?  116 TRP A NE1 1 
ATOM   669  C CE2 . TRP A 1 116 ? 178.277 175.959 160.171 1.00 58.84  ?  116 TRP A CE2 1 
ATOM   670  C CE3 . TRP A 1 116 ? 179.262 175.958 162.377 1.00 61.00  ?  116 TRP A CE3 1 
ATOM   671  C CZ2 . TRP A 1 116 ? 177.114 175.354 160.639 1.00 58.82  ?  116 TRP A CZ2 1 
ATOM   672  C CZ3 . TRP A 1 116 ? 178.106 175.359 162.839 1.00 63.03  ?  116 TRP A CZ3 1 
ATOM   673  C CH2 . TRP A 1 116 ? 177.048 175.062 161.972 1.00 61.83  ?  116 TRP A CH2 1 
ATOM   674  N N   . TYR A 1 117 ? 183.810 179.495 162.139 1.00 51.88  ?  117 TYR A N   1 
ATOM   675  C CA  . TYR A 1 117 ? 185.032 179.714 162.906 1.00 49.89  ?  117 TYR A CA  1 
ATOM   676  C C   . TYR A 1 117 ? 184.729 180.374 164.246 1.00 60.94  ?  117 TYR A C   1 
ATOM   677  O O   . TYR A 1 117 ? 185.246 179.953 165.287 1.00 63.23  ?  117 TYR A O   1 
ATOM   678  C CB  . TYR A 1 117 ? 186.023 180.558 162.102 1.00 48.19  ?  117 TYR A CB  1 
ATOM   679  C CG  . TYR A 1 117 ? 187.405 180.630 162.722 1.00 58.94  ?  117 TYR A CG  1 
ATOM   680  C CD1 . TYR A 1 117 ? 187.676 181.497 163.773 1.00 50.12  ?  117 TYR A CD1 1 
ATOM   681  C CD2 . TYR A 1 117 ? 188.434 179.824 162.261 1.00 60.28  ?  117 TYR A CD2 1 
ATOM   682  C CE1 . TYR A 1 117 ? 188.929 181.560 164.342 1.00 45.69  ?  117 TYR A CE1 1 
ATOM   683  C CE2 . TYR A 1 117 ? 189.691 179.882 162.825 1.00 53.92  ?  117 TYR A CE2 1 
ATOM   684  C CZ  . TYR A 1 117 ? 189.932 180.752 163.863 1.00 47.31  ?  117 TYR A CZ  1 
ATOM   685  O OH  . TYR A 1 117 ? 191.183 180.813 164.428 1.00 51.62  ?  117 TYR A OH  1 
ATOM   686  N N   . ALA A 1 118 ? 183.892 181.413 164.241 1.00 63.49  ?  118 ALA A N   1 
ATOM   687  C CA  . ALA A 1 118 ? 183.609 182.159 165.460 1.00 49.08  ?  118 ALA A CA  1 
ATOM   688  C C   . ALA A 1 118 ? 182.715 181.403 166.432 1.00 56.46  ?  118 ALA A C   1 
ATOM   689  O O   . ALA A 1 118 ? 182.595 181.824 167.586 1.00 61.93  ?  118 ALA A O   1 
ATOM   690  C CB  . ALA A 1 118 ? 182.967 183.502 165.114 1.00 57.03  ?  118 ALA A CB  1 
ATOM   691  N N   . SER A 1 119 ? 182.102 180.299 166.004 1.00 69.84  ?  119 SER A N   1 
ATOM   692  C CA  . SER A 1 119 ? 181.136 179.563 166.868 1.00 66.95  ?  119 SER A CA  1 
ATOM   693  C C   . SER A 1 119 ? 181.857 178.809 167.992 1.00 72.64  ?  119 SER A C   1 
ATOM   694  O O   . SER A 1 119 ? 181.167 178.342 168.908 1.00 72.71  ?  119 SER A O   1 
ATOM   695  C CB  . SER A 1 119 ? 180.269 178.655 166.044 1.00 66.54  ?  119 SER A CB  1 
ATOM   696  O OG  . SER A 1 119 ? 179.067 179.312 165.679 1.00 76.51  ?  119 SER A OG  1 
ATOM   697  N N   . GLY A 1 120 ? 183.187 178.698 167.932 1.00 83.58  ?  120 GLY A N   1 
ATOM   698  C CA  . GLY A 1 120 ? 183.931 178.071 169.006 1.00 74.66  ?  120 GLY A CA  1 
ATOM   699  C C   . GLY A 1 120 ? 184.322 179.045 170.098 1.00 79.87  ?  120 GLY A C   1 
ATOM   700  O O   . GLY A 1 120 ? 185.488 179.107 170.498 1.00 83.87  ?  120 GLY A O   1 
ATOM   701  N N   . ALA A 1 121 ? 183.353 179.815 170.585 1.00 84.79  ?  121 ALA A N   1 
ATOM   702  C CA  . ALA A 1 121 ? 183.577 180.792 171.640 1.00 86.52  ?  121 ALA A CA  1 
ATOM   703  C C   . ALA A 1 121 ? 182.696 180.587 172.859 1.00 89.29  ?  121 ALA A C   1 
ATOM   704  O O   . ALA A 1 121 ? 183.137 180.872 173.974 1.00 88.60  ?  121 ALA A O   1 
ATOM   705  C CB  . ALA A 1 121 ? 183.355 182.216 171.109 1.00 83.49  ?  121 ALA A CB  1 
ATOM   706  N N   . THR A 1 122 ? 181.464 180.108 172.680 1.00 96.26  ?  122 THR A N   1 
ATOM   707  C CA  . THR A 1 122 ? 180.595 179.856 173.824 1.00 98.66  ?  122 THR A CA  1 
ATOM   708  C C   . THR A 1 122 ? 181.019 178.607 174.585 1.00 94.52  ?  122 THR A C   1 
ATOM   709  O O   . THR A 1 122 ? 180.760 178.499 175.789 1.00 92.84  ?  122 THR A O   1 
ATOM   710  C CB  . THR A 1 122 ? 179.144 179.733 173.361 1.00 97.79  ?  122 THR A CB  1 
ATOM   711  O OG1 . THR A 1 122 ? 179.083 178.913 172.188 1.00 94.76  ?  122 THR A OG1 1 
ATOM   712  C CG2 . THR A 1 122 ? 178.572 181.104 173.040 1.00 93.36  ?  122 THR A CG2 1 
ATOM   713  N N   . ILE A 1 123 ? 181.658 177.656 173.902 1.00 90.00  ?  123 ILE A N   1 
ATOM   714  C CA  . ILE A 1 123 ? 182.186 176.475 174.576 1.00 94.35  ?  123 ILE A CA  1 
ATOM   715  C C   . ILE A 1 123 ? 183.354 176.854 175.478 1.00 95.21  ?  123 ILE A C   1 
ATOM   716  O O   . ILE A 1 123 ? 183.514 176.309 176.580 1.00 97.58  ?  123 ILE A O   1 
ATOM   717  C CB  . ILE A 1 123 ? 182.589 175.413 173.535 1.00 93.16  ?  123 ILE A CB  1 
ATOM   718  C CG1 . ILE A 1 123 ? 181.349 174.754 172.930 1.00 92.56  ?  123 ILE A CG1 1 
ATOM   719  C CG2 . ILE A 1 123 ? 183.503 174.363 174.147 1.00 90.52  ?  123 ILE A CG2 1 
ATOM   720  C CD1 . ILE A 1 123 ? 180.959 175.310 171.580 1.00 92.09  ?  123 ILE A CD1 1 
ATOM   721  N N   . GLN A 1 124 ? 184.189 177.791 175.021 1.00 88.32  ?  124 GLN A N   1 
ATOM   722  C CA  . GLN A 1 124 ? 185.385 178.162 175.769 1.00 85.06  ?  124 GLN A CA  1 
ATOM   723  C C   . GLN A 1 124 ? 185.037 178.776 177.118 1.00 85.83  ?  124 GLN A C   1 
ATOM   724  O O   . GLN A 1 124 ? 185.693 178.482 178.122 1.00 90.01  ?  124 GLN A O   1 
ATOM   725  C CB  . GLN A 1 124 ? 186.239 179.128 174.950 1.00 88.49  ?  124 GLN A CB  1 
ATOM   726  C CG  . GLN A 1 124 ? 187.022 178.472 173.829 1.00 89.89  ?  124 GLN A CG  1 
ATOM   727  C CD  . GLN A 1 124 ? 188.280 179.238 173.480 1.00 93.75  ?  124 GLN A CD  1 
ATOM   728  O OE1 . GLN A 1 124 ? 189.326 179.050 174.100 1.00 95.29  ?  124 GLN A OE1 1 
ATOM   729  N NE2 . GLN A 1 124 ? 188.185 180.112 172.485 1.00 92.38  ?  124 GLN A NE2 1 
ATOM   730  N N   . VAL A 1 125 ? 184.019 179.638 177.165 1.00 89.88  ?  125 VAL A N   1 
ATOM   731  C CA  . VAL A 1 125 ? 183.669 180.279 178.430 1.00 93.19  ?  125 VAL A CA  1 
ATOM   732  C C   . VAL A 1 125 ? 183.128 179.252 179.421 1.00 89.62  ?  125 VAL A C   1 
ATOM   733  O O   . VAL A 1 125 ? 183.464 179.285 180.612 1.00 84.59  ?  125 VAL A O   1 
ATOM   734  C CB  . VAL A 1 125 ? 182.691 181.450 178.194 1.00 91.20  ?  125 VAL A CB  1 
ATOM   735  C CG1 . VAL A 1 125 ? 183.133 182.268 176.992 1.00 86.91  ?  125 VAL A CG1 1 
ATOM   736  C CG2 . VAL A 1 125 ? 181.259 180.972 177.998 1.00 89.38  ?  125 VAL A CG2 1 
ATOM   737  N N   . LEU A 1 126 ? 182.318 178.305 178.944 1.00 85.28  ?  126 LEU A N   1 
ATOM   738  C CA  . LEU A 1 126 ? 181.802 177.239 179.840 1.00 84.78  ?  126 LEU A CA  1 
ATOM   739  C C   . LEU A 1 126 ? 182.986 176.433 180.372 1.00 89.57  ?  126 LEU A C   1 
ATOM   740  O O   . LEU A 1 126 ? 183.080 176.283 181.592 1.00 90.55  ?  126 LEU A O   1 
ATOM   741  C CB  . LEU A 1 126 ? 180.837 176.341 179.062 1.00 85.10  ?  126 LEU A CB  1 
ATOM   742  C CG  . LEU A 1 126 ? 179.365 176.742 179.105 1.00 89.43  ?  126 LEU A CG  1 
ATOM   743  C CD1 . LEU A 1 126 ? 178.602 176.082 177.968 1.00 86.80  ?  126 LEU A CD1 1 
ATOM   744  C CD2 . LEU A 1 126 ? 178.744 176.371 180.441 1.00 89.58  ?  126 LEU A CD2 1 
ATOM   745  N N   . LEU A 1 127 ? 183.871 175.965 179.489 1.00 83.31  ?  127 LEU A N   1 
ATOM   746  C CA  . LEU A 1 127 ? 184.973 175.119 179.933 1.00 78.88  ?  127 LEU A CA  1 
ATOM   747  C C   . LEU A 1 127 ? 185.891 175.864 180.893 1.00 77.44  ?  127 LEU A C   1 
ATOM   748  O O   . LEU A 1 127 ? 186.327 175.302 181.904 1.00 82.64  ?  127 LEU A O   1 
ATOM   749  C CB  . LEU A 1 127 ? 185.755 174.600 178.727 1.00 83.16  ?  127 LEU A CB  1 
ATOM   750  C CG  . LEU A 1 127 ? 184.993 173.661 177.789 1.00 83.68  ?  127 LEU A CG  1 
ATOM   751  C CD1 . LEU A 1 127 ? 185.949 172.939 176.853 1.00 79.55  ?  127 LEU A CD1 1 
ATOM   752  C CD2 . LEU A 1 127 ? 184.160 172.664 178.580 1.00 82.65  ?  127 LEU A CD2 1 
ATOM   753  N N   . PHE A 1 128 ? 186.188 177.133 180.602 1.00 76.09  ?  128 PHE A N   1 
ATOM   754  C CA  . PHE A 1 128 ? 187.047 177.917 181.481 1.00 80.40  ?  128 PHE A CA  1 
ATOM   755  C C   . PHE A 1 128 ? 186.408 178.114 182.849 1.00 83.55  ?  128 PHE A C   1 
ATOM   756  O O   . PHE A 1 128 ? 187.077 177.966 183.879 1.00 83.68  ?  128 PHE A O   1 
ATOM   757  C CB  . PHE A 1 128 ? 187.363 179.267 180.838 1.00 81.95  ?  128 PHE A CB  1 
ATOM   758  C CG  . PHE A 1 128 ? 188.386 180.072 181.586 1.00 81.75  ?  128 PHE A CG  1 
ATOM   759  C CD1 . PHE A 1 128 ? 189.738 179.848 181.393 1.00 81.69  ?  128 PHE A CD1 1 
ATOM   760  C CD2 . PHE A 1 128 ? 187.997 181.053 182.480 1.00 81.19  ?  128 PHE A CD2 1 
ATOM   761  C CE1 . PHE A 1 128 ? 190.680 180.585 182.079 1.00 83.04  ?  128 PHE A CE1 1 
ATOM   762  C CE2 . PHE A 1 128 ? 188.935 181.793 183.169 1.00 81.05  ?  128 PHE A CE2 1 
ATOM   763  C CZ  . PHE A 1 128 ? 190.277 181.559 182.968 1.00 86.11  ?  128 PHE A CZ  1 
ATOM   764  N N   . GLY A 1 129 ? 185.115 178.445 182.884 1.00 83.87  ?  129 GLY A N   1 
ATOM   765  C CA  . GLY A 1 129 ? 184.448 178.618 184.164 1.00 81.46  ?  129 GLY A CA  1 
ATOM   766  C C   . GLY A 1 129 ? 184.426 177.341 184.980 1.00 84.44  ?  129 GLY A C   1 
ATOM   767  O O   . GLY A 1 129 ? 184.717 177.350 186.180 1.00 87.14  ?  129 GLY A O   1 
ATOM   768  N N   . VAL A 1 130 ? 184.096 176.219 184.335 1.00 80.87  ?  130 VAL A N   1 
ATOM   769  C CA  . VAL A 1 130 ? 184.044 174.947 185.053 1.00 76.61  ?  130 VAL A CA  1 
ATOM   770  C C   . VAL A 1 130 ? 185.426 174.569 185.573 1.00 79.73  ?  130 VAL A C   1 
ATOM   771  O O   . VAL A 1 130 ? 185.572 174.131 186.721 1.00 85.24  ?  130 VAL A O   1 
ATOM   772  C CB  . VAL A 1 130 ? 183.452 173.846 184.154 1.00 78.93  ?  130 VAL A CB  1 
ATOM   773  C CG1 . VAL A 1 130 ? 183.597 172.486 184.814 1.00 76.25  ?  130 VAL A CG1 1 
ATOM   774  C CG2 . VAL A 1 130 ? 181.990 174.136 183.857 1.00 80.25  ?  130 VAL A CG2 1 
ATOM   775  N N   . MET A 1 131 ? 186.461 174.733 184.744 1.00 80.40  ?  131 MET A N   1 
ATOM   776  C CA  . MET A 1 131 ? 187.814 174.397 185.172 1.00 75.18  ?  131 MET A CA  1 
ATOM   777  C C   . MET A 1 131 ? 188.257 175.266 186.341 1.00 78.90  ?  131 MET A C   1 
ATOM   778  O O   . MET A 1 131 ? 188.833 174.764 187.314 1.00 86.07  ?  131 MET A O   1 
ATOM   779  C CB  . MET A 1 131 ? 188.782 174.549 183.999 1.00 85.21  ?  131 MET A CB  1 
ATOM   780  C CG  . MET A 1 131 ? 188.762 173.394 183.013 1.00 87.86  ?  131 MET A CG  1 
ATOM   781  S SD  . MET A 1 131 ? 190.185 173.378 181.904 1.00 91.27  ?  131 MET A SD  1 
ATOM   782  C CE  . MET A 1 131 ? 191.287 174.522 182.727 1.00 79.51  ?  131 MET A CE  1 
ATOM   783  N N   . ALA A 1 132 ? 187.992 176.573 186.267 1.00 80.77  ?  132 ALA A N   1 
ATOM   784  C CA  . ALA A 1 132 ? 188.392 177.473 187.342 1.00 81.02  ?  132 ALA A CA  1 
ATOM   785  C C   . ALA A 1 132 ? 187.659 177.148 188.636 1.00 83.49  ?  132 ALA A C   1 
ATOM   786  O O   . ALA A 1 132 ? 188.245 177.215 189.722 1.00 79.82  ?  132 ALA A O   1 
ATOM   787  C CB  . ALA A 1 132 ? 188.145 178.924 186.933 1.00 78.30  ?  132 ALA A CB  1 
ATOM   788  N N   . ILE A 1 133 ? 186.373 176.801 188.543 1.00 85.38  ?  133 ILE A N   1 
ATOM   789  C CA  . ILE A 1 133 ? 185.615 176.462 189.744 1.00 82.19  ?  133 ILE A CA  1 
ATOM   790  C C   . ILE A 1 133 ? 186.134 175.167 190.358 1.00 84.06  ?  133 ILE A C   1 
ATOM   791  O O   . ILE A 1 133 ? 186.357 175.083 191.571 1.00 88.01  ?  133 ILE A O   1 
ATOM   792  C CB  . ILE A 1 133 ? 184.112 176.372 189.424 1.00 83.45  ?  133 ILE A CB  1 
ATOM   793  C CG1 . ILE A 1 133 ? 183.544 177.764 189.144 1.00 81.98  ?  133 ILE A CG1 1 
ATOM   794  C CG2 . ILE A 1 133 ? 183.360 175.719 190.569 1.00 81.31  ?  133 ILE A CG2 1 
ATOM   795  C CD1 . ILE A 1 133 ? 183.537 178.669 190.349 1.00 82.55  ?  133 ILE A CD1 1 
ATOM   796  N N   . GLU A 1 134 ? 186.345 174.139 189.532 1.00 83.99  ?  134 GLU A N   1 
ATOM   797  C CA  . GLU A 1 134 ? 186.711 172.827 190.053 1.00 77.20  ?  134 GLU A CA  1 
ATOM   798  C C   . GLU A 1 134 ? 188.166 172.734 190.491 1.00 79.23  ?  134 GLU A C   1 
ATOM   799  O O   . GLU A 1 134 ? 188.497 171.848 191.284 1.00 84.96  ?  134 GLU A O   1 
ATOM   800  C CB  . GLU A 1 134 ? 186.418 171.746 189.012 1.00 79.01  ?  134 GLU A CB  1 
ATOM   801  C CG  . GLU A 1 134 ? 184.961 171.675 188.597 1.00 81.44  ?  134 GLU A CG  1 
ATOM   802  C CD  . GLU A 1 134 ? 184.129 170.827 189.535 1.00 88.41  ?  134 GLU A CD  1 
ATOM   803  O OE1 . GLU A 1 134 ? 184.699 169.942 190.204 1.00 93.13  ?  134 GLU A OE1 1 
ATOM   804  O OE2 . GLU A 1 134 ? 182.902 171.048 189.606 1.00 90.63  -1 134 GLU A OE2 1 
ATOM   805  N N   . ILE A 1 135 ? 189.050 173.600 190.012 1.00 82.20  ?  135 ILE A N   1 
ATOM   806  C CA  . ILE A 1 135 ? 190.455 173.554 190.516 1.00 81.94  ?  135 ILE A CA  1 
ATOM   807  C C   . ILE A 1 135 ? 190.470 174.058 191.960 1.00 84.97  ?  135 ILE A C   1 
ATOM   808  O O   . ILE A 1 135 ? 191.186 173.466 192.779 1.00 81.72  ?  135 ILE A O   1 
ATOM   809  C CB  . ILE A 1 135 ? 191.410 174.353 189.602 1.00 82.02  ?  135 ILE A CB  1 
ATOM   810  C CG1 . ILE A 1 135 ? 191.864 173.529 188.395 1.00 80.38  ?  135 ILE A CG1 1 
ATOM   811  C CG2 . ILE A 1 135 ? 192.598 174.909 190.373 1.00 80.91  ?  135 ILE A CG2 1 
ATOM   812  C CD1 . ILE A 1 135 ? 192.266 174.365 187.204 1.00 82.16  ?  135 ILE A CD1 1 
ATOM   813  N N   . LYS A 1 136 ? 189.732 175.109 192.316 1.00 88.93  ?  136 LYS A N   1 
ATOM   814  C CA  . LYS A 1 136 ? 189.675 175.682 193.689 1.00 82.90  ?  136 LYS A CA  1 
ATOM   815  C C   . LYS A 1 136 ? 189.162 174.657 194.702 1.00 89.50  ?  136 LYS A C   1 
ATOM   816  O O   . LYS A 1 136 ? 189.732 174.581 195.784 1.00 89.03  ?  136 LYS A O   1 
ATOM   817  C CB  . LYS A 1 136 ? 188.788 176.917 193.668 1.00 80.82  ?  136 LYS A CB  1 
ATOM   818  C CG  . LYS A 1 136 ? 189.428 178.165 193.088 1.00 86.87  ?  136 LYS A CG  1 
ATOM   819  C CD  . LYS A 1 136 ? 190.446 178.772 194.011 1.00 86.49  ?  136 LYS A CD  1 
ATOM   820  C CE  . LYS A 1 136 ? 191.096 180.017 193.454 1.00 86.66  ?  136 LYS A CE  1 
ATOM   821  N NZ  . LYS A 1 136 ? 192.231 179.695 192.561 1.00 85.09  1  136 LYS A NZ  1 
ATOM   822  N N   . ARG A 1 137 ? 188.148 173.874 194.359 1.00 86.28  ?  137 ARG A N   1 
ATOM   823  C CA  . ARG A 1 137 ? 187.554 172.875 195.256 1.00 82.67  ?  137 ARG A CA  1 
ATOM   824  C C   . ARG A 1 137 ? 188.267 171.524 195.189 1.00 88.58  ?  137 ARG A C   1 
ATOM   825  O O   . ARG A 1 137 ? 187.782 170.653 195.886 1.00 92.43  ?  137 ARG A O   1 
ATOM   826  C CB  . ARG A 1 137 ? 186.067 172.776 194.928 1.00 81.49  ?  137 ARG A CB  1 
ATOM   827  C CG  . ARG A 1 137 ? 185.726 172.115 193.608 1.00 86.26  ?  137 ARG A CG  1 
ATOM   828  C CD  . ARG A 1 137 ? 184.228 171.905 193.555 1.00 86.87  ?  137 ARG A CD  1 
ATOM   829  N NE  . ARG A 1 137 ? 183.497 173.159 193.538 1.00 85.06  ?  137 ARG A NE  1 
ATOM   830  C CZ  . ARG A 1 137 ? 182.215 173.277 193.852 1.00 88.75  ?  137 ARG A CZ  1 
ATOM   831  N NH1 . ARG A 1 137 ? 181.350 172.360 193.462 1.00 86.58  1  137 ARG A NH1 1 
ATOM   832  N NH2 . ARG A 1 137 ? 181.797 174.312 194.554 1.00 91.49  ?  137 ARG A NH2 1 
ATOM   833  N N   . LYS A 1 138 ? 189.396 171.329 194.497 1.00 83.67  ?  138 LYS A N   1 
ATOM   834  C CA  . LYS A 1 138 ? 190.128 170.030 194.541 1.00 76.80  ?  138 LYS A CA  1 
ATOM   835  C C   . LYS A 1 138 ? 191.658 170.149 194.458 1.00 80.18  ?  138 LYS A C   1 
ATOM   836  O O   . LYS A 1 138 ? 192.287 169.166 194.774 1.00 82.00  ?  138 LYS A O   1 
ATOM   837  C CB  . LYS A 1 138 ? 189.634 169.116 193.434 1.00 74.37  ?  138 LYS A CB  1 
ATOM   838  C CG  . LYS A 1 138 ? 188.208 168.612 193.577 1.00 77.38  ?  138 LYS A CG  1 
ATOM   839  C CD  . LYS A 1 138 ? 187.543 168.298 192.263 1.00 78.37  ?  138 LYS A CD  1 
ATOM   840  C CE  . LYS A 1 138 ? 186.065 168.035 192.424 1.00 77.23  ?  138 LYS A CE  1 
ATOM   841  N NZ  . LYS A 1 138 ? 185.467 167.489 191.187 1.00 77.08  1  138 LYS A NZ  1 
ATOM   842  N N   . ALA A 1 139 ? 192.247 171.285 194.063 1.00 87.21  ?  139 ALA A N   1 
ATOM   843  C CA  . ALA A 1 139 ? 193.697 171.438 194.013 1.00 82.87  ?  139 ALA A CA  1 
ATOM   844  C C   . ALA A 1 139 ? 194.069 172.915 193.982 1.00 85.02  ?  139 ALA A C   1 
ATOM   845  O O   . ALA A 1 139 ? 194.440 173.438 192.924 1.00 87.41  ?  139 ALA A O   1 
ATOM   846  C CB  . ALA A 1 139 ? 194.274 170.720 192.792 1.00 77.97  ?  139 ALA A CB  1 
ATOM   847  N N   . PRO A 1 140 ? 193.993 173.619 195.116 1.00 91.41  ?  140 PRO A N   1 
ATOM   848  C CA  . PRO A 1 140 ? 194.200 175.073 195.098 1.00 91.34  ?  140 PRO A CA  1 
ATOM   849  C C   . PRO A 1 140 ? 195.656 175.514 195.122 1.00 91.59  ?  140 PRO A C   1 
ATOM   850  O O   . PRO A 1 140 ? 195.915 176.714 194.962 1.00 91.06  ?  140 PRO A O   1 
ATOM   851  C CB  . PRO A 1 140 ? 193.476 175.533 196.367 1.00 87.75  ?  140 PRO A CB  1 
ATOM   852  C CG  . PRO A 1 140 ? 193.616 174.378 197.299 1.00 88.42  ?  140 PRO A CG  1 
ATOM   853  C CD  . PRO A 1 140 ? 193.620 173.128 196.454 1.00 89.77  ?  140 PRO A CD  1 
ATOM   854  N N   . ASN A 1 141 ? 196.611 174.603 195.309 1.00 97.40  ?  141 ASN A N   1 
ATOM   855  C CA  . ASN A 1 141 ? 198.019 174.968 195.423 1.00 93.45  ?  141 ASN A CA  1 
ATOM   856  C C   . ASN A 1 141 ? 198.872 174.301 194.348 1.00 96.49  ?  141 ASN A C   1 
ATOM   857  O O   . ASN A 1 141 ? 200.033 173.968 194.588 1.00 98.16  ?  141 ASN A O   1 
ATOM   858  C CB  . ASN A 1 141 ? 198.556 174.626 196.812 1.00 93.48  ?  141 ASN A CB  1 
ATOM   859  C CG  . ASN A 1 141 ? 197.502 174.748 197.893 1.00 94.41  ?  141 ASN A CG  1 
ATOM   860  O OD1 . ASN A 1 141 ? 197.028 173.748 198.429 1.00 95.58  ?  141 ASN A OD1 1 
ATOM   861  N ND2 . ASN A 1 141 ? 197.132 175.980 198.221 1.00 93.41  ?  141 ASN A ND2 1 
ATOM   862  N N   . ALA A 1 142 ? 198.313 174.105 193.160 1.00 89.66  ?  142 ALA A N   1 
ATOM   863  C CA  . ALA A 1 142 ? 199.032 173.496 192.051 1.00 85.07  ?  142 ALA A CA  1 
ATOM   864  C C   . ALA A 1 142 ? 199.507 174.562 191.070 1.00 88.68  ?  142 ALA A C   1 
ATOM   865  O O   . ALA A 1 142 ? 198.980 175.675 191.019 1.00 86.18  ?  142 ALA A O   1 
ATOM   866  C CB  . ALA A 1 142 ? 198.151 172.475 191.328 1.00 83.38  ?  142 ALA A CB  1 
ATOM   867  N N   . HIS A 1 143 ? 200.524 174.203 190.288 1.00 90.38  ?  143 HIS A N   1 
ATOM   868  C CA  . HIS A 1 143 ? 201.072 175.086 189.267 1.00 88.59  ?  143 HIS A CA  1 
ATOM   869  C C   . HIS A 1 143 ? 200.831 174.601 187.847 1.00 90.41  ?  143 HIS A C   1 
ATOM   870  O O   . HIS A 1 143 ? 200.637 175.427 186.953 1.00 86.63  ?  143 HIS A O   1 
ATOM   871  C CB  . HIS A 1 143 ? 202.581 175.269 189.470 1.00 88.32  ?  143 HIS A CB  1 
ATOM   872  C CG  . HIS A 1 143 ? 202.955 175.775 190.827 1.00 89.60  ?  143 HIS A CG  1 
ATOM   873  N ND1 . HIS A 1 143 ? 203.245 174.936 191.881 1.00 90.83  ?  143 HIS A ND1 1 
ATOM   874  C CD2 . HIS A 1 143 ? 203.093 177.036 191.302 1.00 88.13  ?  143 HIS A CD2 1 
ATOM   875  C CE1 . HIS A 1 143 ? 203.542 175.657 192.947 1.00 92.91  ?  143 HIS A CE1 1 
ATOM   876  N NE2 . HIS A 1 143 ? 203.457 176.935 192.622 1.00 87.35  ?  143 HIS A NE2 1 
ATOM   877  N N   . THR A 1 144 ? 200.839 173.291 187.617 1.00 85.88  ?  144 THR A N   1 
ATOM   878  C CA  . THR A 1 144 ? 200.678 172.724 186.288 1.00 80.51  ?  144 THR A CA  1 
ATOM   879  C C   . THR A 1 144 ? 199.638 171.614 186.329 1.00 77.38  ?  144 THR A C   1 
ATOM   880  O O   . THR A 1 144 ? 199.319 171.071 187.389 1.00 81.54  ?  144 THR A O   1 
ATOM   881  C CB  . THR A 1 144 ? 202.004 172.176 185.744 1.00 83.47  ?  144 THR A CB  1 
ATOM   882  O OG1 . THR A 1 144 ? 202.682 171.451 186.776 1.00 82.35  ?  144 THR A OG1 1 
ATOM   883  C CG2 . THR A 1 144 ? 202.892 173.310 185.275 1.00 83.62  ?  144 THR A CG2 1 
ATOM   884  N N   . VAL A 1 145 ? 199.102 171.287 185.151 1.00 83.21  ?  145 VAL A N   1 
ATOM   885  C CA  . VAL A 1 145 ? 198.133 170.201 185.059 1.00 82.41  ?  145 VAL A CA  1 
ATOM   886  C C   . VAL A 1 145 ? 198.796 168.860 185.349 1.00 83.34  ?  145 VAL A C   1 
ATOM   887  O O   . VAL A 1 145 ? 198.171 167.963 185.926 1.00 84.10  ?  145 VAL A O   1 
ATOM   888  C CB  . VAL A 1 145 ? 197.442 170.211 183.681 1.00 85.56  ?  145 VAL A CB  1 
ATOM   889  C CG1 . VAL A 1 145 ? 198.459 170.062 182.559 1.00 83.21  ?  145 VAL A CG1 1 
ATOM   890  C CG2 . VAL A 1 145 ? 196.386 169.120 183.601 1.00 82.16  ?  145 VAL A CG2 1 
ATOM   891  N N   . CYS A 1 146 ? 200.065 168.699 184.969 1.00 87.97  ?  146 CYS A N   1 
ATOM   892  C CA  . CYS A 1 146 ? 200.757 167.434 185.172 1.00 86.11  ?  146 CYS A CA  1 
ATOM   893  C C   . CYS A 1 146 ? 201.097 167.172 186.633 1.00 84.25  ?  146 CYS A C   1 
ATOM   894  O O   . CYS A 1 146 ? 201.473 166.044 186.967 1.00 86.20  ?  146 CYS A O   1 
ATOM   895  C CB  . CYS A 1 146 ? 202.029 167.391 184.326 1.00 86.76  ?  146 CYS A CB  1 
ATOM   896  S SG  . CYS A 1 146 ? 201.753 166.943 182.599 1.00 89.22  ?  146 CYS A SG  1 
ATOM   897  N N   . GLU A 1 147 ? 200.981 168.174 187.504 1.00 87.84  ?  147 GLU A N   1 
ATOM   898  C CA  . GLU A 1 147 ? 201.127 167.942 188.935 1.00 83.05  ?  147 GLU A CA  1 
ATOM   899  C C   . GLU A 1 147 ? 199.915 167.244 189.533 1.00 86.08  ?  147 GLU A C   1 
ATOM   900  O O   . GLU A 1 147 ? 200.041 166.599 190.579 1.00 91.75  ?  147 GLU A O   1 
ATOM   901  C CB  . GLU A 1 147 ? 201.371 169.264 189.666 1.00 85.97  ?  147 GLU A CB  1 
ATOM   902  C CG  . GLU A 1 147 ? 202.837 169.610 189.854 1.00 88.32  ?  147 GLU A CG  1 
ATOM   903  C CD  . GLU A 1 147 ? 203.036 170.858 190.690 1.00 93.78  ?  147 GLU A CD  1 
ATOM   904  O OE1 . GLU A 1 147 ? 202.217 171.791 190.573 1.00 94.61  ?  147 GLU A OE1 1 
ATOM   905  O OE2 . GLU A 1 147 ? 204.013 170.905 191.466 1.00 91.97  -1 147 GLU A OE2 1 
ATOM   906  N N   . ILE A 1 148 ? 198.751 167.363 188.895 1.00 79.55  ?  148 ILE A N   1 
ATOM   907  C CA  . ILE A 1 148 ? 197.560 166.667 189.369 1.00 81.85  ?  148 ILE A CA  1 
ATOM   908  C C   . ILE A 1 148 ? 197.540 165.224 188.878 1.00 85.74  ?  148 ILE A C   1 
ATOM   909  O O   . ILE A 1 148 ? 197.035 164.336 189.574 1.00 88.88  ?  148 ILE A O   1 
ATOM   910  C CB  . ILE A 1 148 ? 196.297 167.428 188.932 1.00 85.56  ?  148 ILE A CB  1 
ATOM   911  C CG1 . ILE A 1 148 ? 196.419 168.909 189.296 1.00 87.89  ?  148 ILE A CG1 1 
ATOM   912  C CG2 . ILE A 1 148 ? 195.055 166.821 189.565 1.00 83.67  ?  148 ILE A CG2 1 
ATOM   913  C CD1 . ILE A 1 148 ? 195.396 169.791 188.618 1.00 84.13  ?  148 ILE A CD1 1 
ATOM   914  N N   . VAL A 1 149 ? 198.080 164.965 187.685 1.00 78.75  ?  149 VAL A N   1 
ATOM   915  C CA  . VAL A 1 149 ? 198.135 163.600 187.168 1.00 71.56  ?  149 VAL A CA  1 
ATOM   916  C C   . VAL A 1 149 ? 199.005 162.727 188.062 1.00 74.89  ?  149 VAL A C   1 
ATOM   917  O O   . VAL A 1 149 ? 198.677 161.566 188.333 1.00 78.86  ?  149 VAL A O   1 
ATOM   918  C CB  . VAL A 1 149 ? 198.641 163.599 185.713 1.00 73.73  ?  149 VAL A CB  1 
ATOM   919  C CG1 . VAL A 1 149 ? 198.480 162.224 185.098 1.00 81.58  ?  149 VAL A CG1 1 
ATOM   920  C CG2 . VAL A 1 149 ? 197.901 164.642 184.893 1.00 73.24  ?  149 VAL A CG2 1 
ATOM   921  N N   . LYS A 1 150 ? 200.132 163.268 188.528 1.00 76.87  ?  150 LYS A N   1 
ATOM   922  C CA  . LYS A 1 150 ? 200.999 162.519 189.430 1.00 72.78  ?  150 LYS A CA  1 
ATOM   923  C C   . LYS A 1 150 ? 200.340 162.293 190.785 1.00 77.46  ?  150 LYS A C   1 
ATOM   924  O O   . LYS A 1 150 ? 200.574 161.261 191.423 1.00 86.55  ?  150 LYS A O   1 
ATOM   925  C CB  . LYS A 1 150 ? 202.332 163.252 189.592 1.00 74.67  ?  150 LYS A CB  1 
ATOM   926  C CG  . LYS A 1 150 ? 203.185 162.778 190.755 1.00 73.81  ?  150 LYS A CG  1 
ATOM   927  C CD  . LYS A 1 150 ? 204.493 162.179 190.271 1.00 79.82  ?  150 LYS A CD  1 
ATOM   928  C CE  . LYS A 1 150 ? 205.212 161.450 191.391 1.00 82.35  ?  150 LYS A CE  1 
ATOM   929  N NZ  . LYS A 1 150 ? 205.549 162.358 192.522 1.00 82.34  1  150 LYS A NZ  1 
ATOM   930  N N   . ALA A 1 151 ? 199.512 163.235 191.237 1.00 75.56  ?  151 ALA A N   1 
ATOM   931  C CA  . ALA A 1 151 ? 198.877 163.095 192.542 1.00 74.11  ?  151 ALA A CA  1 
ATOM   932  C C   . ALA A 1 151 ? 197.761 162.057 192.507 1.00 80.79  ?  151 ALA A C   1 
ATOM   933  O O   . ALA A 1 151 ? 197.734 161.133 193.328 1.00 82.62  ?  151 ALA A O   1 
ATOM   934  C CB  . ALA A 1 151 ? 198.343 164.447 193.012 1.00 79.43  ?  151 ALA A CB  1 
ATOM   935  N N   . ARG A 1 152 ? 196.825 162.196 191.567 1.00 82.07  ?  152 ARG A N   1 
ATOM   936  C CA  . ARG A 1 152 ? 195.702 161.272 191.461 1.00 77.58  ?  152 ARG A CA  1 
ATOM   937  C C   . ARG A 1 152 ? 196.165 159.858 191.134 1.00 79.05  ?  152 ARG A C   1 
ATOM   938  O O   . ARG A 1 152 ? 196.007 158.942 191.946 1.00 85.66  ?  152 ARG A O   1 
ATOM   939  C CB  . ARG A 1 152 ? 194.716 161.755 190.396 1.00 74.14  ?  152 ARG A CB  1 
ATOM   940  C CG  . ARG A 1 152 ? 193.382 161.028 190.405 1.00 79.93  ?  152 ARG A CG  1 
ATOM   941  C CD  . ARG A 1 152 ? 192.416 161.643 189.408 1.00 81.24  ?  152 ARG A CD  1 
ATOM   942  N NE  . ARG A 1 152 ? 191.025 161.519 189.826 1.00 76.42  ?  152 ARG A NE  1 
ATOM   943  C CZ  . ARG A 1 152 ? 190.182 160.608 189.360 1.00 76.50  ?  152 ARG A CZ  1 
ATOM   944  N NH1 . ARG A 1 152 ? 190.565 159.699 188.481 1.00 81.11  1  152 ARG A NH1 1 
ATOM   945  N NH2 . ARG A 1 152 ? 188.924 160.608 189.788 1.00 78.22  ?  152 ARG A NH2 1 
ATOM   946  N N   . TRP A 1 153 ? 196.734 159.675 189.948 1.00 78.79  ?  153 TRP A N   1 
ATOM   947  C CA  . TRP A 1 153 ? 197.202 158.375 189.496 1.00 72.37  ?  153 TRP A CA  1 
ATOM   948  C C   . TRP A 1 153 ? 198.690 158.227 189.811 1.00 78.01  ?  153 TRP A C   1 
ATOM   949  O O   . TRP A 1 153 ? 199.267 159.007 190.571 1.00 82.45  ?  153 TRP A O   1 
ATOM   950  C CB  . TRP A 1 153 ? 196.889 158.197 188.014 1.00 69.70  ?  153 TRP A CB  1 
ATOM   951  C CG  . TRP A 1 153 ? 195.432 158.324 187.698 1.00 72.60  ?  153 TRP A CG  1 
ATOM   952  C CD1 . TRP A 1 153 ? 194.396 157.768 188.384 1.00 78.78  ?  153 TRP A CD1 1 
ATOM   953  C CD2 . TRP A 1 153 ? 194.848 159.055 186.614 1.00 71.99  ?  153 TRP A CD2 1 
ATOM   954  N NE1 . TRP A 1 153 ? 193.203 158.105 187.798 1.00 76.69  ?  153 TRP A NE1 1 
ATOM   955  C CE2 . TRP A 1 153 ? 193.453 158.895 186.708 1.00 73.88  ?  153 TRP A CE2 1 
ATOM   956  C CE3 . TRP A 1 153 ? 195.369 159.828 185.573 1.00 75.79  ?  153 TRP A CE3 1 
ATOM   957  C CZ2 . TRP A 1 153 ? 192.572 159.479 185.802 1.00 74.85  ?  153 TRP A CZ2 1 
ATOM   958  C CZ3 . TRP A 1 153 ? 194.493 160.407 184.675 1.00 77.20  ?  153 TRP A CZ3 1 
ATOM   959  C CH2 . TRP A 1 153 ? 193.111 160.228 184.795 1.00 73.67  ?  153 TRP A CH2 1 
ATOM   960  N N   . GLY A 1 154 ? 199.330 157.215 189.233 1.00 74.85  ?  154 GLY A N   1 
ATOM   961  C CA  . GLY A 1 154 ? 200.707 156.912 189.570 1.00 78.84  ?  154 GLY A CA  1 
ATOM   962  C C   . GLY A 1 154 ? 201.756 157.709 188.822 1.00 76.54  ?  154 GLY A C   1 
ATOM   963  O O   . GLY A 1 154 ? 201.565 158.893 188.532 1.00 75.90  ?  154 GLY A O   1 
ATOM   964  N N   . THR A 1 155 ? 202.896 157.075 188.516 1.00 81.78  ?  155 THR A N   1 
ATOM   965  C CA  . THR A 1 155 ? 204.029 157.750 187.821 1.00 78.30  ?  155 THR A CA  1 
ATOM   966  C C   . THR A 1 155 ? 204.036 157.405 186.325 1.00 82.63  ?  155 THR A C   1 
ATOM   967  O O   . THR A 1 155 ? 204.333 158.301 185.524 1.00 89.13  ?  155 THR A O   1 
ATOM   968  C CB  . THR A 1 155 ? 205.370 157.377 188.467 1.00 80.10  ?  155 THR A CB  1 
ATOM   969  O OG1 . THR A 1 155 ? 206.376 158.212 187.896 1.00 84.31  ?  155 THR A OG1 1 
ATOM   970  C CG2 . THR A 1 155 ? 205.758 155.927 188.279 1.00 76.56  ?  155 THR A CG2 1 
ATOM   971  N N   . ALA A 1 156 ? 203.740 156.159 185.952 1.00 79.01  ?  156 ALA A N   1 
ATOM   972  C CA  . ALA A 1 156 ? 203.782 155.812 184.535 1.00 75.93  ?  156 ALA A CA  1 
ATOM   973  C C   . ALA A 1 156 ? 202.815 156.658 183.719 1.00 81.19  ?  156 ALA A C   1 
ATOM   974  O O   . ALA A 1 156 ? 203.113 157.007 182.571 1.00 76.32  ?  156 ALA A O   1 
ATOM   975  C CB  . ALA A 1 156 ? 203.478 154.327 184.347 1.00 78.79  ?  156 ALA A CB  1 
ATOM   976  N N   . THR A 1 157 ? 201.654 156.992 184.285 1.00 79.87  ?  157 THR A N   1 
ATOM   977  C CA  . THR A 1 157 ? 200.716 157.875 183.604 1.00 78.14  ?  157 THR A CA  1 
ATOM   978  C C   . THR A 1 157 ? 201.148 159.335 183.658 1.00 81.66  ?  157 THR A C   1 
ATOM   979  O O   . THR A 1 157 ? 200.667 160.139 182.853 1.00 84.22  ?  157 THR A O   1 
ATOM   980  C CB  . THR A 1 157 ? 199.316 157.726 184.206 1.00 77.18  ?  157 THR A CB  1 
ATOM   981  O OG1 . THR A 1 157 ? 198.333 158.125 183.243 1.00 78.26  ?  157 THR A OG1 1 
ATOM   982  C CG2 . THR A 1 157 ? 199.176 158.588 185.437 1.00 78.97  ?  157 THR A CG2 1 
ATOM   983  N N   . HIS A 1 158 ? 202.034 159.695 184.589 1.00 79.61  ?  158 HIS A N   1 
ATOM   984  C CA  . HIS A 1 158 ? 202.569 161.051 184.615 1.00 72.13  ?  158 HIS A CA  1 
ATOM   985  C C   . HIS A 1 158 ? 203.465 161.307 183.412 1.00 70.86  ?  158 HIS A C   1 
ATOM   986  O O   . HIS A 1 158 ? 203.394 162.374 182.794 1.00 81.16  ?  158 HIS A O   1 
ATOM   987  C CB  . HIS A 1 158 ? 203.330 161.284 185.920 1.00 72.85  ?  158 HIS A CB  1 
ATOM   988  C CG  . HIS A 1 158 ? 203.908 162.658 186.051 1.00 80.45  ?  158 HIS A CG  1 
ATOM   989  N ND1 . HIS A 1 158 ? 205.231 162.880 186.367 1.00 84.52  ?  158 HIS A ND1 1 
ATOM   990  C CD2 . HIS A 1 158 ? 203.343 163.881 185.921 1.00 79.16  ?  158 HIS A CD2 1 
ATOM   991  C CE1 . HIS A 1 158 ? 205.457 164.180 186.421 1.00 78.94  ?  158 HIS A CE1 1 
ATOM   992  N NE2 . HIS A 1 158 ? 204.327 164.810 186.154 1.00 77.55  ?  158 HIS A NE2 1 
ATOM   993  N N   . ILE A 1 159 ? 204.310 160.335 183.064 1.00 59.43  ?  159 ILE A N   1 
ATOM   994  C CA  . ILE A 1 159 ? 205.200 160.487 181.919 1.00 66.41  ?  159 ILE A CA  1 
ATOM   995  C C   . ILE A 1 159 ? 204.413 160.463 180.614 1.00 67.95  ?  159 ILE A C   1 
ATOM   996  O O   . ILE A 1 159 ? 204.739 161.185 179.665 1.00 67.48  ?  159 ILE A O   1 
ATOM   997  C CB  . ILE A 1 159 ? 206.288 159.399 181.948 1.00 68.36  ?  159 ILE A CB  1 
ATOM   998  C CG1 . ILE A 1 159 ? 207.039 159.438 183.281 1.00 70.40  ?  159 ILE A CG1 1 
ATOM   999  C CG2 . ILE A 1 159 ? 207.245 159.565 180.778 1.00 65.68  ?  159 ILE A CG2 1 
ATOM   1000 C CD1 . ILE A 1 159 ? 208.369 158.720 183.260 1.00 63.83  ?  159 ILE A CD1 1 
ATOM   1001 N N   . VAL A 1 160 ? 203.375 159.628 180.540 1.00 67.20  ?  160 VAL A N   1 
ATOM   1002 C CA  . VAL A 1 160 ? 202.612 159.489 179.302 1.00 71.67  ?  160 VAL A CA  1 
ATOM   1003 C C   . VAL A 1 160 ? 201.914 160.799 178.951 1.00 72.04  ?  160 VAL A C   1 
ATOM   1004 O O   . VAL A 1 160 ? 201.942 161.246 177.799 1.00 70.69  ?  160 VAL A O   1 
ATOM   1005 C CB  . VAL A 1 160 ? 201.610 158.327 179.419 1.00 67.71  ?  160 VAL A CB  1 
ATOM   1006 C CG1 . VAL A 1 160 ? 200.552 158.418 178.330 1.00 62.19  ?  160 VAL A CG1 1 
ATOM   1007 C CG2 . VAL A 1 160 ? 202.338 156.996 179.349 1.00 67.34  ?  160 VAL A CG2 1 
ATOM   1008 N N   . PHE A 1 161 ? 201.282 161.436 179.937 1.00 75.78  ?  161 PHE A N   1 
ATOM   1009 C CA  . PHE A 1 161 ? 200.607 162.704 179.695 1.00 70.10  ?  161 PHE A CA  1 
ATOM   1010 C C   . PHE A 1 161 ? 201.556 163.892 179.717 1.00 69.04  ?  161 PHE A C   1 
ATOM   1011 O O   . PHE A 1 161 ? 201.154 164.992 179.326 1.00 75.48  ?  161 PHE A O   1 
ATOM   1012 C CB  . PHE A 1 161 ? 199.489 162.912 180.718 1.00 67.90  ?  161 PHE A CB  1 
ATOM   1013 C CG  . PHE A 1 161 ? 198.213 162.204 180.368 1.00 72.63  ?  161 PHE A CG  1 
ATOM   1014 C CD1 . PHE A 1 161 ? 198.081 160.844 180.580 1.00 74.17  ?  161 PHE A CD1 1 
ATOM   1015 C CD2 . PHE A 1 161 ? 197.149 162.897 179.821 1.00 70.47  ?  161 PHE A CD2 1 
ATOM   1016 C CE1 . PHE A 1 161 ? 196.911 160.190 180.257 1.00 74.78  ?  161 PHE A CE1 1 
ATOM   1017 C CE2 . PHE A 1 161 ? 195.976 162.247 179.496 1.00 63.33  ?  161 PHE A CE2 1 
ATOM   1018 C CZ  . PHE A 1 161 ? 195.857 160.893 179.714 1.00 69.76  ?  161 PHE A CZ  1 
ATOM   1019 N N   . LEU A 1 162 ? 202.798 163.702 180.164 1.00 71.45  ?  162 LEU A N   1 
ATOM   1020 C CA  . LEU A 1 162 ? 203.808 164.742 180.024 1.00 69.41  ?  162 LEU A CA  1 
ATOM   1021 C C   . LEU A 1 162 ? 204.298 164.862 178.588 1.00 70.11  ?  162 LEU A C   1 
ATOM   1022 O O   . LEU A 1 162 ? 204.842 165.905 178.214 1.00 73.19  ?  162 LEU A O   1 
ATOM   1023 C CB  . LEU A 1 162 ? 204.981 164.457 180.963 1.00 68.86  ?  162 LEU A CB  1 
ATOM   1024 C CG  . LEU A 1 162 ? 205.965 165.585 181.267 1.00 70.95  ?  162 LEU A CG  1 
ATOM   1025 C CD1 . LEU A 1 162 ? 205.233 166.882 181.556 1.00 75.02  ?  162 LEU A CD1 1 
ATOM   1026 C CD2 . LEU A 1 162 ? 206.846 165.193 182.440 1.00 70.65  ?  162 LEU A CD2 1 
ATOM   1027 N N   . VAL A 1 163 ? 204.114 163.819 177.782 1.00 68.75  ?  163 VAL A N   1 
ATOM   1028 C CA  . VAL A 1 163 ? 204.485 163.869 176.375 1.00 68.17  ?  163 VAL A CA  1 
ATOM   1029 C C   . VAL A 1 163 ? 203.374 164.479 175.524 1.00 72.43  ?  163 VAL A C   1 
ATOM   1030 O O   . VAL A 1 163 ? 203.657 165.180 174.548 1.00 77.89  ?  163 VAL A O   1 
ATOM   1031 C CB  . VAL A 1 163 ? 204.854 162.459 175.880 1.00 66.51  ?  163 VAL A CB  1 
ATOM   1032 C CG1 . VAL A 1 163 ? 205.159 162.466 174.390 1.00 66.20  ?  163 VAL A CG1 1 
ATOM   1033 C CG2 . VAL A 1 163 ? 206.036 161.917 176.665 1.00 68.22  ?  163 VAL A CG2 1 
ATOM   1034 N N   . PHE A 1 164 ? 202.111 164.238 175.881 1.00 68.01  ?  164 PHE A N   1 
ATOM   1035 C CA  . PHE A 1 164 ? 201.001 164.843 175.156 1.00 64.61  ?  164 PHE A CA  1 
ATOM   1036 C C   . PHE A 1 164 ? 200.849 166.325 175.464 1.00 68.71  ?  164 PHE A C   1 
ATOM   1037 O O   . PHE A 1 164 ? 200.178 167.036 174.710 1.00 71.74  ?  164 PHE A O   1 
ATOM   1038 C CB  . PHE A 1 164 ? 199.697 164.116 175.484 1.00 68.30  ?  164 PHE A CB  1 
ATOM   1039 C CG  . PHE A 1 164 ? 199.501 162.843 174.714 1.00 74.18  ?  164 PHE A CG  1 
ATOM   1040 C CD1 . PHE A 1 164 ? 198.876 162.855 173.480 1.00 75.08  ?  164 PHE A CD1 1 
ATOM   1041 C CD2 . PHE A 1 164 ? 199.933 161.633 175.229 1.00 72.18  ?  164 PHE A CD2 1 
ATOM   1042 C CE1 . PHE A 1 164 ? 198.692 161.687 172.771 1.00 73.71  ?  164 PHE A CE1 1 
ATOM   1043 C CE2 . PHE A 1 164 ? 199.752 160.462 174.524 1.00 71.77  ?  164 PHE A CE2 1 
ATOM   1044 C CZ  . PHE A 1 164 ? 199.131 160.490 173.293 1.00 76.31  ?  164 PHE A CZ  1 
ATOM   1045 N N   . CYS A 1 165 ? 201.450 166.806 176.554 1.00 71.96  ?  165 CYS A N   1 
ATOM   1046 C CA  . CYS A 1 165 ? 201.358 168.222 176.888 1.00 64.66  ?  165 CYS A CA  1 
ATOM   1047 C C   . CYS A 1 165 ? 202.436 169.033 176.181 1.00 69.88  ?  165 CYS A C   1 
ATOM   1048 O O   . CYS A 1 165 ? 202.191 170.175 175.777 1.00 73.74  ?  165 CYS A O   1 
ATOM   1049 C CB  . CYS A 1 165 ? 201.452 168.412 178.401 1.00 65.84  ?  165 CYS A CB  1 
ATOM   1050 S SG  . CYS A 1 165 ? 199.906 168.113 179.288 1.00 77.23  ?  165 CYS A SG  1 
ATOM   1051 N N   . LEU A 1 166 ? 203.633 168.463 176.025 1.00 60.71  ?  166 LEU A N   1 
ATOM   1052 C CA  . LEU A 1 166 ? 204.695 169.155 175.304 1.00 62.79  ?  166 LEU A CA  1 
ATOM   1053 C C   . LEU A 1 166 ? 204.434 169.174 173.804 1.00 65.75  ?  166 LEU A C   1 
ATOM   1054 O O   . LEU A 1 166 ? 204.788 170.146 173.125 1.00 67.01  ?  166 LEU A O   1 
ATOM   1055 C CB  . LEU A 1 166 ? 206.041 168.499 175.602 1.00 65.62  ?  166 LEU A CB  1 
ATOM   1056 C CG  . LEU A 1 166 ? 206.581 168.671 177.023 1.00 70.05  ?  166 LEU A CG  1 
ATOM   1057 C CD1 . LEU A 1 166 ? 207.902 167.938 177.184 1.00 67.04  ?  166 LEU A CD1 1 
ATOM   1058 C CD2 . LEU A 1 166 ? 206.741 170.142 177.371 1.00 66.70  ?  166 LEU A CD2 1 
ATOM   1059 N N   . ALA A 1 167 ? 203.820 168.115 173.271 1.00 59.75  ?  167 ALA A N   1 
ATOM   1060 C CA  . ALA A 1 167 ? 203.504 168.076 171.848 1.00 64.08  ?  167 ALA A CA  1 
ATOM   1061 C C   . ALA A 1 167 ? 202.496 169.155 171.476 1.00 65.99  ?  167 ALA A C   1 
ATOM   1062 O O   . ALA A 1 167 ? 202.589 169.757 170.400 1.00 67.62  ?  167 ALA A O   1 
ATOM   1063 C CB  . ALA A 1 167 ? 202.978 166.695 171.464 1.00 62.25  ?  167 ALA A CB  1 
ATOM   1064 N N   . THR A 1 168 ? 201.519 169.409 172.351 1.00 66.02  ?  168 THR A N   1 
ATOM   1065 C CA  . THR A 1 168 ? 200.549 170.467 172.089 1.00 63.71  ?  168 THR A CA  1 
ATOM   1066 C C   . THR A 1 168 ? 201.226 171.828 172.014 1.00 61.47  ?  168 THR A C   1 
ATOM   1067 O O   . THR A 1 168 ? 200.926 172.629 171.122 1.00 71.01  ?  168 THR A O   1 
ATOM   1068 C CB  . THR A 1 168 ? 199.466 170.472 173.170 1.00 69.15  ?  168 THR A CB  1 
ATOM   1069 O OG1 . THR A 1 168 ? 199.009 169.135 173.399 1.00 73.97  ?  168 THR A OG1 1 
ATOM   1070 C CG2 . THR A 1 168 ? 198.290 171.338 172.745 1.00 60.69  ?  168 THR A CG2 1 
ATOM   1071 N N   . ASN A 1 169 ? 202.148 172.105 172.939 1.00 59.85  ?  169 ASN A N   1 
ATOM   1072 C CA  . ASN A 1 169 ? 202.872 173.372 172.909 1.00 57.70  ?  169 ASN A CA  1 
ATOM   1073 C C   . ASN A 1 169 ? 203.739 173.482 171.661 1.00 59.35  ?  169 ASN A C   1 
ATOM   1074 O O   . ASN A 1 169 ? 203.818 174.551 171.044 1.00 66.19  ?  169 ASN A O   1 
ATOM   1075 C CB  . ASN A 1 169 ? 203.723 173.522 174.169 1.00 66.00  ?  169 ASN A CB  1 
ATOM   1076 C CG  . ASN A 1 169 ? 202.887 173.706 175.419 1.00 67.28  ?  169 ASN A CG  1 
ATOM   1077 O OD1 . ASN A 1 169 ? 202.979 172.921 176.361 1.00 64.18  ?  169 ASN A OD1 1 
ATOM   1078 N ND2 . ASN A 1 169 ? 202.065 174.747 175.433 1.00 61.79  ?  169 ASN A ND2 1 
ATOM   1079 N N   . VAL A 1 170 ? 204.397 172.386 171.274 1.00 70.05  ?  170 VAL A N   1 
ATOM   1080 C CA  . VAL A 1 170 ? 205.237 172.406 170.078 1.00 64.95  ?  170 VAL A CA  1 
ATOM   1081 C C   . VAL A 1 170 ? 204.399 172.682 168.835 1.00 52.07  ?  170 VAL A C   1 
ATOM   1082 O O   . VAL A 1 170 ? 204.784 173.483 167.976 1.00 61.49  ?  170 VAL A O   1 
ATOM   1083 C CB  . VAL A 1 170 ? 206.020 171.085 169.955 1.00 60.90  ?  170 VAL A CB  1 
ATOM   1084 C CG1 . VAL A 1 170 ? 206.582 170.925 168.557 1.00 59.20  ?  170 VAL A CG1 1 
ATOM   1085 C CG2 . VAL A 1 170 ? 207.135 171.036 170.981 1.00 64.98  ?  170 VAL A CG2 1 
ATOM   1086 N N   . VAL A 1 171 ? 203.242 172.029 168.720 1.00 54.85  ?  171 VAL A N   1 
ATOM   1087 C CA  . VAL A 1 171 ? 202.396 172.210 167.544 1.00 62.58  ?  171 VAL A CA  1 
ATOM   1088 C C   . VAL A 1 171 ? 201.796 173.611 167.517 1.00 61.34  ?  171 VAL A C   1 
ATOM   1089 O O   . VAL A 1 171 ? 201.734 174.254 166.462 1.00 59.10  ?  171 VAL A O   1 
ATOM   1090 C CB  . VAL A 1 171 ? 201.307 171.121 167.506 1.00 66.13  ?  171 VAL A CB  1 
ATOM   1091 C CG1 . VAL A 1 171 ? 200.175 171.519 166.575 1.00 60.73  ?  171 VAL A CG1 1 
ATOM   1092 C CG2 . VAL A 1 171 ? 201.907 169.792 167.085 1.00 65.51  ?  171 VAL A CG2 1 
ATOM   1093 N N   . VAL A 1 172 ? 201.349 174.110 168.670 1.00 58.27  ?  172 VAL A N   1 
ATOM   1094 C CA  . VAL A 1 172 ? 200.686 175.408 168.718 1.00 56.17  ?  172 VAL A CA  1 
ATOM   1095 C C   . VAL A 1 172 ? 201.680 176.537 168.467 1.00 60.52  ?  172 VAL A C   1 
ATOM   1096 O O   . VAL A 1 172 ? 201.369 177.510 167.769 1.00 66.44  ?  172 VAL A O   1 
ATOM   1097 C CB  . VAL A 1 172 ? 199.954 175.566 170.063 1.00 62.48  ?  172 VAL A CB  1 
ATOM   1098 C CG1 . VAL A 1 172 ? 199.822 177.017 170.436 1.00 63.67  ?  172 VAL A CG1 1 
ATOM   1099 C CG2 . VAL A 1 172 ? 198.585 174.916 169.993 1.00 68.39  ?  172 VAL A CG2 1 
ATOM   1100 N N   . THR A 1 173 ? 202.890 176.432 169.025 1.00 64.91  ?  173 THR A N   1 
ATOM   1101 C CA  . THR A 1 173 ? 203.894 177.468 168.799 1.00 56.69  ?  173 THR A CA  1 
ATOM   1102 C C   . THR A 1 173 ? 204.377 177.482 167.355 1.00 66.48  ?  173 THR A C   1 
ATOM   1103 O O   . THR A 1 173 ? 204.706 178.548 166.825 1.00 71.67  ?  173 THR A O   1 
ATOM   1104 C CB  . THR A 1 173 ? 205.077 177.275 169.746 1.00 60.28  ?  173 THR A CB  1 
ATOM   1105 O OG1 . THR A 1 173 ? 204.598 176.889 171.039 1.00 76.36  ?  173 THR A OG1 1 
ATOM   1106 C CG2 . THR A 1 173 ? 205.873 178.562 169.872 1.00 60.57  ?  173 THR A CG2 1 
ATOM   1107 N N   . ALA A 1 174 ? 204.433 176.319 166.706 1.00 75.28  ?  174 ALA A N   1 
ATOM   1108 C CA  . ALA A 1 174 ? 204.846 176.267 165.310 1.00 62.30  ?  174 ALA A CA  1 
ATOM   1109 C C   . ALA A 1 174 ? 203.800 176.852 164.373 1.00 73.22  ?  174 ALA A C   1 
ATOM   1110 O O   . ALA A 1 174 ? 204.122 177.154 163.220 1.00 78.19  ?  174 ALA A O   1 
ATOM   1111 C CB  . ALA A 1 174 ? 205.157 174.827 164.904 1.00 62.27  ?  174 ALA A CB  1 
ATOM   1112 N N   . MET A 1 175 ? 202.558 177.012 164.835 1.00 74.42  ?  175 MET A N   1 
ATOM   1113 C CA  . MET A 1 175 ? 201.521 177.598 163.993 1.00 59.03  ?  175 MET A CA  1 
ATOM   1114 C C   . MET A 1 175 ? 201.679 179.108 163.870 1.00 60.67  ?  175 MET A C   1 
ATOM   1115 O O   . MET A 1 175 ? 201.448 179.669 162.794 1.00 76.15  ?  175 MET A O   1 
ATOM   1116 C CB  . MET A 1 175 ? 200.137 177.254 164.542 1.00 58.31  ?  175 MET A CB  1 
ATOM   1117 C CG  . MET A 1 175 ? 199.565 175.950 164.014 1.00 64.92  ?  175 MET A CG  1 
ATOM   1118 S SD  . MET A 1 175 ? 198.057 175.454 164.864 1.00 64.62  ?  175 MET A SD  1 
ATOM   1119 C CE  . MET A 1 175 ? 197.187 177.013 164.918 1.00 60.75  ?  175 MET A CE  1 
ATOM   1120 N N   . LEU A 1 176 ? 202.072 179.785 164.950 1.00 58.68  ?  176 LEU A N   1 
ATOM   1121 C CA  . LEU A 1 176 ? 202.237 181.232 164.913 1.00 60.04  ?  176 LEU A CA  1 
ATOM   1122 C C   . LEU A 1 176 ? 203.612 181.664 164.426 1.00 59.26  ?  176 LEU A C   1 
ATOM   1123 O O   . LEU A 1 176 ? 203.821 182.859 164.195 1.00 68.05  ?  176 LEU A O   1 
ATOM   1124 C CB  . LEU A 1 176 ? 201.966 181.842 166.295 1.00 62.91  ?  176 LEU A CB  1 
ATOM   1125 C CG  . LEU A 1 176 ? 202.722 181.333 167.522 1.00 69.02  ?  176 LEU A CG  1 
ATOM   1126 C CD1 . LEU A 1 176 ? 203.912 182.225 167.839 1.00 60.66  ?  176 LEU A CD1 1 
ATOM   1127 C CD2 . LEU A 1 176 ? 201.787 181.259 168.714 1.00 65.07  ?  176 LEU A CD2 1 
ATOM   1128 N N   . LEU A 1 177 ? 204.548 180.732 164.260 1.00 59.76  ?  177 LEU A N   1 
ATOM   1129 C CA  . LEU A 1 177 ? 205.830 181.049 163.648 1.00 64.32  ?  177 LEU A CA  1 
ATOM   1130 C C   . LEU A 1 177 ? 205.814 180.884 162.137 1.00 60.82  ?  177 LEU A C   1 
ATOM   1131 O O   . LEU A 1 177 ? 206.704 181.410 161.460 1.00 65.20  ?  177 LEU A O   1 
ATOM   1132 C CB  . LEU A 1 177 ? 206.937 180.171 164.240 1.00 68.65  ?  177 LEU A CB  1 
ATOM   1133 C CG  . LEU A 1 177 ? 207.281 180.371 165.716 1.00 62.09  ?  177 LEU A CG  1 
ATOM   1134 C CD1 . LEU A 1 177 ? 208.572 179.655 166.059 1.00 59.44  ?  177 LEU A CD1 1 
ATOM   1135 C CD2 . LEU A 1 177 ? 207.385 181.846 166.050 1.00 60.11  ?  177 LEU A CD2 1 
ATOM   1136 N N   . LEU A 1 178 ? 204.829 180.166 161.596 1.00 54.33  ?  178 LEU A N   1 
ATOM   1137 C CA  . LEU A 1 178 ? 204.700 180.035 160.150 1.00 54.37  ?  178 LEU A CA  1 
ATOM   1138 C C   . LEU A 1 178 ? 203.937 181.213 159.558 1.00 64.66  ?  178 LEU A C   1 
ATOM   1139 O O   . LEU A 1 178 ? 204.384 181.824 158.579 1.00 71.63  ?  178 LEU A O   1 
ATOM   1140 C CB  . LEU A 1 178 ? 204.002 178.718 159.803 1.00 59.66  ?  178 LEU A CB  1 
ATOM   1141 C CG  . LEU A 1 178 ? 204.804 177.419 159.919 1.00 58.96  ?  178 LEU A CG  1 
ATOM   1142 C CD1 . LEU A 1 178 ? 203.906 176.218 159.675 1.00 48.84  ?  178 LEU A CD1 1 
ATOM   1143 C CD2 . LEU A 1 178 ? 205.977 177.408 158.956 1.00 62.52  ?  178 LEU A CD2 1 
ATOM   1144 N N   . GLY A 1 179 ? 202.788 181.550 160.148 1.00 62.81  ?  179 GLY A N   1 
ATOM   1145 C CA  . GLY A 1 179 ? 201.985 182.642 159.622 1.00 52.73  ?  179 GLY A CA  1 
ATOM   1146 C C   . GLY A 1 179 ? 202.672 183.990 159.728 1.00 55.94  ?  179 GLY A C   1 
ATOM   1147 O O   . GLY A 1 179 ? 202.634 184.790 158.788 1.00 73.26  ?  179 GLY A O   1 
ATOM   1148 N N   . GLY A 1 180 ? 203.306 184.262 160.869 1.00 48.32  ?  180 GLY A N   1 
ATOM   1149 C CA  . GLY A 1 180 ? 204.005 185.527 161.027 1.00 53.99  ?  180 GLY A CA  1 
ATOM   1150 C C   . GLY A 1 180 ? 205.145 185.684 160.040 1.00 58.37  ?  180 GLY A C   1 
ATOM   1151 O O   . GLY A 1 180 ? 205.311 186.742 159.426 1.00 68.08  ?  180 GLY A O   1 
ATOM   1152 N N   . SER A 1 181 ? 205.943 184.627 159.871 1.00 51.96  ?  181 SER A N   1 
ATOM   1153 C CA  . SER A 1 181 ? 207.044 184.679 158.916 1.00 52.72  ?  181 SER A CA  1 
ATOM   1154 C C   . SER A 1 181 ? 206.530 184.844 157.493 1.00 60.44  ?  181 SER A C   1 
ATOM   1155 O O   . SER A 1 181 ? 207.100 185.610 156.706 1.00 71.85  ?  181 SER A O   1 
ATOM   1156 C CB  . SER A 1 181 ? 207.906 183.422 159.032 1.00 54.15  ?  181 SER A CB  1 
ATOM   1157 O OG  . SER A 1 181 ? 207.122 182.290 159.357 1.00 63.90  ?  181 SER A OG  1 
ATOM   1158 N N   . ALA A 1 182 ? 205.448 184.142 157.145 1.00 57.56  ?  182 ALA A N   1 
ATOM   1159 C CA  . ALA A 1 182 ? 204.879 184.275 155.809 1.00 56.84  ?  182 ALA A CA  1 
ATOM   1160 C C   . ALA A 1 182 ? 204.417 185.702 155.550 1.00 62.81  ?  182 ALA A C   1 
ATOM   1161 O O   . ALA A 1 182 ? 204.703 186.276 154.493 1.00 68.85  ?  182 ALA A O   1 
ATOM   1162 C CB  . ALA A 1 182 ? 203.721 183.293 155.634 1.00 47.98  ?  182 ALA A CB  1 
ATOM   1163 N N   . VAL A 1 183 ? 203.712 186.299 156.514 1.00 54.48  ?  183 VAL A N   1 
ATOM   1164 C CA  . VAL A 1 183 ? 203.202 187.655 156.329 1.00 64.18  ?  183 VAL A CA  1 
ATOM   1165 C C   . VAL A 1 183 ? 204.349 188.655 156.231 1.00 58.78  ?  183 VAL A C   1 
ATOM   1166 O O   . VAL A 1 183 ? 204.329 189.560 155.386 1.00 57.47  ?  183 VAL A O   1 
ATOM   1167 C CB  . VAL A 1 183 ? 202.223 188.018 157.461 1.00 61.09  ?  183 VAL A CB  1 
ATOM   1168 C CG1 . VAL A 1 183 ? 201.881 189.497 157.418 1.00 54.65  ?  183 VAL A CG1 1 
ATOM   1169 C CG2 . VAL A 1 183 ? 200.961 187.180 157.354 1.00 50.89  ?  183 VAL A CG2 1 
ATOM   1170 N N   . VAL A 1 184 ? 205.365 188.512 157.086 1.00 54.99  ?  184 VAL A N   1 
ATOM   1171 C CA  . VAL A 1 184 ? 206.496 189.438 157.055 1.00 63.51  ?  184 VAL A CA  1 
ATOM   1172 C C   . VAL A 1 184 ? 207.227 189.345 155.721 1.00 64.80  ?  184 VAL A C   1 
ATOM   1173 O O   . VAL A 1 184 ? 207.564 190.363 155.105 1.00 57.65  ?  184 VAL A O   1 
ATOM   1174 C CB  . VAL A 1 184 ? 207.442 189.172 158.240 1.00 65.93  ?  184 VAL A CB  1 
ATOM   1175 C CG1 . VAL A 1 184 ? 208.772 189.872 158.027 1.00 71.81  ?  184 VAL A CG1 1 
ATOM   1176 C CG2 . VAL A 1 184 ? 206.807 189.639 159.532 1.00 65.43  ?  184 VAL A CG2 1 
ATOM   1177 N N   . ASN A 1 185 ? 207.481 188.120 155.251 1.00 66.57  ?  185 ASN A N   1 
ATOM   1178 C CA  . ASN A 1 185 ? 208.178 187.952 153.980 1.00 61.13  ?  185 ASN A CA  1 
ATOM   1179 C C   . ASN A 1 185 ? 207.348 188.487 152.819 1.00 72.07  ?  185 ASN A C   1 
ATOM   1180 O O   . ASN A 1 185 ? 207.892 189.076 151.878 1.00 69.30  ?  185 ASN A O   1 
ATOM   1181 C CB  . ASN A 1 185 ? 208.523 186.481 153.762 1.00 62.35  ?  185 ASN A CB  1 
ATOM   1182 C CG  . ASN A 1 185 ? 208.986 186.197 152.349 1.00 71.43  ?  185 ASN A CG  1 
ATOM   1183 O OD1 . ASN A 1 185 ? 208.367 185.419 151.624 1.00 70.94  ?  185 ASN A OD1 1 
ATOM   1184 N ND2 . ASN A 1 185 ? 210.081 186.830 151.949 1.00 65.72  ?  185 ASN A ND2 1 
ATOM   1185 N N   . ALA A 1 186 ? 206.029 188.284 152.862 1.00 70.88  ?  186 ALA A N   1 
ATOM   1186 C CA  . ALA A 1 186 ? 205.167 188.786 151.798 1.00 57.51  ?  186 ALA A CA  1 
ATOM   1187 C C   . ALA A 1 186 ? 205.149 190.309 151.762 1.00 66.10  ?  186 ALA A C   1 
ATOM   1188 O O   . ALA A 1 186 ? 205.143 190.908 150.681 1.00 64.70  ?  186 ALA A O   1 
ATOM   1189 C CB  . ALA A 1 186 ? 203.753 188.237 151.969 1.00 55.31  ?  186 ALA A CB  1 
ATOM   1190 N N   . LEU A 1 187 ? 205.134 190.955 152.930 1.00 75.84  ?  187 LEU A N   1 
ATOM   1191 C CA  . LEU A 1 187 ? 204.995 192.408 152.958 1.00 65.53  ?  187 LEU A CA  1 
ATOM   1192 C C   . LEU A 1 187 ? 206.325 193.118 152.727 1.00 72.00  ?  187 LEU A C   1 
ATOM   1193 O O   . LEU A 1 187 ? 206.433 193.966 151.835 1.00 74.08  ?  187 LEU A O   1 
ATOM   1194 C CB  . LEU A 1 187 ? 204.378 192.854 154.284 1.00 64.72  ?  187 LEU A CB  1 
ATOM   1195 C CG  . LEU A 1 187 ? 202.885 192.577 154.451 1.00 66.09  ?  187 LEU A CG  1 
ATOM   1196 C CD1 . LEU A 1 187 ? 202.340 193.277 155.679 1.00 66.77  ?  187 LEU A CD1 1 
ATOM   1197 C CD2 . LEU A 1 187 ? 202.127 193.004 153.215 1.00 65.48  ?  187 LEU A CD2 1 
ATOM   1198 N N   . THR A 1 188 ? 207.348 192.793 153.516 1.00 80.86  ?  188 THR A N   1 
ATOM   1199 C CA  . THR A 1 188 ? 208.587 193.561 153.522 1.00 74.49  ?  188 THR A CA  1 
ATOM   1200 C C   . THR A 1 188 ? 209.717 192.913 152.733 1.00 78.36  ?  188 THR A C   1 
ATOM   1201 O O   . THR A 1 188 ? 210.788 193.513 152.615 1.00 89.07  ?  188 THR A O   1 
ATOM   1202 C CB  . THR A 1 188 ? 209.050 193.804 154.961 1.00 79.66  ?  188 THR A CB  1 
ATOM   1203 O OG1 . THR A 1 188 ? 209.196 192.549 155.635 1.00 86.80  ?  188 THR A OG1 1 
ATOM   1204 C CG2 . THR A 1 188 ? 208.039 194.654 155.708 1.00 83.76  ?  188 THR A CG2 1 
ATOM   1205 N N   . GLY A 1 189 ? 209.516 191.714 152.196 1.00 75.87  ?  189 GLY A N   1 
ATOM   1206 C CA  . GLY A 1 189 ? 210.543 191.079 151.396 1.00 72.62  ?  189 GLY A CA  1 
ATOM   1207 C C   . GLY A 1 189 ? 211.707 190.505 152.170 1.00 77.37  ?  189 GLY A C   1 
ATOM   1208 O O   . GLY A 1 189 ? 212.702 190.108 151.553 1.00 79.12  ?  189 GLY A O   1 
ATOM   1209 N N   . VAL A 1 190 ? 211.621 190.453 153.500 1.00 84.58  ?  190 VAL A N   1 
ATOM   1210 C CA  . VAL A 1 190 ? 212.684 189.868 154.306 1.00 82.23  ?  190 VAL A CA  1 
ATOM   1211 C C   . VAL A 1 190 ? 212.791 188.376 154.005 1.00 83.63  ?  190 VAL A C   1 
ATOM   1212 O O   . VAL A 1 190 ? 211.804 187.717 153.652 1.00 90.66  ?  190 VAL A O   1 
ATOM   1213 C CB  . VAL A 1 190 ? 212.416 190.129 155.801 1.00 80.18  ?  190 VAL A CB  1 
ATOM   1214 C CG1 . VAL A 1 190 ? 213.500 189.520 156.678 1.00 84.79  ?  190 VAL A CG1 1 
ATOM   1215 C CG2 . VAL A 1 190 ? 212.304 191.620 156.062 1.00 83.13  ?  190 VAL A CG2 1 
ATOM   1216 N N   . ASN A 1 191 ? 214.005 187.841 154.128 1.00 80.34  ?  191 ASN A N   1 
ATOM   1217 C CA  . ASN A 1 191 ? 214.238 186.427 153.870 1.00 86.58  ?  191 ASN A CA  1 
ATOM   1218 C C   . ASN A 1 191 ? 213.342 185.565 154.752 1.00 85.12  ?  191 ASN A C   1 
ATOM   1219 O O   . ASN A 1 191 ? 213.136 185.857 155.932 1.00 92.12  ?  191 ASN A O   1 
ATOM   1220 C CB  . ASN A 1 191 ? 215.707 186.082 154.117 1.00 86.52  ?  191 ASN A CB  1 
ATOM   1221 C CG  . ASN A 1 191 ? 216.137 184.816 153.406 1.00 88.85  ?  191 ASN A CG  1 
ATOM   1222 O OD1 . ASN A 1 191 ? 216.624 183.876 154.032 1.00 87.65  ?  191 ASN A OD1 1 
ATOM   1223 N ND2 . ASN A 1 191 ? 215.963 184.786 152.090 1.00 88.49  ?  191 ASN A ND2 1 
ATOM   1224 N N   . LEU A 1 192 ? 212.800 184.498 154.163 1.00 78.05  ?  192 LEU A N   1 
ATOM   1225 C CA  . LEU A 1 192 ? 211.840 183.666 154.882 1.00 77.71  ?  192 LEU A CA  1 
ATOM   1226 C C   . LEU A 1 192 ? 212.514 182.850 155.977 1.00 83.57  ?  192 LEU A C   1 
ATOM   1227 O O   . LEU A 1 192 ? 211.947 182.669 157.060 1.00 86.83  ?  192 LEU A O   1 
ATOM   1228 C CB  . LEU A 1 192 ? 211.107 182.750 153.903 1.00 80.80  ?  192 LEU A CB  1 
ATOM   1229 C CG  . LEU A 1 192 ? 209.975 181.900 154.480 1.00 80.15  ?  192 LEU A CG  1 
ATOM   1230 C CD1 . LEU A 1 192 ? 208.718 182.732 154.652 1.00 76.76  ?  192 LEU A CD1 1 
ATOM   1231 C CD2 . LEU A 1 192 ? 209.705 180.703 153.591 1.00 80.33  ?  192 LEU A CD2 1 
ATOM   1232 N N   . TYR A 1 193 ? 213.724 182.351 155.720 1.00 89.11  ?  193 TYR A N   1 
ATOM   1233 C CA  . TYR A 1 193 ? 214.405 181.507 156.695 1.00 86.19  ?  193 TYR A CA  1 
ATOM   1234 C C   . TYR A 1 193 ? 215.104 182.308 157.784 1.00 82.28  ?  193 TYR A C   1 
ATOM   1235 O O   . TYR A 1 193 ? 215.471 181.735 158.815 1.00 80.11  ?  193 TYR A O   1 
ATOM   1236 C CB  . TYR A 1 193 ? 215.409 180.599 155.985 1.00 83.84  ?  193 TYR A CB  1 
ATOM   1237 C CG  . TYR A 1 193 ? 214.800 179.830 154.838 1.00 84.62  ?  193 TYR A CG  1 
ATOM   1238 C CD1 . TYR A 1 193 ? 213.956 178.754 155.071 1.00 86.67  ?  193 TYR A CD1 1 
ATOM   1239 C CD2 . TYR A 1 193 ? 215.055 180.191 153.523 1.00 85.58  ?  193 TYR A CD2 1 
ATOM   1240 C CE1 . TYR A 1 193 ? 213.390 178.053 154.026 1.00 85.26  ?  193 TYR A CE1 1 
ATOM   1241 C CE2 . TYR A 1 193 ? 214.493 179.495 152.471 1.00 86.50  ?  193 TYR A CE2 1 
ATOM   1242 C CZ  . TYR A 1 193 ? 213.661 178.427 152.729 1.00 88.34  ?  193 TYR A CZ  1 
ATOM   1243 O OH  . TYR A 1 193 ? 213.100 177.731 151.685 1.00 90.04  ?  193 TYR A OH  1 
ATOM   1244 N N   . ALA A 1 194 ? 215.297 183.610 157.583 1.00 81.38  ?  194 ALA A N   1 
ATOM   1245 C CA  . ALA A 1 194 ? 215.838 184.467 158.630 1.00 79.20  ?  194 ALA A CA  1 
ATOM   1246 C C   . ALA A 1 194 ? 214.762 184.967 159.580 1.00 82.05  ?  194 ALA A C   1 
ATOM   1247 O O   . ALA A 1 194 ? 215.039 185.170 160.767 1.00 81.68  ?  194 ALA A O   1 
ATOM   1248 C CB  . ALA A 1 194 ? 216.572 185.661 158.015 1.00 78.16  ?  194 ALA A CB  1 
ATOM   1249 N N   . ALA A 1 195 ? 213.540 185.170 159.083 1.00 79.29  ?  195 ALA A N   1 
ATOM   1250 C CA  . ALA A 1 195 ? 212.444 185.582 159.952 1.00 77.46  ?  195 ALA A CA  1 
ATOM   1251 C C   . ALA A 1 195 ? 212.031 184.458 160.893 1.00 80.95  ?  195 ALA A C   1 
ATOM   1252 O O   . ALA A 1 195 ? 211.676 184.710 162.050 1.00 87.15  ?  195 ALA A O   1 
ATOM   1253 C CB  . ALA A 1 195 ? 211.255 186.044 159.111 1.00 74.77  ?  195 ALA A CB  1 
ATOM   1254 N N   . SER A 1 196 ? 212.081 183.211 160.417 1.00 78.57  ?  196 SER A N   1 
ATOM   1255 C CA  . SER A 1 196 ? 211.633 182.083 161.227 1.00 73.05  ?  196 SER A CA  1 
ATOM   1256 C C   . SER A 1 196 ? 212.474 181.933 162.488 1.00 72.54  ?  196 SER A C   1 
ATOM   1257 O O   . SER A 1 196 ? 211.954 181.574 163.550 1.00 75.20  ?  196 SER A O   1 
ATOM   1258 C CB  . SER A 1 196 ? 211.670 180.796 160.404 1.00 70.71  ?  196 SER A CB  1 
ATOM   1259 O OG  . SER A 1 196 ? 210.744 180.843 159.334 1.00 75.84  ?  196 SER A OG  1 
ATOM   1260 N N   . PHE A 1 197 ? 213.778 182.194 162.391 1.00 80.48  ?  197 PHE A N   1 
ATOM   1261 C CA  . PHE A 1 197 ? 214.642 182.079 163.559 1.00 78.71  ?  197 PHE A CA  1 
ATOM   1262 C C   . PHE A 1 197 ? 214.648 183.348 164.402 1.00 84.28  ?  197 PHE A C   1 
ATOM   1263 O O   . PHE A 1 197 ? 214.843 183.273 165.620 1.00 89.24  ?  197 PHE A O   1 
ATOM   1264 C CB  . PHE A 1 197 ? 216.068 181.734 163.128 1.00 78.47  ?  197 PHE A CB  1 
ATOM   1265 C CG  . PHE A 1 197 ? 216.959 181.311 164.262 1.00 87.61  ?  197 PHE A CG  1 
ATOM   1266 C CD1 . PHE A 1 197 ? 217.026 179.984 164.649 1.00 89.33  ?  197 PHE A CD1 1 
ATOM   1267 C CD2 . PHE A 1 197 ? 217.730 182.241 164.940 1.00 84.04  ?  197 PHE A CD2 1 
ATOM   1268 C CE1 . PHE A 1 197 ? 217.842 179.592 165.692 1.00 83.17  ?  197 PHE A CE1 1 
ATOM   1269 C CE2 . PHE A 1 197 ? 218.546 181.855 165.983 1.00 81.78  ?  197 PHE A CE2 1 
ATOM   1270 C CZ  . PHE A 1 197 ? 218.603 180.528 166.359 1.00 81.96  ?  197 PHE A CZ  1 
ATOM   1271 N N   . LEU A 1 198 ? 214.436 184.512 163.788 1.00 81.43  ?  198 LEU A N   1 
ATOM   1272 C CA  . LEU A 1 198 ? 214.534 185.776 164.507 1.00 76.35  ?  198 LEU A CA  1 
ATOM   1273 C C   . LEU A 1 198 ? 213.241 186.186 165.197 1.00 78.13  ?  198 LEU A C   1 
ATOM   1274 O O   . LEU A 1 198 ? 213.285 187.017 166.111 1.00 81.05  ?  198 LEU A O   1 
ATOM   1275 C CB  . LEU A 1 198 ? 214.973 186.893 163.554 1.00 77.45  ?  198 LEU A CB  1 
ATOM   1276 C CG  . LEU A 1 198 ? 216.456 186.914 163.178 1.00 85.51  ?  198 LEU A CG  1 
ATOM   1277 C CD1 . LEU A 1 198 ? 216.775 188.127 162.321 1.00 80.36  ?  198 LEU A CD1 1 
ATOM   1278 C CD2 . LEU A 1 198 ? 217.330 186.889 164.422 1.00 84.27  ?  198 LEU A CD2 1 
ATOM   1279 N N   . ILE A 1 199 ? 212.095 185.644 164.782 1.00 72.14  ?  199 ILE A N   1 
ATOM   1280 C CA  . ILE A 1 199 ? 210.840 185.952 165.472 1.00 70.69  ?  199 ILE A CA  1 
ATOM   1281 C C   . ILE A 1 199 ? 210.834 185.452 166.914 1.00 78.32  ?  199 ILE A C   1 
ATOM   1282 O O   . ILE A 1 199 ? 210.457 186.227 167.808 1.00 82.56  ?  199 ILE A O   1 
ATOM   1283 C CB  . ILE A 1 199 ? 209.644 185.430 164.654 1.00 75.00  ?  199 ILE A CB  1 
ATOM   1284 C CG1 . ILE A 1 199 ? 209.367 186.355 163.470 1.00 73.05  ?  199 ILE A CG1 1 
ATOM   1285 C CG2 . ILE A 1 199 ? 208.407 185.321 165.527 1.00 71.51  ?  199 ILE A CG2 1 
ATOM   1286 C CD1 . ILE A 1 199 ? 208.228 185.897 162.594 1.00 73.23  ?  199 ILE A CD1 1 
ATOM   1287 N N   . PRO A 1 200 ? 211.220 184.204 167.217 1.00 80.39  ?  200 PRO A N   1 
ATOM   1288 C CA  . PRO A 1 200 ? 211.183 183.758 168.622 1.00 71.59  ?  200 PRO A CA  1 
ATOM   1289 C C   . PRO A 1 200 ? 212.105 184.534 169.547 1.00 74.26  ?  200 PRO A C   1 
ATOM   1290 O O   . PRO A 1 200 ? 211.842 184.579 170.755 1.00 74.51  ?  200 PRO A O   1 
ATOM   1291 C CB  . PRO A 1 200 ? 211.599 182.283 168.535 1.00 72.33  ?  200 PRO A CB  1 
ATOM   1292 C CG  . PRO A 1 200 ? 211.315 181.887 167.142 1.00 72.77  ?  200 PRO A CG  1 
ATOM   1293 C CD  . PRO A 1 200 ? 211.610 183.098 166.324 1.00 77.76  ?  200 PRO A CD  1 
ATOM   1294 N N   . LEU A 1 201 ? 213.179 185.136 169.031 1.00 77.98  ?  201 LEU A N   1 
ATOM   1295 C CA  . LEU A 1 201 ? 214.103 185.867 169.895 1.00 81.47  ?  201 LEU A CA  1 
ATOM   1296 C C   . LEU A 1 201 ? 213.447 187.103 170.498 1.00 82.36  ?  201 LEU A C   1 
ATOM   1297 O O   . LEU A 1 201 ? 213.680 187.427 171.669 1.00 85.21  ?  201 LEU A O   1 
ATOM   1298 C CB  . LEU A 1 201 ? 215.362 186.249 169.117 1.00 81.56  ?  201 LEU A CB  1 
ATOM   1299 C CG  . LEU A 1 201 ? 216.546 185.276 169.157 1.00 84.08  ?  201 LEU A CG  1 
ATOM   1300 C CD1 . LEU A 1 201 ? 216.094 183.823 169.122 1.00 76.89  ?  201 LEU A CD1 1 
ATOM   1301 C CD2 . LEU A 1 201 ? 217.512 185.566 168.019 1.00 84.18  ?  201 LEU A CD2 1 
ATOM   1302 N N   . GLY A 1 202 ? 212.630 187.812 169.716 1.00 73.88  ?  202 GLY A N   1 
ATOM   1303 C CA  . GLY A 1 202 ? 211.914 188.953 170.261 1.00 70.97  ?  202 GLY A CA  1 
ATOM   1304 C C   . GLY A 1 202 ? 210.952 188.558 171.365 1.00 77.26  ?  202 GLY A C   1 
ATOM   1305 O O   . GLY A 1 202 ? 210.849 189.242 172.387 1.00 84.77  ?  202 GLY A O   1 
ATOM   1306 N N   . VAL A 1 203 ? 210.246 187.442 171.181 1.00 75.28  ?  203 VAL A N   1 
ATOM   1307 C CA  . VAL A 1 203 ? 209.332 186.960 172.211 1.00 75.09  ?  203 VAL A CA  1 
ATOM   1308 C C   . VAL A 1 203 ? 210.104 186.529 173.453 1.00 77.15  ?  203 VAL A C   1 
ATOM   1309 O O   . VAL A 1 203 ? 209.657 186.748 174.584 1.00 75.92  ?  203 VAL A O   1 
ATOM   1310 C CB  . VAL A 1 203 ? 208.460 185.819 171.657 1.00 71.72  ?  203 VAL A CB  1 
ATOM   1311 C CG1 . VAL A 1 203 ? 207.527 185.300 172.729 1.00 72.70  ?  203 VAL A CG1 1 
ATOM   1312 C CG2 . VAL A 1 203 ? 207.670 186.293 170.451 1.00 71.02  ?  203 VAL A CG2 1 
ATOM   1313 N N   . VAL A 1 204 ? 211.274 185.913 173.265 1.00 79.00  ?  204 VAL A N   1 
ATOM   1314 C CA  . VAL A 1 204 ? 212.105 185.527 174.403 1.00 76.47  ?  204 VAL A CA  1 
ATOM   1315 C C   . VAL A 1 204 ? 212.550 186.760 175.180 1.00 78.34  ?  204 VAL A C   1 
ATOM   1316 O O   . VAL A 1 204 ? 212.511 186.781 176.416 1.00 81.76  ?  204 VAL A O   1 
ATOM   1317 C CB  . VAL A 1 204 ? 213.309 184.693 173.926 1.00 74.85  ?  204 VAL A CB  1 
ATOM   1318 C CG1 . VAL A 1 204 ? 214.409 184.688 174.974 1.00 73.62  ?  204 VAL A CG1 1 
ATOM   1319 C CG2 . VAL A 1 204 ? 212.877 183.274 173.601 1.00 77.12  ?  204 VAL A CG2 1 
ATOM   1320 N N   . VAL A 1 205 ? 212.979 187.804 174.468 1.00 81.60  ?  205 VAL A N   1 
ATOM   1321 C CA  . VAL A 1 205 ? 213.397 189.039 175.127 1.00 79.31  ?  205 VAL A CA  1 
ATOM   1322 C C   . VAL A 1 205 ? 212.230 189.660 175.884 1.00 81.86  ?  205 VAL A C   1 
ATOM   1323 O O   . VAL A 1 205 ? 212.383 190.126 177.020 1.00 85.15  ?  205 VAL A O   1 
ATOM   1324 C CB  . VAL A 1 205 ? 213.992 190.019 174.098 1.00 80.84  ?  205 VAL A CB  1 
ATOM   1325 C CG1 . VAL A 1 205 ? 214.170 191.396 174.713 1.00 80.74  ?  205 VAL A CG1 1 
ATOM   1326 C CG2 . VAL A 1 205 ? 215.317 189.495 173.572 1.00 80.64  ?  205 VAL A CG2 1 
ATOM   1327 N N   . TYR A 1 206 ? 211.047 189.674 175.268 1.00 80.76  ?  206 TYR A N   1 
ATOM   1328 C CA  . TYR A 1 206 ? 209.869 190.230 175.927 1.00 81.34  ?  206 TYR A CA  1 
ATOM   1329 C C   . TYR A 1 206 ? 209.507 189.444 177.183 1.00 84.69  ?  206 TYR A C   1 
ATOM   1330 O O   . TYR A 1 206 ? 209.140 190.031 178.207 1.00 82.31  ?  206 TYR A O   1 
ATOM   1331 C CB  . TYR A 1 206 ? 208.696 190.253 174.948 1.00 80.37  ?  206 TYR A CB  1 
ATOM   1332 C CG  . TYR A 1 206 ? 207.373 190.637 175.563 1.00 81.79  ?  206 TYR A CG  1 
ATOM   1333 C CD1 . TYR A 1 206 ? 207.168 191.907 176.080 1.00 85.20  ?  206 TYR A CD1 1 
ATOM   1334 C CD2 . TYR A 1 206 ? 206.326 189.729 175.624 1.00 84.67  ?  206 TYR A CD2 1 
ATOM   1335 C CE1 . TYR A 1 206 ? 205.957 192.262 176.641 1.00 87.30  ?  206 TYR A CE1 1 
ATOM   1336 C CE2 . TYR A 1 206 ? 205.113 190.075 176.182 1.00 87.15  ?  206 TYR A CE2 1 
ATOM   1337 C CZ  . TYR A 1 206 ? 204.934 191.341 176.689 1.00 85.65  ?  206 TYR A CZ  1 
ATOM   1338 O OH  . TYR A 1 206 ? 203.726 191.688 177.247 1.00 81.41  ?  206 TYR A OH  1 
ATOM   1339 N N   . THR A 1 207 ? 209.604 188.113 177.124 1.00 86.70  ?  207 THR A N   1 
ATOM   1340 C CA  . THR A 1 207 ? 209.197 187.284 178.256 1.00 82.63  ?  207 THR A CA  1 
ATOM   1341 C C   . THR A 1 207 ? 210.210 187.351 179.395 1.00 81.20  ?  207 THR A C   1 
ATOM   1342 O O   . THR A 1 207 ? 209.825 187.383 180.570 1.00 81.08  ?  207 THR A O   1 
ATOM   1343 C CB  . THR A 1 207 ? 208.987 185.840 177.789 1.00 80.85  ?  207 THR A CB  1 
ATOM   1344 O OG1 . THR A 1 207 ? 207.951 185.805 176.803 1.00 85.91  ?  207 THR A OG1 1 
ATOM   1345 C CG2 . THR A 1 207 ? 208.596 184.931 178.945 1.00 79.73  ?  207 THR A CG2 1 
ATOM   1346 N N   . LEU A 1 208 ? 211.506 187.383 179.071 1.00 84.80  ?  208 LEU A N   1 
ATOM   1347 C CA  . LEU A 1 208 ? 212.528 187.426 180.114 1.00 84.48  ?  208 LEU A CA  1 
ATOM   1348 C C   . LEU A 1 208 ? 212.433 188.701 180.941 1.00 90.52  ?  208 LEU A C   1 
ATOM   1349 O O   . LEU A 1 208 ? 212.684 188.677 182.151 1.00 89.81  ?  208 LEU A O   1 
ATOM   1350 C CB  . LEU A 1 208 ? 213.919 187.295 179.493 1.00 82.84  ?  208 LEU A CB  1 
ATOM   1351 C CG  . LEU A 1 208 ? 214.392 185.863 179.241 1.00 83.56  ?  208 LEU A CG  1 
ATOM   1352 C CD1 . LEU A 1 208 ? 215.804 185.852 178.683 1.00 86.23  ?  208 LEU A CD1 1 
ATOM   1353 C CD2 . LEU A 1 208 ? 214.310 185.043 180.517 1.00 82.43  ?  208 LEU A CD2 1 
ATOM   1354 N N   . ALA A 1 209 ? 212.070 189.814 180.313 1.00 98.15  ?  209 ALA A N   1 
ATOM   1355 C CA  . ALA A 1 209 ? 211.794 191.054 181.025 1.00 95.72  ?  209 ALA A CA  1 
ATOM   1356 C C   . ALA A 1 209 ? 210.371 190.975 181.572 1.00 97.20  ?  209 ALA A C   1 
ATOM   1357 O O   . ALA A 1 209 ? 209.740 189.913 181.573 1.00 100.63 ?  209 ALA A O   1 
ATOM   1358 C CB  . ALA A 1 209 ? 211.951 192.250 180.090 1.00 91.67  ?  209 ALA A CB  1 
ATOM   1359 N N   . GLY A 1 210 ? 209.859 192.090 182.083 1.00 101.01 ?  210 GLY A N   1 
ATOM   1360 C CA  . GLY A 1 210 ? 208.474 192.141 182.508 1.00 101.62 ?  210 GLY A CA  1 
ATOM   1361 C C   . GLY A 1 210 ? 207.519 191.558 181.486 1.00 103.83 ?  210 GLY A C   1 
ATOM   1362 O O   . GLY A 1 210 ? 207.666 191.801 180.285 1.00 104.06 ?  210 GLY A O   1 
ATOM   1363 N N   . GLY A 1 211 ? 206.537 190.789 181.946 1.00 105.20 ?  211 GLY A N   1 
ATOM   1364 C CA  . GLY A 1 211 ? 205.685 190.047 181.038 1.00 104.98 ?  211 GLY A CA  1 
ATOM   1365 C C   . GLY A 1 211 ? 205.275 188.687 181.564 1.00 107.84 ?  211 GLY A C   1 
ATOM   1366 O O   . GLY A 1 211 ? 204.536 187.957 180.897 1.00 105.94 ?  211 GLY A O   1 
ATOM   1367 N N   . LEU A 1 212 ? 205.750 188.332 182.759 1.00 113.34 ?  212 LEU A N   1 
ATOM   1368 C CA  . LEU A 1 212 ? 205.260 187.148 183.456 1.00 112.03 ?  212 LEU A CA  1 
ATOM   1369 C C   . LEU A 1 212 ? 203.860 187.428 183.984 1.00 113.25 ?  212 LEU A C   1 
ATOM   1370 O O   . LEU A 1 212 ? 203.653 187.515 185.199 1.00 111.17 ?  212 LEU A O   1 
ATOM   1371 C CB  . LEU A 1 212 ? 206.202 186.765 184.599 1.00 110.67 ?  212 LEU A CB  1 
ATOM   1372 C CG  . LEU A 1 212 ? 207.223 185.658 184.338 1.00 110.06 ?  212 LEU A CG  1 
ATOM   1373 C CD1 . LEU A 1 212 ? 208.410 185.804 185.275 1.00 109.58 ?  212 LEU A CD1 1 
ATOM   1374 C CD2 . LEU A 1 212 ? 206.576 184.296 184.507 1.00 110.24 ?  212 LEU A CD2 1 
ATOM   1375 N N   . LYS A 1 213 ? 202.904 187.582 183.066 1.00 112.90 ?  213 LYS A N   1 
ATOM   1376 C CA  . LYS A 1 213 ? 201.570 188.147 183.263 1.00 108.26 ?  213 LYS A CA  1 
ATOM   1377 C C   . LYS A 1 213 ? 201.629 189.640 183.557 1.00 109.70 ?  213 LYS A C   1 
ATOM   1378 O O   . LYS A 1 213 ? 200.574 190.281 183.636 1.00 110.89 ?  213 LYS A O   1 
ATOM   1379 C CB  . LYS A 1 213 ? 200.773 187.439 184.369 1.00 110.59 ?  213 LYS A CB  1 
ATOM   1380 C CG  . LYS A 1 213 ? 200.388 186.008 184.031 1.00 111.58 ?  213 LYS A CG  1 
ATOM   1381 C CD  . LYS A 1 213 ? 198.916 185.750 184.309 1.00 111.53 ?  213 LYS A CD  1 
ATOM   1382 C CE  . LYS A 1 213 ? 198.518 184.333 183.924 1.00 110.50 ?  213 LYS A CE  1 
ATOM   1383 N NZ  . LYS A 1 213 ? 198.855 184.023 182.506 1.00 110.49 1  213 LYS A NZ  1 
ATOM   1384 N N   . ALA A 1 214 ? 202.828 190.215 183.695 1.00 112.73 ?  214 ALA A N   1 
ATOM   1385 C CA  . ALA A 1 214 ? 203.057 191.647 183.862 1.00 113.78 ?  214 ALA A CA  1 
ATOM   1386 C C   . ALA A 1 214 ? 201.986 192.132 184.828 1.00 114.75 ?  214 ALA A C   1 
ATOM   1387 O O   . ALA A 1 214 ? 201.877 191.637 185.955 1.00 115.04 ?  214 ALA A O   1 
ATOM   1388 C CB  . ALA A 1 214 ? 202.941 192.359 182.512 1.00 112.55 ?  214 ALA A CB  1 
ATOM   1389 N N   . THR A 1 215 ? 201.193 193.104 184.388 1.00 117.27 ?  215 THR A N   1 
ATOM   1390 C CA  . THR A 1 215 ? 200.124 193.676 185.191 1.00 118.39 ?  215 THR A CA  1 
ATOM   1391 C C   . THR A 1 215 ? 198.771 193.550 184.503 1.00 118.25 ?  215 THR A C   1 
ATOM   1392 O O   . THR A 1 215 ? 198.590 192.745 183.584 1.00 113.28 ?  215 THR A O   1 
ATOM   1393 C CB  . THR A 1 215 ? 200.517 195.140 185.434 1.00 118.19 ?  215 THR A CB  1 
ATOM   1394 O OG1 . THR A 1 215 ? 199.428 195.833 186.058 1.00 118.09 ?  215 THR A OG1 1 
ATOM   1395 C CG2 . THR A 1 215 ? 200.859 195.823 184.119 1.00 115.93 ?  215 THR A CG2 1 
ATOM   1396 N N   . PHE A 1 216 ? 197.811 194.348 184.956 1.00 115.62 ?  216 PHE A N   1 
ATOM   1397 C CA  . PHE A 1 216 ? 196.473 194.358 184.383 1.00 113.65 ?  216 PHE A CA  1 
ATOM   1398 C C   . PHE A 1 216 ? 196.306 195.401 183.284 1.00 115.15 ?  216 PHE A C   1 
ATOM   1399 O O   . PHE A 1 216 ? 195.202 195.540 182.748 1.00 116.66 ?  216 PHE A O   1 
ATOM   1400 C CB  . PHE A 1 216 ? 195.438 194.598 185.485 1.00 115.40 ?  216 PHE A CB  1 
ATOM   1401 C CG  . PHE A 1 216 ? 194.941 193.338 186.136 1.00 119.26 ?  216 PHE A CG  1 
ATOM   1402 C CD1 . PHE A 1 216 ? 194.030 192.521 185.489 1.00 117.17 ?  216 PHE A CD1 1 
ATOM   1403 C CD2 . PHE A 1 216 ? 195.384 192.971 187.395 1.00 117.42 ?  216 PHE A CD2 1 
ATOM   1404 C CE1 . PHE A 1 216 ? 193.571 191.362 186.084 1.00 113.52 ?  216 PHE A CE1 1 
ATOM   1405 C CE2 . PHE A 1 216 ? 194.928 191.812 187.996 1.00 115.37 ?  216 PHE A CE2 1 
ATOM   1406 C CZ  . PHE A 1 216 ? 194.021 191.007 187.339 1.00 114.54 ?  216 PHE A CZ  1 
ATOM   1407 N N   . LEU A 1 217 ? 197.364 196.134 182.939 1.00 109.34 ?  217 LEU A N   1 
ATOM   1408 C CA  . LEU A 1 217 ? 197.287 197.195 181.942 1.00 109.36 ?  217 LEU A CA  1 
ATOM   1409 C C   . LEU A 1 217 ? 197.775 196.771 180.564 1.00 110.96 ?  217 LEU A C   1 
ATOM   1410 O O   . LEU A 1 217 ? 197.299 197.311 179.557 1.00 113.62 ?  217 LEU A O   1 
ATOM   1411 C CB  . LEU A 1 217 ? 198.096 198.411 182.404 1.00 109.32 ?  217 LEU A CB  1 
ATOM   1412 C CG  . LEU A 1 217 ? 197.413 199.327 183.420 1.00 112.01 ?  217 LEU A CG  1 
ATOM   1413 C CD1 . LEU A 1 217 ? 198.394 199.760 184.498 1.00 111.01 ?  217 LEU A CD1 1 
ATOM   1414 C CD2 . LEU A 1 217 ? 196.806 200.537 182.728 1.00 110.21 ?  217 LEU A CD2 1 
ATOM   1415 N N   . ALA A 1 218 ? 198.713 195.823 180.494 1.00 101.23 ?  218 ALA A N   1 
ATOM   1416 C CA  . ALA A 1 218 ? 199.186 195.346 179.199 1.00 101.18 ?  218 ALA A CA  1 
ATOM   1417 C C   . ALA A 1 218 ? 198.056 194.704 178.405 1.00 101.85 ?  218 ALA A C   1 
ATOM   1418 O O   . ALA A 1 218 ? 197.953 194.896 177.187 1.00 105.63 ?  218 ALA A O   1 
ATOM   1419 C CB  . ALA A 1 218 ? 200.339 194.361 179.392 1.00 98.18  ?  218 ALA A CB  1 
ATOM   1420 N N   . SER A 1 219 ? 197.198 193.937 179.082 1.00 94.72  ?  219 SER A N   1 
ATOM   1421 C CA  . SER A 1 219 ? 196.036 193.360 178.416 1.00 95.25  ?  219 SER A CA  1 
ATOM   1422 C C   . SER A 1 219 ? 195.107 194.448 177.896 1.00 96.44  ?  219 SER A C   1 
ATOM   1423 O O   . SER A 1 219 ? 194.558 194.332 176.794 1.00 97.85  ?  219 SER A O   1 
ATOM   1424 C CB  . SER A 1 219 ? 195.292 192.430 179.373 1.00 97.20  ?  219 SER A CB  1 
ATOM   1425 O OG  . SER A 1 219 ? 196.177 191.496 179.966 1.00 99.29  ?  219 SER A OG  1 
ATOM   1426 N N   . TYR A 1 220 ? 194.920 195.515 178.677 1.00 90.68  ?  220 TYR A N   1 
ATOM   1427 C CA  . TYR A 1 220 ? 194.084 196.624 178.228 1.00 95.58  ?  220 TYR A CA  1 
ATOM   1428 C C   . TYR A 1 220 ? 194.655 197.276 176.974 1.00 97.03  ?  220 TYR A C   1 
ATOM   1429 O O   . TYR A 1 220 ? 193.916 197.564 176.025 1.00 96.45  ?  220 TYR A O   1 
ATOM   1430 C CB  . TYR A 1 220 ? 193.933 197.651 179.351 1.00 92.08  ?  220 TYR A CB  1 
ATOM   1431 C CG  . TYR A 1 220 ? 193.003 198.795 179.015 1.00 97.53  ?  220 TYR A CG  1 
ATOM   1432 C CD1 . TYR A 1 220 ? 191.629 198.664 179.160 1.00 96.71  ?  220 TYR A CD1 1 
ATOM   1433 C CD2 . TYR A 1 220 ? 193.499 200.007 178.553 1.00 97.64  ?  220 TYR A CD2 1 
ATOM   1434 C CE1 . TYR A 1 220 ? 190.776 199.705 178.852 1.00 95.65  ?  220 TYR A CE1 1 
ATOM   1435 C CE2 . TYR A 1 220 ? 192.653 201.053 178.243 1.00 94.59  ?  220 TYR A CE2 1 
ATOM   1436 C CZ  . TYR A 1 220 ? 191.293 200.897 178.395 1.00 93.66  ?  220 TYR A CZ  1 
ATOM   1437 O OH  . TYR A 1 220 ? 190.447 201.936 178.087 1.00 93.39  ?  220 TYR A OH  1 
ATOM   1438 N N   . VAL A 1 221 ? 195.969 197.509 176.947 1.00 90.53  ?  221 VAL A N   1 
ATOM   1439 C CA  . VAL A 1 221 ? 196.591 198.125 175.775 1.00 92.27  ?  221 VAL A CA  1 
ATOM   1440 C C   . VAL A 1 221 ? 196.452 197.219 174.556 1.00 94.20  ?  221 VAL A C   1 
ATOM   1441 O O   . VAL A 1 221 ? 196.121 197.678 173.451 1.00 96.13  ?  221 VAL A O   1 
ATOM   1442 C CB  . VAL A 1 221 ? 198.065 198.458 176.069 1.00 92.56  ?  221 VAL A CB  1 
ATOM   1443 C CG1 . VAL A 1 221 ? 198.747 199.000 174.826 1.00 93.18  ?  221 VAL A CG1 1 
ATOM   1444 C CG2 . VAL A 1 221 ? 198.165 199.455 177.212 1.00 88.88  ?  221 VAL A CG2 1 
ATOM   1445 N N   . HIS A 1 222 ? 196.704 195.921 174.738 1.00 88.30  ?  222 HIS A N   1 
ATOM   1446 C CA  . HIS A 1 222 ? 196.592 194.970 173.636 1.00 83.44  ?  222 HIS A CA  1 
ATOM   1447 C C   . HIS A 1 222 ? 195.174 194.947 173.076 1.00 86.31  ?  222 HIS A C   1 
ATOM   1448 O O   . HIS A 1 222 ? 194.971 195.014 171.855 1.00 91.55  ?  222 HIS A O   1 
ATOM   1449 C CB  . HIS A 1 222 ? 197.020 193.583 174.123 1.00 85.34  ?  222 HIS A CB  1 
ATOM   1450 C CG  . HIS A 1 222 ? 196.634 192.464 173.206 1.00 89.19  ?  222 HIS A CG  1 
ATOM   1451 N ND1 . HIS A 1 222 ? 195.404 191.845 173.262 1.00 95.35  ?  222 HIS A ND1 1 
ATOM   1452 C CD2 . HIS A 1 222 ? 197.323 191.841 172.221 1.00 88.10  ?  222 HIS A CD2 1 
ATOM   1453 C CE1 . HIS A 1 222 ? 195.348 190.896 172.345 1.00 90.08  ?  222 HIS A CE1 1 
ATOM   1454 N NE2 . HIS A 1 222 ? 196.499 190.873 171.699 1.00 89.78  ?  222 HIS A NE2 1 
ATOM   1455 N N   . SER A 1 223 ? 194.176 194.877 173.962 1.00 81.58  ?  223 SER A N   1 
ATOM   1456 C CA  . SER A 1 223 ? 192.787 194.851 173.520 1.00 84.57  ?  223 SER A CA  1 
ATOM   1457 C C   . SER A 1 223 ? 192.405 196.142 172.810 1.00 87.20  ?  223 SER A C   1 
ATOM   1458 O O   . SER A 1 223 ? 191.697 196.112 171.796 1.00 94.38  ?  223 SER A O   1 
ATOM   1459 C CB  . SER A 1 223 ? 191.863 194.601 174.711 1.00 85.21  ?  223 SER A CB  1 
ATOM   1460 O OG  . SER A 1 223 ? 192.403 193.621 175.578 1.00 88.03  ?  223 SER A OG  1 
ATOM   1461 N N   . VAL A 1 224 ? 192.860 197.287 173.325 1.00 78.41  ?  224 VAL A N   1 
ATOM   1462 C CA  . VAL A 1 224 ? 192.523 198.565 172.705 1.00 78.10  ?  224 VAL A CA  1 
ATOM   1463 C C   . VAL A 1 224 ? 193.079 198.629 171.288 1.00 79.56  ?  224 VAL A C   1 
ATOM   1464 O O   . VAL A 1 224 ? 192.375 199.010 170.343 1.00 83.64  ?  224 VAL A O   1 
ATOM   1465 C CB  . VAL A 1 224 ? 193.033 199.733 173.568 1.00 76.96  ?  224 VAL A CB  1 
ATOM   1466 C CG1 . VAL A 1 224 ? 193.199 200.990 172.728 1.00 78.34  ?  224 VAL A CG1 1 
ATOM   1467 C CG2 . VAL A 1 224 ? 192.081 199.989 174.722 1.00 80.94  ?  224 VAL A CG2 1 
ATOM   1468 N N   . ILE A 1 225 ? 194.345 198.243 171.115 1.00 75.22  ?  225 ILE A N   1 
ATOM   1469 C CA  . ILE A 1 225 ? 194.954 198.298 169.787 1.00 76.29  ?  225 ILE A CA  1 
ATOM   1470 C C   . ILE A 1 225 ? 194.232 197.355 168.830 1.00 77.39  ?  225 ILE A C   1 
ATOM   1471 O O   . ILE A 1 225 ? 193.895 197.725 167.693 1.00 80.68  ?  225 ILE A O   1 
ATOM   1472 C CB  . ILE A 1 225 ? 196.457 197.978 169.872 1.00 80.73  ?  225 ILE A CB  1 
ATOM   1473 C CG1 . ILE A 1 225 ? 197.196 199.100 170.603 1.00 79.59  ?  225 ILE A CG1 1 
ATOM   1474 C CG2 . ILE A 1 225 ? 197.039 197.771 168.484 1.00 76.56  ?  225 ILE A CG2 1 
ATOM   1475 C CD1 . ILE A 1 225 ? 198.655 198.809 170.855 1.00 78.39  ?  225 ILE A CD1 1 
ATOM   1476 N N   . VAL A 1 226 ? 193.964 196.126 169.284 1.00 70.22  ?  226 VAL A N   1 
ATOM   1477 C CA  . VAL A 1 226 ? 193.318 195.141 168.422 1.00 67.41  ?  226 VAL A CA  1 
ATOM   1478 C C   . VAL A 1 226 ? 191.938 195.624 167.993 1.00 73.05  ?  226 VAL A C   1 
ATOM   1479 O O   . VAL A 1 226 ? 191.572 195.533 166.814 1.00 81.34  ?  226 VAL A O   1 
ATOM   1480 C CB  . VAL A 1 226 ? 193.250 193.776 169.131 1.00 74.12  ?  226 VAL A CB  1 
ATOM   1481 C CG1 . VAL A 1 226 ? 192.268 192.854 168.425 1.00 70.83  ?  226 VAL A CG1 1 
ATOM   1482 C CG2 . VAL A 1 226 ? 194.630 193.144 169.189 1.00 76.00  ?  226 VAL A CG2 1 
ATOM   1483 N N   . HIS A 1 227 ? 191.159 196.167 168.932 1.00 70.26  ?  227 HIS A N   1 
ATOM   1484 C CA  . HIS A 1 227 ? 189.798 196.570 168.600 1.00 64.66  ?  227 HIS A CA  1 
ATOM   1485 C C   . HIS A 1 227 ? 189.765 197.836 167.752 1.00 73.33  ?  227 HIS A C   1 
ATOM   1486 O O   . HIS A 1 227 ? 188.880 197.980 166.902 1.00 75.05  ?  227 HIS A O   1 
ATOM   1487 C CB  . HIS A 1 227 ? 188.980 196.747 169.876 1.00 64.83  ?  227 HIS A CB  1 
ATOM   1488 C CG  . HIS A 1 227 ? 188.355 195.478 170.365 1.00 75.92  ?  227 HIS A CG  1 
ATOM   1489 N ND1 . HIS A 1 227 ? 188.968 194.650 171.279 1.00 74.78  ?  227 HIS A ND1 1 
ATOM   1490 C CD2 . HIS A 1 227 ? 187.178 194.887 170.052 1.00 76.99  ?  227 HIS A CD2 1 
ATOM   1491 C CE1 . HIS A 1 227 ? 188.193 193.608 171.516 1.00 76.10  ?  227 HIS A CE1 1 
ATOM   1492 N NE2 . HIS A 1 227 ? 187.100 193.727 170.784 1.00 69.49  ?  227 HIS A NE2 1 
ATOM   1493 N N   . VAL A 1 228 ? 190.718 198.752 167.942 1.00 69.24  ?  228 VAL A N   1 
ATOM   1494 C CA  . VAL A 1 228 ? 190.797 199.919 167.066 1.00 64.42  ?  228 VAL A CA  1 
ATOM   1495 C C   . VAL A 1 228 ? 191.079 199.482 165.634 1.00 67.54  ?  228 VAL A C   1 
ATOM   1496 O O   . VAL A 1 228 ? 190.425 199.936 164.682 1.00 76.01  ?  228 VAL A O   1 
ATOM   1497 C CB  . VAL A 1 228 ? 191.863 200.904 167.579 1.00 72.34  ?  228 VAL A CB  1 
ATOM   1498 C CG1 . VAL A 1 228 ? 192.352 201.799 166.452 1.00 69.85  ?  228 VAL A CG1 1 
ATOM   1499 C CG2 . VAL A 1 228 ? 191.306 201.737 168.721 1.00 73.23  ?  228 VAL A CG2 1 
ATOM   1500 N N   . ALA A 1 229 ? 192.051 198.578 165.460 1.00 68.05  ?  229 ALA A N   1 
ATOM   1501 C CA  . ALA A 1 229 ? 192.353 198.083 164.120 1.00 66.15  ?  229 ALA A CA  1 
ATOM   1502 C C   . ALA A 1 229 ? 191.150 197.372 163.510 1.00 62.07  ?  229 ALA A C   1 
ATOM   1503 O O   . ALA A 1 229 ? 190.839 197.563 162.326 1.00 65.52  ?  229 ALA A O   1 
ATOM   1504 C CB  . ALA A 1 229 ? 193.564 197.152 164.165 1.00 66.45  ?  229 ALA A CB  1 
ATOM   1505 N N   . LEU A 1 230 ? 190.459 196.553 164.307 1.00 57.42  ?  230 LEU A N   1 
ATOM   1506 C CA  . LEU A 1 230 ? 189.284 195.844 163.812 1.00 59.42  ?  230 LEU A CA  1 
ATOM   1507 C C   . LEU A 1 230 ? 188.197 196.812 163.363 1.00 62.56  ?  230 LEU A C   1 
ATOM   1508 O O   . LEU A 1 230 ? 187.592 196.625 162.301 1.00 71.97  ?  230 LEU A O   1 
ATOM   1509 C CB  . LEU A 1 230 ? 188.751 194.903 164.893 1.00 65.96  ?  230 LEU A CB  1 
ATOM   1510 C CG  . LEU A 1 230 ? 187.283 194.478 164.803 1.00 65.35  ?  230 LEU A CG  1 
ATOM   1511 C CD1 . LEU A 1 230 ? 187.075 193.490 163.669 1.00 67.16  ?  230 LEU A CD1 1 
ATOM   1512 C CD2 . LEU A 1 230 ? 186.813 193.890 166.121 1.00 63.01  ?  230 LEU A CD2 1 
ATOM   1513 N N   . VAL A 1 231 ? 187.933 197.852 164.159 1.00 66.48  ?  231 VAL A N   1 
ATOM   1514 C CA  . VAL A 1 231 ? 186.891 198.816 163.811 1.00 66.83  ?  231 VAL A CA  1 
ATOM   1515 C C   . VAL A 1 231 ? 187.242 199.541 162.519 1.00 67.63  ?  231 VAL A C   1 
ATOM   1516 O O   . VAL A 1 231 ? 186.390 199.716 161.636 1.00 63.64  ?  231 VAL A O   1 
ATOM   1517 C CB  . VAL A 1 231 ? 186.665 199.800 164.976 1.00 63.11  ?  231 VAL A CB  1 
ATOM   1518 C CG1 . VAL A 1 231 ? 186.169 201.142 164.464 1.00 59.50  ?  231 VAL A CG1 1 
ATOM   1519 C CG2 . VAL A 1 231 ? 185.684 199.218 165.975 1.00 66.09  ?  231 VAL A CG2 1 
ATOM   1520 N N   . VAL A 1 232 ? 188.501 199.969 162.380 1.00 69.20  ?  232 VAL A N   1 
ATOM   1521 C CA  . VAL A 1 232 ? 188.904 200.677 161.166 1.00 65.99  ?  232 VAL A CA  1 
ATOM   1522 C C   . VAL A 1 232 ? 188.744 199.776 159.946 1.00 69.25  ?  232 VAL A C   1 
ATOM   1523 O O   . VAL A 1 232 ? 188.193 200.187 158.915 1.00 71.00  ?  232 VAL A O   1 
ATOM   1524 C CB  . VAL A 1 232 ? 190.346 201.200 161.298 1.00 65.31  ?  232 VAL A CB  1 
ATOM   1525 C CG1 . VAL A 1 232 ? 190.823 201.773 159.976 1.00 59.90  ?  232 VAL A CG1 1 
ATOM   1526 C CG2 . VAL A 1 232 ? 190.427 202.252 162.388 1.00 63.18  ?  232 VAL A CG2 1 
ATOM   1527 N N   . PHE A 1 233 ? 189.200 198.525 160.014 1.00 75.14  ?  233 PHE A N   1 
ATOM   1528 C CA  . PHE A 1 233 ? 189.111 197.631 158.827 1.00 65.95  ?  233 PHE A CA  1 
ATOM   1529 C C   . PHE A 1 233 ? 187.638 197.354 158.515 1.00 64.93  ?  233 PHE A C   1 
ATOM   1530 O O   . PHE A 1 233 ? 187.279 197.349 157.335 1.00 66.63  ?  233 PHE A O   1 
ATOM   1531 C CB  . PHE A 1 233 ? 189.874 196.322 159.024 1.00 63.42  ?  233 PHE A CB  1 
ATOM   1532 C CG  . PHE A 1 233 ? 191.338 196.390 158.673 1.00 69.64  ?  233 PHE A CG  1 
ATOM   1533 C CD1 . PHE A 1 233 ? 191.759 197.002 157.505 1.00 66.31  ?  233 PHE A CD1 1 
ATOM   1534 C CD2 . PHE A 1 233 ? 192.295 195.846 159.514 1.00 60.97  ?  233 PHE A CD2 1 
ATOM   1535 C CE1 . PHE A 1 233 ? 193.105 197.067 157.184 1.00 62.93  ?  233 PHE A CE1 1 
ATOM   1536 C CE2 . PHE A 1 233 ? 193.641 195.912 159.193 1.00 62.01  ?  233 PHE A CE2 1 
ATOM   1537 C CZ  . PHE A 1 233 ? 194.042 196.521 158.028 1.00 66.47  ?  233 PHE A CZ  1 
ATOM   1538 N N   . VAL A 1 234 ? 186.814 197.131 159.543 1.00 69.08  ?  234 VAL A N   1 
ATOM   1539 C CA  . VAL A 1 234 ? 185.415 196.823 159.261 1.00 67.34  ?  234 VAL A CA  1 
ATOM   1540 C C   . VAL A 1 234 ? 184.730 198.009 158.592 1.00 69.23  ?  234 VAL A C   1 
ATOM   1541 O O   . VAL A 1 234 ? 184.006 197.849 157.603 1.00 60.94  ?  234 VAL A O   1 
ATOM   1542 C CB  . VAL A 1 234 ? 184.684 196.399 160.547 1.00 60.67  ?  234 VAL A CB  1 
ATOM   1543 C CG1 . VAL A 1 234 ? 183.180 196.423 160.335 1.00 58.46  ?  234 VAL A CG1 1 
ATOM   1544 C CG2 . VAL A 1 234 ? 185.133 195.017 160.971 1.00 65.84  ?  234 VAL A CG2 1 
ATOM   1545 N N   . PHE A 1 235 ? 184.951 199.218 159.114 1.00 76.71  ?  235 PHE A N   1 
ATOM   1546 C CA  . PHE A 1 235 ? 184.266 200.382 158.564 1.00 72.52  ?  235 PHE A CA  1 
ATOM   1547 C C   . PHE A 1 235 ? 184.841 200.840 157.231 1.00 69.64  ?  235 PHE A C   1 
ATOM   1548 O O   . PHE A 1 235 ? 184.171 201.589 156.513 1.00 65.96  ?  235 PHE A O   1 
ATOM   1549 C CB  . PHE A 1 235 ? 184.293 201.536 159.567 1.00 64.98  ?  235 PHE A CB  1 
ATOM   1550 C CG  . PHE A 1 235 ? 183.071 201.605 160.434 1.00 67.16  ?  235 PHE A CG  1 
ATOM   1551 C CD1 . PHE A 1 235 ? 181.955 202.308 160.021 1.00 70.29  ?  235 PHE A CD1 1 
ATOM   1552 C CD2 . PHE A 1 235 ? 183.032 200.954 161.654 1.00 71.03  ?  235 PHE A CD2 1 
ATOM   1553 C CE1 . PHE A 1 235 ? 180.826 202.369 160.812 1.00 70.75  ?  235 PHE A CE1 1 
ATOM   1554 C CE2 . PHE A 1 235 ? 181.904 201.011 162.449 1.00 69.91  ?  235 PHE A CE2 1 
ATOM   1555 C CZ  . PHE A 1 235 ? 180.801 201.720 162.027 1.00 71.26  ?  235 PHE A CZ  1 
ATOM   1556 N N   . LEU A 1 236 ? 186.057 200.416 156.879 1.00 76.26  ?  236 LEU A N   1 
ATOM   1557 C CA  . LEU A 1 236 ? 186.609 200.802 155.584 1.00 74.34  ?  236 LEU A CA  1 
ATOM   1558 C C   . LEU A 1 236 ? 185.861 200.139 154.431 1.00 72.12  ?  236 LEU A C   1 
ATOM   1559 O O   . LEU A 1 236 ? 185.493 200.804 153.456 1.00 72.65  ?  236 LEU A O   1 
ATOM   1560 C CB  . LEU A 1 236 ? 188.098 200.462 155.525 1.00 71.28  ?  236 LEU A CB  1 
ATOM   1561 C CG  . LEU A 1 236 ? 188.784 200.752 154.189 1.00 72.63  ?  236 LEU A CG  1 
ATOM   1562 C CD1 . LEU A 1 236 ? 188.751 202.238 153.877 1.00 68.65  ?  236 LEU A CD1 1 
ATOM   1563 C CD2 . LEU A 1 236 ? 190.213 200.236 154.199 1.00 79.06  ?  236 LEU A CD2 1 
ATOM   1564 N N   . VAL A 1 237 ? 185.615 198.828 154.525 1.00 72.54  ?  237 VAL A N   1 
ATOM   1565 C CA  . VAL A 1 237 ? 185.142 198.071 153.365 1.00 69.22  ?  237 VAL A CA  1 
ATOM   1566 C C   . VAL A 1 237 ? 183.642 198.161 153.132 1.00 74.49  ?  237 VAL A C   1 
ATOM   1567 O O   . VAL A 1 237 ? 183.173 197.761 152.059 1.00 81.97  ?  237 VAL A O   1 
ATOM   1568 C CB  . VAL A 1 237 ? 185.533 196.584 153.473 1.00 65.90  ?  237 VAL A CB  1 
ATOM   1569 C CG1 . VAL A 1 237 ? 184.931 195.791 152.327 1.00 69.38  ?  237 VAL A CG1 1 
ATOM   1570 C CG2 . VAL A 1 237 ? 187.043 196.418 153.503 1.00 61.59  ?  237 VAL A CG2 1 
ATOM   1571 N N   . TYR A 1 238 ? 182.869 198.672 154.089 1.00 71.78  ?  238 TYR A N   1 
ATOM   1572 C CA  . TYR A 1 238 ? 181.422 198.737 153.938 1.00 62.53  ?  238 TYR A CA  1 
ATOM   1573 C C   . TYR A 1 238 ? 180.868 200.151 153.879 1.00 65.86  ?  238 TYR A C   1 
ATOM   1574 O O   . TYR A 1 238 ? 179.704 200.321 153.501 1.00 69.91  ?  238 TYR A O   1 
ATOM   1575 C CB  . TYR A 1 238 ? 180.730 197.983 155.084 1.00 59.20  ?  238 TYR A CB  1 
ATOM   1576 C CG  . TYR A 1 238 ? 180.727 196.480 154.925 1.00 64.55  ?  238 TYR A CG  1 
ATOM   1577 C CD1 . TYR A 1 238 ? 180.222 195.885 153.779 1.00 61.66  ?  238 TYR A CD1 1 
ATOM   1578 C CD2 . TYR A 1 238 ? 181.227 195.657 155.924 1.00 66.41  ?  238 TYR A CD2 1 
ATOM   1579 C CE1 . TYR A 1 238 ? 180.217 194.513 153.630 1.00 64.12  ?  238 TYR A CE1 1 
ATOM   1580 C CE2 . TYR A 1 238 ? 181.227 194.284 155.783 1.00 66.05  ?  238 TYR A CE2 1 
ATOM   1581 C CZ  . TYR A 1 238 ? 180.721 193.718 154.635 1.00 66.04  ?  238 TYR A CZ  1 
ATOM   1582 O OH  . TYR A 1 238 ? 180.718 192.350 154.492 1.00 63.73  ?  238 TYR A OH  1 
ATOM   1583 N N   . THR A 1 239 ? 181.645 201.159 154.240 1.00 79.96  ?  239 THR A N   1 
ATOM   1584 C CA  . THR A 1 239 ? 181.086 202.505 154.316 1.00 76.62  ?  239 THR A CA  1 
ATOM   1585 C C   . THR A 1 239 ? 181.883 203.547 153.545 1.00 76.81  ?  239 THR A C   1 
ATOM   1586 O O   . THR A 1 239 ? 181.284 204.421 152.913 1.00 73.00  ?  239 THR A O   1 
ATOM   1587 C CB  . THR A 1 239 ? 180.971 202.924 155.794 1.00 71.83  ?  239 THR A CB  1 
ATOM   1588 O OG1 . THR A 1 239 ? 180.077 202.036 156.474 1.00 69.55  ?  239 THR A OG1 1 
ATOM   1589 C CG2 . THR A 1 239 ? 180.445 204.342 155.915 1.00 73.79  ?  239 THR A CG2 1 
ATOM   1590 N N   . SER A 1 240 ? 183.212 203.467 153.555 1.00 80.17  ?  240 SER A N   1 
ATOM   1591 C CA  . SER A 1 240 ? 184.043 204.582 153.121 1.00 80.61  ?  240 SER A CA  1 
ATOM   1592 C C   . SER A 1 240 ? 184.893 204.309 151.890 1.00 82.06  ?  240 SER A C   1 
ATOM   1593 O O   . SER A 1 240 ? 185.238 205.261 151.187 1.00 81.71  ?  240 SER A O   1 
ATOM   1594 C CB  . SER A 1 240 ? 184.973 205.024 154.260 1.00 79.76  ?  240 SER A CB  1 
ATOM   1595 O OG  . SER A 1 240 ? 186.196 205.523 153.749 1.00 85.94  ?  240 SER A OG  1 
ATOM   1596 N N   . SER A 1 241 ? 185.250 203.057 151.612 1.00 88.27  ?  241 SER A N   1 
ATOM   1597 C CA  . SER A 1 241 ? 186.161 202.776 150.510 1.00 87.21  ?  241 SER A CA  1 
ATOM   1598 C C   . SER A 1 241 ? 185.548 203.183 149.175 1.00 87.66  ?  241 SER A C   1 
ATOM   1599 O O   . SER A 1 241 ? 184.341 203.053 148.958 1.00 90.49  ?  241 SER A O   1 
ATOM   1600 C CB  . SER A 1 241 ? 186.527 201.293 150.485 1.00 85.79  ?  241 SER A CB  1 
ATOM   1601 O OG  . SER A 1 241 ? 187.770 201.089 149.839 1.00 87.91  ?  241 SER A OG  1 
ATOM   1602 N N   . LYS A 1 242 ? 186.396 203.689 148.278 1.00 96.60  ?  242 LYS A N   1 
ATOM   1603 C CA  . LYS A 1 242 ? 185.924 204.094 146.959 1.00 93.42  ?  242 LYS A CA  1 
ATOM   1604 C C   . LYS A 1 242 ? 185.590 202.884 146.096 1.00 97.60  ?  242 LYS A C   1 
ATOM   1605 O O   . LYS A 1 242 ? 184.617 202.908 145.332 1.00 100.05 ?  242 LYS A O   1 
ATOM   1606 C CB  . LYS A 1 242 ? 186.974 204.973 146.280 1.00 96.14  ?  242 LYS A CB  1 
ATOM   1607 C CG  . LYS A 1 242 ? 186.849 205.054 144.770 1.00 98.57  ?  242 LYS A CG  1 
ATOM   1608 C CD  . LYS A 1 242 ? 186.183 206.348 144.338 1.00 101.10 ?  242 LYS A CD  1 
ATOM   1609 C CE  . LYS A 1 242 ? 186.260 206.530 142.832 1.00 99.53  ?  242 LYS A CE  1 
ATOM   1610 N NZ  . LYS A 1 242 ? 187.609 206.990 142.398 1.00 99.94  1  242 LYS A NZ  1 
ATOM   1611 N N   . GLU A 1 243 ? 186.383 201.815 146.202 1.00 90.17  ?  243 GLU A N   1 
ATOM   1612 C CA  . GLU A 1 243 ? 186.138 200.620 145.402 1.00 89.76  ?  243 GLU A CA  1 
ATOM   1613 C C   . GLU A 1 243 ? 184.959 199.813 145.934 1.00 91.03  ?  243 GLU A C   1 
ATOM   1614 O O   . GLU A 1 243 ? 184.148 199.306 145.151 1.00 84.70  ?  243 GLU A O   1 
ATOM   1615 C CB  . GLU A 1 243 ? 187.399 199.756 145.357 1.00 86.55  ?  243 GLU A CB  1 
ATOM   1616 C CG  . GLU A 1 243 ? 188.552 200.394 144.602 1.00 91.11  ?  243 GLU A CG  1 
ATOM   1617 C CD  . GLU A 1 243 ? 189.812 199.552 144.633 1.00 93.15  ?  243 GLU A CD  1 
ATOM   1618 O OE1 . GLU A 1 243 ? 189.849 198.565 145.397 1.00 92.67  ?  243 GLU A OE1 1 
ATOM   1619 O OE2 . GLU A 1 243 ? 190.764 199.874 143.893 1.00 91.34  -1 243 GLU A OE2 1 
ATOM   1620 N N   . LEU A 1 244 ? 184.845 199.685 147.259 1.00 87.86  ?  244 LEU A N   1 
ATOM   1621 C CA  . LEU A 1 244 ? 183.780 198.907 147.902 1.00 81.15  ?  244 LEU A CA  1 
ATOM   1622 C C   . LEU A 1 244 ? 183.261 199.733 149.078 1.00 78.26  ?  244 LEU A C   1 
ATOM   1623 O O   . LEU A 1 244 ? 183.795 199.654 150.186 1.00 83.25  ?  244 LEU A O   1 
ATOM   1624 C CB  . LEU A 1 244 ? 184.287 197.545 148.361 1.00 78.94  ?  244 LEU A CB  1 
ATOM   1625 C CG  . LEU A 1 244 ? 184.987 196.632 147.355 1.00 77.93  ?  244 LEU A CG  1 
ATOM   1626 C CD1 . LEU A 1 244 ? 185.566 195.430 148.075 1.00 77.14  ?  244 LEU A CD1 1 
ATOM   1627 C CD2 . LEU A 1 244 ? 184.031 196.193 146.263 1.00 79.10  ?  244 LEU A CD2 1 
ATOM   1628 N N   . GLY A 1 245 ? 182.217 200.520 148.835 1.00 71.57  ?  245 GLY A N   1 
ATOM   1629 C CA  . GLY A 1 245 ? 181.735 201.424 149.859 1.00 76.98  ?  245 GLY A CA  1 
ATOM   1630 C C   . GLY A 1 245 ? 180.335 201.157 150.368 1.00 81.44  ?  245 GLY A C   1 
ATOM   1631 O O   . GLY A 1 245 ? 179.810 201.935 151.169 1.00 83.64  ?  245 GLY A O   1 
ATOM   1632 N N   . SER A 1 246 ? 179.715 200.069 149.920 1.00 73.29  ?  246 SER A N   1 
ATOM   1633 C CA  . SER A 1 246 ? 178.343 199.773 150.301 1.00 62.93  ?  246 SER A CA  1 
ATOM   1634 C C   . SER A 1 246 ? 178.169 198.270 150.437 1.00 67.97  ?  246 SER A C   1 
ATOM   1635 O O   . SER A 1 246 ? 178.891 197.504 149.788 1.00 68.88  ?  246 SER A O   1 
ATOM   1636 C CB  . SER A 1 246 ? 177.349 200.323 149.268 1.00 69.26  ?  246 SER A CB  1 
ATOM   1637 O OG  . SER A 1 246 ? 176.012 200.157 149.704 1.00 79.49  ?  246 SER A OG  1 
ATOM   1638 N N   . PRO A 1 247 ? 177.232 197.817 151.276 1.00 71.07  ?  247 PRO A N   1 
ATOM   1639 C CA  . PRO A 1 247 ? 176.860 196.394 151.267 1.00 65.97  ?  247 PRO A CA  1 
ATOM   1640 C C   . PRO A 1 247 ? 176.136 195.966 150.002 1.00 66.80  ?  247 PRO A C   1 
ATOM   1641 O O   . PRO A 1 247 ? 175.962 194.760 149.790 1.00 62.58  ?  247 PRO A O   1 
ATOM   1642 C CB  . PRO A 1 247 ? 175.950 196.256 152.496 1.00 60.02  ?  247 PRO A CB  1 
ATOM   1643 C CG  . PRO A 1 247 ? 176.270 197.434 153.352 1.00 59.58  ?  247 PRO A CG  1 
ATOM   1644 C CD  . PRO A 1 247 ? 176.629 198.538 152.409 1.00 64.26  ?  247 PRO A CD  1 
ATOM   1645 N N   . SER A 1 248 ? 175.703 196.909 149.166 1.00 67.74  ?  248 SER A N   1 
ATOM   1646 C CA  . SER A 1 248 ? 175.046 196.594 147.906 1.00 63.88  ?  248 SER A CA  1 
ATOM   1647 C C   . SER A 1 248 ? 176.019 196.474 146.742 1.00 67.33  ?  248 SER A C   1 
ATOM   1648 O O   . SER A 1 248 ? 175.607 196.065 145.652 1.00 71.69  ?  248 SER A O   1 
ATOM   1649 C CB  . SER A 1 248 ? 173.995 197.658 147.580 1.00 64.77  ?  248 SER A CB  1 
ATOM   1650 O OG  . SER A 1 248 ? 172.818 197.454 148.341 1.00 74.46  ?  248 SER A OG  1 
ATOM   1651 N N   . VAL A 1 249 ? 177.286 196.824 146.940 1.00 72.08  ?  249 VAL A N   1 
ATOM   1652 C CA  . VAL A 1 249 ? 178.310 196.608 145.922 1.00 64.61  ?  249 VAL A CA  1 
ATOM   1653 C C   . VAL A 1 249 ? 178.965 195.245 146.090 1.00 61.88  ?  249 VAL A C   1 
ATOM   1654 O O   . VAL A 1 249 ? 179.239 194.553 145.106 1.00 74.04  ?  249 VAL A O   1 
ATOM   1655 C CB  . VAL A 1 249 ? 179.350 197.745 145.974 1.00 60.62  ?  249 VAL A CB  1 
ATOM   1656 C CG1 . VAL A 1 249 ? 180.361 197.597 144.850 1.00 59.66  ?  249 VAL A CG1 1 
ATOM   1657 C CG2 . VAL A 1 249 ? 178.663 199.097 145.903 1.00 65.85  ?  249 VAL A CG2 1 
ATOM   1658 N N   . VAL A 1 250 ? 179.214 194.845 147.339 1.00 56.55  ?  250 VAL A N   1 
ATOM   1659 C CA  . VAL A 1 250 ? 179.733 193.509 147.610 1.00 56.93  ?  250 VAL A CA  1 
ATOM   1660 C C   . VAL A 1 250 ? 178.741 192.451 147.148 1.00 64.80  ?  250 VAL A C   1 
ATOM   1661 O O   . VAL A 1 250 ? 179.125 191.433 146.561 1.00 65.41  ?  250 VAL A O   1 
ATOM   1662 C CB  . VAL A 1 250 ? 180.066 193.364 149.107 1.00 63.27  ?  250 VAL A CB  1 
ATOM   1663 C CG1 . VAL A 1 250 ? 180.617 191.980 149.401 1.00 61.25  ?  250 VAL A CG1 1 
ATOM   1664 C CG2 . VAL A 1 250 ? 181.051 194.439 149.536 1.00 58.12  ?  250 VAL A CG2 1 
ATOM   1665 N N   . TYR A 1 251 ? 177.449 192.673 147.407 1.00 71.05  ?  251 TYR A N   1 
ATOM   1666 C CA  . TYR A 1 251 ? 176.428 191.733 146.954 1.00 63.57  ?  251 TYR A CA  1 
ATOM   1667 C C   . TYR A 1 251 ? 176.398 191.637 145.434 1.00 66.39  ?  251 TYR A C   1 
ATOM   1668 O O   . TYR A 1 251 ? 176.292 190.539 144.877 1.00 72.03  ?  251 TYR A O   1 
ATOM   1669 C CB  . TYR A 1 251 ? 175.057 192.150 147.487 1.00 61.81  ?  251 TYR A CB  1 
ATOM   1670 C CG  . TYR A 1 251 ? 173.939 191.203 147.111 1.00 67.28  ?  251 TYR A CG  1 
ATOM   1671 C CD1 . TYR A 1 251 ? 173.643 190.101 147.898 1.00 66.08  ?  251 TYR A CD1 1 
ATOM   1672 C CD2 . TYR A 1 251 ? 173.178 191.413 145.968 1.00 65.44  ?  251 TYR A CD2 1 
ATOM   1673 C CE1 . TYR A 1 251 ? 172.626 189.234 147.559 1.00 63.87  ?  251 TYR A CE1 1 
ATOM   1674 C CE2 . TYR A 1 251 ? 172.160 190.550 145.620 1.00 65.89  ?  251 TYR A CE2 1 
ATOM   1675 C CZ  . TYR A 1 251 ? 171.888 189.463 146.419 1.00 70.71  ?  251 TYR A CZ  1 
ATOM   1676 O OH  . TYR A 1 251 ? 170.873 188.600 146.081 1.00 72.32  ?  251 TYR A OH  1 
ATOM   1677 N N   . ASP A 1 252 ? 176.486 192.776 144.747 1.00 65.52  ?  252 ASP A N   1 
ATOM   1678 C CA  . ASP A 1 252 ? 176.438 192.766 143.290 1.00 61.72  ?  252 ASP A CA  1 
ATOM   1679 C C   . ASP A 1 252 ? 177.669 192.095 142.696 1.00 71.42  ?  252 ASP A C   1 
ATOM   1680 O O   . ASP A 1 252 ? 177.576 191.417 141.667 1.00 74.45  ?  252 ASP A O   1 
ATOM   1681 C CB  . ASP A 1 252 ? 176.299 194.192 142.760 1.00 68.22  ?  252 ASP A CB  1 
ATOM   1682 C CG  . ASP A 1 252 ? 174.857 194.661 142.719 1.00 80.47  ?  252 ASP A CG  1 
ATOM   1683 O OD1 . ASP A 1 252 ? 173.951 193.806 142.805 1.00 76.14  ?  252 ASP A OD1 1 
ATOM   1684 O OD2 . ASP A 1 252 ? 174.631 195.883 142.602 1.00 77.40  -1 252 ASP A OD2 1 
ATOM   1685 N N   . ARG A 1 253 ? 178.832 192.272 143.326 1.00 75.75  ?  253 ARG A N   1 
ATOM   1686 C CA  . ARG A 1 253 ? 180.062 191.715 142.773 1.00 68.21  ?  253 ARG A CA  1 
ATOM   1687 C C   . ARG A 1 253 ? 180.251 190.247 143.132 1.00 68.85  ?  253 ARG A C   1 
ATOM   1688 O O   . ARG A 1 253 ? 180.927 189.520 142.398 1.00 68.00  ?  253 ARG A O   1 
ATOM   1689 C CB  . ARG A 1 253 ? 181.264 192.530 143.249 1.00 58.49  ?  253 ARG A CB  1 
ATOM   1690 C CG  . ARG A 1 253 ? 181.330 193.918 142.647 1.00 65.43  ?  253 ARG A CG  1 
ATOM   1691 C CD  . ARG A 1 253 ? 182.726 194.248 142.164 1.00 68.74  ?  253 ARG A CD  1 
ATOM   1692 N NE  . ARG A 1 253 ? 182.802 195.591 141.604 1.00 72.67  ?  253 ARG A NE  1 
ATOM   1693 C CZ  . ARG A 1 253 ? 183.693 196.503 141.969 1.00 77.01  ?  253 ARG A CZ  1 
ATOM   1694 N NH1 . ARG A 1 253 ? 184.597 196.252 142.900 1.00 73.89  1  253 ARG A NH1 1 
ATOM   1695 N NH2 . ARG A 1 253 ? 183.675 197.697 141.385 1.00 78.45  ?  253 ARG A NH2 1 
ATOM   1696 N N   . LEU A 1 254 ? 179.672 189.792 144.245 1.00 64.03  ?  254 LEU A N   1 
ATOM   1697 C CA  . LEU A 1 254 ? 179.856 188.404 144.656 1.00 60.02  ?  254 LEU A CA  1 
ATOM   1698 C C   . LEU A 1 254 ? 179.044 187.444 143.799 1.00 65.05  ?  254 LEU A C   1 
ATOM   1699 O O   . LEU A 1 254 ? 179.430 186.281 143.642 1.00 74.02  ?  254 LEU A O   1 
ATOM   1700 C CB  . LEU A 1 254 ? 179.485 188.238 146.129 1.00 68.26  ?  254 LEU A CB  1 
ATOM   1701 C CG  . LEU A 1 254 ? 180.610 188.425 147.146 1.00 63.25  ?  254 LEU A CG  1 
ATOM   1702 C CD1 . LEU A 1 254 ? 180.248 187.769 148.463 1.00 60.66  ?  254 LEU A CD1 1 
ATOM   1703 C CD2 . LEU A 1 254 ? 181.906 187.856 146.611 1.00 60.11  ?  254 LEU A CD2 1 
ATOM   1704 N N   . LYS A 1 255 ? 177.924 187.898 143.245 1.00 72.52  ?  255 LYS A N   1 
ATOM   1705 C CA  . LYS A 1 255 ? 177.078 187.049 142.420 1.00 76.91  ?  255 LYS A CA  1 
ATOM   1706 C C   . LYS A 1 255 ? 177.437 187.113 140.942 1.00 76.58  ?  255 LYS A C   1 
ATOM   1707 O O   . LYS A 1 255 ? 176.830 186.398 140.139 1.00 78.03  ?  255 LYS A O   1 
ATOM   1708 C CB  . LYS A 1 255 ? 175.605 187.419 142.618 1.00 70.63  ?  255 LYS A CB  1 
ATOM   1709 C CG  . LYS A 1 255 ? 175.160 188.656 141.869 1.00 76.60  ?  255 LYS A CG  1 
ATOM   1710 C CD  . LYS A 1 255 ? 173.760 189.065 142.288 1.00 78.76  ?  255 LYS A CD  1 
ATOM   1711 C CE  . LYS A 1 255 ? 172.720 188.102 141.745 1.00 78.66  ?  255 LYS A CE  1 
ATOM   1712 N NZ  . LYS A 1 255 ? 172.089 188.612 140.498 1.00 80.10  1  255 LYS A NZ  1 
ATOM   1713 N N   . ASP A 1 256 ? 178.402 187.949 140.563 1.00 84.41  ?  256 ASP A N   1 
ATOM   1714 C CA  . ASP A 1 256 ? 178.932 187.938 139.208 1.00 85.57  ?  256 ASP A CA  1 
ATOM   1715 C C   . ASP A 1 256 ? 180.133 187.019 139.055 1.00 84.94  ?  256 ASP A C   1 
ATOM   1716 O O   . ASP A 1 256 ? 180.480 186.657 137.925 1.00 87.18  ?  256 ASP A O   1 
ATOM   1717 C CB  . ASP A 1 256 ? 179.325 189.355 138.779 1.00 86.15  ?  256 ASP A CB  1 
ATOM   1718 C CG  . ASP A 1 256 ? 178.131 190.276 138.655 1.00 90.29  ?  256 ASP A CG  1 
ATOM   1719 O OD1 . ASP A 1 256 ? 177.005 189.768 138.479 1.00 88.14  ?  256 ASP A OD1 1 
ATOM   1720 O OD2 . ASP A 1 256 ? 178.319 191.508 138.733 1.00 89.90  -1 256 ASP A OD2 1 
ATOM   1721 N N   . MET A 1 257 ? 180.777 186.641 140.160 1.00 82.87  ?  257 MET A N   1 
ATOM   1722 C CA  . MET A 1 257 ? 181.901 185.717 140.107 1.00 79.03  ?  257 MET A CA  1 
ATOM   1723 C C   . MET A 1 257 ? 181.464 184.275 139.900 1.00 83.12  ?  257 MET A C   1 
ATOM   1724 O O   . MET A 1 257 ? 182.254 183.471 139.394 1.00 90.88  ?  257 MET A O   1 
ATOM   1725 C CB  . MET A 1 257 ? 182.728 185.812 141.391 1.00 82.12  ?  257 MET A CB  1 
ATOM   1726 C CG  . MET A 1 257 ? 183.108 187.225 141.791 1.00 86.53  ?  257 MET A CG  1 
ATOM   1727 S SD  . MET A 1 257 ? 184.656 187.770 141.048 1.00 100.25 ?  257 MET A SD  1 
ATOM   1728 C CE  . MET A 1 257 ? 184.450 189.547 141.105 1.00 84.92  ?  257 MET A CE  1 
ATOM   1729 N N   . VAL A 1 258 ? 180.234 183.930 140.275 1.00 81.34  ?  258 VAL A N   1 
ATOM   1730 C CA  . VAL A 1 258 ? 179.770 182.549 140.221 1.00 80.26  ?  258 VAL A CA  1 
ATOM   1731 C C   . VAL A 1 258 ? 178.776 182.377 139.081 1.00 83.88  ?  258 VAL A C   1 
ATOM   1732 O O   . VAL A 1 258 ? 177.925 181.482 139.116 1.00 88.49  ?  258 VAL A O   1 
ATOM   1733 C CB  . VAL A 1 258 ? 179.145 182.124 141.562 1.00 77.96  ?  258 VAL A CB  1 
ATOM   1734 C CG1 . VAL A 1 258 ? 180.206 182.070 142.646 1.00 76.91  ?  258 VAL A CG1 1 
ATOM   1735 C CG2 . VAL A 1 258 ? 178.029 183.076 141.952 1.00 76.65  ?  258 VAL A CG2 1 
ATOM   1736 N N   . ALA A 1 259 ? 178.876 183.229 138.065 1.00 90.23  ?  259 ALA A N   1 
ATOM   1737 C CA  . ALA A 1 259 ? 177.993 183.119 136.913 1.00 86.42  ?  259 ALA A CA  1 
ATOM   1738 C C   . ALA A 1 259 ? 178.312 181.861 136.115 1.00 93.15  ?  259 ALA A C   1 
ATOM   1739 O O   . ALA A 1 259 ? 179.475 181.478 135.966 1.00 94.36  ?  259 ALA A O   1 
ATOM   1740 C CB  . ALA A 1 259 ? 178.121 184.353 136.023 1.00 84.59  ?  259 ALA A CB  1 
ATOM   1741 N N   . LYS A 1 260 ? 177.281 181.222 135.568 1.00 100.89 ?  260 LYS A N   1 
ATOM   1742 C CA  . LYS A 1 260 ? 177.493 179.976 134.782 1.00 100.26 ?  260 LYS A CA  1 
ATOM   1743 C C   . LYS A 1 260 ? 178.045 180.328 133.396 1.00 97.86  ?  260 LYS A C   1 
ATOM   1744 O O   . LYS A 1 260 ? 178.599 179.430 132.743 1.00 95.13  ?  260 LYS A O   1 
ATOM   1745 C CB  . LYS A 1 260 ? 176.188 179.183 134.687 1.00 100.06 ?  260 LYS A CB  1 
ATOM   1746 C CG  . LYS A 1 260 ? 175.292 179.263 135.915 1.00 99.89  ?  260 LYS A CG  1 
ATOM   1747 C CD  . LYS A 1 260 ? 175.765 178.394 137.061 1.00 102.05 ?  260 LYS A CD  1 
ATOM   1748 C CE  . LYS A 1 260 ? 175.715 179.102 138.399 1.00 101.65 ?  260 LYS A CE  1 
ATOM   1749 N NZ  . LYS A 1 260 ? 175.967 178.171 139.524 1.00 99.01  1  260 LYS A NZ  1 
ATOM   1750 N N   . SER A 1 261 ? 177.906 181.585 132.968 1.00 101.85 ?  261 SER A N   1 
ATOM   1751 C CA  . SER A 1 261 ? 178.465 181.993 131.687 1.00 104.15 ?  261 SER A CA  1 
ATOM   1752 C C   . SER A 1 261 ? 179.963 182.255 131.751 1.00 107.00 ?  261 SER A C   1 
ATOM   1753 O O   . SER A 1 261 ? 180.592 182.413 130.699 1.00 105.81 ?  261 SER A O   1 
ATOM   1754 C CB  . SER A 1 261 ? 177.750 183.246 131.177 1.00 104.61 ?  261 SER A CB  1 
ATOM   1755 O OG  . SER A 1 261 ? 178.462 184.418 131.532 1.00 100.78 ?  261 SER A OG  1 
ATOM   1756 N N   . ARG A 1 262 ? 180.519 182.217 132.963 1.00 102.18 ?  262 ARG A N   1 
ATOM   1757 C CA  . ARG A 1 262 ? 181.956 182.534 133.155 1.00 97.90  ?  262 ARG A CA  1 
ATOM   1758 C C   . ARG A 1 262 ? 182.829 181.409 132.603 1.00 101.94 ?  262 ARG A C   1 
ATOM   1759 O O   . ARG A 1 262 ? 182.441 180.238 132.740 1.00 101.10 ?  262 ARG A O   1 
ATOM   1760 C CB  . ARG A 1 262 ? 182.249 182.778 134.639 1.00 96.32  ?  262 ARG A CB  1 
ATOM   1761 C CG  . ARG A 1 262 ? 182.482 184.240 134.992 1.00 99.03  ?  262 ARG A CG  1 
ATOM   1762 C CD  . ARG A 1 262 ? 183.216 184.400 136.308 1.00 97.23  ?  262 ARG A CD  1 
ATOM   1763 N NE  . ARG A 1 262 ? 184.635 184.665 136.130 1.00 98.98  ?  262 ARG A NE  1 
ATOM   1764 C CZ  . ARG A 1 262 ? 185.446 185.086 137.093 1.00 99.94  ?  262 ARG A CZ  1 
ATOM   1765 N NH1 . ARG A 1 262 ? 184.962 185.353 138.292 1.00 100.20 1  262 ARG A NH1 1 
ATOM   1766 N NH2 . ARG A 1 262 ? 186.737 185.239 136.855 1.00 95.96  ?  262 ARG A NH2 1 
ATOM   1767 N N   . SER A 1 263 ? 183.958 181.765 131.995 1.00 108.87 ?  263 SER A N   1 
ATOM   1768 C CA  . SER A 1 263 ? 184.910 180.788 131.487 1.00 107.70 ?  263 SER A CA  1 
ATOM   1769 C C   . SER A 1 263 ? 186.155 180.802 132.362 1.00 107.46 ?  263 SER A C   1 
ATOM   1770 O O   . SER A 1 263 ? 186.748 181.862 132.589 1.00 106.16 ?  263 SER A O   1 
ATOM   1771 C CB  . SER A 1 263 ? 185.280 181.085 130.033 1.00 106.73 ?  263 SER A CB  1 
ATOM   1772 O OG  . SER A 1 263 ? 186.360 180.275 129.605 1.00 108.43 ?  263 SER A OG  1 
ATOM   1773 N N   . CYS A 1 264 ? 186.547 179.626 132.850 1.00 103.14 ?  264 CYS A N   1 
ATOM   1774 C CA  . CYS A 1 264 ? 187.730 179.512 133.692 1.00 105.67 ?  264 CYS A CA  1 
ATOM   1775 C C   . CYS A 1 264 ? 188.761 178.591 133.054 1.00 104.89 ?  264 CYS A C   1 
ATOM   1776 O O   . CYS A 1 264 ? 189.336 177.730 133.728 1.00 103.83 ?  264 CYS A O   1 
ATOM   1777 C CB  . CYS A 1 264 ? 187.355 179.008 135.088 1.00 106.11 ?  264 CYS A CB  1 
ATOM   1778 S SG  . CYS A 1 264 ? 185.911 179.814 135.821 1.00 111.95 ?  264 CYS A SG  1 
ATOM   1779 N N   . THR A 1 265 ? 189.001 178.765 131.757 1.00 111.29 ?  265 THR A N   1 
ATOM   1780 C CA  . THR A 1 265 ? 190.000 177.976 131.056 1.00 115.05 ?  265 THR A CA  1 
ATOM   1781 C C   . THR A 1 265 ? 191.395 178.538 131.327 1.00 112.78 ?  265 THR A C   1 
ATOM   1782 O O   . THR A 1 265 ? 191.581 179.454 132.131 1.00 113.95 ?  265 THR A O   1 
ATOM   1783 C CB  . THR A 1 265 ? 189.698 177.939 129.560 1.00 116.32 ?  265 THR A CB  1 
ATOM   1784 O OG1 . THR A 1 265 ? 189.178 179.207 129.142 1.00 113.70 ?  265 THR A OG1 1 
ATOM   1785 C CG2 . THR A 1 265 ? 188.681 176.849 129.251 1.00 111.47 ?  265 THR A CG2 1 
ATOM   1786 N N   . GLU A 1 266 ? 192.391 177.978 130.639 1.00 112.59 ?  266 GLU A N   1 
ATOM   1787 C CA  . GLU A 1 266 ? 193.784 178.327 130.917 1.00 111.67 ?  266 GLU A CA  1 
ATOM   1788 C C   . GLU A 1 266 ? 194.101 179.809 130.746 1.00 113.50 ?  266 GLU A C   1 
ATOM   1789 O O   . GLU A 1 266 ? 194.710 180.390 131.661 1.00 115.07 ?  266 GLU A O   1 
ATOM   1790 C CB  . GLU A 1 266 ? 194.708 177.465 130.051 1.00 112.92 ?  266 GLU A CB  1 
ATOM   1791 C CG  . GLU A 1 266 ? 196.135 177.381 130.569 1.00 115.95 ?  266 GLU A CG  1 
ATOM   1792 C CD  . GLU A 1 266 ? 196.203 177.032 132.045 1.00 117.81 ?  266 GLU A CD  1 
ATOM   1793 O OE1 . GLU A 1 266 ? 195.497 176.093 132.471 1.00 115.50 ?  266 GLU A OE1 1 
ATOM   1794 O OE2 . GLU A 1 266 ? 196.963 177.697 132.779 1.00 115.00 -1 266 GLU A OE2 1 
ATOM   1795 N N   . PRO A 1 267 ? 193.744 180.481 129.643 1.00 111.72 ?  267 PRO A N   1 
ATOM   1796 C CA  . PRO A 1 267 ? 194.148 181.892 129.503 1.00 107.76 ?  267 PRO A CA  1 
ATOM   1797 C C   . PRO A 1 267 ? 193.388 182.845 130.411 1.00 106.88 ?  267 PRO A C   1 
ATOM   1798 O O   . PRO A 1 267 ? 193.802 184.004 130.536 1.00 109.48 ?  267 PRO A O   1 
ATOM   1799 C CB  . PRO A 1 267 ? 193.880 182.205 128.024 1.00 108.29 ?  267 PRO A CB  1 
ATOM   1800 C CG  . PRO A 1 267 ? 193.032 181.117 127.505 1.00 109.76 ?  267 PRO A CG  1 
ATOM   1801 C CD  . PRO A 1 267 ? 192.912 180.026 128.515 1.00 110.14 ?  267 PRO A CD  1 
ATOM   1802 N N   . LEU A 1 268 ? 192.301 182.405 131.048 1.00 102.65 ?  268 LEU A N   1 
ATOM   1803 C CA  . LEU A 1 268 ? 191.505 183.278 131.897 1.00 101.74 ?  268 LEU A CA  1 
ATOM   1804 C C   . LEU A 1 268 ? 191.579 182.939 133.378 1.00 101.00 ?  268 LEU A C   1 
ATOM   1805 O O   . LEU A 1 268 ? 191.247 183.795 134.202 1.00 101.77 ?  268 LEU A O   1 
ATOM   1806 C CB  . LEU A 1 268 ? 190.033 183.252 131.458 1.00 101.93 ?  268 LEU A CB  1 
ATOM   1807 C CG  . LEU A 1 268 ? 189.564 184.406 130.569 1.00 104.80 ?  268 LEU A CG  1 
ATOM   1808 C CD1 . LEU A 1 268 ? 190.356 184.451 129.273 1.00 101.59 ?  268 LEU A CD1 1 
ATOM   1809 C CD2 . LEU A 1 268 ? 188.076 184.293 130.284 1.00 105.59 ?  268 LEU A CD2 1 
ATOM   1810 N N   . SER A 1 269 ? 192.000 181.729 133.736 1.00 94.04  ?  269 SER A N   1 
ATOM   1811 C CA  . SER A 1 269 ? 192.061 181.333 135.136 1.00 91.78  ?  269 SER A CA  1 
ATOM   1812 C C   . SER A 1 269 ? 193.004 180.149 135.276 1.00 92.71  ?  269 SER A C   1 
ATOM   1813 O O   . SER A 1 269 ? 193.379 179.509 134.291 1.00 96.93  ?  269 SER A O   1 
ATOM   1814 C CB  . SER A 1 269 ? 190.673 180.987 135.682 1.00 91.98  ?  269 SER A CB  1 
ATOM   1815 O OG  . SER A 1 269 ? 190.678 180.940 137.097 1.00 95.82  ?  269 SER A OG  1 
ATOM   1816 N N   . HIS A 1 270 ? 193.384 179.869 136.517 1.00 95.02  ?  270 HIS A N   1 
ATOM   1817 C CA  . HIS A 1 270 ? 194.253 178.750 136.854 1.00 92.19  ?  270 HIS A CA  1 
ATOM   1818 C C   . HIS A 1 270 ? 193.496 177.787 137.769 1.00 90.97  ?  270 HIS A C   1 
ATOM   1819 O O   . HIS A 1 270 ? 192.291 177.932 137.991 1.00 92.74  ?  270 HIS A O   1 
ATOM   1820 C CB  . HIS A 1 270 ? 195.557 179.257 137.473 1.00 91.20  ?  270 HIS A CB  1 
ATOM   1821 C CG  . HIS A 1 270 ? 196.366 180.110 136.546 1.00 96.23  ?  270 HIS A CG  1 
ATOM   1822 N ND1 . HIS A 1 270 ? 197.561 179.691 136.001 1.00 97.24  ?  270 HIS A ND1 1 
ATOM   1823 C CD2 . HIS A 1 270 ? 196.143 181.351 136.053 1.00 94.92  ?  270 HIS A CD2 1 
ATOM   1824 C CE1 . HIS A 1 270 ? 198.043 180.642 135.221 1.00 95.77  ?  270 HIS A CE1 1 
ATOM   1825 N NE2 . HIS A 1 270 ? 197.202 181.659 135.235 1.00 93.41  ?  270 HIS A NE2 1 
ATOM   1826 N N   . HIS A 1 271 ? 194.213 176.795 138.300 1.00 89.17  ?  271 HIS A N   1 
ATOM   1827 C CA  . HIS A 1 271 ? 193.568 175.651 138.937 1.00 95.58  ?  271 HIS A CA  1 
ATOM   1828 C C   . HIS A 1 271 ? 192.713 176.044 140.136 1.00 97.59  ?  271 HIS A C   1 
ATOM   1829 O O   . HIS A 1 271 ? 191.484 175.934 140.081 1.00 98.04  ?  271 HIS A O   1 
ATOM   1830 C CB  . HIS A 1 271 ? 194.622 174.628 139.365 1.00 96.55  ?  271 HIS A CB  1 
ATOM   1831 C CG  . HIS A 1 271 ? 194.047 173.324 139.823 1.00 101.64 ?  271 HIS A CG  1 
ATOM   1832 N ND1 . HIS A 1 271 ? 192.781 172.906 139.473 1.00 97.92  ?  271 HIS A ND1 1 
ATOM   1833 C CD2 . HIS A 1 271 ? 194.563 172.347 140.605 1.00 100.51 ?  271 HIS A CD2 1 
ATOM   1834 C CE1 . HIS A 1 271 ? 192.543 171.727 140.020 1.00 98.10  ?  271 HIS A CE1 1 
ATOM   1835 N NE2 . HIS A 1 271 ? 193.608 171.366 140.712 1.00 100.57 ?  271 HIS A NE2 1 
ATOM   1836 N N   . GLY A 1 272 ? 193.336 176.502 141.218 1.00 84.46  ?  272 GLY A N   1 
ATOM   1837 C CA  . GLY A 1 272 ? 192.569 177.049 142.320 1.00 81.44  ?  272 GLY A CA  1 
ATOM   1838 C C   . GLY A 1 272 ? 192.669 178.557 142.374 1.00 81.19  ?  272 GLY A C   1 
ATOM   1839 O O   . GLY A 1 272 ? 193.650 179.095 142.895 1.00 82.58  ?  272 GLY A O   1 
ATOM   1840 N N   . GLN A 1 273 ? 191.664 179.257 141.846 1.00 74.69  ?  273 GLN A N   1 
ATOM   1841 C CA  . GLN A 1 273 ? 191.732 180.711 141.794 1.00 72.56  ?  273 GLN A CA  1 
ATOM   1842 C C   . GLN A 1 273 ? 190.386 181.390 142.026 1.00 81.45  ?  273 GLN A C   1 
ATOM   1843 O O   . GLN A 1 273 ? 190.267 182.590 141.743 1.00 93.18  ?  273 GLN A O   1 
ATOM   1844 C CB  . GLN A 1 273 ? 192.328 181.166 140.458 1.00 70.66  ?  273 GLN A CB  1 
ATOM   1845 C CG  . GLN A 1 273 ? 193.848 181.181 140.454 1.00 67.42  ?  273 GLN A CG  1 
ATOM   1846 C CD  . GLN A 1 273 ? 194.426 182.396 139.766 1.00 76.75  ?  273 GLN A CD  1 
ATOM   1847 O OE1 . GLN A 1 273 ? 193.826 182.947 138.847 1.00 83.21  ?  273 GLN A OE1 1 
ATOM   1848 N NE2 . GLN A 1 273 ? 195.600 182.821 140.210 1.00 74.13  ?  273 GLN A NE2 1 
ATOM   1849 N N   . ALA A 1 274 ? 189.376 180.673 142.521 1.00 70.02  ?  274 ALA A N   1 
ATOM   1850 C CA  . ALA A 1 274 ? 188.053 181.231 142.808 1.00 70.60  ?  274 ALA A CA  1 
ATOM   1851 C C   . ALA A 1 274 ? 187.416 181.817 141.542 1.00 75.48  ?  274 ALA A C   1 
ATOM   1852 O O   . ALA A 1 274 ? 187.186 183.020 141.415 1.00 73.59  ?  274 ALA A O   1 
ATOM   1853 C CB  . ALA A 1 274 ? 188.128 182.278 143.925 1.00 69.38  ?  274 ALA A CB  1 
ATOM   1854 N N   . CYS A 1 275 ? 187.149 180.917 140.597 1.00 96.04  ?  275 CYS A N   1 
ATOM   1855 C CA  . CYS A 1 275 ? 186.453 181.249 139.361 1.00 90.39  ?  275 CYS A CA  1 
ATOM   1856 C C   . CYS A 1 275 ? 185.258 180.322 139.202 1.00 93.96  ?  275 CYS A C   1 
ATOM   1857 O O   . CYS A 1 275 ? 185.392 179.104 139.355 1.00 95.18  ?  275 CYS A O   1 
ATOM   1858 C CB  . CYS A 1 275 ? 187.383 181.128 138.148 1.00 91.33  ?  275 CYS A CB  1 
ATOM   1859 S SG  . CYS A 1 275 ? 186.628 181.567 136.560 1.00 104.77 ?  275 CYS A SG  1 
ATOM   1860 N N   . GLY A 1 276 ? 184.097 180.896 138.899 1.00 78.99  ?  276 GLY A N   1 
ATOM   1861 C CA  . GLY A 1 276 ? 182.913 180.118 138.619 1.00 78.97  ?  276 GLY A CA  1 
ATOM   1862 C C   . GLY A 1 276 ? 182.187 179.640 139.860 1.00 78.13  ?  276 GLY A C   1 
ATOM   1863 O O   . GLY A 1 276 ? 182.426 180.117 140.974 1.00 81.81  ?  276 GLY A O   1 
ATOM   1864 N N   . PRO A 1 277 ? 181.271 178.690 139.683 1.00 71.67  ?  277 PRO A N   1 
ATOM   1865 C CA  . PRO A 1 277 ? 180.472 178.208 140.815 1.00 74.03  ?  277 PRO A CA  1 
ATOM   1866 C C   . PRO A 1 277 ? 181.311 177.471 141.847 1.00 75.22  ?  277 PRO A C   1 
ATOM   1867 O O   . PRO A 1 277 ? 182.314 176.828 141.530 1.00 72.73  ?  277 PRO A O   1 
ATOM   1868 C CB  . PRO A 1 277 ? 179.458 177.264 140.157 1.00 73.20  ?  277 PRO A CB  1 
ATOM   1869 C CG  . PRO A 1 277 ? 179.432 177.662 138.721 1.00 73.61  ?  277 PRO A CG  1 
ATOM   1870 C CD  . PRO A 1 277 ? 180.818 178.119 138.405 1.00 76.14  ?  277 PRO A CD  1 
ATOM   1871 N N   . VAL A 1 278 ? 180.872 177.565 143.099 1.00 74.12  ?  278 VAL A N   1 
ATOM   1872 C CA  . VAL A 1 278 ? 181.533 176.908 144.220 1.00 65.94  ?  278 VAL A CA  1 
ATOM   1873 C C   . VAL A 1 278 ? 180.957 175.509 144.377 1.00 66.55  ?  278 VAL A C   1 
ATOM   1874 O O   . VAL A 1 278 ? 179.735 175.334 144.432 1.00 79.65  ?  278 VAL A O   1 
ATOM   1875 C CB  . VAL A 1 278 ? 181.360 177.722 145.514 1.00 66.95  ?  278 VAL A CB  1 
ATOM   1876 C CG1 . VAL A 1 278 ? 182.365 177.279 146.561 1.00 66.82  ?  278 VAL A CG1 1 
ATOM   1877 C CG2 . VAL A 1 278 ? 181.498 179.204 145.229 1.00 71.71  ?  278 VAL A CG2 1 
ATOM   1878 N N   . ASP A 1 279 ? 181.833 174.512 144.453 1.00 75.37  ?  279 ASP A N   1 
ATOM   1879 C CA  . ASP A 1 279 ? 181.398 173.128 144.571 1.00 74.77  ?  279 ASP A CA  1 
ATOM   1880 C C   . ASP A 1 279 ? 181.058 172.808 146.020 1.00 81.67  ?  279 ASP A C   1 
ATOM   1881 O O   . ASP A 1 279 ? 181.815 173.146 146.935 1.00 82.89  ?  279 ASP A O   1 
ATOM   1882 C CB  . ASP A 1 279 ? 182.482 172.184 144.056 1.00 76.81  ?  279 ASP A CB  1 
ATOM   1883 C CG  . ASP A 1 279 ? 182.937 172.534 142.654 1.00 89.90  ?  279 ASP A CG  1 
ATOM   1884 O OD1 . ASP A 1 279 ? 182.094 172.522 141.733 1.00 88.62  ?  279 ASP A OD1 1 
ATOM   1885 O OD2 . ASP A 1 279 ? 184.138 172.824 142.473 1.00 89.11  -1 279 ASP A OD2 1 
ATOM   1886 N N   . GLY A 1 280 ? 179.920 172.150 146.225 1.00 71.33  ?  280 GLY A N   1 
ATOM   1887 C CA  . GLY A 1 280 ? 179.430 171.860 147.553 1.00 69.99  ?  280 GLY A CA  1 
ATOM   1888 C C   . GLY A 1 280 ? 178.517 172.912 148.136 1.00 66.78  ?  280 GLY A C   1 
ATOM   1889 O O   . GLY A 1 280 ? 177.975 172.701 149.228 1.00 59.86  ?  280 GLY A O   1 
ATOM   1890 N N   . ASN A 1 281 ? 178.329 174.032 147.448 1.00 65.51  ?  281 ASN A N   1 
ATOM   1891 C CA  . ASN A 1 281 ? 177.451 175.102 147.894 1.00 58.75  ?  281 ASN A CA  1 
ATOM   1892 C C   . ASN A 1 281 ? 176.147 175.046 147.113 1.00 62.18  ?  281 ASN A C   1 
ATOM   1893 O O   . ASN A 1 281 ? 176.144 174.747 145.916 1.00 67.22  ?  281 ASN A O   1 
ATOM   1894 C CB  . ASN A 1 281 ? 178.114 176.468 147.700 1.00 62.41  ?  281 ASN A CB  1 
ATOM   1895 C CG  . ASN A 1 281 ? 178.899 176.915 148.914 1.00 65.31  ?  281 ASN A CG  1 
ATOM   1896 O OD1 . ASN A 1 281 ? 179.421 176.096 149.668 1.00 73.98  ?  281 ASN A OD1 1 
ATOM   1897 N ND2 . ASN A 1 281 ? 178.992 178.224 149.106 1.00 60.84  ?  281 ASN A ND2 1 
ATOM   1898 N N   . PHE A 1 282 ? 175.041 175.324 147.799 1.00 63.51  ?  282 PHE A N   1 
ATOM   1899 C CA  . PHE A 1 282 ? 173.737 175.330 147.148 1.00 58.77  ?  282 PHE A CA  1 
ATOM   1900 C C   . PHE A 1 282 ? 173.715 176.360 146.029 1.00 66.19  ?  282 PHE A C   1 
ATOM   1901 O O   . PHE A 1 282 ? 173.903 177.556 146.272 1.00 75.25  ?  282 PHE A O   1 
ATOM   1902 C CB  . PHE A 1 282 ? 172.641 175.626 148.169 1.00 66.00  ?  282 PHE A CB  1 
ATOM   1903 C CG  . PHE A 1 282 ? 171.261 175.679 147.579 1.00 72.23  ?  282 PHE A CG  1 
ATOM   1904 C CD1 . PHE A 1 282 ? 170.760 174.609 146.858 1.00 75.68  ?  282 PHE A CD1 1 
ATOM   1905 C CD2 . PHE A 1 282 ? 170.466 176.800 147.743 1.00 69.33  ?  282 PHE A CD2 1 
ATOM   1906 C CE1 . PHE A 1 282 ? 169.492 174.657 146.313 1.00 73.63  ?  282 PHE A CE1 1 
ATOM   1907 C CE2 . PHE A 1 282 ? 169.198 176.852 147.201 1.00 67.79  ?  282 PHE A CE2 1 
ATOM   1908 C CZ  . PHE A 1 282 ? 168.711 175.780 146.486 1.00 70.01  ?  282 PHE A CZ  1 
ATOM   1909 N N   . ARG A 1 283 ? 173.497 175.889 144.802 1.00 65.71  ?  283 ARG A N   1 
ATOM   1910 C CA  . ARG A 1 283 ? 173.496 176.691 143.581 1.00 66.36  ?  283 ARG A CA  1 
ATOM   1911 C C   . ARG A 1 283 ? 174.856 177.308 143.279 1.00 73.56  ?  283 ARG A C   1 
ATOM   1912 O O   . ARG A 1 283 ? 174.948 178.204 142.432 1.00 73.55  ?  283 ARG A O   1 
ATOM   1913 C CB  . ARG A 1 283 ? 172.424 177.789 143.627 1.00 67.16  ?  283 ARG A CB  1 
ATOM   1914 C CG  . ARG A 1 283 ? 171.167 177.474 142.833 1.00 73.59  ?  283 ARG A CG  1 
ATOM   1915 C CD  . ARG A 1 283 ? 169.920 177.767 143.651 1.00 75.13  ?  283 ARG A CD  1 
ATOM   1916 N NE  . ARG A 1 283 ? 168.707 177.740 142.842 1.00 75.20  ?  283 ARG A NE  1 
ATOM   1917 C CZ  . ARG A 1 283 ? 168.075 176.635 142.470 1.00 78.27  ?  283 ARG A CZ  1 
ATOM   1918 N NH1 . ARG A 1 283 ? 168.519 175.437 142.811 1.00 74.36  1  283 ARG A NH1 1 
ATOM   1919 N NH2 . ARG A 1 283 ? 166.969 176.736 141.739 1.00 76.71  ?  283 ARG A NH2 1 
ATOM   1920 N N   . GLY A 1 284 ? 175.916 176.846 143.940 1.00 64.11  ?  284 GLY A N   1 
ATOM   1921 C CA  . GLY A 1 284 ? 177.247 177.382 143.727 1.00 60.72  ?  284 GLY A CA  1 
ATOM   1922 C C   . GLY A 1 284 ? 177.381 178.843 144.103 1.00 62.69  ?  284 GLY A C   1 
ATOM   1923 O O   . GLY A 1 284 ? 177.964 179.629 143.352 1.00 64.19  ?  284 GLY A O   1 
ATOM   1924 N N   . SER A 1 285 ? 176.853 179.219 145.263 1.00 58.86  ?  285 SER A N   1 
ATOM   1925 C CA  . SER A 1 285 ? 176.780 180.610 145.680 1.00 56.32  ?  285 SER A CA  1 
ATOM   1926 C C   . SER A 1 285 ? 177.645 180.860 146.908 1.00 64.00  ?  285 SER A C   1 
ATOM   1927 O O   . SER A 1 285 ? 177.787 179.996 147.776 1.00 75.14  ?  285 SER A O   1 
ATOM   1928 C CB  . SER A 1 285 ? 175.334 181.011 145.985 1.00 55.19  ?  285 SER A CB  1 
ATOM   1929 O OG  . SER A 1 285 ? 175.150 182.407 145.837 1.00 65.71  ?  285 SER A OG  1 
ATOM   1930 N N   . TYR A 1 286 ? 178.228 182.059 146.966 1.00 52.58  ?  286 TYR A N   1 
ATOM   1931 C CA  . TYR A 1 286 ? 178.949 182.489 148.158 1.00 42.84  ?  286 TYR A CA  1 
ATOM   1932 C C   . TYR A 1 286 ? 178.004 182.984 149.243 1.00 43.83  ?  286 TYR A C   1 
ATOM   1933 O O   . TYR A 1 286 ? 178.348 182.937 150.428 1.00 43.93  ?  286 TYR A O   1 
ATOM   1934 C CB  . TYR A 1 286 ? 179.953 183.589 147.804 1.00 46.67  ?  286 TYR A CB  1 
ATOM   1935 C CG  . TYR A 1 286 ? 181.217 183.090 147.141 1.00 51.40  ?  286 TYR A CG  1 
ATOM   1936 C CD1 . TYR A 1 286 ? 182.071 182.216 147.799 1.00 46.78  ?  286 TYR A CD1 1 
ATOM   1937 C CD2 . TYR A 1 286 ? 181.558 183.495 145.859 1.00 54.11  ?  286 TYR A CD2 1 
ATOM   1938 C CE1 . TYR A 1 286 ? 183.224 181.759 147.200 1.00 39.70  ?  286 TYR A CE1 1 
ATOM   1939 C CE2 . TYR A 1 286 ? 182.710 183.041 145.251 1.00 56.44  ?  286 TYR A CE2 1 
ATOM   1940 C CZ  . TYR A 1 286 ? 183.539 182.173 145.927 1.00 53.77  ?  286 TYR A CZ  1 
ATOM   1941 O OH  . TYR A 1 286 ? 184.688 181.718 145.327 1.00 54.72  ?  286 TYR A OH  1 
ATOM   1942 N N   . LEU A 1 287 ? 176.816 183.455 148.861 1.00 59.99  ?  287 LEU A N   1 
ATOM   1943 C CA  . LEU A 1 287 ? 175.854 184.032 149.797 1.00 52.89  ?  287 LEU A CA  1 
ATOM   1944 C C   . LEU A 1 287 ? 174.802 182.979 150.132 1.00 46.12  ?  287 LEU A C   1 
ATOM   1945 O O   . LEU A 1 287 ? 173.698 182.966 149.592 1.00 45.40  ?  287 LEU A O   1 
ATOM   1946 C CB  . LEU A 1 287 ? 175.224 185.287 149.203 1.00 46.01  ?  287 LEU A CB  1 
ATOM   1947 C CG  . LEU A 1 287 ? 176.182 186.279 148.544 1.00 54.00  ?  287 LEU A CG  1 
ATOM   1948 C CD1 . LEU A 1 287 ? 175.494 187.021 147.415 1.00 49.24  ?  287 LEU A CD1 1 
ATOM   1949 C CD2 . LEU A 1 287 ? 176.716 187.252 149.574 1.00 50.37  ?  287 LEU A CD2 1 
ATOM   1950 N N   . THR A 1 288 ? 175.159 182.089 151.054 1.00 56.07  ?  288 THR A N   1 
ATOM   1951 C CA  . THR A 1 288 ? 174.268 181.019 151.478 1.00 52.82  ?  288 THR A CA  1 
ATOM   1952 C C   . THR A 1 288 ? 174.837 180.373 152.732 1.00 64.63  ?  288 THR A C   1 
ATOM   1953 O O   . THR A 1 288 ? 176.053 180.360 152.941 1.00 73.59  ?  288 THR A O   1 
ATOM   1954 C CB  . THR A 1 288 ? 174.072 179.971 150.368 1.00 57.67  ?  288 THR A CB  1 
ATOM   1955 O OG1 . THR A 1 288 ? 172.888 179.207 150.627 1.00 67.81  ?  288 THR A OG1 1 
ATOM   1956 C CG2 . THR A 1 288 ? 175.269 179.036 150.269 1.00 57.89  ?  288 THR A CG2 1 
ATOM   1957 N N   . MET A 1 289 ? 173.940 179.869 153.575 1.00 56.22  ?  289 MET A N   1 
ATOM   1958 C CA  . MET A 1 289 ? 174.322 179.082 154.739 1.00 48.31  ?  289 MET A CA  1 
ATOM   1959 C C   . MET A 1 289 ? 174.331 177.588 154.450 1.00 55.73  ?  289 MET A C   1 
ATOM   1960 O O   . MET A 1 289 ? 174.700 176.803 155.328 1.00 54.96  ?  289 MET A O   1 
ATOM   1961 C CB  . MET A 1 289 ? 173.377 179.372 155.910 1.00 63.72  ?  289 MET A CB  1 
ATOM   1962 C CG  . MET A 1 289 ? 173.893 180.409 156.899 1.00 62.17  ?  289 MET A CG  1 
ATOM   1963 S SD  . MET A 1 289 ? 175.646 180.240 157.281 1.00 76.71  ?  289 MET A SD  1 
ATOM   1964 C CE  . MET A 1 289 ? 175.578 179.365 158.839 1.00 59.05  ?  289 MET A CE  1 
ATOM   1965 N N   . LEU A 1 290 ? 173.937 177.183 153.244 1.00 62.72  ?  290 LEU A N   1 
ATOM   1966 C CA  . LEU A 1 290 ? 173.892 175.771 152.865 1.00 59.51  ?  290 LEU A CA  1 
ATOM   1967 C C   . LEU A 1 290 ? 175.209 175.382 152.194 1.00 61.28  ?  290 LEU A C   1 
ATOM   1968 O O   . LEU A 1 290 ? 175.310 175.214 150.978 1.00 64.39  ?  290 LEU A O   1 
ATOM   1969 C CB  . LEU A 1 290 ? 172.697 175.502 151.959 1.00 60.99  ?  290 LEU A CB  1 
ATOM   1970 C CG  . LEU A 1 290 ? 171.306 175.636 152.580 1.00 61.89  ?  290 LEU A CG  1 
ATOM   1971 C CD1 . LEU A 1 290 ? 170.273 175.942 151.512 1.00 57.42  ?  290 LEU A CD1 1 
ATOM   1972 C CD2 . LEU A 1 290 ? 170.933 174.377 153.341 1.00 62.32  ?  290 LEU A CD2 1 
ATOM   1973 N N   . SER A 1 291 ? 176.235 175.243 153.028 1.00 50.72  ?  291 SER A N   1 
ATOM   1974 C CA  . SER A 1 291 ? 177.564 174.840 152.592 1.00 41.92  ?  291 SER A CA  1 
ATOM   1975 C C   . SER A 1 291 ? 177.980 173.594 153.357 1.00 47.65  ?  291 SER A C   1 
ATOM   1976 O O   . SER A 1 291 ? 177.878 173.555 154.587 1.00 58.69  ?  291 SER A O   1 
ATOM   1977 C CB  . SER A 1 291 ? 178.581 175.961 152.812 1.00 57.00  ?  291 SER A CB  1 
ATOM   1978 O OG  . SER A 1 291 ? 179.684 175.830 151.933 1.00 47.73  ?  291 SER A OG  1 
ATOM   1979 N N   . SER A 1 292 ? 178.447 172.579 152.629 1.00 55.31  ?  292 SER A N   1 
ATOM   1980 C CA  . SER A 1 292 ? 178.908 171.356 153.276 1.00 51.75  ?  292 SER A CA  1 
ATOM   1981 C C   . SER A 1 292 ? 180.339 171.496 153.780 1.00 59.48  ?  292 SER A C   1 
ATOM   1982 O O   . SER A 1 292 ? 180.671 170.996 154.863 1.00 66.56  ?  292 SER A O   1 
ATOM   1983 C CB  . SER A 1 292 ? 178.790 170.179 152.308 1.00 56.47  ?  292 SER A CB  1 
ATOM   1984 O OG  . SER A 1 292 ? 179.322 170.508 151.038 1.00 56.79  ?  292 SER A OG  1 
ATOM   1985 N N   . GLY A 1 293 ? 181.194 172.179 153.015 1.00 51.79  ?  293 GLY A N   1 
ATOM   1986 C CA  . GLY A 1 293 ? 182.556 172.407 153.465 1.00 38.96  ?  293 GLY A CA  1 
ATOM   1987 C C   . GLY A 1 293 ? 182.619 173.223 154.741 1.00 54.63  ?  293 GLY A C   1 
ATOM   1988 O O   . GLY A 1 293 ? 183.416 172.931 155.635 1.00 65.83  ?  293 GLY A O   1 
ATOM   1989 N N   . GLY A 1 294 ? 181.775 174.251 154.846 1.00 38.06  ?  294 GLY A N   1 
ATOM   1990 C CA  . GLY A 1 294 ? 181.737 175.042 156.064 1.00 27.65  ?  294 GLY A CA  1 
ATOM   1991 C C   . GLY A 1 294 ? 181.292 174.238 157.271 1.00 41.56  ?  294 GLY A C   1 
ATOM   1992 O O   . GLY A 1 294 ? 181.845 174.384 158.364 1.00 52.39  ?  294 GLY A O   1 
ATOM   1993 N N   . ALA A 1 295 ? 180.288 173.378 157.092 1.00 54.47  ?  295 ALA A N   1 
ATOM   1994 C CA  . ALA A 1 295 ? 179.824 172.540 158.194 1.00 45.66  ?  295 ALA A CA  1 
ATOM   1995 C C   . ALA A 1 295 ? 180.897 171.548 158.631 1.00 47.24  ?  295 ALA A C   1 
ATOM   1996 O O   . ALA A 1 295 ? 181.101 171.335 159.833 1.00 60.33  ?  295 ALA A O   1 
ATOM   1997 C CB  . ALA A 1 295 ? 178.546 171.809 157.791 1.00 42.95  ?  295 ALA A CB  1 
ATOM   1998 N N   . VAL A 1 296 ? 181.590 170.930 157.671 1.00 44.58  ?  296 VAL A N   1 
ATOM   1999 C CA  . VAL A 1 296 ? 182.671 170.010 158.019 1.00 53.43  ?  296 VAL A CA  1 
ATOM   2000 C C   . VAL A 1 296 ? 183.791 170.752 158.742 1.00 54.48  ?  296 VAL A C   1 
ATOM   2001 O O   . VAL A 1 296 ? 184.371 170.243 159.713 1.00 52.23  ?  296 VAL A O   1 
ATOM   2002 C CB  . VAL A 1 296 ? 183.185 169.285 156.762 1.00 57.49  ?  296 VAL A CB  1 
ATOM   2003 C CG1 . VAL A 1 296 ? 184.358 168.386 157.110 1.00 58.86  ?  296 VAL A CG1 1 
ATOM   2004 C CG2 . VAL A 1 296 ? 182.069 168.473 156.132 1.00 50.73  ?  296 VAL A CG2 1 
ATOM   2005 N N   . PHE A 1 297 ? 184.113 171.966 158.285 1.00 48.74  ?  297 PHE A N   1 
ATOM   2006 C CA  . PHE A 1 297 ? 185.139 172.749 158.962 1.00 44.99  ?  297 PHE A CA  1 
ATOM   2007 C C   . PHE A 1 297 ? 184.721 173.097 160.384 1.00 52.74  ?  297 PHE A C   1 
ATOM   2008 O O   . PHE A 1 297 ? 185.552 173.089 161.295 1.00 64.36  ?  297 PHE A O   1 
ATOM   2009 C CB  . PHE A 1 297 ? 185.458 174.023 158.181 1.00 43.10  ?  297 PHE A CB  1 
ATOM   2010 C CG  . PHE A 1 297 ? 186.274 175.012 158.964 1.00 53.97  ?  297 PHE A CG  1 
ATOM   2011 C CD1 . PHE A 1 297 ? 187.639 174.835 159.115 1.00 52.62  ?  297 PHE A CD1 1 
ATOM   2012 C CD2 . PHE A 1 297 ? 185.677 176.106 159.569 1.00 51.49  ?  297 PHE A CD2 1 
ATOM   2013 C CE1 . PHE A 1 297 ? 188.391 175.731 159.843 1.00 55.38  ?  297 PHE A CE1 1 
ATOM   2014 C CE2 . PHE A 1 297 ? 186.426 177.003 160.300 1.00 57.71  ?  297 PHE A CE2 1 
ATOM   2015 C CZ  . PHE A 1 297 ? 187.784 176.816 160.436 1.00 60.54  ?  297 PHE A CZ  1 
ATOM   2016 N N   . GLY A 1 298 ? 183.446 173.431 160.593 1.00 39.08  ?  298 GLY A N   1 
ATOM   2017 C CA  . GLY A 1 298 ? 182.977 173.698 161.946 1.00 32.38  ?  298 GLY A CA  1 
ATOM   2018 C C   . GLY A 1 298 ? 183.057 172.475 162.842 1.00 51.01  ?  298 GLY A C   1 
ATOM   2019 O O   . GLY A 1 298 ? 183.414 172.573 164.022 1.00 56.54  ?  298 GLY A O   1 
ATOM   2020 N N   . LEU A 1 299 ? 182.732 171.305 162.289 1.00 60.95  ?  299 LEU A N   1 
ATOM   2021 C CA  . LEU A 1 299 ? 182.871 170.062 163.040 1.00 55.97  ?  299 LEU A CA  1 
ATOM   2022 C C   . LEU A 1 299 ? 184.321 169.821 163.446 1.00 50.05  ?  299 LEU A C   1 
ATOM   2023 O O   . LEU A 1 299 ? 184.596 169.405 164.577 1.00 59.82  ?  299 LEU A O   1 
ATOM   2024 C CB  . LEU A 1 299 ? 182.345 168.892 162.209 1.00 58.61  ?  299 LEU A CB  1 
ATOM   2025 C CG  . LEU A 1 299 ? 181.128 168.130 162.732 1.00 57.58  ?  299 LEU A CG  1 
ATOM   2026 C CD1 . LEU A 1 299 ? 180.872 166.905 161.872 1.00 56.52  ?  299 LEU A CD1 1 
ATOM   2027 C CD2 . LEU A 1 299 ? 181.326 167.731 164.183 1.00 56.09  ?  299 LEU A CD2 1 
ATOM   2028 N N   . ILE A 1 300 ? 185.262 170.066 162.532 1.00 46.02  ?  300 ILE A N   1 
ATOM   2029 C CA  . ILE A 1 300 ? 186.680 169.928 162.866 1.00 50.39  ?  300 ILE A CA  1 
ATOM   2030 C C   . ILE A 1 300 ? 187.093 170.963 163.912 1.00 51.02  ?  300 ILE A C   1 
ATOM   2031 O O   . ILE A 1 300 ? 187.857 170.663 164.842 1.00 64.55  ?  300 ILE A O   1 
ATOM   2032 C CB  . ILE A 1 300 ? 187.537 170.038 161.590 1.00 54.86  ?  300 ILE A CB  1 
ATOM   2033 C CG1 . ILE A 1 300 ? 187.273 168.856 160.656 1.00 53.35  ?  300 ILE A CG1 1 
ATOM   2034 C CG2 . ILE A 1 300 ? 189.012 170.108 161.934 1.00 59.80  ?  300 ILE A CG2 1 
ATOM   2035 C CD1 . ILE A 1 300 ? 187.836 169.046 159.265 1.00 43.38  ?  300 ILE A CD1 1 
ATOM   2036 N N   . ASN A 1 301 ? 186.600 172.195 163.768 1.00 46.83  ?  301 ASN A N   1 
ATOM   2037 C CA  . ASN A 1 301 ? 186.984 173.286 164.657 1.00 52.17  ?  301 ASN A CA  1 
ATOM   2038 C C   . ASN A 1 301 ? 186.534 173.025 166.086 1.00 56.55  ?  301 ASN A C   1 
ATOM   2039 O O   . ASN A 1 301 ? 187.224 173.406 167.037 1.00 60.59  ?  301 ASN A O   1 
ATOM   2040 C CB  . ASN A 1 301 ? 186.397 174.601 164.139 1.00 53.33  ?  301 ASN A CB  1 
ATOM   2041 C CG  . ASN A 1 301 ? 187.059 175.821 164.748 1.00 61.66  ?  301 ASN A CG  1 
ATOM   2042 O OD1 . ASN A 1 301 ? 188.282 175.947 164.744 1.00 65.51  ?  301 ASN A OD1 1 
ATOM   2043 N ND2 . ASN A 1 301 ? 186.248 176.732 165.271 1.00 59.16  ?  301 ASN A ND2 1 
ATOM   2044 N N   . ILE A 1 302 ? 185.370 172.396 166.261 1.00 58.38  ?  302 ILE A N   1 
ATOM   2045 C CA  . ILE A 1 302 ? 184.903 172.079 167.611 1.00 53.95  ?  302 ILE A CA  1 
ATOM   2046 C C   . ILE A 1 302 ? 185.886 171.143 168.311 1.00 58.71  ?  302 ILE A C   1 
ATOM   2047 O O   . ILE A 1 302 ? 186.259 171.356 169.472 1.00 60.90  ?  302 ILE A O   1 
ATOM   2048 C CB  . ILE A 1 302 ? 183.486 171.479 167.563 1.00 60.13  ?  302 ILE A CB  1 
ATOM   2049 C CG1 . ILE A 1 302 ? 182.447 172.584 167.367 1.00 64.90  ?  302 ILE A CG1 1 
ATOM   2050 C CG2 . ILE A 1 302 ? 183.191 170.698 168.830 1.00 57.73  ?  302 ILE A CG2 1 
ATOM   2051 C CD1 . ILE A 1 302 ? 181.021 172.099 167.450 1.00 63.10  ?  302 ILE A CD1 1 
ATOM   2052 N N   . VAL A 1 303 ? 186.326 170.097 167.608 1.00 68.92  ?  303 VAL A N   1 
ATOM   2053 C CA  . VAL A 1 303 ? 187.276 169.149 168.186 1.00 65.93  ?  303 VAL A CA  1 
ATOM   2054 C C   . VAL A 1 303 ? 188.608 169.832 168.469 1.00 66.82  ?  303 VAL A C   1 
ATOM   2055 O O   . VAL A 1 303 ? 189.241 169.590 169.506 1.00 64.10  ?  303 VAL A O   1 
ATOM   2056 C CB  . VAL A 1 303 ? 187.447 167.934 167.254 1.00 65.28  ?  303 VAL A CB  1 
ATOM   2057 C CG1 . VAL A 1 303 ? 188.581 167.042 167.733 1.00 62.90  ?  303 VAL A CG1 1 
ATOM   2058 C CG2 . VAL A 1 303 ? 186.150 167.151 167.164 1.00 57.77  ?  303 VAL A CG2 1 
ATOM   2059 N N   . GLY A 1 304 ? 189.061 170.689 167.551 1.00 69.25  ?  304 GLY A N   1 
ATOM   2060 C CA  . GLY A 1 304 ? 190.302 171.414 167.787 1.00 59.56  ?  304 GLY A CA  1 
ATOM   2061 C C   . GLY A 1 304 ? 190.233 172.314 169.007 1.00 61.70  ?  304 GLY A C   1 
ATOM   2062 O O   . GLY A 1 304 ? 191.177 172.377 169.801 1.00 62.69  ?  304 GLY A O   1 
ATOM   2063 N N   . ASN A 1 305 ? 189.111 173.018 169.176 1.00 61.90  ?  305 ASN A N   1 
ATOM   2064 C CA  . ASN A 1 305 ? 188.934 173.879 170.340 1.00 63.49  ?  305 ASN A CA  1 
ATOM   2065 C C   . ASN A 1 305 ? 188.881 173.065 171.624 1.00 61.92  ?  305 ASN A C   1 
ATOM   2066 O O   . ASN A 1 305 ? 189.410 173.493 172.657 1.00 64.81  ?  305 ASN A O   1 
ATOM   2067 C CB  . ASN A 1 305 ? 187.668 174.718 170.184 1.00 62.75  ?  305 ASN A CB  1 
ATOM   2068 C CG  . ASN A 1 305 ? 187.915 176.008 169.435 1.00 69.42  ?  305 ASN A CG  1 
ATOM   2069 O OD1 . ASN A 1 305 ? 187.562 177.088 169.903 1.00 74.13  ?  305 ASN A OD1 1 
ATOM   2070 N ND2 . ASN A 1 305 ? 188.529 175.902 168.264 1.00 66.50  ?  305 ASN A ND2 1 
ATOM   2071 N N   . PHE A 1 306 ? 188.235 171.897 171.586 1.00 69.84  ?  306 PHE A N   1 
ATOM   2072 C CA  . PHE A 1 306 ? 188.253 171.014 172.748 1.00 60.70  ?  306 PHE A CA  1 
ATOM   2073 C C   . PHE A 1 306 ? 189.675 170.591 173.090 1.00 66.34  ?  306 PHE A C   1 
ATOM   2074 O O   . PHE A 1 306 ? 190.060 170.566 174.264 1.00 67.86  ?  306 PHE A O   1 
ATOM   2075 C CB  . PHE A 1 306 ? 187.380 169.787 172.492 1.00 65.26  ?  306 PHE A CB  1 
ATOM   2076 C CG  . PHE A 1 306 ? 186.008 169.879 173.092 1.00 67.51  ?  306 PHE A CG  1 
ATOM   2077 C CD1 . PHE A 1 306 ? 185.840 169.923 174.463 1.00 70.68  ?  306 PHE A CD1 1 
ATOM   2078 C CD2 . PHE A 1 306 ? 184.885 169.911 172.284 1.00 68.23  ?  306 PHE A CD2 1 
ATOM   2079 C CE1 . PHE A 1 306 ? 184.578 170.003 175.018 1.00 68.61  ?  306 PHE A CE1 1 
ATOM   2080 C CE2 . PHE A 1 306 ? 183.622 169.992 172.834 1.00 71.73  ?  306 PHE A CE2 1 
ATOM   2081 C CZ  . PHE A 1 306 ? 183.469 170.038 174.203 1.00 67.58  ?  306 PHE A CZ  1 
ATOM   2082 N N   . GLY A 1 307 ? 190.471 170.258 172.073 1.00 74.19  ?  307 GLY A N   1 
ATOM   2083 C CA  . GLY A 1 307 ? 191.841 169.840 172.318 1.00 68.80  ?  307 GLY A CA  1 
ATOM   2084 C C   . GLY A 1 307 ? 192.737 170.957 172.812 1.00 71.56  ?  307 GLY A C   1 
ATOM   2085 O O   . GLY A 1 307 ? 193.723 170.702 173.508 1.00 70.28  ?  307 GLY A O   1 
ATOM   2086 N N   . THR A 1 308 ? 192.418 172.202 172.461 1.00 75.38  ?  308 THR A N   1 
ATOM   2087 C CA  . THR A 1 308 ? 193.227 173.332 172.903 1.00 69.11  ?  308 THR A CA  1 
ATOM   2088 C C   . THR A 1 308 ? 193.015 173.671 174.376 1.00 73.44  ?  308 THR A C   1 
ATOM   2089 O O   . THR A 1 308 ? 193.939 174.174 175.022 1.00 73.79  ?  308 THR A O   1 
ATOM   2090 C CB  . THR A 1 308 ? 192.925 174.556 172.027 1.00 73.80  ?  308 THR A CB  1 
ATOM   2091 O OG1 . THR A 1 308 ? 193.271 174.263 170.668 1.00 78.56  ?  308 THR A OG1 1 
ATOM   2092 C CG2 . THR A 1 308 ? 193.723 175.768 172.475 1.00 73.98  ?  308 THR A CG2 1 
ATOM   2093 N N   . VAL A 1 309 ? 191.844 173.376 174.931 1.00 79.56  ?  309 VAL A N   1 
ATOM   2094 C CA  . VAL A 1 309 ? 191.519 173.782 176.298 1.00 76.47  ?  309 VAL A CA  1 
ATOM   2095 C C   . VAL A 1 309 ? 192.140 172.846 177.329 1.00 76.21  ?  309 VAL A C   1 
ATOM   2096 O O   . VAL A 1 309 ? 192.755 173.295 178.299 1.00 74.92  ?  309 VAL A O   1 
ATOM   2097 C CB  . VAL A 1 309 ? 189.988 173.869 176.468 1.00 77.51  ?  309 VAL A CB  1 
ATOM   2098 C CG1 . VAL A 1 309 ? 189.624 174.064 177.930 1.00 74.74  ?  309 VAL A CG1 1 
ATOM   2099 C CG2 . VAL A 1 309 ? 189.425 174.999 175.622 1.00 75.43  ?  309 VAL A CG2 1 
ATOM   2100 N N   . PHE A 1 310 ? 191.997 171.534 177.143 1.00 75.69  ?  310 PHE A N   1 
ATOM   2101 C CA  . PHE A 1 310 ? 192.384 170.580 178.177 1.00 75.94  ?  310 PHE A CA  1 
ATOM   2102 C C   . PHE A 1 310 ? 193.855 170.186 178.118 1.00 73.97  ?  310 PHE A C   1 
ATOM   2103 O O   . PHE A 1 310 ? 194.482 169.997 179.165 1.00 77.02  ?  310 PHE A O   1 
ATOM   2104 C CB  . PHE A 1 310 ? 191.511 169.325 178.084 1.00 70.17  ?  310 PHE A CB  1 
ATOM   2105 C CG  . PHE A 1 310 ? 190.117 169.521 178.604 1.00 74.01  ?  310 PHE A CG  1 
ATOM   2106 C CD1 . PHE A 1 310 ? 189.890 169.713 179.955 1.00 77.75  ?  310 PHE A CD1 1 
ATOM   2107 C CD2 . PHE A 1 310 ? 189.034 169.522 177.742 1.00 74.50  ?  310 PHE A CD2 1 
ATOM   2108 C CE1 . PHE A 1 310 ? 188.613 169.898 180.437 1.00 74.88  ?  310 PHE A CE1 1 
ATOM   2109 C CE2 . PHE A 1 310 ? 187.753 169.707 178.220 1.00 72.53  ?  310 PHE A CE2 1 
ATOM   2110 C CZ  . PHE A 1 310 ? 187.543 169.894 179.568 1.00 73.98  ?  310 PHE A CZ  1 
ATOM   2111 N N   . VAL A 1 311 ? 194.425 170.054 176.920 1.00 70.63  ?  311 VAL A N   1 
ATOM   2112 C CA  . VAL A 1 311 ? 195.788 169.548 176.802 1.00 71.77  ?  311 VAL A CA  1 
ATOM   2113 C C   . VAL A 1 311 ? 196.845 170.646 176.865 1.00 73.65  ?  311 VAL A C   1 
ATOM   2114 O O   . VAL A 1 311 ? 198.014 170.349 177.149 1.00 71.09  ?  311 VAL A O   1 
ATOM   2115 C CB  . VAL A 1 311 ? 195.946 168.733 175.505 1.00 69.36  ?  311 VAL A CB  1 
ATOM   2116 C CG1 . VAL A 1 311 ? 197.392 168.308 175.316 1.00 65.34  ?  311 VAL A CG1 1 
ATOM   2117 C CG2 . VAL A 1 311 ? 195.041 167.515 175.537 1.00 67.83  ?  311 VAL A CG2 1 
ATOM   2118 N N   . ASP A 1 312 ? 196.474 171.901 176.625 1.00 77.50  ?  312 ASP A N   1 
ATOM   2119 C CA  . ASP A 1 312 ? 197.430 172.998 176.693 1.00 69.95  ?  312 ASP A CA  1 
ATOM   2120 C C   . ASP A 1 312 ? 197.610 173.448 178.137 1.00 74.97  ?  312 ASP A C   1 
ATOM   2121 O O   . ASP A 1 312 ? 196.633 173.741 178.832 1.00 79.45  ?  312 ASP A O   1 
ATOM   2122 C CB  . ASP A 1 312 ? 196.965 174.170 175.830 1.00 67.74  ?  312 ASP A CB  1 
ATOM   2123 C CG  . ASP A 1 312 ? 198.108 175.066 175.394 1.00 78.92  ?  312 ASP A CG  1 
ATOM   2124 O OD1 . ASP A 1 312 ? 199.279 174.682 175.587 1.00 83.34  ?  312 ASP A OD1 1 
ATOM   2125 O OD2 . ASP A 1 312 ? 197.833 176.159 174.858 1.00 75.74  -1 312 ASP A OD2 1 
ATOM   2126 N N   . ASN A 1 313 ? 198.865 173.508 178.585 1.00 77.50  ?  313 ASN A N   1 
ATOM   2127 C CA  . ASN A 1 313 ? 199.157 173.900 179.957 1.00 75.24  ?  313 ASN A CA  1 
ATOM   2128 C C   . ASN A 1 313 ? 198.988 175.394 180.198 1.00 79.85  ?  313 ASN A C   1 
ATOM   2129 O O   . ASN A 1 313 ? 198.836 175.804 181.353 1.00 86.66  ?  313 ASN A O   1 
ATOM   2130 C CB  . ASN A 1 313 ? 200.577 173.476 180.334 1.00 78.50  ?  313 ASN A CB  1 
ATOM   2131 C CG  . ASN A 1 313 ? 200.828 173.542 181.825 1.00 77.86  ?  313 ASN A CG  1 
ATOM   2132 O OD1 . ASN A 1 313 ? 200.143 172.890 182.610 1.00 73.83  ?  313 ASN A OD1 1 
ATOM   2133 N ND2 . ASN A 1 313 ? 201.815 174.332 182.223 1.00 79.70  ?  313 ASN A ND2 1 
ATOM   2134 N N   . GLY A 1 314 ? 199.013 176.214 179.146 1.00 72.60  ?  314 GLY A N   1 
ATOM   2135 C CA  . GLY A 1 314 ? 198.795 177.640 179.331 1.00 65.65  ?  314 GLY A CA  1 
ATOM   2136 C C   . GLY A 1 314 ? 197.390 177.956 179.804 1.00 71.53  ?  314 GLY A C   1 
ATOM   2137 O O   . GLY A 1 314 ? 197.188 178.858 180.624 1.00 75.96  ?  314 GLY A O   1 
ATOM   2138 N N   . TYR A 1 315 ? 196.414 177.197 179.321 1.00 77.79  ?  315 TYR A N   1 
ATOM   2139 C CA  . TYR A 1 315 ? 195.014 177.390 179.767 1.00 70.94  ?  315 TYR A CA  1 
ATOM   2140 C C   . TYR A 1 315 ? 194.929 177.086 181.262 1.00 76.75  ?  315 TYR A C   1 
ATOM   2141 O O   . TYR A 1 315 ? 194.315 177.866 181.992 1.00 86.23  ?  315 TYR A O   1 
ATOM   2142 C CB  . TYR A 1 315 ? 194.075 176.487 178.971 1.00 72.97  ?  315 TYR A CB  1 
ATOM   2143 C CG  . TYR A 1 315 ? 192.771 177.118 178.558 1.00 81.65  ?  315 TYR A CG  1 
ATOM   2144 C CD1 . TYR A 1 315 ? 192.688 177.906 177.423 1.00 81.92  ?  315 TYR A CD1 1 
ATOM   2145 C CD2 . TYR A 1 315 ? 191.615 176.917 179.293 1.00 81.70  ?  315 TYR A CD2 1 
ATOM   2146 C CE1 . TYR A 1 315 ? 191.493 178.485 177.031 1.00 77.97  ?  315 TYR A CE1 1 
ATOM   2147 C CE2 . TYR A 1 315 ? 190.412 177.487 178.914 1.00 79.52  ?  315 TYR A CE2 1 
ATOM   2148 C CZ  . TYR A 1 315 ? 190.350 178.275 177.780 1.00 76.69  ?  315 TYR A CZ  1 
ATOM   2149 O OH  . TYR A 1 315 ? 189.163 178.844 177.398 1.00 78.88  ?  315 TYR A OH  1 
ATOM   2150 N N   . TRP A 1 316 ? 195.540 175.986 181.697 1.00 73.89  ?  316 TRP A N   1 
ATOM   2151 C CA  . TRP A 1 316 ? 195.528 175.656 183.116 1.00 68.49  ?  316 TRP A CA  1 
ATOM   2152 C C   . TRP A 1 316 ? 196.244 176.721 183.934 1.00 75.78  ?  316 TRP A C   1 
ATOM   2153 O O   . TRP A 1 316 ? 195.751 177.133 184.989 1.00 88.20  ?  316 TRP A O   1 
ATOM   2154 C CB  . TRP A 1 316 ? 196.161 174.284 183.340 1.00 73.70  ?  316 TRP A CB  1 
ATOM   2155 C CG  . TRP A 1 316 ? 195.361 173.172 182.742 1.00 79.95  ?  316 TRP A CG  1 
ATOM   2156 C CD1 . TRP A 1 316 ? 195.374 172.762 181.443 1.00 76.92  ?  316 TRP A CD1 1 
ATOM   2157 C CD2 . TRP A 1 316 ? 194.416 172.336 183.418 1.00 79.71  ?  316 TRP A CD2 1 
ATOM   2158 N NE1 . TRP A 1 316 ? 194.501 171.718 181.267 1.00 75.57  ?  316 TRP A NE1 1 
ATOM   2159 C CE2 . TRP A 1 316 ? 193.899 171.437 182.466 1.00 77.30  ?  316 TRP A CE2 1 
ATOM   2160 C CE3 . TRP A 1 316 ? 193.960 172.257 184.737 1.00 77.82  ?  316 TRP A CE3 1 
ATOM   2161 C CZ2 . TRP A 1 316 ? 192.950 170.473 182.790 1.00 79.46  ?  316 TRP A CZ2 1 
ATOM   2162 C CZ3 . TRP A 1 316 ? 193.018 171.299 185.055 1.00 78.97  ?  316 TRP A CZ3 1 
ATOM   2163 C CH2 . TRP A 1 316 ? 192.523 170.420 184.087 1.00 79.69  ?  316 TRP A CH2 1 
ATOM   2164 N N   . VAL A 1 317 ? 197.397 177.193 183.454 1.00 70.20  ?  317 VAL A N   1 
ATOM   2165 C CA  . VAL A 1 317 ? 198.131 178.238 184.163 1.00 69.95  ?  317 VAL A CA  1 
ATOM   2166 C C   . VAL A 1 317 ? 197.260 179.475 184.337 1.00 71.64  ?  317 VAL A C   1 
ATOM   2167 O O   . VAL A 1 317 ? 197.244 180.099 185.405 1.00 79.87  ?  317 VAL A O   1 
ATOM   2168 C CB  . VAL A 1 317 ? 199.442 178.564 183.423 1.00 68.42  ?  317 VAL A CB  1 
ATOM   2169 C CG1 . VAL A 1 317 ? 200.004 179.896 183.887 1.00 69.75  ?  317 VAL A CG1 1 
ATOM   2170 C CG2 . VAL A 1 317 ? 200.458 177.455 183.634 1.00 70.69  ?  317 VAL A CG2 1 
ATOM   2171 N N   . SER A 1 318 ? 196.512 179.843 183.296 1.00 75.72  ?  318 SER A N   1 
ATOM   2172 C CA  . SER A 1 318 ? 195.582 180.959 183.410 1.00 76.43  ?  318 SER A CA  1 
ATOM   2173 C C   . SER A 1 318 ? 194.389 180.635 184.300 1.00 74.18  ?  318 SER A C   1 
ATOM   2174 O O   . SER A 1 318 ? 193.754 181.557 184.821 1.00 77.51  ?  318 SER A O   1 
ATOM   2175 C CB  . SER A 1 318 ? 195.094 181.381 182.024 1.00 82.84  ?  318 SER A CB  1 
ATOM   2176 O OG  . SER A 1 318 ? 196.128 181.258 181.064 1.00 85.40  ?  318 SER A OG  1 
ATOM   2177 N N   . ALA A 1 319 ? 194.066 179.353 184.482 1.00 78.63  ?  319 ALA A N   1 
ATOM   2178 C CA  . ALA A 1 319 ? 192.911 178.963 185.283 1.00 75.64  ?  319 ALA A CA  1 
ATOM   2179 C C   . ALA A 1 319 ? 193.221 178.799 186.765 1.00 74.40  ?  319 ALA A C   1 
ATOM   2180 O O   . ALA A 1 319 ? 192.291 178.806 187.579 1.00 73.69  ?  319 ALA A O   1 
ATOM   2181 C CB  . ALA A 1 319 ? 192.313 177.659 184.748 1.00 71.38  ?  319 ALA A CB  1 
ATOM   2182 N N   . ILE A 1 320 ? 194.493 178.650 187.141 1.00 77.50  ?  320 ILE A N   1 
ATOM   2183 C CA  . ILE A 1 320 ? 194.836 178.558 188.558 1.00 78.83  ?  320 ILE A CA  1 
ATOM   2184 C C   . ILE A 1 320 ? 194.952 179.932 189.207 1.00 84.86  ?  320 ILE A C   1 
ATOM   2185 O O   . ILE A 1 320 ? 194.808 180.047 190.431 1.00 89.19  ?  320 ILE A O   1 
ATOM   2186 C CB  . ILE A 1 320 ? 196.138 177.762 188.755 1.00 79.86  ?  320 ILE A CB  1 
ATOM   2187 C CG1 . ILE A 1 320 ? 196.116 176.484 187.918 1.00 78.47  ?  320 ILE A CG1 1 
ATOM   2188 C CG2 . ILE A 1 320 ? 196.337 177.397 190.216 1.00 85.98  ?  320 ILE A CG2 1 
ATOM   2189 C CD1 . ILE A 1 320 ? 197.411 175.712 187.942 1.00 73.90  ?  320 ILE A CD1 1 
ATOM   2190 N N   . ALA A 1 321 ? 195.183 180.982 188.424 1.00 81.28  ?  321 ALA A N   1 
ATOM   2191 C CA  . ALA A 1 321 ? 195.334 182.329 188.955 1.00 78.73  ?  321 ALA A CA  1 
ATOM   2192 C C   . ALA A 1 321 ? 194.027 183.110 188.989 1.00 84.37  ?  321 ALA A C   1 
ATOM   2193 O O   . ALA A 1 321 ? 194.031 184.275 189.397 1.00 87.58  ?  321 ALA A O   1 
ATOM   2194 C CB  . ALA A 1 321 ? 196.371 183.102 188.136 1.00 79.54  ?  321 ALA A CB  1 
ATOM   2195 N N   . ALA A 1 322 ? 192.918 182.505 188.577 1.00 86.52  ?  322 ALA A N   1 
ATOM   2196 C CA  . ALA A 1 322 ? 191.645 183.204 188.537 1.00 82.39  ?  322 ALA A CA  1 
ATOM   2197 C C   . ALA A 1 322 ? 190.992 183.232 189.916 1.00 88.46  ?  322 ALA A C   1 
ATOM   2198 O O   . ALA A 1 322 ? 191.251 182.386 190.776 1.00 88.54  ?  322 ALA A O   1 
ATOM   2199 C CB  . ALA A 1 322 ? 190.703 182.550 187.528 1.00 80.98  ?  322 ALA A CB  1 
ATOM   2200 N N   . ARG A 1 323 ? 190.134 184.230 190.116 1.00 100.79 ?  323 ARG A N   1 
ATOM   2201 C CA  . ARG A 1 323 ? 189.330 184.346 191.325 1.00 98.18  ?  323 ARG A CA  1 
ATOM   2202 C C   . ARG A 1 323 ? 187.867 184.153 190.945 1.00 100.00 ?  323 ARG A C   1 
ATOM   2203 O O   . ARG A 1 323 ? 187.149 185.138 190.733 1.00 104.25 ?  323 ARG A O   1 
ATOM   2204 C CB  . ARG A 1 323 ? 189.526 185.708 191.992 1.00 97.47  ?  323 ARG A CB  1 
ATOM   2205 C CG  . ARG A 1 323 ? 190.831 185.887 192.753 1.00 96.64  ?  323 ARG A CG  1 
ATOM   2206 C CD  . ARG A 1 323 ? 191.250 184.643 193.513 1.00 97.86  ?  323 ARG A CD  1 
ATOM   2207 N NE  . ARG A 1 323 ? 192.694 184.617 193.718 1.00 103.67 ?  323 ARG A NE  1 
ATOM   2208 C CZ  . ARG A 1 323 ? 193.479 183.589 193.429 1.00 102.88 ?  323 ARG A CZ  1 
ATOM   2209 N NH1 . ARG A 1 323 ? 192.995 182.474 192.911 1.00 99.23  1  323 ARG A NH1 1 
ATOM   2210 N NH2 . ARG A 1 323 ? 194.785 183.684 193.663 1.00 98.92  ?  323 ARG A NH2 1 
ATOM   2211 N N   . PRO A 1 324 ? 187.386 182.910 190.846 1.00 93.37  ?  324 PRO A N   1 
ATOM   2212 C CA  . PRO A 1 324 ? 186.040 182.689 190.299 1.00 92.15  ?  324 PRO A CA  1 
ATOM   2213 C C   . PRO A 1 324 ? 184.913 182.930 191.286 1.00 96.95  ?  324 PRO A C   1 
ATOM   2214 O O   . PRO A 1 324 ? 183.775 183.150 190.849 1.00 95.22  ?  324 PRO A O   1 
ATOM   2215 C CB  . PRO A 1 324 ? 186.073 181.213 189.861 1.00 91.07  ?  324 PRO A CB  1 
ATOM   2216 C CG  . PRO A 1 324 ? 187.476 180.715 190.165 1.00 93.16  ?  324 PRO A CG  1 
ATOM   2217 C CD  . PRO A 1 324 ? 188.052 181.644 191.175 1.00 92.08  ?  324 PRO A CD  1 
ATOM   2218 N N   . SER A 1 325 ? 185.181 182.895 192.592 1.00 107.84 ?  325 SER A N   1 
ATOM   2219 C CA  . SER A 1 325 ? 184.115 183.047 193.575 1.00 105.67 ?  325 SER A CA  1 
ATOM   2220 C C   . SER A 1 325 ? 183.481 184.431 193.546 1.00 106.53 ?  325 SER A C   1 
ATOM   2221 O O   . SER A 1 325 ? 182.340 184.583 193.995 1.00 107.82 ?  325 SER A O   1 
ATOM   2222 C CB  . SER A 1 325 ? 184.648 182.752 194.978 1.00 105.46 ?  325 SER A CB  1 
ATOM   2223 O OG  . SER A 1 325 ? 185.636 183.694 195.356 1.00 107.42 ?  325 SER A OG  1 
ATOM   2224 N N   . SER A 1 326 ? 184.186 185.440 193.030 1.00 104.78 ?  326 SER A N   1 
ATOM   2225 C CA  . SER A 1 326 ? 183.687 186.807 193.029 1.00 105.41 ?  326 SER A CA  1 
ATOM   2226 C C   . SER A 1 326 ? 183.670 187.473 191.662 1.00 105.14 ?  326 SER A C   1 
ATOM   2227 O O   . SER A 1 326 ? 182.913 188.432 191.478 1.00 104.89 ?  326 SER A O   1 
ATOM   2228 C CB  . SER A 1 326 ? 184.519 187.679 193.983 1.00 102.71 ?  326 SER A CB  1 
ATOM   2229 O OG  . SER A 1 326 ? 185.879 187.705 193.592 1.00 100.20 ?  326 SER A OG  1 
ATOM   2230 N N   . THR A 1 327 ? 184.469 187.004 190.704 1.00 101.96 ?  327 THR A N   1 
ATOM   2231 C CA  . THR A 1 327 ? 184.595 187.649 189.402 1.00 100.99 ?  327 THR A CA  1 
ATOM   2232 C C   . THR A 1 327 ? 184.195 186.717 188.262 1.00 101.39 ?  327 THR A C   1 
ATOM   2233 O O   . THR A 1 327 ? 184.721 186.825 187.153 1.00 106.20 ?  327 THR A O   1 
ATOM   2234 C CB  . THR A 1 327 ? 186.020 188.159 189.190 1.00 103.01 ?  327 THR A CB  1 
ATOM   2235 O OG1 . THR A 1 327 ? 186.907 187.046 189.021 1.00 100.36 ?  327 THR A OG1 1 
ATOM   2236 C CG2 . THR A 1 327 ? 186.477 188.983 190.384 1.00 100.78 ?  327 THR A CG2 1 
ATOM   2237 N N   . HIS A 1 328 ? 183.260 185.800 188.517 1.00 97.92  ?  328 HIS A N   1 
ATOM   2238 C CA  . HIS A 1 328 ? 182.866 184.828 187.505 1.00 96.56  ?  328 HIS A CA  1 
ATOM   2239 C C   . HIS A 1 328 ? 182.017 185.427 186.391 1.00 95.44  ?  328 HIS A C   1 
ATOM   2240 O O   . HIS A 1 328 ? 181.827 184.768 185.364 1.00 98.43  ?  328 HIS A O   1 
ATOM   2241 C CB  . HIS A 1 328 ? 182.110 183.667 188.156 1.00 98.17  ?  328 HIS A CB  1 
ATOM   2242 C CG  . HIS A 1 328 ? 180.775 184.050 188.715 1.00 101.43 ?  328 HIS A CG  1 
ATOM   2243 N ND1 . HIS A 1 328 ? 180.603 184.451 190.022 1.00 101.35 ?  328 HIS A ND1 1 
ATOM   2244 C CD2 . HIS A 1 328 ? 179.547 184.085 188.146 1.00 100.24 ?  328 HIS A CD2 1 
ATOM   2245 C CE1 . HIS A 1 328 ? 179.328 184.722 190.233 1.00 98.82  ?  328 HIS A CE1 1 
ATOM   2246 N NE2 . HIS A 1 328 ? 178.665 184.507 189.111 1.00 101.11 ?  328 HIS A NE2 1 
ATOM   2247 N N   . LYS A 1 329 ? 181.506 186.647 186.559 1.00 96.69  ?  329 LYS A N   1 
ATOM   2248 C CA  . LYS A 1 329 ? 180.629 187.241 185.557 1.00 98.87  ?  329 LYS A CA  1 
ATOM   2249 C C   . LYS A 1 329 ? 181.384 187.910 184.416 1.00 102.39 ?  329 LYS A C   1 
ATOM   2250 O O   . LYS A 1 329 ? 180.760 188.266 183.411 1.00 97.60  ?  329 LYS A O   1 
ATOM   2251 C CB  . LYS A 1 329 ? 179.692 188.257 186.214 1.00 96.62  ?  329 LYS A CB  1 
ATOM   2252 C CG  . LYS A 1 329 ? 178.496 187.631 186.909 1.00 98.12  ?  329 LYS A CG  1 
ATOM   2253 C CD  . LYS A 1 329 ? 177.352 188.620 187.050 1.00 99.46  ?  329 LYS A CD  1 
ATOM   2254 C CE  . LYS A 1 329 ? 177.147 189.015 188.502 1.00 98.44  ?  329 LYS A CE  1 
ATOM   2255 N NZ  . LYS A 1 329 ? 176.432 187.957 189.269 1.00 98.54  1  329 LYS A NZ  1 
ATOM   2256 N N   . GLY A 1 330 ? 182.701 188.092 184.541 1.00 97.05  ?  330 GLY A N   1 
ATOM   2257 C CA  . GLY A 1 330 ? 183.467 188.699 183.468 1.00 92.55  ?  330 GLY A CA  1 
ATOM   2258 C C   . GLY A 1 330 ? 183.756 187.781 182.302 1.00 92.19  ?  330 GLY A C   1 
ATOM   2259 O O   . GLY A 1 330 ? 184.041 188.266 181.202 1.00 92.81  ?  330 GLY A O   1 
ATOM   2260 N N   . TYR A 1 331 ? 183.683 186.464 182.512 1.00 90.12  ?  331 TYR A N   1 
ATOM   2261 C CA  . TYR A 1 331 ? 184.012 185.527 181.442 1.00 89.51  ?  331 TYR A CA  1 
ATOM   2262 C C   . TYR A 1 331 ? 182.958 185.548 180.341 1.00 88.16  ?  331 TYR A C   1 
ATOM   2263 O O   . TYR A 1 331 ? 183.292 185.444 179.155 1.00 91.84  ?  331 TYR A O   1 
ATOM   2264 C CB  . TYR A 1 331 ? 184.176 184.113 182.004 1.00 89.49  ?  331 TYR A CB  1 
ATOM   2265 C CG  . TYR A 1 331 ? 184.998 184.020 183.276 1.00 88.75  ?  331 TYR A CG  1 
ATOM   2266 C CD1 . TYR A 1 331 ? 186.054 184.890 183.517 1.00 86.43  ?  331 TYR A CD1 1 
ATOM   2267 C CD2 . TYR A 1 331 ? 184.718 183.054 184.233 1.00 90.22  ?  331 TYR A CD2 1 
ATOM   2268 C CE1 . TYR A 1 331 ? 186.801 184.804 184.676 1.00 89.27  ?  331 TYR A CE1 1 
ATOM   2269 C CE2 . TYR A 1 331 ? 185.460 182.961 185.394 1.00 90.15  ?  331 TYR A CE2 1 
ATOM   2270 C CZ  . TYR A 1 331 ? 186.500 183.837 185.610 1.00 91.40  ?  331 TYR A CZ  1 
ATOM   2271 O OH  . TYR A 1 331 ? 187.242 183.748 186.764 1.00 90.29  ?  331 TYR A OH  1 
ATOM   2272 N N   . LEU A 1 332 ? 181.682 185.682 180.710 1.00 81.81  ?  332 LEU A N   1 
ATOM   2273 C CA  . LEU A 1 332 ? 180.629 185.753 179.702 1.00 80.00  ?  332 LEU A CA  1 
ATOM   2274 C C   . LEU A 1 332 ? 180.772 187.001 178.842 1.00 86.92  ?  332 LEU A C   1 
ATOM   2275 O O   . LEU A 1 332 ? 180.654 186.937 177.610 1.00 85.35  ?  332 LEU A O   1 
ATOM   2276 C CB  . LEU A 1 332 ? 179.258 185.720 180.376 1.00 82.18  ?  332 LEU A CB  1 
ATOM   2277 C CG  . LEU A 1 332 ? 178.069 185.373 179.482 1.00 84.44  ?  332 LEU A CG  1 
ATOM   2278 C CD1 . LEU A 1 332 ? 178.106 183.904 179.097 1.00 85.68  ?  332 LEU A CD1 1 
ATOM   2279 C CD2 . LEU A 1 332 ? 176.762 185.717 180.177 1.00 84.84  ?  332 LEU A CD2 1 
ATOM   2280 N N   . LEU A 1 333 ? 181.032 188.148 179.474 1.00 90.60  ?  333 LEU A N   1 
ATOM   2281 C CA  . LEU A 1 333 ? 181.255 189.378 178.723 1.00 79.11  ?  333 LEU A CA  1 
ATOM   2282 C C   . LEU A 1 333 ? 182.488 189.260 177.838 1.00 79.31  ?  333 LEU A C   1 
ATOM   2283 O O   . LEU A 1 333 ? 182.478 189.704 176.684 1.00 82.34  ?  333 LEU A O   1 
ATOM   2284 C CB  . LEU A 1 333 ? 181.393 190.557 179.686 1.00 83.59  ?  333 LEU A CB  1 
ATOM   2285 C CG  . LEU A 1 333 ? 181.285 191.965 179.099 1.00 85.69  ?  333 LEU A CG  1 
ATOM   2286 C CD1 . LEU A 1 333 ? 179.957 192.150 178.385 1.00 82.12  ?  333 LEU A CD1 1 
ATOM   2287 C CD2 . LEU A 1 333 ? 181.464 193.008 180.188 1.00 80.12  ?  333 LEU A CD2 1 
ATOM   2288 N N   . GLY A 1 334 ? 183.558 188.658 178.362 1.00 78.46  ?  334 GLY A N   1 
ATOM   2289 C CA  . GLY A 1 334 ? 184.755 188.470 177.559 1.00 71.45  ?  334 GLY A CA  1 
ATOM   2290 C C   . GLY A 1 334 ? 184.509 187.611 176.334 1.00 76.37  ?  334 GLY A C   1 
ATOM   2291 O O   . GLY A 1 334 ? 184.981 187.927 175.242 1.00 85.39  ?  334 GLY A O   1 
ATOM   2292 N N   . GLY A 1 335 ? 183.760 186.519 176.497 1.00 73.72  ?  335 GLY A N   1 
ATOM   2293 C CA  . GLY A 1 335 ? 183.447 185.674 175.356 1.00 66.00  ?  335 GLY A CA  1 
ATOM   2294 C C   . GLY A 1 335 ? 182.562 186.366 174.336 1.00 66.83  ?  335 GLY A C   1 
ATOM   2295 O O   . GLY A 1 335 ? 182.789 186.256 173.126 1.00 76.30  ?  335 GLY A O   1 
ATOM   2296 N N   . LEU A 1 336 ? 181.545 187.093 174.808 1.00 69.99  ?  336 LEU A N   1 
ATOM   2297 C CA  . LEU A 1 336 ? 180.668 187.813 173.890 1.00 68.50  ?  336 LEU A CA  1 
ATOM   2298 C C   . LEU A 1 336 ? 181.433 188.879 173.115 1.00 67.94  ?  336 LEU A C   1 
ATOM   2299 O O   . LEU A 1 336 ? 181.162 189.108 171.931 1.00 67.98  ?  336 LEU A O   1 
ATOM   2300 C CB  . LEU A 1 336 ? 179.502 188.438 174.655 1.00 68.28  ?  336 LEU A CB  1 
ATOM   2301 C CG  . LEU A 1 336 ? 178.389 187.487 175.099 1.00 74.95  ?  336 LEU A CG  1 
ATOM   2302 C CD1 . LEU A 1 336 ? 177.363 188.224 175.942 1.00 71.64  ?  336 LEU A CD1 1 
ATOM   2303 C CD2 . LEU A 1 336 ? 177.729 186.833 173.899 1.00 73.04  ?  336 LEU A CD2 1 
ATOM   2304 N N   . VAL A 1 337 ? 182.384 189.551 173.766 1.00 65.03  ?  337 VAL A N   1 
ATOM   2305 C CA  . VAL A 1 337 ? 183.190 190.548 173.068 1.00 67.36  ?  337 VAL A CA  1 
ATOM   2306 C C   . VAL A 1 337 ? 184.148 189.879 172.088 1.00 71.19  ?  337 VAL A C   1 
ATOM   2307 O O   . VAL A 1 337 ? 184.336 190.355 170.962 1.00 75.98  ?  337 VAL A O   1 
ATOM   2308 C CB  . VAL A 1 337 ? 183.937 191.436 174.080 1.00 69.88  ?  337 VAL A CB  1 
ATOM   2309 C CG1 . VAL A 1 337 ? 184.942 192.319 173.368 1.00 71.58  ?  337 VAL A CG1 1 
ATOM   2310 C CG2 . VAL A 1 337 ? 182.953 192.286 174.864 1.00 67.15  ?  337 VAL A CG2 1 
ATOM   2311 N N   . TRP A 1 338 ? 184.765 188.763 172.492 1.00 64.53  ?  338 TRP A N   1 
ATOM   2312 C CA  . TRP A 1 338 ? 185.725 188.087 171.625 1.00 60.84  ?  338 TRP A CA  1 
ATOM   2313 C C   . TRP A 1 338 ? 185.060 187.497 170.391 1.00 68.44  ?  338 TRP A C   1 
ATOM   2314 O O   . TRP A 1 338 ? 185.716 187.343 169.355 1.00 79.57  ?  338 TRP A O   1 
ATOM   2315 C CB  . TRP A 1 338 ? 186.455 186.990 172.400 1.00 67.28  ?  338 TRP A CB  1 
ATOM   2316 C CG  . TRP A 1 338 ? 187.500 186.275 171.592 1.00 74.53  ?  338 TRP A CG  1 
ATOM   2317 C CD1 . TRP A 1 338 ? 188.825 186.584 171.511 1.00 73.22  ?  338 TRP A CD1 1 
ATOM   2318 C CD2 . TRP A 1 338 ? 187.304 185.133 170.748 1.00 72.39  ?  338 TRP A CD2 1 
ATOM   2319 N NE1 . TRP A 1 338 ? 189.466 185.707 170.672 1.00 71.60  ?  338 TRP A NE1 1 
ATOM   2320 C CE2 . TRP A 1 338 ? 188.554 184.807 170.189 1.00 72.10  ?  338 TRP A CE2 1 
ATOM   2321 C CE3 . TRP A 1 338 ? 186.192 184.356 170.409 1.00 68.64  ?  338 TRP A CE3 1 
ATOM   2322 C CZ2 . TRP A 1 338 ? 188.724 183.738 169.314 1.00 72.70  ?  338 TRP A CZ2 1 
ATOM   2323 C CZ3 . TRP A 1 338 ? 186.363 183.296 169.538 1.00 68.00  ?  338 TRP A CZ3 1 
ATOM   2324 C CH2 . TRP A 1 338 ? 187.619 182.997 169.001 1.00 71.79  ?  338 TRP A CH2 1 
ATOM   2325 N N   . PHE A 1 339 ? 183.771 187.155 170.481 1.00 67.16  ?  339 PHE A N   1 
ATOM   2326 C CA  . PHE A 1 339 ? 183.072 186.590 169.327 1.00 63.12  ?  339 PHE A CA  1 
ATOM   2327 C C   . PHE A 1 339 ? 183.157 187.499 168.105 1.00 64.64  ?  339 PHE A C   1 
ATOM   2328 O O   . PHE A 1 339 ? 183.138 187.011 166.970 1.00 63.54  ?  339 PHE A O   1 
ATOM   2329 C CB  . PHE A 1 339 ? 181.609 186.320 169.688 1.00 64.41  ?  339 PHE A CB  1 
ATOM   2330 C CG  . PHE A 1 339 ? 180.817 185.649 168.596 1.00 71.11  ?  339 PHE A CG  1 
ATOM   2331 C CD1 . PHE A 1 339 ? 180.198 186.394 167.604 1.00 67.24  ?  339 PHE A CD1 1 
ATOM   2332 C CD2 . PHE A 1 339 ? 180.681 184.272 168.570 1.00 67.70  ?  339 PHE A CD2 1 
ATOM   2333 C CE1 . PHE A 1 339 ? 179.472 185.779 166.604 1.00 60.35  ?  339 PHE A CE1 1 
ATOM   2334 C CE2 . PHE A 1 339 ? 179.954 183.653 167.572 1.00 67.13  ?  339 PHE A CE2 1 
ATOM   2335 C CZ  . PHE A 1 339 ? 179.349 184.408 166.589 1.00 62.27  ?  339 PHE A CZ  1 
ATOM   2336 N N   . ALA A 1 340 ? 183.265 188.812 168.311 1.00 65.82  ?  340 ALA A N   1 
ATOM   2337 C CA  . ALA A 1 340 ? 183.136 189.764 167.215 1.00 60.74  ?  340 ALA A CA  1 
ATOM   2338 C C   . ALA A 1 340 ? 184.397 189.914 166.372 1.00 62.01  ?  340 ALA A C   1 
ATOM   2339 O O   . ALA A 1 340 ? 184.313 190.445 165.261 1.00 71.93  ?  340 ALA A O   1 
ATOM   2340 C CB  . ALA A 1 340 ? 182.735 191.135 167.760 1.00 67.07  ?  340 ALA A CB  1 
ATOM   2341 N N   . VAL A 1 341 ? 185.555 189.477 166.857 1.00 60.22  ?  341 VAL A N   1 
ATOM   2342 C CA  . VAL A 1 341 ? 186.797 189.685 166.112 1.00 59.49  ?  341 VAL A CA  1 
ATOM   2343 C C   . VAL A 1 341 ? 186.863 188.741 164.911 1.00 63.64  ?  341 VAL A C   1 
ATOM   2344 O O   . VAL A 1 341 ? 186.892 189.224 163.766 1.00 57.22  ?  341 VAL A O   1 
ATOM   2345 C CB  . VAL A 1 341 ? 188.029 189.544 167.023 1.00 61.66  ?  341 VAL A CB  1 
ATOM   2346 C CG1 . VAL A 1 341 ? 189.307 189.678 166.212 1.00 65.27  ?  341 VAL A CG1 1 
ATOM   2347 C CG2 . VAL A 1 341 ? 187.983 190.573 168.139 1.00 60.49  ?  341 VAL A CG2 1 
ATOM   2348 N N   . PRO A 1 342 ? 186.870 187.409 165.091 1.00 67.30  ?  342 PRO A N   1 
ATOM   2349 C CA  . PRO A 1 342 ? 186.970 186.529 163.916 1.00 57.09  ?  342 PRO A CA  1 
ATOM   2350 C C   . PRO A 1 342 ? 185.752 186.580 163.017 1.00 62.41  ?  342 PRO A C   1 
ATOM   2351 O O   . PRO A 1 342 ? 185.836 186.139 161.867 1.00 66.99  ?  342 PRO A O   1 
ATOM   2352 C CB  . PRO A 1 342 ? 187.143 185.137 164.533 1.00 49.16  ?  342 PRO A CB  1 
ATOM   2353 C CG  . PRO A 1 342 ? 186.436 185.227 165.814 1.00 49.76  ?  342 PRO A CG  1 
ATOM   2354 C CD  . PRO A 1 342 ? 186.687 186.614 166.323 1.00 52.03  ?  342 PRO A CD  1 
ATOM   2355 N N   . PHE A 1 343 ? 184.623 187.090 163.505 1.00 58.02  ?  343 PHE A N   1 
ATOM   2356 C CA  . PHE A 1 343 ? 183.424 187.189 162.683 1.00 52.02  ?  343 PHE A CA  1 
ATOM   2357 C C   . PHE A 1 343 ? 183.470 188.434 161.804 1.00 59.58  ?  343 PHE A C   1 
ATOM   2358 O O   . PHE A 1 343 ? 183.435 188.341 160.571 1.00 61.85  ?  343 PHE A O   1 
ATOM   2359 C CB  . PHE A 1 343 ? 182.186 187.196 163.586 1.00 64.17  ?  343 PHE A CB  1 
ATOM   2360 C CG  . PHE A 1 343 ? 180.883 187.229 162.842 1.00 65.57  ?  343 PHE A CG  1 
ATOM   2361 C CD1 . PHE A 1 343 ? 180.501 186.170 162.038 1.00 64.79  ?  343 PHE A CD1 1 
ATOM   2362 C CD2 . PHE A 1 343 ? 180.028 188.311 162.966 1.00 63.93  ?  343 PHE A CD2 1 
ATOM   2363 C CE1 . PHE A 1 343 ? 179.300 186.197 161.358 1.00 64.91  ?  343 PHE A CE1 1 
ATOM   2364 C CE2 . PHE A 1 343 ? 178.826 188.342 162.290 1.00 59.06  ?  343 PHE A CE2 1 
ATOM   2365 C CZ  . PHE A 1 343 ? 178.462 187.284 161.485 1.00 55.43  ?  343 PHE A CZ  1 
ATOM   2366 N N   . SER A 1 344 ? 183.574 189.610 162.429 1.00 61.24  ?  344 SER A N   1 
ATOM   2367 C CA  . SER A 1 344 ? 183.580 190.859 161.674 1.00 59.42  ?  344 SER A CA  1 
ATOM   2368 C C   . SER A 1 344 ? 184.806 190.969 160.779 1.00 63.87  ?  344 SER A C   1 
ATOM   2369 O O   . SER A 1 344 ? 184.696 191.377 159.615 1.00 64.14  ?  344 SER A O   1 
ATOM   2370 C CB  . SER A 1 344 ? 183.512 192.050 162.629 1.00 58.11  ?  344 SER A CB  1 
ATOM   2371 O OG  . SER A 1 344 ? 182.258 192.110 163.284 1.00 69.19  ?  344 SER A OG  1 
ATOM   2372 N N   . LEU A 1 345 ? 185.987 190.622 161.300 1.00 58.01  ?  345 LEU A N   1 
ATOM   2373 C CA  . LEU A 1 345 ? 187.194 190.786 160.498 1.00 52.80  ?  345 LEU A CA  1 
ATOM   2374 C C   . LEU A 1 345 ? 187.195 189.851 159.295 1.00 61.71  ?  345 LEU A C   1 
ATOM   2375 O O   . LEU A 1 345 ? 187.594 190.249 158.196 1.00 64.38  ?  345 LEU A O   1 
ATOM   2376 C CB  . LEU A 1 345 ? 188.436 190.563 161.356 1.00 63.58  ?  345 LEU A CB  1 
ATOM   2377 C CG  . LEU A 1 345 ? 189.710 191.180 160.776 1.00 62.31  ?  345 LEU A CG  1 
ATOM   2378 C CD1 . LEU A 1 345 ? 189.768 192.667 161.078 1.00 59.18  ?  345 LEU A CD1 1 
ATOM   2379 C CD2 . LEU A 1 345 ? 190.942 190.472 161.307 1.00 61.08  ?  345 LEU A CD2 1 
ATOM   2380 N N   . ALA A 1 346 ? 186.757 188.604 159.481 1.00 52.50  ?  346 ALA A N   1 
ATOM   2381 C CA  . ALA A 1 346 ? 186.698 187.676 158.357 1.00 46.66  ?  346 ALA A CA  1 
ATOM   2382 C C   . ALA A 1 346 ? 185.608 188.059 157.366 1.00 55.53  ?  346 ALA A C   1 
ATOM   2383 O O   . ALA A 1 346 ? 185.773 187.846 156.160 1.00 53.81  ?  346 ALA A O   1 
ATOM   2384 C CB  . ALA A 1 346 ? 186.483 186.250 158.852 1.00 51.79  ?  346 ALA A CB  1 
ATOM   2385 N N   . THR A 1 347 ? 184.488 188.608 157.844 1.00 55.84  ?  347 THR A N   1 
ATOM   2386 C CA  . THR A 1 347 ? 183.453 189.074 156.927 1.00 57.15  ?  347 THR A CA  1 
ATOM   2387 C C   . THR A 1 347 ? 183.948 190.242 156.084 1.00 58.96  ?  347 THR A C   1 
ATOM   2388 O O   . THR A 1 347 ? 183.635 190.330 154.891 1.00 66.59  ?  347 THR A O   1 
ATOM   2389 C CB  . THR A 1 347 ? 182.200 189.470 157.705 1.00 60.54  ?  347 THR A CB  1 
ATOM   2390 O OG1 . THR A 1 347 ? 181.950 188.507 158.736 1.00 57.24  ?  347 THR A OG1 1 
ATOM   2391 C CG2 . THR A 1 347 ? 180.997 189.534 156.780 1.00 49.97  ?  347 THR A CG2 1 
ATOM   2392 N N   . SER A 1 348 ? 184.718 191.150 156.684 1.00 57.39  ?  348 SER A N   1 
ATOM   2393 C CA  . SER A 1 348 ? 185.207 192.312 155.947 1.00 49.15  ?  348 SER A CA  1 
ATOM   2394 C C   . SER A 1 348 ? 186.349 191.941 155.005 1.00 56.69  ?  348 SER A C   1 
ATOM   2395 O O   . SER A 1 348 ? 186.246 192.117 153.787 1.00 57.08  ?  348 SER A O   1 
ATOM   2396 C CB  . SER A 1 348 ? 185.653 193.401 156.924 1.00 53.80  ?  348 SER A CB  1 
ATOM   2397 O OG  . SER A 1 348 ? 184.689 193.596 157.942 1.00 67.04  ?  348 SER A OG  1 
ATOM   2398 N N   . LEU A 1 349 ? 187.450 191.423 155.555 1.00 59.25  ?  349 LEU A N   1 
ATOM   2399 C CA  . LEU A 1 349 ? 188.648 191.173 154.763 1.00 60.85  ?  349 LEU A CA  1 
ATOM   2400 C C   . LEU A 1 349 ? 188.562 189.908 153.920 1.00 56.70  ?  349 LEU A C   1 
ATOM   2401 O O   . LEU A 1 349 ? 189.330 189.770 152.964 1.00 56.54  ?  349 LEU A O   1 
ATOM   2402 C CB  . LEU A 1 349 ? 189.874 191.088 155.677 1.00 54.67  ?  349 LEU A CB  1 
ATOM   2403 C CG  . LEU A 1 349 ? 190.361 192.393 156.310 1.00 47.20  ?  349 LEU A CG  1 
ATOM   2404 C CD1 . LEU A 1 349 ? 191.663 192.165 157.054 1.00 49.82  ?  349 LEU A CD1 1 
ATOM   2405 C CD2 . LEU A 1 349 ? 190.523 193.484 155.265 1.00 42.49  ?  349 LEU A CD2 1 
ATOM   2406 N N   . GLY A 1 350 ? 187.657 188.989 154.243 1.00 56.75  ?  350 GLY A N   1 
ATOM   2407 C CA  . GLY A 1 350 ? 187.558 187.746 153.504 1.00 58.47  ?  350 GLY A CA  1 
ATOM   2408 C C   . GLY A 1 350 ? 186.642 187.829 152.302 1.00 53.31  ?  350 GLY A C   1 
ATOM   2409 O O   . GLY A 1 350 ? 186.992 187.365 151.214 1.00 54.76  ?  350 GLY A O   1 
ATOM   2410 N N   . LEU A 1 351 ? 185.457 188.413 152.489 1.00 47.36  ?  351 LEU A N   1 
ATOM   2411 C CA  . LEU A 1 351 ? 184.528 188.604 151.384 1.00 45.42  ?  351 LEU A CA  1 
ATOM   2412 C C   . LEU A 1 351 ? 184.923 189.765 150.482 1.00 49.06  ?  351 LEU A C   1 
ATOM   2413 O O   . LEU A 1 351 ? 184.449 189.835 149.345 1.00 60.27  ?  351 LEU A O   1 
ATOM   2414 C CB  . LEU A 1 351 ? 183.111 188.826 151.916 1.00 46.19  ?  351 LEU A CB  1 
ATOM   2415 C CG  . LEU A 1 351 ? 182.514 187.712 152.780 1.00 51.95  ?  351 LEU A CG  1 
ATOM   2416 C CD1 . LEU A 1 351 ? 181.033 187.953 153.002 1.00 51.55  ?  351 LEU A CD1 1 
ATOM   2417 C CD2 . LEU A 1 351 ? 182.748 186.351 152.150 1.00 43.26  ?  351 LEU A CD2 1 
ATOM   2418 N N   . GLY A 1 352 ? 185.772 190.676 150.964 1.00 60.04  ?  352 GLY A N   1 
ATOM   2419 C CA  . GLY A 1 352 ? 186.252 191.764 150.133 1.00 49.73  ?  352 GLY A CA  1 
ATOM   2420 C C   . GLY A 1 352 ? 187.320 191.366 149.141 1.00 54.72  ?  352 GLY A C   1 
ATOM   2421 O O   . GLY A 1 352 ? 187.548 192.092 148.169 1.00 62.14  ?  352 GLY A O   1 
ATOM   2422 N N   . ALA A 1 353 ? 187.989 190.235 149.368 1.00 56.38  ?  353 ALA A N   1 
ATOM   2423 C CA  . ALA A 1 353 ? 188.954 189.731 148.400 1.00 55.54  ?  353 ALA A CA  1 
ATOM   2424 C C   . ALA A 1 353 ? 188.270 189.084 147.203 1.00 59.01  ?  353 ALA A C   1 
ATOM   2425 O O   . ALA A 1 353 ? 188.781 189.170 146.081 1.00 56.48  ?  353 ALA A O   1 
ATOM   2426 C CB  . ALA A 1 353 ? 189.900 188.734 149.068 1.00 49.73  ?  353 ALA A CB  1 
ATOM   2427 N N   . LEU A 1 354 ? 187.126 188.431 147.420 1.00 56.71  ?  354 LEU A N   1 
ATOM   2428 C CA  . LEU A 1 354 ? 186.377 187.856 146.308 1.00 51.57  ?  354 LEU A CA  1 
ATOM   2429 C C   . LEU A 1 354 ? 185.703 188.941 145.478 1.00 62.59  ?  354 LEU A C   1 
ATOM   2430 O O   . LEU A 1 354 ? 185.683 188.866 144.245 1.00 67.76  ?  354 LEU A O   1 
ATOM   2431 C CB  . LEU A 1 354 ? 185.340 186.863 146.830 1.00 43.36  ?  354 LEU A CB  1 
ATOM   2432 C CG  . LEU A 1 354 ? 185.820 185.712 147.712 1.00 47.24  ?  354 LEU A CG  1 
ATOM   2433 C CD1 . LEU A 1 354 ? 184.700 185.253 148.623 1.00 38.86  ?  354 LEU A CD1 1 
ATOM   2434 C CD2 . LEU A 1 354 ? 186.314 184.568 146.855 1.00 50.96  ?  354 LEU A CD2 1 
ATOM   2435 N N   . ALA A 1 355 ? 185.142 189.957 146.138 1.00 66.89  ?  355 ALA A N   1 
ATOM   2436 C CA  . ALA A 1 355 ? 184.470 191.037 145.427 1.00 59.59  ?  355 ALA A CA  1 
ATOM   2437 C C   . ALA A 1 355 ? 185.435 191.890 144.614 1.00 64.43  ?  355 ALA A C   1 
ATOM   2438 O O   . ALA A 1 355 ? 185.019 192.495 143.622 1.00 72.99  ?  355 ALA A O   1 
ATOM   2439 C CB  . ALA A 1 355 ? 183.703 191.916 146.414 1.00 47.16  ?  355 ALA A CB  1 
ATOM   2440 N N   . LEU A 1 356 ? 186.704 191.955 145.009 1.00 61.54  ?  356 LEU A N   1 
ATOM   2441 C CA  . LEU A 1 356 ? 187.697 192.742 144.292 1.00 62.18  ?  356 LEU A CA  1 
ATOM   2442 C C   . LEU A 1 356 ? 188.352 191.981 143.148 1.00 67.90  ?  356 LEU A C   1 
ATOM   2443 O O   . LEU A 1 356 ? 189.090 192.592 142.368 1.00 73.02  ?  356 LEU A O   1 
ATOM   2444 C CB  . LEU A 1 356 ? 188.782 193.228 145.258 1.00 66.57  ?  356 LEU A CB  1 
ATOM   2445 C CG  . LEU A 1 356 ? 188.519 194.533 146.007 1.00 58.97  ?  356 LEU A CG  1 
ATOM   2446 C CD1 . LEU A 1 356 ? 189.472 194.661 147.179 1.00 61.33  ?  356 LEU A CD1 1 
ATOM   2447 C CD2 . LEU A 1 356 ? 188.653 195.721 145.075 1.00 62.17  ?  356 LEU A CD2 1 
ATOM   2448 N N   . ASP A 1 357 ? 188.100 190.675 143.032 1.00 77.53  ?  357 ASP A N   1 
ATOM   2449 C CA  . ASP A 1 357 ? 188.698 189.831 141.995 1.00 75.61  ?  357 ASP A CA  1 
ATOM   2450 C C   . ASP A 1 357 ? 190.224 189.853 142.088 1.00 79.77  ?  357 ASP A C   1 
ATOM   2451 O O   . ASP A 1 357 ? 190.925 190.273 141.166 1.00 81.81  ?  357 ASP A O   1 
ATOM   2452 C CB  . ASP A 1 357 ? 188.216 190.246 140.601 1.00 76.51  ?  357 ASP A CB  1 
ATOM   2453 C CG  . ASP A 1 357 ? 188.483 189.186 139.546 1.00 84.73  ?  357 ASP A CG  1 
ATOM   2454 O OD1 . ASP A 1 357 ? 189.660 188.951 139.204 1.00 85.21  ?  357 ASP A OD1 1 
ATOM   2455 O OD2 . ASP A 1 357 ? 187.507 188.593 139.044 1.00 86.19  -1 357 ASP A OD2 1 
ATOM   2456 N N   . LEU A 1 358 ? 190.739 189.408 143.231 1.00 67.06  ?  358 LEU A N   1 
ATOM   2457 C CA  . LEU A 1 358 ? 192.186 189.354 143.385 1.00 61.17  ?  358 LEU A CA  1 
ATOM   2458 C C   . LEU A 1 358 ? 192.705 187.973 142.994 1.00 65.80  ?  358 LEU A C   1 
ATOM   2459 O O   . LEU A 1 358 ? 192.059 186.963 143.285 1.00 72.21  ?  358 LEU A O   1 
ATOM   2460 C CB  . LEU A 1 358 ? 192.588 189.664 144.824 1.00 60.08  ?  358 LEU A CB  1 
ATOM   2461 C CG  . LEU A 1 358 ? 192.177 191.037 145.359 1.00 58.97  ?  358 LEU A CG  1 
ATOM   2462 C CD1 . LEU A 1 358 ? 192.514 191.170 146.832 1.00 59.49  ?  358 LEU A CD1 1 
ATOM   2463 C CD2 . LEU A 1 358 ? 192.837 192.140 144.558 1.00 63.82  ?  358 LEU A CD2 1 
ATOM   2464 N N   . PRO A 1 359 ? 193.870 187.892 142.333 1.00 62.07  ?  359 PRO A N   1 
ATOM   2465 C CA  . PRO A 1 359 ? 194.412 186.609 141.866 1.00 60.58  ?  359 PRO A CA  1 
ATOM   2466 C C   . PRO A 1 359 ? 195.061 185.771 142.968 1.00 61.93  ?  359 PRO A C   1 
ATOM   2467 O O   . PRO A 1 359 ? 196.174 185.268 142.818 1.00 66.04  ?  359 PRO A O   1 
ATOM   2468 C CB  . PRO A 1 359 ? 195.432 187.039 140.808 1.00 59.82  ?  359 PRO A CB  1 
ATOM   2469 C CG  . PRO A 1 359 ? 195.874 188.384 141.247 1.00 62.42  ?  359 PRO A CG  1 
ATOM   2470 C CD  . PRO A 1 359 ? 194.690 189.034 141.895 1.00 61.91  ?  359 PRO A CD  1 
ATOM   2471 N N   . ILE A 1 360 ? 194.351 185.618 144.085 1.00 56.49  ?  360 ILE A N   1 
ATOM   2472 C CA  . ILE A 1 360 ? 194.836 184.790 145.182 1.00 61.46  ?  360 ILE A CA  1 
ATOM   2473 C C   . ILE A 1 360 ? 194.732 183.323 144.791 1.00 60.56  ?  360 ILE A C   1 
ATOM   2474 O O   . ILE A 1 360 ? 193.701 182.873 144.275 1.00 64.87  ?  360 ILE A O   1 
ATOM   2475 C CB  . ILE A 1 360 ? 194.041 185.081 146.464 1.00 63.57  ?  360 ILE A CB  1 
ATOM   2476 C CG1 . ILE A 1 360 ? 193.973 186.588 146.723 1.00 51.54  ?  360 ILE A CG1 1 
ATOM   2477 C CG2 . ILE A 1 360 ? 194.656 184.362 147.652 1.00 60.33  ?  360 ILE A CG2 1 
ATOM   2478 C CD1 . ILE A 1 360 ? 193.237 186.956 147.987 1.00 50.61  ?  360 ILE A CD1 1 
ATOM   2479 N N   . SER A 1 361 ? 195.802 182.571 145.027 1.00 53.37  ?  361 SER A N   1 
ATOM   2480 C CA  . SER A 1 361 ? 195.818 181.138 144.777 1.00 53.90  ?  361 SER A CA  1 
ATOM   2481 C C   . SER A 1 361 ? 195.496 180.375 146.057 1.00 55.42  ?  361 SER A C   1 
ATOM   2482 O O   . SER A 1 361 ? 195.501 180.926 147.159 1.00 68.72  ?  361 SER A O   1 
ATOM   2483 C CB  . SER A 1 361 ? 197.173 180.702 144.215 1.00 65.38  ?  361 SER A CB  1 
ATOM   2484 O OG  . SER A 1 361 ? 198.231 181.069 145.079 1.00 60.06  ?  361 SER A OG  1 
ATOM   2485 N N   . LYS A 1 362 ? 195.203 179.083 145.897 1.00 59.00  ?  362 LYS A N   1 
ATOM   2486 C CA  . LYS A 1 362 ? 194.820 178.268 147.046 1.00 60.30  ?  362 LYS A CA  1 
ATOM   2487 C C   . LYS A 1 362 ? 195.987 178.068 148.005 1.00 58.74  ?  362 LYS A C   1 
ATOM   2488 O O   . LYS A 1 362 ? 195.815 178.159 149.226 1.00 58.42  ?  362 LYS A O   1 
ATOM   2489 C CB  . LYS A 1 362 ? 194.275 176.920 146.579 1.00 64.70  ?  362 LYS A CB  1 
ATOM   2490 C CG  . LYS A 1 362 ? 194.119 175.903 147.694 1.00 64.45  ?  362 LYS A CG  1 
ATOM   2491 C CD  . LYS A 1 362 ? 192.855 175.084 147.527 1.00 67.74  ?  362 LYS A CD  1 
ATOM   2492 C CE  . LYS A 1 362 ? 192.094 174.980 148.837 1.00 63.61  ?  362 LYS A CE  1 
ATOM   2493 N NZ  . LYS A 1 362 ? 192.853 174.214 149.862 1.00 59.49  1  362 LYS A NZ  1 
ATOM   2494 N N   . ASP A 1 363 ? 197.180 177.790 147.476 1.00 63.16  ?  363 ASP A N   1 
ATOM   2495 C CA  . ASP A 1 363 ? 198.347 177.628 148.338 1.00 63.25  ?  363 ASP A CA  1 
ATOM   2496 C C   . ASP A 1 363 ? 198.686 178.927 149.056 1.00 67.58  ?  363 ASP A C   1 
ATOM   2497 O O   . ASP A 1 363 ? 199.050 178.916 150.237 1.00 72.66  ?  363 ASP A O   1 
ATOM   2498 C CB  . ASP A 1 363 ? 199.542 177.140 147.520 1.00 69.27  ?  363 ASP A CB  1 
ATOM   2499 C CG  . ASP A 1 363 ? 200.739 176.798 148.387 1.00 77.26  ?  363 ASP A CG  1 
ATOM   2500 O OD1 . ASP A 1 363 ? 200.572 176.031 149.359 1.00 74.12  ?  363 ASP A OD1 1 
ATOM   2501 O OD2 . ASP A 1 363 ? 201.846 177.297 148.096 1.00 77.98  -1 363 ASP A OD2 1 
ATOM   2502 N N   . GLU A 1 364 ? 198.583 180.055 148.353 1.00 66.15  ?  364 GLU A N   1 
ATOM   2503 C CA  . GLU A 1 364 ? 198.850 181.350 148.970 1.00 56.40  ?  364 GLU A CA  1 
ATOM   2504 C C   . GLU A 1 364 ? 197.833 181.667 150.058 1.00 58.63  ?  364 GLU A C   1 
ATOM   2505 O O   . GLU A 1 364 ? 198.193 182.185 151.121 1.00 62.10  ?  364 GLU A O   1 
ATOM   2506 C CB  . GLU A 1 364 ? 198.842 182.439 147.903 1.00 61.70  ?  364 GLU A CB  1 
ATOM   2507 C CG  . GLU A 1 364 ? 200.107 183.253 147.834 1.00 62.19  ?  364 GLU A CG  1 
ATOM   2508 C CD  . GLU A 1 364 ? 199.939 184.477 146.968 1.00 69.63  ?  364 GLU A CD  1 
ATOM   2509 O OE1 . GLU A 1 364 ? 200.090 185.597 147.489 1.00 72.04  ?  364 GLU A OE1 1 
ATOM   2510 O OE2 . GLU A 1 364 ? 199.640 184.321 145.768 1.00 71.22  -1 364 GLU A OE2 1 
ATOM   2511 N N   . ALA A 1 365 ? 196.556 181.371 149.807 1.00 56.72  ?  365 ALA A N   1 
ATOM   2512 C CA  . ALA A 1 365 ? 195.526 181.621 150.809 1.00 44.85  ?  365 ALA A CA  1 
ATOM   2513 C C   . ALA A 1 365 ? 195.667 180.692 152.006 1.00 53.08  ?  365 ALA A C   1 
ATOM   2514 O O   . ALA A 1 365 ? 195.309 181.072 153.126 1.00 60.84  ?  365 ALA A O   1 
ATOM   2515 C CB  . ALA A 1 365 ? 194.139 181.475 150.187 1.00 48.15  ?  365 ALA A CB  1 
ATOM   2516 N N   . ASP A 1 366 ? 196.173 179.475 151.790 1.00 64.23  ?  366 ASP A N   1 
ATOM   2517 C CA  . ASP A 1 366 ? 196.379 178.550 152.899 1.00 51.11  ?  366 ASP A CA  1 
ATOM   2518 C C   . ASP A 1 366 ? 197.394 179.098 153.892 1.00 55.23  ?  366 ASP A C   1 
ATOM   2519 O O   . ASP A 1 366 ? 197.186 179.024 155.107 1.00 51.85  ?  366 ASP A O   1 
ATOM   2520 C CB  . ASP A 1 366 ? 196.833 177.191 152.370 1.00 56.93  ?  366 ASP A CB  1 
ATOM   2521 C CG  . ASP A 1 366 ? 195.711 176.176 152.325 1.00 70.86  ?  366 ASP A CG  1 
ATOM   2522 O OD1 . ASP A 1 366 ? 194.694 176.379 153.018 1.00 68.52  ?  366 ASP A OD1 1 
ATOM   2523 O OD2 . ASP A 1 366 ? 195.849 175.171 151.597 1.00 72.75  -1 366 ASP A OD2 1 
ATOM   2524 N N   . ARG A 1 367 ? 198.487 179.679 153.393 1.00 55.93  ?  367 ARG A N   1 
ATOM   2525 C CA  . ARG A 1 367 ? 199.568 180.159 154.246 1.00 52.01  ?  367 ARG A CA  1 
ATOM   2526 C C   . ARG A 1 367 ? 199.154 181.314 155.149 1.00 61.03  ?  367 ARG A C   1 
ATOM   2527 O O   . ARG A 1 367 ? 199.894 181.640 156.082 1.00 56.24  ?  367 ARG A O   1 
ATOM   2528 C CB  . ARG A 1 367 ? 200.754 180.584 153.382 1.00 47.93  ?  367 ARG A CB  1 
ATOM   2529 C CG  . ARG A 1 367 ? 201.476 179.429 152.714 1.00 52.19  ?  367 ARG A CG  1 
ATOM   2530 C CD  . ARG A 1 367 ? 202.626 179.922 151.857 1.00 50.85  ?  367 ARG A CD  1 
ATOM   2531 N NE  . ARG A 1 367 ? 203.826 180.171 152.645 1.00 53.84  ?  367 ARG A NE  1 
ATOM   2532 C CZ  . ARG A 1 367 ? 204.643 181.199 152.463 1.00 59.31  ?  367 ARG A CZ  1 
ATOM   2533 N NH1 . ARG A 1 367 ? 204.425 182.096 151.516 1.00 61.33  1  367 ARG A NH1 1 
ATOM   2534 N NH2 . ARG A 1 367 ? 205.704 181.332 153.253 1.00 62.57  ?  367 ARG A NH2 1 
ATOM   2535 N N   . GLY A 1 368 ? 198.009 181.936 154.899 1.00 65.17  ?  368 GLY A N   1 
ATOM   2536 C CA  . GLY A 1 368 ? 197.553 183.059 155.681 1.00 43.48  ?  368 GLY A CA  1 
ATOM   2537 C C   . GLY A 1 368 ? 197.744 184.410 155.035 1.00 52.22  ?  368 GLY A C   1 
ATOM   2538 O O   . GLY A 1 368 ? 197.934 185.397 155.753 1.00 52.49  ?  368 GLY A O   1 
ATOM   2539 N N   . LEU A 1 369 ? 197.694 184.491 153.705 1.00 45.38  ?  369 LEU A N   1 
ATOM   2540 C CA  . LEU A 1 369 ? 198.023 185.709 152.977 1.00 36.50  ?  369 LEU A CA  1 
ATOM   2541 C C   . LEU A 1 369 ? 196.800 186.368 152.347 1.00 40.46  ?  369 LEU A C   1 
ATOM   2542 O O   . LEU A 1 369 ? 196.936 187.108 151.370 1.00 45.07  ?  369 LEU A O   1 
ATOM   2543 C CB  . LEU A 1 369 ? 199.073 185.408 151.909 1.00 41.56  ?  369 LEU A CB  1 
ATOM   2544 C CG  . LEU A 1 369 ? 200.467 185.053 152.427 1.00 45.00  ?  369 LEU A CG  1 
ATOM   2545 C CD1 . LEU A 1 369 ? 201.414 184.788 151.275 1.00 39.22  ?  369 LEU A CD1 1 
ATOM   2546 C CD2 . LEU A 1 369 ? 201.002 186.157 153.316 1.00 49.24  ?  369 LEU A CD2 1 
ATOM   2547 N N   . VAL A 1 370 ? 195.609 186.107 152.876 1.00 52.51  ?  370 VAL A N   1 
ATOM   2548 C CA  . VAL A 1 370 ? 194.388 186.748 152.390 1.00 38.92  ?  370 VAL A CA  1 
ATOM   2549 C C   . VAL A 1 370 ? 194.224 188.147 152.987 1.00 51.19  ?  370 VAL A C   1 
ATOM   2550 O O   . VAL A 1 370 ? 193.936 189.087 152.232 1.00 61.94  ?  370 VAL A O   1 
ATOM   2551 C CB  . VAL A 1 370 ? 193.153 185.870 152.657 1.00 34.23  ?  370 VAL A CB  1 
ATOM   2552 C CG1 . VAL A 1 370 ? 191.877 186.685 152.537 1.00 45.00  ?  370 VAL A CG1 1 
ATOM   2553 C CG2 . VAL A 1 370 ? 193.121 184.696 151.697 1.00 43.94  ?  370 VAL A CG2 1 
ATOM   2554 N N   . PRO A 1 371 ? 194.377 188.356 154.298 1.00 55.82  ?  371 PRO A N   1 
ATOM   2555 C CA  . PRO A 1 371 ? 194.186 189.711 154.853 1.00 38.27  ?  371 PRO A CA  1 
ATOM   2556 C C   . PRO A 1 371 ? 195.198 190.720 154.327 1.00 52.82  ?  371 PRO A C   1 
ATOM   2557 O O   . PRO A 1 371 ? 194.806 191.849 153.993 1.00 59.64  ?  371 PRO A O   1 
ATOM   2558 C CB  . PRO A 1 371 ? 194.329 189.499 156.368 1.00 45.14  ?  371 PRO A CB  1 
ATOM   2559 C CG  . PRO A 1 371 ? 193.943 188.098 156.577 1.00 46.90  ?  371 PRO A CG  1 
ATOM   2560 C CD  . PRO A 1 371 ? 194.464 187.358 155.384 1.00 59.13  ?  371 PRO A CD  1 
ATOM   2561 N N   . PRO A 1 372 ? 196.505 190.395 154.260 1.00 60.98  ?  372 PRO A N   1 
ATOM   2562 C CA  . PRO A 1 372 ? 197.444 191.396 153.716 1.00 56.12  ?  372 PRO A CA  1 
ATOM   2563 C C   . PRO A 1 372 ? 197.137 191.814 152.289 1.00 58.08  ?  372 PRO A C   1 
ATOM   2564 O O   . PRO A 1 372 ? 197.326 192.986 151.940 1.00 62.00  ?  372 PRO A O   1 
ATOM   2565 C CB  . PRO A 1 372 ? 198.809 190.699 153.821 1.00 51.63  ?  372 PRO A CB  1 
ATOM   2566 C CG  . PRO A 1 372 ? 198.512 189.271 154.018 1.00 50.44  ?  372 PRO A CG  1 
ATOM   2567 C CD  . PRO A 1 372 ? 197.248 189.236 154.789 1.00 51.47  ?  372 PRO A CD  1 
ATOM   2568 N N   . ALA A 1 373 ? 196.662 190.892 151.451 1.00 51.25  ?  373 ALA A N   1 
ATOM   2569 C CA  . ALA A 1 373 ? 196.344 191.240 150.070 1.00 52.98  ?  373 ALA A CA  1 
ATOM   2570 C C   . ALA A 1 373 ? 195.217 192.264 150.006 1.00 56.53  ?  373 ALA A C   1 
ATOM   2571 O O   . ALA A 1 373 ? 195.309 193.263 149.283 1.00 57.17  ?  373 ALA A O   1 
ATOM   2572 C CB  . ALA A 1 373 ? 195.974 189.979 149.289 1.00 48.63  ?  373 ALA A CB  1 
ATOM   2573 N N   . THR A 1 374 ? 194.144 192.032 150.765 1.00 54.52  ?  374 THR A N   1 
ATOM   2574 C CA  . THR A 1 374 ? 193.038 192.983 150.801 1.00 54.69  ?  374 THR A CA  1 
ATOM   2575 C C   . THR A 1 374 ? 193.478 194.317 151.388 1.00 57.89  ?  374 THR A C   1 
ATOM   2576 O O   . THR A 1 374 ? 193.070 195.380 150.905 1.00 62.29  ?  374 THR A O   1 
ATOM   2577 C CB  . THR A 1 374 ? 191.871 192.406 151.603 1.00 50.93  ?  374 THR A CB  1 
ATOM   2578 O OG1 . THR A 1 374 ? 191.728 191.012 151.307 1.00 58.51  ?  374 THR A OG1 1 
ATOM   2579 C CG2 . THR A 1 374 ? 190.580 193.124 151.258 1.00 39.73  ?  374 THR A CG2 1 
ATOM   2580 N N   . ALA A 1 375 ? 194.305 194.282 152.436 1.00 55.09  ?  375 ALA A N   1 
ATOM   2581 C CA  . ALA A 1 375 ? 194.777 195.522 153.046 1.00 48.60  ?  375 ALA A CA  1 
ATOM   2582 C C   . ALA A 1 375 ? 195.605 196.344 152.066 1.00 54.00  ?  375 ALA A C   1 
ATOM   2583 O O   . ALA A 1 375 ? 195.488 197.573 152.023 1.00 61.76  ?  375 ALA A O   1 
ATOM   2584 C CB  . ALA A 1 375 ? 195.584 195.212 154.305 1.00 56.17  ?  375 ALA A CB  1 
ATOM   2585 N N   . ILE A 1 376 ? 196.457 195.685 151.278 1.00 63.35  ?  376 ILE A N   1 
ATOM   2586 C CA  . ILE A 1 376 ? 197.229 196.396 150.263 1.00 61.23  ?  376 ILE A CA  1 
ATOM   2587 C C   . ILE A 1 376 ? 196.314 196.937 149.171 1.00 61.86  ?  376 ILE A C   1 
ATOM   2588 O O   . ILE A 1 376 ? 196.474 198.077 148.719 1.00 74.19  ?  376 ILE A O   1 
ATOM   2589 C CB  . ILE A 1 376 ? 198.317 195.479 149.679 1.00 62.65  ?  376 ILE A CB  1 
ATOM   2590 C CG1 . ILE A 1 376 ? 199.352 195.130 150.745 1.00 62.27  ?  376 ILE A CG1 1 
ATOM   2591 C CG2 . ILE A 1 376 ? 198.993 196.141 148.493 1.00 53.90  ?  376 ILE A CG2 1 
ATOM   2592 C CD1 . ILE A 1 376 ? 200.280 194.027 150.330 1.00 62.08  ?  376 ILE A CD1 1 
ATOM   2593 N N   . ALA A 1 377 ? 195.349 196.131 148.723 1.00 64.27  ?  377 ALA A N   1 
ATOM   2594 C CA  . ALA A 1 377 ? 194.489 196.552 147.621 1.00 66.45  ?  377 ALA A CA  1 
ATOM   2595 C C   . ALA A 1 377 ? 193.620 197.745 148.005 1.00 67.60  ?  377 ALA A C   1 
ATOM   2596 O O   . ALA A 1 377 ? 193.421 198.659 147.196 1.00 66.59  ?  377 ALA A O   1 
ATOM   2597 C CB  . ALA A 1 377 ? 193.620 195.384 147.158 1.00 67.03  ?  377 ALA A CB  1 
ATOM   2598 N N   . LEU A 1 378 ? 193.095 197.759 149.229 1.00 71.74  ?  378 LEU A N   1 
ATOM   2599 C CA  . LEU A 1 378 ? 192.145 198.789 149.629 1.00 66.37  ?  378 LEU A CA  1 
ATOM   2600 C C   . LEU A 1 378 ? 192.797 199.986 150.308 1.00 68.57  ?  378 LEU A C   1 
ATOM   2601 O O   . LEU A 1 378 ? 192.327 201.116 150.133 1.00 71.80  ?  378 LEU A O   1 
ATOM   2602 C CB  . LEU A 1 378 ? 191.090 198.193 150.565 1.00 64.09  ?  378 LEU A CB  1 
ATOM   2603 C CG  . LEU A 1 378 ? 189.990 197.350 149.918 1.00 65.26  ?  378 LEU A CG  1 
ATOM   2604 C CD1 . LEU A 1 378 ? 188.925 197.000 150.939 1.00 68.71  ?  378 LEU A CD1 1 
ATOM   2605 C CD2 . LEU A 1 378 ? 189.379 198.079 148.736 1.00 64.34  ?  378 LEU A CD2 1 
ATOM   2606 N N   . MET A 1 379 ? 193.862 199.772 151.075 1.00 77.32  ?  379 MET A N   1 
ATOM   2607 C CA  . MET A 1 379 ? 194.472 200.822 151.886 1.00 76.22  ?  379 MET A CA  1 
ATOM   2608 C C   . MET A 1 379 ? 195.989 200.788 151.731 1.00 74.73  ?  379 MET A C   1 
ATOM   2609 O O   . MET A 1 379 ? 196.738 200.780 152.708 1.00 79.29  ?  379 MET A O   1 
ATOM   2610 C CB  . MET A 1 379 ? 194.061 200.672 153.350 1.00 78.84  ?  379 MET A CB  1 
ATOM   2611 C CG  . MET A 1 379 ? 193.835 201.980 154.086 1.00 80.59  ?  379 MET A CG  1 
ATOM   2612 S SD  . MET A 1 379 ? 193.830 201.749 155.875 1.00 91.83  ?  379 MET A SD  1 
ATOM   2613 C CE  . MET A 1 379 ? 193.032 203.258 156.414 1.00 78.19  ?  379 MET A CE  1 
ATOM   2614 N N   . GLY A 1 380 ? 196.452 200.759 150.481 1.00 76.40  ?  380 GLY A N   1 
ATOM   2615 C CA  . GLY A 1 380 ? 197.853 200.569 150.148 1.00 78.33  ?  380 GLY A CA  1 
ATOM   2616 C C   . GLY A 1 380 ? 198.866 201.355 150.957 1.00 88.30  ?  380 GLY A C   1 
ATOM   2617 O O   . GLY A 1 380 ? 198.750 202.575 151.102 1.00 92.30  ?  380 GLY A O   1 
ATOM   2618 N N   . LYS A 1 381 ? 199.855 200.646 151.503 1.00 84.54  ?  381 LYS A N   1 
ATOM   2619 C CA  . LYS A 1 381 ? 200.994 201.164 152.261 1.00 84.97  ?  381 LYS A CA  1 
ATOM   2620 C C   . LYS A 1 381 ? 200.600 201.750 153.611 1.00 87.43  ?  381 LYS A C   1 
ATOM   2621 O O   . LYS A 1 381 ? 201.484 202.144 154.378 1.00 82.87  ?  381 LYS A O   1 
ATOM   2622 C CB  . LYS A 1 381 ? 201.794 202.215 151.477 1.00 82.50  ?  381 LYS A CB  1 
ATOM   2623 C CG  . LYS A 1 381 ? 203.283 202.213 151.787 1.00 86.39  ?  381 LYS A CG  1 
ATOM   2624 C CD  . LYS A 1 381 ? 204.000 203.352 151.087 1.00 88.49  ?  381 LYS A CD  1 
ATOM   2625 C CE  . LYS A 1 381 ? 205.370 202.915 150.600 1.00 88.67  ?  381 LYS A CE  1 
ATOM   2626 N NZ  . LYS A 1 381 ? 205.291 202.214 149.288 1.00 91.19  1  381 LYS A NZ  1 
ATOM   2627 N N   . SER A 1 382 ? 199.315 201.813 153.934 1.00 88.60  ?  382 SER A N   1 
ATOM   2628 C CA  . SER A 1 382 ? 198.857 202.271 155.239 1.00 81.41  ?  382 SER A CA  1 
ATOM   2629 C C   . SER A 1 382 ? 198.078 201.208 155.993 1.00 81.80  ?  382 SER A C   1 
ATOM   2630 O O   . SER A 1 382 ? 198.178 201.130 157.219 1.00 82.95  ?  382 SER A O   1 
ATOM   2631 C CB  . SER A 1 382 ? 197.991 203.529 155.088 1.00 79.24  ?  382 SER A CB  1 
ATOM   2632 O OG  . SER A 1 382 ? 198.084 204.350 156.237 1.00 85.97  ?  382 SER A OG  1 
ATOM   2633 N N   . GLY A 1 383 ? 197.297 200.385 155.289 1.00 76.49  ?  383 GLY A N   1 
ATOM   2634 C CA  . GLY A 1 383 ? 196.684 199.231 155.915 1.00 68.64  ?  383 GLY A CA  1 
ATOM   2635 C C   . GLY A 1 383 ? 197.639 198.088 156.164 1.00 73.98  ?  383 GLY A C   1 
ATOM   2636 O O   . GLY A 1 383 ? 197.382 197.261 157.044 1.00 83.99  ?  383 GLY A O   1 
ATOM   2637 N N   . SER A 1 384 ? 198.741 198.026 155.411 1.00 71.75  ?  384 SER A N   1 
ATOM   2638 C CA  . SER A 1 384 ? 199.736 196.985 155.638 1.00 70.87  ?  384 SER A CA  1 
ATOM   2639 C C   . SER A 1 384 ? 200.420 197.156 156.989 1.00 70.67  ?  384 SER A C   1 
ATOM   2640 O O   . SER A 1 384 ? 200.600 196.181 157.725 1.00 75.82  ?  384 SER A O   1 
ATOM   2641 C CB  . SER A 1 384 ? 200.766 196.988 154.509 1.00 66.97  ?  384 SER A CB  1 
ATOM   2642 O OG  . SER A 1 384 ? 201.865 197.823 154.825 1.00 72.41  ?  384 SER A OG  1 
ATOM   2643 N N   . LEU A 1 385 ? 200.803 198.388 157.335 1.00 66.22  ?  385 LEU A N   1 
ATOM   2644 C CA  . LEU A 1 385 ? 201.417 198.634 158.638 1.00 66.57  ?  385 LEU A CA  1 
ATOM   2645 C C   . LEU A 1 385 ? 200.435 198.369 159.773 1.00 73.19  ?  385 LEU A C   1 
ATOM   2646 O O   . LEU A 1 385 ? 200.807 197.799 160.807 1.00 78.72  ?  385 LEU A O   1 
ATOM   2647 C CB  . LEU A 1 385 ? 201.942 200.066 158.706 1.00 67.57  ?  385 LEU A CB  1 
ATOM   2648 C CG  . LEU A 1 385 ? 203.329 200.308 158.110 1.00 75.11  ?  385 LEU A CG  1 
ATOM   2649 C CD1 . LEU A 1 385 ? 203.559 201.790 157.873 1.00 71.58  ?  385 LEU A CD1 1 
ATOM   2650 C CD2 . LEU A 1 385 ? 204.408 199.735 159.012 1.00 69.26  ?  385 LEU A CD2 1 
ATOM   2651 N N   . LEU A 1 386 ? 199.176 198.779 159.597 1.00 69.37  ?  386 LEU A N   1 
ATOM   2652 C CA  . LEU A 1 386 ? 198.158 198.526 160.611 1.00 66.46  ?  386 LEU A CA  1 
ATOM   2653 C C   . LEU A 1 386 ? 197.946 197.031 160.816 1.00 65.48  ?  386 LEU A C   1 
ATOM   2654 O O   . LEU A 1 386 ? 197.856 196.557 161.957 1.00 77.47  ?  386 LEU A O   1 
ATOM   2655 C CB  . LEU A 1 386 ? 196.852 199.210 160.207 1.00 65.06  ?  386 LEU A CB  1 
ATOM   2656 C CG  . LEU A 1 386 ? 195.671 199.183 161.176 1.00 72.41  ?  386 LEU A CG  1 
ATOM   2657 C CD1 . LEU A 1 386 ? 195.952 200.040 162.397 1.00 73.23  ?  386 LEU A CD1 1 
ATOM   2658 C CD2 . LEU A 1 386 ? 194.408 199.650 160.472 1.00 64.29  ?  386 LEU A CD2 1 
ATOM   2659 N N   . LEU A 1 387 ? 197.880 196.267 159.724 1.00 57.89  ?  387 LEU A N   1 
ATOM   2660 C CA  . LEU A 1 387 ? 197.701 194.826 159.846 1.00 64.96  ?  387 LEU A CA  1 
ATOM   2661 C C   . LEU A 1 387 ? 198.927 194.166 160.463 1.00 70.89  ?  387 LEU A C   1 
ATOM   2662 O O   . LEU A 1 387 ? 198.797 193.220 161.244 1.00 78.95  ?  387 LEU A O   1 
ATOM   2663 C CB  . LEU A 1 387 ? 197.389 194.212 158.483 1.00 71.78  ?  387 LEU A CB  1 
ATOM   2664 C CG  . LEU A 1 387 ? 197.090 192.712 158.511 1.00 73.95  ?  387 LEU A CG  1 
ATOM   2665 C CD1 . LEU A 1 387 ? 195.592 192.457 158.493 1.00 69.82  ?  387 LEU A CD1 1 
ATOM   2666 C CD2 . LEU A 1 387 ? 197.775 192.006 157.357 1.00 69.61  ?  387 LEU A CD2 1 
ATOM   2667 N N   . LEU A 1 388 ? 200.126 194.646 160.125 1.00 65.11  ?  388 LEU A N   1 
ATOM   2668 C CA  . LEU A 1 388 ? 201.333 194.109 160.744 1.00 59.41  ?  388 LEU A CA  1 
ATOM   2669 C C   . LEU A 1 388 ? 201.328 194.339 162.249 1.00 70.01  ?  388 LEU A C   1 
ATOM   2670 O O   . LEU A 1 388 ? 201.663 193.436 163.023 1.00 75.18  ?  388 LEU A O   1 
ATOM   2671 C CB  . LEU A 1 388 ? 202.574 194.737 160.115 1.00 62.89  ?  388 LEU A CB  1 
ATOM   2672 C CG  . LEU A 1 388 ? 203.362 193.882 159.123 1.00 67.75  ?  388 LEU A CG  1 
ATOM   2673 C CD1 . LEU A 1 388 ? 204.465 194.703 158.478 1.00 63.20  ?  388 LEU A CD1 1 
ATOM   2674 C CD2 . LEU A 1 388 ? 203.934 192.654 159.805 1.00 72.87  ?  388 LEU A CD2 1 
ATOM   2675 N N   . THR A 1 389 ? 200.949 195.544 162.682 1.00 73.56  ?  389 THR A N   1 
ATOM   2676 C CA  . THR A 1 389 ? 200.886 195.830 164.113 1.00 67.49  ?  389 THR A CA  1 
ATOM   2677 C C   . THR A 1 389 ? 199.851 194.949 164.802 1.00 70.02  ?  389 THR A C   1 
ATOM   2678 O O   . THR A 1 389 ? 200.114 194.371 165.866 1.00 85.79  ?  389 THR A O   1 
ATOM   2679 C CB  . THR A 1 389 ? 200.571 197.309 164.337 1.00 69.13  ?  389 THR A CB  1 
ATOM   2680 O OG1 . THR A 1 389 ? 201.662 198.107 163.863 1.00 76.04  ?  389 THR A OG1 1 
ATOM   2681 C CG2 . THR A 1 389 ? 200.350 197.592 165.812 1.00 71.62  ?  389 THR A CG2 1 
ATOM   2682 N N   . MET A 1 390 ? 198.667 194.822 164.196 1.00 63.61  ?  390 MET A N   1 
ATOM   2683 C CA  . MET A 1 390 ? 197.608 194.013 164.790 1.00 61.90  ?  390 MET A CA  1 
ATOM   2684 C C   . MET A 1 390 ? 198.018 192.547 164.885 1.00 69.22  ?  390 MET A C   1 
ATOM   2685 O O   . MET A 1 390 ? 197.723 191.876 165.880 1.00 74.68  ?  390 MET A O   1 
ATOM   2686 C CB  . MET A 1 390 ? 196.323 194.171 163.976 1.00 59.56  ?  390 MET A CB  1 
ATOM   2687 C CG  . MET A 1 390 ? 195.316 193.047 164.134 1.00 68.89  ?  390 MET A CG  1 
ATOM   2688 S SD  . MET A 1 390 ? 193.807 193.360 163.198 1.00 85.98  ?  390 MET A SD  1 
ATOM   2689 C CE  . MET A 1 390 ? 192.559 192.911 164.399 1.00 68.91  ?  390 MET A CE  1 
ATOM   2690 N N   . LEU A 1 391 ? 198.704 192.034 163.862 1.00 63.28  ?  391 LEU A N   1 
ATOM   2691 C CA  . LEU A 1 391 ? 199.132 190.640 163.875 1.00 65.34  ?  391 LEU A CA  1 
ATOM   2692 C C   . LEU A 1 391 ? 200.244 190.407 164.889 1.00 61.78  ?  391 LEU A C   1 
ATOM   2693 O O   . LEU A 1 391 ? 200.227 189.407 165.616 1.00 70.32  ?  391 LEU A O   1 
ATOM   2694 C CB  . LEU A 1 391 ? 199.586 190.221 162.476 1.00 69.77  ?  391 LEU A CB  1 
ATOM   2695 C CG  . LEU A 1 391 ? 200.326 188.887 162.361 1.00 70.47  ?  391 LEU A CG  1 
ATOM   2696 C CD1 . LEU A 1 391 ? 199.347 187.747 162.151 1.00 68.71  ?  391 LEU A CD1 1 
ATOM   2697 C CD2 . LEU A 1 391 ? 201.348 188.931 161.238 1.00 58.73  ?  391 LEU A CD2 1 
ATOM   2698 N N   . PHE A 1 392 ? 201.219 191.313 164.957 1.00 63.10  ?  392 PHE A N   1 
ATOM   2699 C CA  . PHE A 1 392 ? 202.345 191.102 165.854 1.00 67.67  ?  392 PHE A CA  1 
ATOM   2700 C C   . PHE A 1 392 ? 201.989 191.325 167.316 1.00 72.49  ?  392 PHE A C   1 
ATOM   2701 O O   . PHE A 1 392 ? 202.634 190.730 168.184 1.00 71.48  ?  392 PHE A O   1 
ATOM   2702 C CB  . PHE A 1 392 ? 203.521 191.991 165.453 1.00 72.12  ?  392 PHE A CB  1 
ATOM   2703 C CG  . PHE A 1 392 ? 204.597 191.252 164.716 1.00 71.77  ?  392 PHE A CG  1 
ATOM   2704 C CD1 . PHE A 1 392 ? 204.431 190.912 163.386 1.00 70.36  ?  392 PHE A CD1 1 
ATOM   2705 C CD2 . PHE A 1 392 ? 205.761 190.874 165.358 1.00 77.76  ?  392 PHE A CD2 1 
ATOM   2706 C CE1 . PHE A 1 392 ? 205.411 190.223 162.707 1.00 72.30  ?  392 PHE A CE1 1 
ATOM   2707 C CE2 . PHE A 1 392 ? 206.746 190.184 164.684 1.00 73.15  ?  392 PHE A CE2 1 
ATOM   2708 C CZ  . PHE A 1 392 ? 206.570 189.858 163.357 1.00 74.64  ?  392 PHE A CZ  1 
ATOM   2709 N N   . MET A 1 393 ? 200.970 192.137 167.612 1.00 74.28  ?  393 MET A N   1 
ATOM   2710 C CA  . MET A 1 393 ? 200.463 192.186 168.981 1.00 70.52  ?  393 MET A CA  1 
ATOM   2711 C C   . MET A 1 393 ? 200.022 190.803 169.443 1.00 72.34  ?  393 MET A C   1 
ATOM   2712 O O   . MET A 1 393 ? 200.443 190.321 170.504 1.00 73.65  ?  393 MET A O   1 
ATOM   2713 C CB  . MET A 1 393 ? 199.306 193.180 169.082 1.00 73.17  ?  393 MET A CB  1 
ATOM   2714 C CG  . MET A 1 393 ? 199.737 194.630 169.150 1.00 75.62  ?  393 MET A CG  1 
ATOM   2715 S SD  . MET A 1 393 ? 199.829 195.219 170.848 1.00 97.47  ?  393 MET A SD  1 
ATOM   2716 C CE  . MET A 1 393 ? 201.525 194.809 171.238 1.00 77.84  ?  393 MET A CE  1 
ATOM   2717 N N   . ALA A 1 394 ? 199.186 190.139 168.641 1.00 63.64  ?  394 ALA A N   1 
ATOM   2718 C CA  . ALA A 1 394 ? 198.727 188.798 168.983 1.00 60.38  ?  394 ALA A CA  1 
ATOM   2719 C C   . ALA A 1 394 ? 199.882 187.808 169.008 1.00 59.89  ?  394 ALA A C   1 
ATOM   2720 O O   . ALA A 1 394 ? 199.937 186.934 169.879 1.00 63.05  ?  394 ALA A O   1 
ATOM   2721 C CB  . ALA A 1 394 ? 197.654 188.344 167.996 1.00 53.31  ?  394 ALA A CB  1 
ATOM   2722 N N   . VAL A 1 395 ? 200.813 187.926 168.059 1.00 61.59  ?  395 VAL A N   1 
ATOM   2723 C CA  . VAL A 1 395 ? 201.947 187.005 168.009 1.00 62.40  ?  395 VAL A CA  1 
ATOM   2724 C C   . VAL A 1 395 ? 202.756 187.091 169.297 1.00 55.49  ?  395 VAL A C   1 
ATOM   2725 O O   . VAL A 1 395 ? 203.054 186.073 169.930 1.00 59.49  ?  395 VAL A O   1 
ATOM   2726 C CB  . VAL A 1 395 ? 202.819 187.292 166.772 1.00 63.56  ?  395 VAL A CB  1 
ATOM   2727 C CG1 . VAL A 1 395 ? 204.234 186.778 166.982 1.00 50.95  ?  395 VAL A CG1 1 
ATOM   2728 C CG2 . VAL A 1 395 ? 202.205 186.665 165.532 1.00 60.38  ?  395 VAL A CG2 1 
ATOM   2729 N N   . THR A 1 396 ? 203.102 188.310 169.717 1.00 63.97  ?  396 THR A N   1 
ATOM   2730 C CA  . THR A 1 396 ? 203.892 188.487 170.931 1.00 61.13  ?  396 THR A CA  1 
ATOM   2731 C C   . THR A 1 396 ? 203.122 188.025 172.164 1.00 64.61  ?  396 THR A C   1 
ATOM   2732 O O   . THR A 1 396 ? 203.660 187.301 173.013 1.00 66.09  ?  396 THR A O   1 
ATOM   2733 C CB  . THR A 1 396 ? 204.306 189.953 171.069 1.00 65.29  ?  396 THR A CB  1 
ATOM   2734 O OG1 . THR A 1 396 ? 205.316 190.258 170.099 1.00 75.37  ?  396 THR A OG1 1 
ATOM   2735 C CG2 . THR A 1 396 ? 204.849 190.230 172.456 1.00 62.52  ?  396 THR A CG2 1 
ATOM   2736 N N   . SER A 1 397 ? 201.848 188.419 172.270 1.00 66.81  ?  397 SER A N   1 
ATOM   2737 C CA  . SER A 1 397 ? 201.063 188.073 173.450 1.00 56.87  ?  397 SER A CA  1 
ATOM   2738 C C   . SER A 1 397 ? 200.891 186.566 173.587 1.00 67.95  ?  397 SER A C   1 
ATOM   2739 O O   . SER A 1 397 ? 201.011 186.020 174.690 1.00 71.53  ?  397 SER A O   1 
ATOM   2740 C CB  . SER A 1 397 ? 199.702 188.765 173.392 1.00 62.08  ?  397 SER A CB  1 
ATOM   2741 O OG  . SER A 1 397 ? 198.902 188.409 174.505 1.00 67.92  ?  397 SER A OG  1 
ATOM   2742 N N   . ALA A 1 398 ? 200.609 185.872 172.483 1.00 64.03  ?  398 ALA A N   1 
ATOM   2743 C CA  . ALA A 1 398 ? 200.404 184.432 172.542 1.00 54.15  ?  398 ALA A CA  1 
ATOM   2744 C C   . ALA A 1 398 ? 201.712 183.664 172.677 1.00 58.88  ?  398 ALA A C   1 
ATOM   2745 O O   . ALA A 1 398 ? 201.741 182.623 173.340 1.00 64.80  ?  398 ALA A O   1 
ATOM   2746 C CB  . ALA A 1 398 ? 199.645 183.961 171.304 1.00 59.11  ?  398 ALA A CB  1 
ATOM   2747 N N   . GLY A 1 399 ? 202.798 184.146 172.068 1.00 58.45  ?  399 GLY A N   1 
ATOM   2748 C CA  . GLY A 1 399 ? 204.068 183.459 172.197 1.00 51.33  ?  399 GLY A CA  1 
ATOM   2749 C C   . GLY A 1 399 ? 204.686 183.603 173.570 1.00 62.24  ?  399 GLY A C   1 
ATOM   2750 O O   . GLY A 1 399 ? 205.399 182.707 174.027 1.00 67.95  ?  399 GLY A O   1 
ATOM   2751 N N   . SER A 1 400 ? 204.434 184.729 174.242 1.00 70.43  ?  400 SER A N   1 
ATOM   2752 C CA  . SER A 1 400 ? 204.912 184.876 175.612 1.00 63.83  ?  400 SER A CA  1 
ATOM   2753 C C   . SER A 1 400 ? 204.219 183.889 176.543 1.00 61.08  ?  400 SER A C   1 
ATOM   2754 O O   . SER A 1 400 ? 204.833 183.378 177.486 1.00 62.91  ?  400 SER A O   1 
ATOM   2755 C CB  . SER A 1 400 ? 204.703 186.312 176.091 1.00 65.86  ?  400 SER A CB  1 
ATOM   2756 O OG  . SER A 1 400 ? 203.487 186.439 176.806 1.00 77.99  ?  400 SER A OG  1 
ATOM   2757 N N   . SER A 1 401 ? 202.938 183.608 176.293 1.00 60.26  ?  401 SER A N   1 
ATOM   2758 C CA  . SER A 1 401 ? 202.214 182.638 177.108 1.00 63.14  ?  401 SER A CA  1 
ATOM   2759 C C   . SER A 1 401 ? 202.697 181.217 176.843 1.00 59.13  ?  401 SER A C   1 
ATOM   2760 O O   . SER A 1 401 ? 202.769 180.400 177.768 1.00 61.60  ?  401 SER A O   1 
ATOM   2761 C CB  . SER A 1 401 ? 200.714 182.753 176.846 1.00 64.35  ?  401 SER A CB  1 
ATOM   2762 O OG  . SER A 1 401 ? 199.994 181.790 177.592 1.00 64.58  ?  401 SER A OG  1 
ATOM   2763 N N   . GLU A 1 402 ? 203.017 180.897 175.588 1.00 70.35  ?  402 GLU A N   1 
ATOM   2764 C CA  . GLU A 1 402 ? 203.523 179.564 175.270 1.00 60.24  ?  402 GLU A CA  1 
ATOM   2765 C C   . GLU A 1 402 ? 204.895 179.329 175.886 1.00 67.95  ?  402 GLU A C   1 
ATOM   2766 O O   . GLU A 1 402 ? 205.199 178.214 176.323 1.00 71.67  ?  402 GLU A O   1 
ATOM   2767 C CB  . GLU A 1 402 ? 203.577 179.364 173.757 1.00 63.73  ?  402 GLU A CB  1 
ATOM   2768 C CG  . GLU A 1 402 ? 202.222 179.234 173.090 1.00 67.45  ?  402 GLU A CG  1 
ATOM   2769 C CD  . GLU A 1 402 ? 201.352 178.175 173.735 1.00 79.37  ?  402 GLU A CD  1 
ATOM   2770 O OE1 . GLU A 1 402 ? 201.446 177.001 173.324 1.00 79.70  ?  402 GLU A OE1 1 
ATOM   2771 O OE2 . GLU A 1 402 ? 200.564 178.515 174.642 1.00 79.60  -1 402 GLU A OE2 1 
ATOM   2772 N N   . LEU A 1 403 ? 205.744 180.359 175.913 1.00 75.12  ?  403 LEU A N   1 
ATOM   2773 C CA  . LEU A 1 403 ? 207.055 180.208 176.533 1.00 68.97  ?  403 LEU A CA  1 
ATOM   2774 C C   . LEU A 1 403 ? 206.931 179.920 178.022 1.00 61.56  ?  403 LEU A C   1 
ATOM   2775 O O   . LEU A 1 403 ? 207.626 179.044 178.548 1.00 69.27  ?  403 LEU A O   1 
ATOM   2776 C CB  . LEU A 1 403 ? 207.910 181.451 176.290 1.00 69.63  ?  403 LEU A CB  1 
ATOM   2777 C CG  . LEU A 1 403 ? 208.866 181.419 175.093 1.00 63.93  ?  403 LEU A CG  1 
ATOM   2778 C CD1 . LEU A 1 403 ? 208.245 180.732 173.887 1.00 66.58  ?  403 LEU A CD1 1 
ATOM   2779 C CD2 . LEU A 1 403 ? 209.323 182.820 174.734 1.00 68.28  ?  403 LEU A CD2 1 
ATOM   2780 N N   . ILE A 1 404 ? 206.005 180.569 178.721 1.00 67.08  ?  404 ILE A N   1 
ATOM   2781 C CA  . ILE A 1 404 ? 205.802 180.281 180.174 1.00 68.27  ?  404 ILE A CA  1 
ATOM   2782 C C   . ILE A 1 404 ? 204.766 179.170 180.397 1.00 74.53  ?  404 ILE A C   1 
ATOM   2783 O O   . ILE A 1 404 ? 203.992 179.290 181.352 1.00 76.93  ?  404 ILE A O   1 
ATOM   2784 C CB  . ILE A 1 404 ? 205.440 181.561 180.953 1.00 69.80  ?  404 ILE A CB  1 
ATOM   2785 C CG1 . ILE A 1 404 ? 206.592 182.565 180.976 1.00 71.43  ?  404 ILE A CG1 1 
ATOM   2786 C CG2 . ILE A 1 404 ? 204.987 181.219 182.363 1.00 71.15  ?  404 ILE A CG2 1 
ATOM   2787 C CD1 . ILE A 1 404 ? 206.199 183.925 181.494 1.00 69.60  ?  404 ILE A CD1 1 
ATOM   2788 N N   . ALA A 1 405 ? 204.718 178.142 179.551 1.00 73.16  ?  405 ALA A N   1 
ATOM   2789 C CA  . ALA A 1 405 ? 203.853 177.003 179.814 1.00 67.11  ?  405 ALA A CA  1 
ATOM   2790 C C   . ALA A 1 405 ? 204.765 175.766 179.870 1.00 73.17  ?  405 ALA A C   1 
ATOM   2791 O O   . ALA A 1 405 ? 204.385 174.704 180.371 1.00 84.55  ?  405 ALA A O   1 
ATOM   2792 C CB  . ALA A 1 405 ? 202.780 176.848 178.756 1.00 71.51  ?  405 ALA A CB  1 
ATOM   2793 N N   . VAL A 1 406 ? 205.973 175.936 179.335 1.00 70.52  ?  406 VAL A N   1 
ATOM   2794 C CA  . VAL A 1 406 ? 206.954 174.871 179.257 1.00 68.97  ?  406 VAL A CA  1 
ATOM   2795 C C   . VAL A 1 406 ? 208.094 175.068 180.249 1.00 75.41  ?  406 VAL A C   1 
ATOM   2796 O O   . VAL A 1 406 ? 208.650 174.078 180.739 1.00 84.25  ?  406 VAL A O   1 
ATOM   2797 C CB  . VAL A 1 406 ? 207.497 174.751 177.817 1.00 69.46  ?  406 VAL A CB  1 
ATOM   2798 C CG1 . VAL A 1 406 ? 208.444 173.570 177.686 1.00 74.67  ?  406 VAL A CG1 1 
ATOM   2799 C CG2 . VAL A 1 406 ? 206.351 174.631 176.828 1.00 69.12  ?  406 VAL A CG2 1 
ATOM   2800 N N   . SER A 1 407 ? 208.454 176.314 180.564 1.00 77.79  ?  407 SER A N   1 
ATOM   2801 C CA  . SER A 1 407 ? 209.416 176.552 181.632 1.00 77.25  ?  407 SER A CA  1 
ATOM   2802 C C   . SER A 1 407 ? 208.867 176.080 182.970 1.00 78.92  ?  407 SER A C   1 
ATOM   2803 O O   . SER A 1 407 ? 209.587 175.465 183.763 1.00 80.89  ?  407 SER A O   1 
ATOM   2804 C CB  . SER A 1 407 ? 209.781 178.034 181.689 1.00 77.25  ?  407 SER A CB  1 
ATOM   2805 O OG  . SER A 1 407 ? 208.633 178.832 181.910 1.00 79.47  ?  407 SER A OG  1 
ATOM   2806 N N   . SER A 1 408 ? 207.586 176.350 183.235 1.00 84.17  ?  408 SER A N   1 
ATOM   2807 C CA  . SER A 1 408 ? 206.959 175.834 184.447 1.00 86.04  ?  408 SER A CA  1 
ATOM   2808 C C   . SER A 1 408 ? 206.843 174.316 184.402 1.00 84.61  ?  408 SER A C   1 
ATOM   2809 O O   . SER A 1 408 ? 207.091 173.640 185.407 1.00 91.05  ?  408 SER A O   1 
ATOM   2810 C CB  . SER A 1 408 ? 205.584 176.471 184.643 1.00 83.62  ?  408 SER A CB  1 
ATOM   2811 O OG  . SER A 1 408 ? 204.701 176.108 183.598 1.00 80.23  ?  408 SER A OG  1 
ATOM   2812 N N   . LEU A 1 409 ? 206.474 173.765 183.243 1.00 76.16  ?  409 LEU A N   1 
ATOM   2813 C CA  . LEU A 1 409 ? 206.400 172.315 183.096 1.00 74.86  ?  409 LEU A CA  1 
ATOM   2814 C C   . LEU A 1 409 ? 207.744 171.667 183.398 1.00 78.68  ?  409 LEU A C   1 
ATOM   2815 O O   . LEU A 1 409 ? 207.828 170.722 184.190 1.00 88.11  ?  409 LEU A O   1 
ATOM   2816 C CB  . LEU A 1 409 ? 205.940 171.960 181.681 1.00 78.78  ?  409 LEU A CB  1 
ATOM   2817 C CG  . LEU A 1 409 ? 204.877 170.876 181.495 1.00 80.57  ?  409 LEU A CG  1 
ATOM   2818 C CD1 . LEU A 1 409 ? 203.819 170.951 182.580 1.00 82.49  ?  409 LEU A CD1 1 
ATOM   2819 C CD2 . LEU A 1 409 ? 204.243 170.993 180.119 1.00 74.89  ?  409 LEU A CD2 1 
ATOM   2820 N N   . PHE A 1 410 ? 208.814 172.182 182.789 1.00 85.23  ?  410 PHE A N   1 
ATOM   2821 C CA  . PHE A 1 410 ? 210.141 171.622 183.015 1.00 83.42  ?  410 PHE A CA  1 
ATOM   2822 C C   . PHE A 1 410 ? 210.591 171.810 184.459 1.00 86.59  ?  410 PHE A C   1 
ATOM   2823 O O   . PHE A 1 410 ? 211.181 170.903 185.056 1.00 91.52  ?  410 PHE A O   1 
ATOM   2824 C CB  . PHE A 1 410 ? 211.144 172.259 182.052 1.00 80.48  ?  410 PHE A CB  1 
ATOM   2825 C CG  . PHE A 1 410 ? 212.524 171.671 182.132 1.00 85.49  ?  410 PHE A CG  1 
ATOM   2826 C CD1 . PHE A 1 410 ? 213.468 172.194 183.000 1.00 88.61  ?  410 PHE A CD1 1 
ATOM   2827 C CD2 . PHE A 1 410 ? 212.877 170.597 181.336 1.00 89.04  ?  410 PHE A CD2 1 
ATOM   2828 C CE1 . PHE A 1 410 ? 214.736 171.653 183.075 1.00 87.51  ?  410 PHE A CE1 1 
ATOM   2829 C CE2 . PHE A 1 410 ? 214.145 170.052 181.406 1.00 89.33  ?  410 PHE A CE2 1 
ATOM   2830 C CZ  . PHE A 1 410 ? 215.075 170.581 182.277 1.00 88.93  ?  410 PHE A CZ  1 
ATOM   2831 N N   . THR A 1 411 ? 210.324 172.981 185.041 1.00 82.91  ?  411 THR A N   1 
ATOM   2832 C CA  . THR A 1 411 ? 210.865 173.299 186.355 1.00 83.55  ?  411 THR A CA  1 
ATOM   2833 C C   . THR A 1 411 ? 210.065 172.693 187.500 1.00 89.07  ?  411 THR A C   1 
ATOM   2834 O O   . THR A 1 411 ? 210.568 172.650 188.627 1.00 92.43  ?  411 THR A O   1 
ATOM   2835 C CB  . THR A 1 411 ? 210.952 174.818 186.537 1.00 83.95  ?  411 THR A CB  1 
ATOM   2836 O OG1 . THR A 1 411 ? 211.954 175.126 187.514 1.00 89.66  ?  411 THR A OG1 1 
ATOM   2837 C CG2 . THR A 1 411 ? 209.622 175.384 186.999 1.00 86.69  ?  411 THR A CG2 1 
ATOM   2838 N N   . TYR A 1 412 ? 208.840 172.223 187.251 1.00 88.61  ?  412 TYR A N   1 
ATOM   2839 C CA  . TYR A 1 412 ? 208.033 171.637 188.308 1.00 89.22  ?  412 TYR A CA  1 
ATOM   2840 C C   . TYR A 1 412 ? 207.701 170.167 188.106 1.00 93.28  ?  412 TYR A C   1 
ATOM   2841 O O   . TYR A 1 412 ? 207.350 169.499 189.083 1.00 99.80  ?  412 TYR A O   1 
ATOM   2842 C CB  . TYR A 1 412 ? 206.717 172.414 188.475 1.00 91.20  ?  412 TYR A CB  1 
ATOM   2843 C CG  . TYR A 1 412 ? 206.876 173.740 189.181 1.00 92.56  ?  412 TYR A CG  1 
ATOM   2844 C CD1 . TYR A 1 412 ? 207.492 173.818 190.423 1.00 90.10  ?  412 TYR A CD1 1 
ATOM   2845 C CD2 . TYR A 1 412 ? 206.411 174.915 188.606 1.00 93.72  ?  412 TYR A CD2 1 
ATOM   2846 C CE1 . TYR A 1 412 ? 207.640 175.028 191.071 1.00 93.54  ?  412 TYR A CE1 1 
ATOM   2847 C CE2 . TYR A 1 412 ? 206.555 176.131 189.248 1.00 93.32  ?  412 TYR A CE2 1 
ATOM   2848 C CZ  . TYR A 1 412 ? 207.171 176.181 190.479 1.00 95.78  ?  412 TYR A CZ  1 
ATOM   2849 O OH  . TYR A 1 412 ? 207.316 177.388 191.121 1.00 92.83  ?  412 TYR A OH  1 
ATOM   2850 N N   . ASP A 1 413 ? 207.803 169.642 186.885 1.00 88.43  ?  413 ASP A N   1 
ATOM   2851 C CA  . ASP A 1 413 ? 207.434 168.263 186.614 1.00 86.54  ?  413 ASP A CA  1 
ATOM   2852 C C   . ASP A 1 413 ? 208.593 167.389 186.164 1.00 89.51  ?  413 ASP A C   1 
ATOM   2853 O O   . ASP A 1 413 ? 208.409 166.174 186.036 1.00 100.26 ?  413 ASP A O   1 
ATOM   2854 C CB  . ASP A 1 413 ? 206.327 168.209 185.551 1.00 86.97  ?  413 ASP A CB  1 
ATOM   2855 C CG  . ASP A 1 413 ? 204.990 168.672 186.085 1.00 94.16  ?  413 ASP A CG  1 
ATOM   2856 O OD1 . ASP A 1 413 ? 204.647 168.306 187.228 1.00 95.11  ?  413 ASP A OD1 1 
ATOM   2857 O OD2 . ASP A 1 413 ? 204.288 169.412 185.370 1.00 97.82  -1 413 ASP A OD2 1 
ATOM   2858 N N   . ILE A 1 414 ? 209.771 167.957 185.917 1.00 85.98  ?  414 ILE A N   1 
ATOM   2859 C CA  . ILE A 1 414 ? 210.922 167.164 185.505 1.00 88.55  ?  414 ILE A CA  1 
ATOM   2860 C C   . ILE A 1 414 ? 212.090 167.435 186.444 1.00 90.81  ?  414 ILE A C   1 
ATOM   2861 O O   . ILE A 1 414 ? 212.653 166.506 187.033 1.00 93.40  ?  414 ILE A O   1 
ATOM   2862 C CB  . ILE A 1 414 ? 211.308 167.455 184.043 1.00 89.17  ?  414 ILE A CB  1 
ATOM   2863 C CG1 . ILE A 1 414 ? 210.314 166.791 183.090 1.00 88.95  ?  414 ILE A CG1 1 
ATOM   2864 C CG2 . ILE A 1 414 ? 212.716 166.964 183.757 1.00 84.92  ?  414 ILE A CG2 1 
ATOM   2865 C CD1 . ILE A 1 414 ? 210.100 167.551 181.802 1.00 85.72  ?  414 ILE A CD1 1 
ATOM   2866 N N   . TYR A 1 415 ? 212.462 168.708 186.588 1.00 95.22  ?  415 TYR A N   1 
ATOM   2867 C CA  . TYR A 1 415 ? 213.627 169.050 187.397 1.00 94.39  ?  415 TYR A CA  1 
ATOM   2868 C C   . TYR A 1 415 ? 213.358 168.834 188.882 1.00 97.06  ?  415 TYR A C   1 
ATOM   2869 O O   . TYR A 1 415 ? 214.172 168.228 189.588 1.00 100.05 ?  415 TYR A O   1 
ATOM   2870 C CB  . TYR A 1 415 ? 214.044 170.496 187.133 1.00 94.66  ?  415 TYR A CB  1 
ATOM   2871 C CG  . TYR A 1 415 ? 215.214 170.953 187.974 1.00 94.14  ?  415 TYR A CG  1 
ATOM   2872 C CD1 . TYR A 1 415 ? 216.513 170.606 187.635 1.00 93.69  ?  415 TYR A CD1 1 
ATOM   2873 C CD2 . TYR A 1 415 ? 215.018 171.730 189.108 1.00 93.65  ?  415 TYR A CD2 1 
ATOM   2874 C CE1 . TYR A 1 415 ? 217.585 171.019 188.400 1.00 93.79  ?  415 TYR A CE1 1 
ATOM   2875 C CE2 . TYR A 1 415 ? 216.084 172.147 189.879 1.00 94.60  ?  415 TYR A CE2 1 
ATOM   2876 C CZ  . TYR A 1 415 ? 217.365 171.789 189.520 1.00 98.52  ?  415 TYR A CZ  1 
ATOM   2877 O OH  . TYR A 1 415 ? 218.430 172.202 190.284 1.00 100.23 ?  415 TYR A OH  1 
ATOM   2878 N N   . ARG A 1 416 ? 212.222 169.327 189.376 1.00 98.62  ?  416 ARG A N   1 
ATOM   2879 C CA  . ARG A 1 416 ? 211.954 169.246 190.807 1.00 99.87  ?  416 ARG A CA  1 
ATOM   2880 C C   . ARG A 1 416 ? 211.564 167.833 191.224 1.00 104.02 ?  416 ARG A C   1 
ATOM   2881 O O   . ARG A 1 416 ? 211.923 167.382 192.317 1.00 105.60 ?  416 ARG A O   1 
ATOM   2882 C CB  . ARG A 1 416 ? 210.862 170.242 191.195 1.00 100.09 ?  416 ARG A CB  1 
ATOM   2883 C CG  . ARG A 1 416 ? 210.527 170.241 192.675 1.00 101.70 ?  416 ARG A CG  1 
ATOM   2884 C CD  . ARG A 1 416 ? 209.575 171.368 193.032 1.00 103.65 ?  416 ARG A CD  1 
ATOM   2885 N NE  . ARG A 1 416 ? 209.048 171.228 194.384 1.00 104.71 ?  416 ARG A NE  1 
ATOM   2886 C CZ  . ARG A 1 416 ? 209.719 171.532 195.487 1.00 103.38 ?  416 ARG A CZ  1 
ATOM   2887 N NH1 . ARG A 1 416 ? 210.955 172.001 195.438 1.00 100.52 1  416 ARG A NH1 1 
ATOM   2888 N NH2 . ARG A 1 416 ? 209.133 171.362 196.669 1.00 100.43 ?  416 ARG A NH2 1 
ATOM   2889 N N   . THR A 1 417 ? 210.835 167.118 190.367 1.00 102.95 ?  417 THR A N   1 
ATOM   2890 C CA  . THR A 1 417 ? 210.366 165.785 190.728 1.00 102.65 ?  417 THR A CA  1 
ATOM   2891 C C   . THR A 1 417 ? 211.448 164.733 190.508 1.00 102.54 ?  417 THR A C   1 
ATOM   2892 O O   . THR A 1 417 ? 211.776 163.970 191.422 1.00 101.91 ?  417 THR A O   1 
ATOM   2893 C CB  . THR A 1 417 ? 209.109 165.436 189.929 1.00 100.31 ?  417 THR A CB  1 
ATOM   2894 O OG1 . THR A 1 417 ? 208.132 166.468 190.105 1.00 102.31 ?  417 THR A OG1 1 
ATOM   2895 C CG2 . THR A 1 417 ? 208.529 164.117 190.404 1.00 101.35 ?  417 THR A CG2 1 
ATOM   2896 N N   . TYR A 1 418 ? 212.236 164.792 189.446 1.00 98.28  ?  418 TYR A N   1 
ATOM   2897 C CA  . TYR A 1 418 ? 213.178 163.673 189.192 1.00 95.65  ?  418 TYR A CA  1 
ATOM   2898 C C   . TYR A 1 418 ? 214.667 164.033 189.270 1.00 97.69  ?  418 TYR A C   1 
ATOM   2899 O O   . TYR A 1 418 ? 215.386 163.179 189.761 1.00 99.09  ?  418 TYR A O   1 
ATOM   2900 C CB  . TYR A 1 418 ? 212.813 163.040 187.851 1.00 94.62  ?  418 TYR A CB  1 
ATOM   2901 C CG  . TYR A 1 418 ? 211.381 162.576 187.788 1.00 99.50  ?  418 TYR A CG  1 
ATOM   2902 C CD1 . TYR A 1 418 ? 210.903 161.628 188.676 1.00 99.94  ?  418 TYR A CD1 1 
ATOM   2903 C CD2 . TYR A 1 418 ? 210.492 163.105 186.870 1.00 98.30  ?  418 TYR A CD2 1 
ATOM   2904 C CE1 . TYR A 1 418 ? 209.586 161.205 188.646 1.00 98.11  ?  418 TYR A CE1 1 
ATOM   2905 C CE2 . TYR A 1 418 ? 209.171 162.693 186.825 1.00 97.59  ?  418 TYR A CE2 1 
ATOM   2906 C CZ  . TYR A 1 418 ? 208.716 161.743 187.719 1.00 98.41  ?  418 TYR A CZ  1 
ATOM   2907 O OH  . TYR A 1 418 ? 207.413 161.334 187.692 1.00 100.38 ?  418 TYR A OH  1 
ATOM   2908 N N   . ILE A 1 419 ? 215.136 165.205 188.839 1.00 30.00  ?  419 ILE A N   1 
ATOM   2909 C CA  . ILE A 1 419 ? 216.604 165.509 188.768 1.00 30.00  ?  419 ILE A CA  1 
ATOM   2910 C C   . ILE A 1 419 ? 217.168 166.025 190.092 1.00 30.00  ?  419 ILE A C   1 
ATOM   2911 O O   . ILE A 1 419 ? 218.299 165.659 190.406 1.00 30.00  ?  419 ILE A O   1 
ATOM   2912 C CB  . ILE A 1 419 ? 216.905 166.505 187.642 1.00 30.00  ?  419 ILE A CB  1 
ATOM   2913 C CG1 . ILE A 1 419 ? 216.676 165.900 186.257 1.00 30.00  ?  419 ILE A CG1 1 
ATOM   2914 C CG2 . ILE A 1 419 ? 218.310 167.064 187.777 1.00 30.00  ?  419 ILE A CG2 1 
ATOM   2915 C CD1 . ILE A 1 419 ? 216.567 166.936 185.166 1.00 30.00  ?  419 ILE A CD1 1 
ATOM   2916 N N   . ASN A 1 420 ? 216.426 166.834 190.834 1.00 30.00  ?  420 ASN A N   1 
ATOM   2917 C CA  . ASN A 1 420 ? 216.876 167.333 192.155 1.00 30.00  ?  420 ASN A CA  1 
ATOM   2918 C C   . ASN A 1 420 ? 215.635 167.723 192.937 1.00 30.00  ?  420 ASN A C   1 
ATOM   2919 O O   . ASN A 1 420 ? 215.078 168.774 192.651 1.00 30.00  ?  420 ASN A O   1 
ATOM   2920 C CB  . ASN A 1 420 ? 217.836 168.510 192.020 1.00 30.00  ?  420 ASN A CB  1 
ATOM   2921 C CG  . ASN A 1 420 ? 218.183 169.198 193.321 1.00 30.00  ?  420 ASN A CG  1 
ATOM   2922 O OD1 . ASN A 1 420 ? 218.239 168.569 194.373 1.00 30.00  ?  420 ASN A OD1 1 
ATOM   2923 N ND2 . ASN A 1 420 ? 218.439 170.493 193.252 1.00 30.00  ?  420 ASN A ND2 1 
ATOM   2924 N N   . PRO A 1 421 ? 215.117 166.875 193.853 1.00 30.00  ?  421 PRO A N   1 
ATOM   2925 C CA  . PRO A 1 421 ? 213.854 167.145 194.515 1.00 30.00  ?  421 PRO A CA  1 
ATOM   2926 C C   . PRO A 1 421 ? 214.021 167.942 195.799 1.00 30.00  ?  421 PRO A C   1 
ATOM   2927 O O   . PRO A 1 421 ? 213.149 167.863 196.616 1.00 30.00  ?  421 PRO A O   1 
ATOM   2928 C CB  . PRO A 1 421 ? 213.370 165.736 194.843 1.00 30.00  ?  421 PRO A CB  1 
ATOM   2929 C CG  . PRO A 1 421 ? 214.627 165.023 195.236 1.00 30.00  ?  421 PRO A CG  1 
ATOM   2930 C CD  . PRO A 1 421 ? 215.690 165.604 194.327 1.00 30.00  ?  421 PRO A CD  1 
ATOM   2931 N N   . ARG A 1 422 ? 215.104 168.698 195.918 1.00 30.00  ?  422 ARG A N   1 
ATOM   2932 C CA  . ARG A 1 422 ? 215.334 169.575 197.103 1.00 30.00  ?  422 ARG A CA  1 
ATOM   2933 C C   . ARG A 1 422 ? 215.876 170.906 196.577 1.00 30.00  ?  422 ARG A C   1 
ATOM   2934 O O   . ARG A 1 422 ? 217.104 171.033 196.528 1.00 30.00  ?  422 ARG A O   1 
ATOM   2935 C CB  . ARG A 1 422 ? 216.288 168.887 198.084 1.00 30.00  ?  422 ARG A CB  1 
ATOM   2936 C CG  . ARG A 1 422 ? 215.720 167.618 198.698 1.00 30.00  ?  422 ARG A CG  1 
ATOM   2937 C CD  . ARG A 1 422 ? 216.702 166.894 199.591 1.00 30.00  ?  422 ARG A CD  1 
ATOM   2938 N NE  . ARG A 1 422 ? 217.065 167.686 200.753 1.00 30.00  ?  422 ARG A NE  1 
ATOM   2939 C CZ  . ARG A 1 422 ? 217.994 167.332 201.631 1.00 30.00  ?  422 ARG A CZ  1 
ATOM   2940 N NH1 . ARG A 1 422 ? 218.509 168.229 202.450 1.00 30.00  1  422 ARG A NH1 1 
ATOM   2941 N NH2 . ARG A 1 422 ? 218.409 166.078 201.679 1.00 30.00  ?  422 ARG A NH2 1 
ATOM   2942 N N   . ALA A 1 423 ? 215.005 171.863 196.219 1.00 30.00  ?  423 ALA A N   1 
ATOM   2943 C CA  . ALA A 1 423 ? 215.495 173.085 195.537 1.00 30.00  ?  423 ALA A CA  1 
ATOM   2944 C C   . ALA A 1 423 ? 215.098 174.385 196.232 1.00 30.00  ?  423 ALA A C   1 
ATOM   2945 O O   . ALA A 1 423 ? 213.904 174.551 196.487 1.00 30.00  ?  423 ALA A O   1 
ATOM   2946 C CB  . ALA A 1 423 ? 214.996 173.081 194.123 1.00 30.00  ?  423 ALA A CB  1 
ATOM   2947 N N   . THR A 1 424 ? 216.057 175.285 196.455 1.00 30.00  ?  424 THR A N   1 
ATOM   2948 C CA  . THR A 1 424 ? 215.842 176.617 197.076 1.00 30.00  ?  424 THR A CA  1 
ATOM   2949 C C   . THR A 1 424 ? 215.373 177.586 195.987 1.00 30.00  ?  424 THR A C   1 
ATOM   2950 O O   . THR A 1 424 ? 215.680 177.331 194.809 1.00 30.00  ?  424 THR A O   1 
ATOM   2951 C CB  . THR A 1 424 ? 217.126 177.093 197.761 1.00 30.00  ?  424 THR A CB  1 
ATOM   2952 O OG1 . THR A 1 424 ? 218.166 177.077 196.782 1.00 30.00  ?  424 THR A OG1 1 
ATOM   2953 C CG2 . THR A 1 424 ? 217.521 176.225 198.935 1.00 30.00  ?  424 THR A CG2 1 
ATOM   2954 N N   . GLY A 1 425 ? 214.655 178.648 196.359 1.00 30.00  ?  425 GLY A N   1 
ATOM   2955 C CA  . GLY A 1 425 ? 214.108 179.565 195.337 1.00 30.00  ?  425 GLY A CA  1 
ATOM   2956 C C   . GLY A 1 425 ? 215.132 180.076 194.347 1.00 30.00  ?  425 GLY A C   1 
ATOM   2957 O O   . GLY A 1 425 ? 214.784 180.241 193.175 1.00 30.00  ?  425 GLY A O   1 
ATOM   2958 N N   . ARG A 1 426 ? 216.355 180.318 194.787 1.00 30.00  ?  426 ARG A N   1 
ATOM   2959 C CA  . ARG A 1 426 ? 217.357 180.910 193.877 1.00 30.00  ?  426 ARG A CA  1 
ATOM   2960 C C   . ARG A 1 426 ? 217.709 179.879 192.811 1.00 30.00  ?  426 ARG A C   1 
ATOM   2961 O O   . ARG A 1 426 ? 218.286 180.267 191.800 1.00 30.00  ?  426 ARG A O   1 
ATOM   2962 C CB  . ARG A 1 426 ? 218.589 181.358 194.665 1.00 30.00  ?  426 ARG A CB  1 
ATOM   2963 C CG  . ARG A 1 426 ? 218.319 182.488 195.649 1.00 30.00  ?  426 ARG A CG  1 
ATOM   2964 C CD  . ARG A 1 426 ? 219.516 182.868 196.498 1.00 30.00  ?  426 ARG A CD  1 
ATOM   2965 N NE  . ARG A 1 426 ? 220.643 183.409 195.745 1.00 30.00  ?  426 ARG A NE  1 
ATOM   2966 C CZ  . ARG A 1 426 ? 221.840 183.708 196.244 1.00 30.00  ?  426 ARG A CZ  1 
ATOM   2967 N NH1 . ARG A 1 426 ? 222.923 183.508 195.514 1.00 30.00  1  426 ARG A NH1 1 
ATOM   2968 N NH2 . ARG A 1 426 ? 221.960 184.197 197.467 1.00 30.00  ?  426 ARG A NH2 1 
ATOM   2969 N N   . GLN A 1 427 ? 217.363 178.619 193.021 1.00 111.69 ?  427 GLN A N   1 
ATOM   2970 C CA  . GLN A 1 427 ? 217.786 177.588 192.047 1.00 115.30 ?  427 GLN A CA  1 
ATOM   2971 C C   . GLN A 1 427 ? 216.596 177.213 191.172 1.00 115.95 ?  427 GLN A C   1 
ATOM   2972 O O   . GLN A 1 427 ? 216.819 176.508 190.203 1.00 115.32 ?  427 GLN A O   1 
ATOM   2973 C CB  . GLN A 1 427 ? 218.410 176.408 192.789 1.00 113.69 ?  427 GLN A CB  1 
ATOM   2974 C CG  . GLN A 1 427 ? 219.321 175.554 191.929 1.00 113.82 ?  427 GLN A CG  1 
ATOM   2975 C CD  . GLN A 1 427 ? 220.277 174.768 192.788 1.00 116.11 ?  427 GLN A CD  1 
ATOM   2976 O OE1 . GLN A 1 427 ? 220.267 174.871 194.012 1.00 117.35 ?  427 GLN A OE1 1 
ATOM   2977 N NE2 . GLN A 1 427 ? 221.117 173.975 192.145 1.00 113.99 ?  427 GLN A NE2 1 
ATOM   2978 N N   . ILE A 1 428 ? 215.394 177.670 191.502 1.00 108.01 ?  428 ILE A N   1 
ATOM   2979 C CA  . ILE A 1 428 ? 214.213 177.449 190.621 1.00 106.63 ?  428 ILE A CA  1 
ATOM   2980 C C   . ILE A 1 428 ? 214.157 178.570 189.578 1.00 109.98 ?  428 ILE A C   1 
ATOM   2981 O O   . ILE A 1 428 ? 213.850 178.261 188.428 1.00 111.18 ?  428 ILE A O   1 
ATOM   2982 C CB  . ILE A 1 428 ? 212.920 177.367 191.444 1.00 107.78 ?  428 ILE A CB  1 
ATOM   2983 C CG1 . ILE A 1 428 ? 212.908 176.131 192.345 1.00 107.14 ?  428 ILE A CG1 1 
ATOM   2984 C CG2 . ILE A 1 428 ? 211.695 177.414 190.547 1.00 107.45 ?  428 ILE A CG2 1 
ATOM   2985 C CD1 . ILE A 1 428 ? 211.795 176.130 193.364 1.00 106.13 ?  428 ILE A CD1 1 
ATOM   2986 N N   . LEU A 1 429 ? 214.503 179.810 189.940 1.00 105.37 ?  429 LEU A N   1 
ATOM   2987 C CA  . LEU A 1 429 ? 214.508 180.964 188.993 1.00 104.42 ?  429 LEU A CA  1 
ATOM   2988 C C   . LEU A 1 429 ? 215.560 180.847 187.871 1.00 106.16 ?  429 LEU A C   1 
ATOM   2989 O O   . LEU A 1 429 ? 215.287 181.388 186.820 1.00 105.94 ?  429 LEU A O   1 
ATOM   2990 C CB  . LEU A 1 429 ? 214.679 182.241 189.810 1.00 103.29 ?  429 LEU A CB  1 
ATOM   2991 C CG  . LEU A 1 429 ? 213.537 182.575 190.761 1.00 105.54 ?  429 LEU A CG  1 
ATOM   2992 C CD1 . LEU A 1 429 ? 213.899 183.778 191.611 1.00 105.20 ?  429 LEU A CD1 1 
ATOM   2993 C CD2 . LEU A 1 429 ? 212.255 182.830 189.990 1.00 105.80 ?  429 LEU A CD2 1 
ATOM   2994 N N   . LYS A 1 430 ? 216.699 180.196 188.045 1.00 103.87 ?  430 LYS A N   1 
ATOM   2995 C CA  . LYS A 1 430 ? 217.672 179.954 186.984 1.00 105.44 ?  430 LYS A CA  1 
ATOM   2996 C C   . LYS A 1 430 ? 217.155 178.929 185.981 1.00 105.79 ?  430 LYS A C   1 
ATOM   2997 O O   . LYS A 1 430 ? 217.293 179.113 184.766 1.00 107.72 ?  430 LYS A O   1 
ATOM   2998 C CB  . LYS A 1 430 ? 218.998 179.495 187.587 1.00 107.18 ?  430 LYS A CB  1 
ATOM   2999 C CG  . LYS A 1 430 ? 219.787 180.602 188.264 1.00 105.80 ?  430 LYS A CG  1 
ATOM   3000 C CD  . LYS A 1 430 ? 221.215 180.167 188.553 1.00 105.75 ?  430 LYS A CD  1 
ATOM   3001 C CE  . LYS A 1 430 ? 221.275 179.209 189.733 1.00 106.40 ?  430 LYS A CE  1 
ATOM   3002 N NZ  . LYS A 1 430 ? 221.239 177.784 189.301 1.00 107.44 1  430 LYS A NZ  1 
ATOM   3003 N N   . ILE A 1 431 ? 216.552 177.844 186.471 1.00 96.04  ?  431 ILE A N   1 
ATOM   3004 C CA  . ILE A 1 431 ? 215.998 176.832 185.577 1.00 94.69  ?  431 ILE A CA  1 
ATOM   3005 C C   . ILE A 1 431 ? 214.844 177.409 184.767 1.00 98.62  ?  431 ILE A C   1 
ATOM   3006 O O   . ILE A 1 431 ? 214.713 177.139 183.565 1.00 100.84 ?  431 ILE A O   1 
ATOM   3007 C CB  . ILE A 1 431 ? 215.563 175.593 186.381 1.00 95.92  ?  431 ILE A CB  1 
ATOM   3008 C CG1 . ILE A 1 431 ? 216.722 175.075 187.233 1.00 98.14  ?  431 ILE A CG1 1 
ATOM   3009 C CG2 . ILE A 1 431 ? 215.054 174.504 185.451 1.00 96.08  ?  431 ILE A CG2 1 
ATOM   3010 C CD1 . ILE A 1 431 ? 217.985 174.807 186.447 1.00 97.30  ?  431 ILE A CD1 1 
ATOM   3011 N N   . SER A 1 432 ? 213.988 178.206 185.411 1.00 93.26  ?  432 SER A N   1 
ATOM   3012 C CA  . SER A 1 432 ? 212.869 178.818 184.702 1.00 94.95  ?  432 SER A CA  1 
ATOM   3013 C C   . SER A 1 432 ? 213.358 179.736 183.590 1.00 97.94  ?  432 SER A C   1 
ATOM   3014 O O   . SER A 1 432 ? 212.780 179.763 182.497 1.00 98.55  ?  432 SER A O   1 
ATOM   3015 C CB  . SER A 1 432 ? 211.986 179.587 185.684 1.00 92.82  ?  432 SER A CB  1 
ATOM   3016 O OG  . SER A 1 432 ? 211.373 178.713 186.615 1.00 94.56  ?  432 SER A OG  1 
ATOM   3017 N N   . ARG A 1 433 ? 214.421 180.500 183.850 1.00 98.52  ?  433 ARG A N   1 
ATOM   3018 C CA  . ARG A 1 433 ? 214.938 181.415 182.838 1.00 94.73  ?  433 ARG A CA  1 
ATOM   3019 C C   . ARG A 1 433 ? 215.695 180.681 181.737 1.00 92.33  ?  433 ARG A C   1 
ATOM   3020 O O   . ARG A 1 433 ? 215.724 181.148 180.594 1.00 97.96  ?  433 ARG A O   1 
ATOM   3021 C CB  . ARG A 1 433 ? 215.832 182.467 183.493 1.00 95.64  ?  433 ARG A CB  1 
ATOM   3022 C CG  . ARG A 1 433 ? 215.092 183.397 184.442 1.00 94.90  ?  433 ARG A CG  1 
ATOM   3023 C CD  . ARG A 1 433 ? 215.881 184.668 184.703 1.00 96.14  ?  433 ARG A CD  1 
ATOM   3024 N NE  . ARG A 1 433 ? 215.868 185.041 186.113 1.00 98.06  ?  433 ARG A NE  1 
ATOM   3025 C CZ  . ARG A 1 433 ? 216.906 184.924 186.929 1.00 100.23 ?  433 ARG A CZ  1 
ATOM   3026 N NH1 . ARG A 1 433 ? 218.066 184.447 186.510 1.00 98.31  1  433 ARG A NH1 1 
ATOM   3027 N NH2 . ARG A 1 433 ? 216.777 185.297 188.199 1.00 96.16  ?  433 ARG A NH2 1 
ATOM   3028 N N   . CYS A 1 434 ? 216.320 179.545 182.055 1.00 87.32  ?  434 CYS A N   1 
ATOM   3029 C CA  . CYS A 1 434 ? 217.042 178.791 181.035 1.00 93.22  ?  434 CYS A CA  1 
ATOM   3030 C C   . CYS A 1 434 ? 216.106 178.004 180.125 1.00 93.56  ?  434 CYS A C   1 
ATOM   3031 O O   . CYS A 1 434 ? 216.398 177.842 178.931 1.00 92.42  ?  434 CYS A O   1 
ATOM   3032 C CB  . CYS A 1 434 ? 218.048 177.848 181.694 1.00 92.88  ?  434 CYS A CB  1 
ATOM   3033 S SG  . CYS A 1 434 ? 219.565 178.655 182.255 1.00 98.27  ?  434 CYS A SG  1 
ATOM   3034 N N   . ALA A 1 435 ? 214.990 177.505 180.664 1.00 86.57  ?  435 ALA A N   1 
ATOM   3035 C CA  . ALA A 1 435 ? 214.055 176.742 179.843 1.00 82.41  ?  435 ALA A CA  1 
ATOM   3036 C C   . ALA A 1 435 ? 213.437 177.611 178.754 1.00 87.16  ?  435 ALA A C   1 
ATOM   3037 O O   . ALA A 1 435 ? 213.189 177.138 177.638 1.00 87.36  ?  435 ALA A O   1 
ATOM   3038 C CB  . ALA A 1 435 ? 212.970 176.123 180.722 1.00 81.51  ?  435 ALA A CB  1 
ATOM   3039 N N   . VAL A 1 436 ? 213.178 178.884 179.062 1.00 84.87  ?  436 VAL A N   1 
ATOM   3040 C CA  . VAL A 1 436 ? 212.619 179.797 178.068 1.00 80.43  ?  436 VAL A CA  1 
ATOM   3041 C C   . VAL A 1 436 ? 213.575 179.946 176.891 1.00 84.10  ?  436 VAL A C   1 
ATOM   3042 O O   . VAL A 1 436 ? 213.174 179.852 175.724 1.00 88.53  ?  436 VAL A O   1 
ATOM   3043 C CB  . VAL A 1 436 ? 212.303 181.160 178.711 1.00 78.23  ?  436 VAL A CB  1 
ATOM   3044 C CG1 . VAL A 1 436 ? 211.840 182.152 177.658 1.00 82.68  ?  436 VAL A CG1 1 
ATOM   3045 C CG2 . VAL A 1 436 ? 211.259 181.004 179.802 1.00 78.69  ?  436 VAL A CG2 1 
ATOM   3046 N N   . LEU A 1 437 ? 214.858 180.170 177.184 1.00 79.01  ?  437 LEU A N   1 
ATOM   3047 C CA  . LEU A 1 437 ? 215.853 180.298 176.124 1.00 78.07  ?  437 LEU A CA  1 
ATOM   3048 C C   . LEU A 1 437 ? 215.966 179.012 175.318 1.00 84.78  ?  437 LEU A C   1 
ATOM   3049 O O   . LEU A 1 437 ? 216.049 179.049 174.084 1.00 87.41  ?  437 LEU A O   1 
ATOM   3050 C CB  . LEU A 1 437 ? 217.209 180.673 176.720 1.00 79.17  ?  437 LEU A CB  1 
ATOM   3051 C CG  . LEU A 1 437 ? 217.566 182.157 176.780 1.00 82.72  ?  437 LEU A CG  1 
ATOM   3052 C CD1 . LEU A 1 437 ? 218.501 182.428 177.947 1.00 79.75  ?  437 LEU A CD1 1 
ATOM   3053 C CD2 . LEU A 1 437 ? 218.194 182.610 175.473 1.00 82.51  ?  437 LEU A CD2 1 
ATOM   3054 N N   . GLY A 1 438 ? 215.967 177.862 175.997 1.00 83.86  ?  438 GLY A N   1 
ATOM   3055 C CA  . GLY A 1 438 ? 216.085 176.600 175.282 1.00 77.84  ?  438 GLY A CA  1 
ATOM   3056 C C   . GLY A 1 438 ? 214.927 176.356 174.334 1.00 79.72  ?  438 GLY A C   1 
ATOM   3057 O O   . GLY A 1 438 ? 215.123 175.987 173.171 1.00 84.00  ?  438 GLY A O   1 
ATOM   3058 N N   . PHE A 1 439 ? 213.699 176.570 174.815 1.00 79.21  ?  439 PHE A N   1 
ATOM   3059 C CA  . PHE A 1 439 ? 212.529 176.369 173.966 1.00 78.99  ?  439 PHE A CA  1 
ATOM   3060 C C   . PHE A 1 439 ? 212.503 177.365 172.813 1.00 85.62  ?  439 PHE A C   1 
ATOM   3061 O O   . PHE A 1 439 ? 212.187 176.996 171.674 1.00 89.51  ?  439 PHE A O   1 
ATOM   3062 C CB  . PHE A 1 439 ? 211.250 176.470 174.796 1.00 75.86  ?  439 PHE A CB  1 
ATOM   3063 C CG  . PHE A 1 439 ? 210.026 175.964 174.088 1.00 82.14  ?  439 PHE A CG  1 
ATOM   3064 C CD1 . PHE A 1 439 ? 209.970 174.664 173.613 1.00 80.91  ?  439 PHE A CD1 1 
ATOM   3065 C CD2 . PHE A 1 439 ? 208.930 176.788 173.896 1.00 84.38  ?  439 PHE A CD2 1 
ATOM   3066 C CE1 . PHE A 1 439 ? 208.844 174.196 172.961 1.00 80.36  ?  439 PHE A CE1 1 
ATOM   3067 C CE2 . PHE A 1 439 ? 207.801 176.326 173.245 1.00 83.29  ?  439 PHE A CE2 1 
ATOM   3068 C CZ  . PHE A 1 439 ? 207.760 175.029 172.778 1.00 84.62  ?  439 PHE A CZ  1 
ATOM   3069 N N   . GLY A 1 440 ? 212.830 178.633 173.086 1.00 89.98  ?  440 GLY A N   1 
ATOM   3070 C CA  . GLY A 1 440 ? 212.850 179.625 172.026 1.00 83.90  ?  440 GLY A CA  1 
ATOM   3071 C C   . GLY A 1 440 ? 213.887 179.339 170.961 1.00 86.65  ?  440 GLY A C   1 
ATOM   3072 O O   . GLY A 1 440 ? 213.662 179.619 169.781 1.00 90.15  ?  440 GLY A O   1 
ATOM   3073 N N   . CYS A 1 441 ? 215.035 178.785 171.354 1.00 92.59  ?  441 CYS A N   1 
ATOM   3074 C CA  . CYS A 1 441 ? 216.058 178.444 170.373 1.00 89.54  ?  441 CYS A CA  1 
ATOM   3075 C C   . CYS A 1 441 ? 215.709 177.182 169.593 1.00 89.10  ?  441 CYS A C   1 
ATOM   3076 O O   . CYS A 1 441 ? 216.046 177.082 168.409 1.00 92.07  ?  441 CYS A O   1 
ATOM   3077 C CB  . CYS A 1 441 ? 217.413 178.280 171.062 1.00 93.22  ?  441 CYS A CB  1 
ATOM   3078 S SG  . CYS A 1 441 ? 218.835 178.465 169.964 1.00 107.42 ?  441 CYS A SG  1 
ATOM   3079 N N   . PHE A 1 442 ? 215.047 176.212 170.230 1.00 88.84  ?  442 PHE A N   1 
ATOM   3080 C CA  . PHE A 1 442 ? 214.659 174.996 169.519 1.00 87.19  ?  442 PHE A CA  1 
ATOM   3081 C C   . PHE A 1 442 ? 213.538 175.266 168.519 1.00 85.50  ?  442 PHE A C   1 
ATOM   3082 O O   . PHE A 1 442 ? 213.546 174.729 167.399 1.00 85.85  ?  442 PHE A O   1 
ATOM   3083 C CB  . PHE A 1 442 ? 214.243 173.922 170.525 1.00 87.82  ?  442 PHE A CB  1 
ATOM   3084 C CG  . PHE A 1 442 ? 213.370 172.845 169.947 1.00 92.57  ?  442 PHE A CG  1 
ATOM   3085 C CD1 . PHE A 1 442 ? 213.908 171.849 169.150 1.00 92.83  ?  442 PHE A CD1 1 
ATOM   3086 C CD2 . PHE A 1 442 ? 212.011 172.818 170.216 1.00 93.98  ?  442 PHE A CD2 1 
ATOM   3087 C CE1 . PHE A 1 442 ? 213.106 170.854 168.623 1.00 92.08  ?  442 PHE A CE1 1 
ATOM   3088 C CE2 . PHE A 1 442 ? 211.205 171.826 169.692 1.00 90.43  ?  442 PHE A CE2 1 
ATOM   3089 C CZ  . PHE A 1 442 ? 211.753 170.844 168.896 1.00 87.68  ?  442 PHE A CZ  1 
ATOM   3090 N N   . MET A 1 443 ? 212.567 176.099 168.902 1.00 80.98  ?  443 MET A N   1 
ATOM   3091 C CA  . MET A 1 443 ? 211.421 176.328 168.032 1.00 83.11  ?  443 MET A CA  1 
ATOM   3092 C C   . MET A 1 443 ? 211.813 177.096 166.776 1.00 86.07  ?  443 MET A C   1 
ATOM   3093 O O   . MET A 1 443 ? 211.167 176.942 165.737 1.00 88.11  ?  443 MET A O   1 
ATOM   3094 C CB  . MET A 1 443 ? 210.318 177.066 168.793 1.00 81.57  ?  443 MET A CB  1 
ATOM   3095 C CG  . MET A 1 443 ? 209.273 176.150 169.433 1.00 83.47  ?  443 MET A CG  1 
ATOM   3096 S SD  . MET A 1 443 ? 208.254 175.110 168.356 1.00 87.63  ?  443 MET A SD  1 
ATOM   3097 C CE  . MET A 1 443 ? 208.205 176.036 166.824 1.00 85.87  ?  443 MET A CE  1 
ATOM   3098 N N   . GLY A 1 444 ? 212.867 177.911 166.840 1.00 84.06  ?  444 GLY A N   1 
ATOM   3099 C CA  . GLY A 1 444 ? 213.332 178.589 165.639 1.00 78.15  ?  444 GLY A CA  1 
ATOM   3100 C C   . GLY A 1 444 ? 213.854 177.622 164.593 1.00 79.67  ?  444 GLY A C   1 
ATOM   3101 O O   . GLY A 1 444 ? 213.526 177.727 163.407 1.00 82.69  ?  444 GLY A O   1 
ATOM   3102 N N   . ILE A 1 445 ? 214.669 176.656 165.023 1.00 83.27  ?  445 ILE A N   1 
ATOM   3103 C CA  . ILE A 1 445 ? 215.164 175.632 164.107 1.00 90.15  ?  445 ILE A CA  1 
ATOM   3104 C C   . ILE A 1 445 ? 214.009 174.796 163.573 1.00 86.69  ?  445 ILE A C   1 
ATOM   3105 O O   . ILE A 1 445 ? 213.969 174.448 162.383 1.00 82.44  ?  445 ILE A O   1 
ATOM   3106 C CB  . ILE A 1 445 ? 216.223 174.759 164.806 1.00 88.05  ?  445 ILE A CB  1 
ATOM   3107 C CG1 . ILE A 1 445 ? 217.388 175.621 165.294 1.00 84.75  ?  445 ILE A CG1 1 
ATOM   3108 C CG2 . ILE A 1 445 ? 216.725 173.673 163.870 1.00 84.91  ?  445 ILE A CG2 1 
ATOM   3109 C CD1 . ILE A 1 445 ? 218.427 174.851 166.075 1.00 83.16  ?  445 ILE A CD1 1 
ATOM   3110 N N   . LEU A 1 446 ? 213.051 174.460 164.441 1.00 78.84  ?  446 LEU A N   1 
ATOM   3111 C CA  . LEU A 1 446 ? 211.889 173.706 163.978 1.00 72.03  ?  446 LEU A CA  1 
ATOM   3112 C C   . LEU A 1 446 ? 211.109 174.483 162.922 1.00 77.82  ?  446 LEU A C   1 
ATOM   3113 O O   . LEU A 1 446 ? 210.671 173.910 161.918 1.00 85.13  ?  446 LEU A O   1 
ATOM   3114 C CB  . LEU A 1 446 ? 210.985 173.348 165.156 1.00 77.21  ?  446 LEU A CB  1 
ATOM   3115 C CG  . LEU A 1 446 ? 209.790 172.461 164.802 1.00 80.62  ?  446 LEU A CG  1 
ATOM   3116 C CD1 . LEU A 1 446 ? 210.252 171.193 164.107 1.00 75.10  ?  446 LEU A CD1 1 
ATOM   3117 C CD2 . LEU A 1 446 ? 208.979 172.131 166.039 1.00 82.46  ?  446 LEU A CD2 1 
ATOM   3118 N N   . ALA A 1 447 ? 210.924 175.788 163.132 1.00 78.10  ?  447 ALA A N   1 
ATOM   3119 C CA  . ALA A 1 447 ? 210.204 176.610 162.165 1.00 76.41  ?  447 ALA A CA  1 
ATOM   3120 C C   . ALA A 1 447 ? 210.956 176.705 160.845 1.00 75.26  ?  447 ALA A C   1 
ATOM   3121 O O   . ALA A 1 447 ? 210.339 176.688 159.775 1.00 71.67  ?  447 ALA A O   1 
ATOM   3122 C CB  . ALA A 1 447 ? 209.954 178.002 162.742 1.00 69.26  ?  447 ALA A CB  1 
ATOM   3123 N N   . VAL A 1 448 ? 212.285 176.820 160.896 1.00 76.68  ?  448 VAL A N   1 
ATOM   3124 C CA  . VAL A 1 448 ? 213.073 176.848 159.664 1.00 75.04  ?  448 VAL A CA  1 
ATOM   3125 C C   . VAL A 1 448 ? 212.888 175.549 158.889 1.00 78.87  ?  448 VAL A C   1 
ATOM   3126 O O   . VAL A 1 448 ? 212.669 175.552 157.668 1.00 76.75  ?  448 VAL A O   1 
ATOM   3127 C CB  . VAL A 1 448 ? 214.557 177.110 159.980 1.00 71.51  ?  448 VAL A CB  1 
ATOM   3128 C CG1 . VAL A 1 448 ? 215.412 176.896 158.740 1.00 70.17  ?  448 VAL A CG1 1 
ATOM   3129 C CG2 . VAL A 1 448 ? 214.746 178.514 160.522 1.00 75.22  ?  448 VAL A CG2 1 
ATOM   3130 N N   . VAL A 1 449 ? 212.956 174.416 159.595 1.00 84.23  ?  449 VAL A N   1 
ATOM   3131 C CA  . VAL A 1 449 ? 212.788 173.119 158.942 1.00 76.08  ?  449 VAL A CA  1 
ATOM   3132 C C   . VAL A 1 449 ? 211.394 173.001 158.334 1.00 77.96  ?  449 VAL A C   1 
ATOM   3133 O O   . VAL A 1 449 ? 211.232 172.521 157.206 1.00 76.92  ?  449 VAL A O   1 
ATOM   3134 C CB  . VAL A 1 449 ? 213.074 171.981 159.939 1.00 71.16  ?  449 VAL A CB  1 
ATOM   3135 C CG1 . VAL A 1 449 ? 212.560 170.656 159.402 1.00 72.89  ?  449 VAL A CG1 1 
ATOM   3136 C CG2 . VAL A 1 449 ? 214.561 171.900 160.233 1.00 75.19  ?  449 VAL A CG2 1 
ATOM   3137 N N   . LEU A 1 450 ? 210.368 173.440 159.068 1.00 75.79  ?  450 LEU A N   1 
ATOM   3138 C CA  . LEU A 1 450 ? 209.001 173.346 158.564 1.00 67.80  ?  450 LEU A CA  1 
ATOM   3139 C C   . LEU A 1 450 ? 208.785 174.248 157.356 1.00 69.16  ?  450 LEU A C   1 
ATOM   3140 O O   . LEU A 1 450 ? 208.063 173.881 156.423 1.00 73.52  ?  450 LEU A O   1 
ATOM   3141 C CB  . LEU A 1 450 ? 208.008 173.690 159.672 1.00 69.54  ?  450 LEU A CB  1 
ATOM   3142 C CG  . LEU A 1 450 ? 207.720 172.585 160.689 1.00 73.91  ?  450 LEU A CG  1 
ATOM   3143 C CD1 . LEU A 1 450 ? 206.566 172.979 161.594 1.00 72.42  ?  450 LEU A CD1 1 
ATOM   3144 C CD2 . LEU A 1 450 ? 207.430 171.269 159.987 1.00 72.66  ?  450 LEU A CD2 1 
ATOM   3145 N N   . ASN A 1 451 ? 209.387 175.439 157.360 1.00 76.93  ?  451 ASN A N   1 
ATOM   3146 C CA  . ASN A 1 451 ? 209.268 176.329 156.209 1.00 76.76  ?  451 ASN A CA  1 
ATOM   3147 C C   . ASN A 1 451 ? 209.956 175.741 154.985 1.00 78.23  ?  451 ASN A C   1 
ATOM   3148 O O   . ASN A 1 451 ? 209.453 175.871 153.864 1.00 79.10  ?  451 ASN A O   1 
ATOM   3149 C CB  . ASN A 1 451 ? 209.846 177.704 156.542 1.00 76.09  ?  451 ASN A CB  1 
ATOM   3150 C CG  . ASN A 1 451 ? 208.778 178.705 156.930 1.00 82.66  ?  451 ASN A CG  1 
ATOM   3151 O OD1 . ASN A 1 451 ? 207.828 178.938 156.183 1.00 81.49  ?  451 ASN A OD1 1 
ATOM   3152 N ND2 . ASN A 1 451 ? 208.929 179.306 158.103 1.00 81.86  ?  451 ASN A ND2 1 
ATOM   3153 N N   . LYS A 1 452 ? 211.111 175.099 155.177 1.00 82.14  ?  452 LYS A N   1 
ATOM   3154 C CA  . LYS A 1 452 ? 211.780 174.454 154.051 1.00 77.32  ?  452 LYS A CA  1 
ATOM   3155 C C   . LYS A 1 452 ? 210.947 173.303 153.496 1.00 76.48  ?  452 LYS A C   1 
ATOM   3156 O O   . LYS A 1 452 ? 210.879 173.107 152.277 1.00 76.38  ?  452 LYS A O   1 
ATOM   3157 C CB  . LYS A 1 452 ? 213.165 173.963 154.471 1.00 77.11  ?  452 LYS A CB  1 
ATOM   3158 C CG  . LYS A 1 452 ? 213.940 173.287 153.353 1.00 76.51  ?  452 LYS A CG  1 
ATOM   3159 C CD  . LYS A 1 452 ? 214.205 174.251 152.209 1.00 79.85  ?  452 LYS A CD  1 
ATOM   3160 C CE  . LYS A 1 452 ? 214.715 173.522 150.976 1.00 78.33  ?  452 LYS A CE  1 
ATOM   3161 N NZ  . LYS A 1 452 ? 216.069 172.942 151.186 1.00 81.74  1  452 LYS A NZ  1 
ATOM   3162 N N   . ALA A 1 453 ? 210.302 172.531 154.374 1.00 79.23  ?  453 ALA A N   1 
ATOM   3163 C CA  . ALA A 1 453 ? 209.522 171.374 153.950 1.00 71.77  ?  453 ALA A CA  1 
ATOM   3164 C C   . ALA A 1 453 ? 208.210 171.749 153.273 1.00 69.45  ?  453 ALA A C   1 
ATOM   3165 O O   . ALA A 1 453 ? 207.555 170.866 152.710 1.00 68.71  ?  453 ALA A O   1 
ATOM   3166 C CB  . ALA A 1 453 ? 209.237 170.466 155.146 1.00 70.79  ?  453 ALA A CB  1 
ATOM   3167 N N   . GLY A 1 454 ? 207.810 173.016 153.315 1.00 67.69  ?  454 GLY A N   1 
ATOM   3168 C CA  . GLY A 1 454 ? 206.608 173.459 152.643 1.00 64.01  ?  454 GLY A CA  1 
ATOM   3169 C C   . GLY A 1 454 ? 205.329 173.364 153.443 1.00 69.48  ?  454 GLY A C   1 
ATOM   3170 O O   . GLY A 1 454 ? 204.251 173.576 152.876 1.00 70.27  ?  454 GLY A O   1 
ATOM   3171 N N   . VAL A 1 455 ? 205.407 173.047 154.736 1.00 66.57  ?  455 VAL A N   1 
ATOM   3172 C CA  . VAL A 1 455 ? 204.210 173.015 155.565 1.00 63.33  ?  455 VAL A CA  1 
ATOM   3173 C C   . VAL A 1 455 ? 203.688 174.434 155.761 1.00 65.77  ?  455 VAL A C   1 
ATOM   3174 O O   . VAL A 1 455 ? 204.450 175.410 155.756 1.00 61.17  ?  455 VAL A O   1 
ATOM   3175 C CB  . VAL A 1 455 ? 204.497 172.335 156.915 1.00 58.86  ?  455 VAL A CB  1 
ATOM   3176 C CG1 . VAL A 1 455 ? 203.279 172.415 157.820 1.00 57.96  ?  455 VAL A CG1 1 
ATOM   3177 C CG2 . VAL A 1 455 ? 204.907 170.890 156.699 1.00 62.96  ?  455 VAL A CG2 1 
ATOM   3178 N N   . SER A 1 456 ? 202.374 174.553 155.929 1.00 66.71  ?  456 SER A N   1 
ATOM   3179 C CA  . SER A 1 456 ? 201.718 175.845 156.034 1.00 57.80  ?  456 SER A CA  1 
ATOM   3180 C C   . SER A 1 456 ? 200.707 175.828 157.169 1.00 58.99  ?  456 SER A C   1 
ATOM   3181 O O   . SER A 1 456 ? 200.202 174.772 157.557 1.00 67.11  ?  456 SER A O   1 
ATOM   3182 C CB  . SER A 1 456 ? 201.009 176.218 154.727 1.00 54.93  ?  456 SER A CB  1 
ATOM   3183 O OG  . SER A 1 456 ? 199.967 175.304 154.439 1.00 54.13  ?  456 SER A OG  1 
ATOM   3184 N N   . LEU A 1 457 ? 200.425 177.013 157.704 1.00 57.17  ?  457 LEU A N   1 
ATOM   3185 C CA  . LEU A 1 457 ? 199.301 177.167 158.614 1.00 50.45  ?  457 LEU A CA  1 
ATOM   3186 C C   . LEU A 1 457 ? 198.013 176.823 157.877 1.00 62.57  ?  457 LEU A C   1 
ATOM   3187 O O   . LEU A 1 457 ? 197.885 177.065 156.677 1.00 76.25  ?  457 LEU A O   1 
ATOM   3188 C CB  . LEU A 1 457 ? 199.256 178.597 159.158 1.00 49.81  ?  457 LEU A CB  1 
ATOM   3189 C CG  . LEU A 1 457 ? 197.969 179.120 159.800 1.00 58.90  ?  457 LEU A CG  1 
ATOM   3190 C CD1 . LEU A 1 457 ? 197.652 178.363 161.076 1.00 63.29  ?  457 LEU A CD1 1 
ATOM   3191 C CD2 . LEU A 1 457 ? 198.069 180.611 160.074 1.00 53.96  ?  457 LEU A CD2 1 
ATOM   3192 N N   . GLY A 1 458 ? 197.070 176.217 158.586 1.00 46.00  ?  458 GLY A N   1 
ATOM   3193 C CA  . GLY A 1 458 ? 195.862 175.747 157.940 1.00 45.94  ?  458 GLY A CA  1 
ATOM   3194 C C   . GLY A 1 458 ? 195.918 174.253 157.717 1.00 55.70  ?  458 GLY A C   1 
ATOM   3195 O O   . GLY A 1 458 ? 194.926 173.549 157.922 1.00 63.57  ?  458 GLY A O   1 
ATOM   3196 N N   . TRP A 1 459 ? 197.082 173.759 157.289 1.00 62.37  ?  459 TRP A N   1 
ATOM   3197 C CA  . TRP A 1 459 ? 197.343 172.326 157.364 1.00 57.56  ?  459 TRP A CA  1 
ATOM   3198 C C   . TRP A 1 459 ? 197.616 171.908 158.801 1.00 55.17  ?  459 TRP A C   1 
ATOM   3199 O O   . TRP A 1 459 ? 197.155 170.853 159.247 1.00 70.31  ?  459 TRP A O   1 
ATOM   3200 C CB  . TRP A 1 459 ? 198.520 171.952 156.462 1.00 59.64  ?  459 TRP A CB  1 
ATOM   3201 C CG  . TRP A 1 459 ? 198.734 170.467 156.328 1.00 64.41  ?  459 TRP A CG  1 
ATOM   3202 C CD1 . TRP A 1 459 ? 198.272 169.662 155.330 1.00 64.66  ?  459 TRP A CD1 1 
ATOM   3203 C CD2 . TRP A 1 459 ? 199.465 169.616 157.222 1.00 67.05  ?  459 TRP A CD2 1 
ATOM   3204 N NE1 . TRP A 1 459 ? 198.666 168.364 155.547 1.00 66.65  ?  459 TRP A NE1 1 
ATOM   3205 C CE2 . TRP A 1 459 ? 199.399 168.310 156.702 1.00 64.70  ?  459 TRP A CE2 1 
ATOM   3206 C CE3 . TRP A 1 459 ? 200.167 169.832 158.412 1.00 66.70  ?  459 TRP A CE3 1 
ATOM   3207 C CZ2 . TRP A 1 459 ? 200.008 167.225 157.328 1.00 61.45  ?  459 TRP A CZ2 1 
ATOM   3208 C CZ3 . TRP A 1 459 ? 200.768 168.754 159.033 1.00 60.50  ?  459 TRP A CZ3 1 
ATOM   3209 C CH2 . TRP A 1 459 ? 200.686 167.468 158.490 1.00 60.90  ?  459 TRP A CH2 1 
ATOM   3210 N N   . MET A 1 460 ? 198.364 172.729 159.539 1.00 59.48  ?  460 MET A N   1 
ATOM   3211 C CA  . MET A 1 460 ? 198.621 172.445 160.945 1.00 59.13  ?  460 MET A CA  1 
ATOM   3212 C C   . MET A 1 460 ? 197.398 172.729 161.807 1.00 61.29  ?  460 MET A C   1 
ATOM   3213 O O   . MET A 1 460 ? 197.201 172.073 162.835 1.00 74.66  ?  460 MET A O   1 
ATOM   3214 C CB  . MET A 1 460 ? 199.813 173.267 161.431 1.00 65.20  ?  460 MET A CB  1 
ATOM   3215 C CG  . MET A 1 460 ? 201.158 172.743 160.964 1.00 69.24  ?  460 MET A CG  1 
ATOM   3216 S SD  . MET A 1 460 ? 202.318 172.539 162.323 1.00 91.31  ?  460 MET A SD  1 
ATOM   3217 C CE  . MET A 1 460 ? 201.614 171.116 163.146 1.00 69.73  ?  460 MET A CE  1 
ATOM   3218 N N   . TYR A 1 461 ? 196.579 173.706 161.413 1.00 48.80  ?  461 TYR A N   1 
ATOM   3219 C CA  . TYR A 1 461 ? 195.373 174.019 162.170 1.00 49.41  ?  461 TYR A CA  1 
ATOM   3220 C C   . TYR A 1 461 ? 194.388 172.857 162.147 1.00 56.81  ?  461 TYR A C   1 
ATOM   3221 O O   . TYR A 1 461 ? 193.763 172.543 163.166 1.00 67.60  ?  461 TYR A O   1 
ATOM   3222 C CB  . TYR A 1 461 ? 194.724 175.286 161.612 1.00 48.61  ?  461 TYR A CB  1 
ATOM   3223 C CG  . TYR A 1 461 ? 193.582 175.820 162.447 1.00 48.63  ?  461 TYR A CG  1 
ATOM   3224 C CD1 . TYR A 1 461 ? 193.817 176.679 163.510 1.00 54.81  ?  461 TYR A CD1 1 
ATOM   3225 C CD2 . TYR A 1 461 ? 192.270 175.466 162.169 1.00 54.41  ?  461 TYR A CD2 1 
ATOM   3226 C CE1 . TYR A 1 461 ? 192.779 177.169 164.273 1.00 47.14  ?  461 TYR A CE1 1 
ATOM   3227 C CE2 . TYR A 1 461 ? 191.225 175.950 162.927 1.00 61.03  ?  461 TYR A CE2 1 
ATOM   3228 C CZ  . TYR A 1 461 ? 191.485 176.801 163.979 1.00 59.76  ?  461 TYR A CZ  1 
ATOM   3229 O OH  . TYR A 1 461 ? 190.445 177.286 164.737 1.00 56.96  ?  461 TYR A OH  1 
ATOM   3230 N N   . LEU A 1 462 ? 194.232 172.211 160.990 1.00 56.82  ?  462 LEU A N   1 
ATOM   3231 C CA  . LEU A 1 462 ? 193.279 171.112 160.873 1.00 54.00  ?  462 LEU A CA  1 
ATOM   3232 C C   . LEU A 1 462 ? 193.793 169.841 161.536 1.00 50.72  ?  462 LEU A C   1 
ATOM   3233 O O   . LEU A 1 462 ? 192.994 169.036 162.026 1.00 47.64  ?  462 LEU A O   1 
ATOM   3234 C CB  . LEU A 1 462 ? 192.964 170.844 159.402 1.00 55.02  ?  462 LEU A CB  1 
ATOM   3235 C CG  . LEU A 1 462 ? 192.200 171.908 158.613 1.00 51.29  ?  462 LEU A CG  1 
ATOM   3236 C CD1 . LEU A 1 462 ? 191.726 171.335 157.290 1.00 50.30  ?  462 LEU A CD1 1 
ATOM   3237 C CD2 . LEU A 1 462 ? 191.029 172.448 159.412 1.00 54.48  ?  462 LEU A CD2 1 
ATOM   3238 N N   . ALA A 1 463 ? 195.108 169.644 161.564 1.00 61.35  ?  463 ALA A N   1 
ATOM   3239 C CA  . ALA A 1 463 ? 195.711 168.408 162.041 1.00 60.69  ?  463 ALA A CA  1 
ATOM   3240 C C   . ALA A 1 463 ? 195.940 168.387 163.546 1.00 66.18  ?  463 ALA A C   1 
ATOM   3241 O O   . ALA A 1 463 ? 196.480 167.402 164.058 1.00 62.02  ?  463 ALA A O   1 
ATOM   3242 C CB  . ALA A 1 463 ? 197.040 168.161 161.320 1.00 45.79  ?  463 ALA A CB  1 
ATOM   3243 N N   . MET A 1 464 ? 195.559 169.445 164.262 1.00 68.44  ?  464 MET A N   1 
ATOM   3244 C CA  . MET A 1 464 ? 195.777 169.480 165.705 1.00 64.83  ?  464 MET A CA  1 
ATOM   3245 C C   . MET A 1 464 ? 194.968 168.405 166.422 1.00 69.75  ?  464 MET A C   1 
ATOM   3246 O O   . MET A 1 464 ? 195.482 167.731 167.321 1.00 72.47  ?  464 MET A O   1 
ATOM   3247 C CB  . MET A 1 464 ? 195.432 170.864 166.252 1.00 65.85  ?  464 MET A CB  1 
ATOM   3248 C CG  . MET A 1 464 ? 196.320 171.319 167.399 1.00 77.09  ?  464 MET A CG  1 
ATOM   3249 S SD  . MET A 1 464 ? 195.495 172.479 168.504 1.00 95.66  ?  464 MET A SD  1 
ATOM   3250 C CE  . MET A 1 464 ? 194.652 173.533 167.323 1.00 74.08  ?  464 MET A CE  1 
ATOM   3251 N N   . GLY A 1 465 ? 193.703 168.225 166.037 1.00 58.70  ?  465 GLY A N   1 
ATOM   3252 C CA  . GLY A 1 465 ? 192.851 167.264 166.716 1.00 55.55  ?  465 GLY A CA  1 
ATOM   3253 C C   . GLY A 1 465 ? 193.175 165.817 166.412 1.00 57.47  ?  465 GLY A C   1 
ATOM   3254 O O   . GLY A 1 465 ? 192.811 164.936 167.197 1.00 60.47  ?  465 GLY A O   1 
ATOM   3255 N N   . VAL A 1 466 ? 193.839 165.549 165.287 1.00 69.73  ?  466 VAL A N   1 
ATOM   3256 C CA  . VAL A 1 466 ? 194.221 164.178 164.962 1.00 62.44  ?  466 VAL A CA  1 
ATOM   3257 C C   . VAL A 1 466 ? 195.308 163.684 165.908 1.00 63.46  ?  466 VAL A C   1 
ATOM   3258 O O   . VAL A 1 466 ? 195.323 162.512 166.300 1.00 75.18  ?  466 VAL A O   1 
ATOM   3259 C CB  . VAL A 1 466 ? 194.669 164.079 163.493 1.00 56.72  ?  466 VAL A CB  1 
ATOM   3260 C CG1 . VAL A 1 466 ? 194.687 162.630 163.046 1.00 61.46  ?  466 VAL A CG1 1 
ATOM   3261 C CG2 . VAL A 1 466 ? 193.765 164.905 162.600 1.00 55.88  ?  466 VAL A CG2 1 
ATOM   3262 N N   . LEU A 1 467 ? 196.234 164.564 166.288 1.00 65.40  ?  467 LEU A N   1 
ATOM   3263 C CA  . LEU A 1 467 ? 197.428 164.162 167.020 1.00 65.85  ?  467 LEU A CA  1 
ATOM   3264 C C   . LEU A 1 467 ? 197.215 164.134 168.531 1.00 71.52  ?  467 LEU A C   1 
ATOM   3265 O O   . LEU A 1 467 ? 197.592 163.161 169.190 1.00 74.66  ?  467 LEU A O   1 
ATOM   3266 C CB  . LEU A 1 467 ? 198.588 165.097 166.668 1.00 68.89  ?  467 LEU A CB  1 
ATOM   3267 C CG  . LEU A 1 467 ? 198.912 165.216 165.177 1.00 74.02  ?  467 LEU A CG  1 
ATOM   3268 C CD1 . LEU A 1 467 ? 199.802 166.420 164.909 1.00 66.37  ?  467 LEU A CD1 1 
ATOM   3269 C CD2 . LEU A 1 467 ? 199.561 163.942 164.667 1.00 72.04  ?  467 LEU A CD2 1 
ATOM   3270 N N   . ILE A 1 468 ? 196.621 165.181 169.095 1.00 74.07  ?  468 ILE A N   1 
ATOM   3271 C CA  . ILE A 1 468 ? 196.467 165.297 170.541 1.00 70.74  ?  468 ILE A CA  1 
ATOM   3272 C C   . ILE A 1 468 ? 194.997 165.246 170.955 1.00 67.82  ?  468 ILE A C   1 
ATOM   3273 O O   . ILE A 1 468 ? 194.652 165.663 172.057 1.00 69.42  ?  468 ILE A O   1 
ATOM   3274 C CB  . ILE A 1 468 ? 197.149 166.567 171.078 1.00 68.95  ?  468 ILE A CB  1 
ATOM   3275 C CG1 . ILE A 1 468 ? 196.666 167.805 170.318 1.00 69.57  ?  468 ILE A CG1 1 
ATOM   3276 C CG2 . ILE A 1 468 ? 198.660 166.441 170.988 1.00 66.55  ?  468 ILE A CG2 1 
ATOM   3277 C CD1 . ILE A 1 468 ? 195.649 168.636 171.073 1.00 61.19  ?  468 ILE A CD1 1 
ATOM   3278 N N   . GLY A 1 469 ? 194.124 164.737 170.090 1.00 71.49  ?  469 GLY A N   1 
ATOM   3279 C CA  . GLY A 1 469 ? 192.716 164.657 170.427 1.00 65.02  ?  469 GLY A CA  1 
ATOM   3280 C C   . GLY A 1 469 ? 192.322 163.477 171.286 1.00 73.54  ?  469 GLY A C   1 
ATOM   3281 O O   . GLY A 1 469 ? 191.172 163.411 171.728 1.00 81.23  ?  469 GLY A O   1 
ATOM   3282 N N   . SER A 1 470 ? 193.245 162.551 171.539 1.00 78.79  ?  470 SER A N   1 
ATOM   3283 C CA  . SER A 1 470 ? 192.949 161.347 172.303 1.00 73.56  ?  470 SER A CA  1 
ATOM   3284 C C   . SER A 1 470 ? 193.177 161.509 173.799 1.00 74.59  ?  470 SER A C   1 
ATOM   3285 O O   . SER A 1 470 ? 192.865 160.586 174.558 1.00 81.00  ?  470 SER A O   1 
ATOM   3286 C CB  . SER A 1 470 ? 193.795 160.178 171.790 1.00 73.78  ?  470 SER A CB  1 
ATOM   3287 O OG  . SER A 1 470 ? 195.111 160.602 171.482 1.00 76.48  ?  470 SER A OG  1 
ATOM   3288 N N   . ALA A 1 471 ? 193.711 162.646 174.241 1.00 62.69  ?  471 ALA A N   1 
ATOM   3289 C CA  . ALA A 1 471 ? 193.961 162.895 175.653 1.00 57.93  ?  471 ALA A CA  1 
ATOM   3290 C C   . ALA A 1 471 ? 193.010 163.927 176.242 1.00 68.68  ?  471 ALA A C   1 
ATOM   3291 O O   . ALA A 1 471 ? 193.264 164.436 177.337 1.00 71.16  ?  471 ALA A O   1 
ATOM   3292 C CB  . ALA A 1 471 ? 195.411 163.335 175.863 1.00 55.73  ?  471 ALA A CB  1 
ATOM   3293 N N   . VAL A 1 472 ? 191.920 164.245 175.547 1.00 66.34  ?  472 VAL A N   1 
ATOM   3294 C CA  . VAL A 1 472 ? 191.001 165.272 176.023 1.00 64.09  ?  472 VAL A CA  1 
ATOM   3295 C C   . VAL A 1 472 ? 190.060 164.710 177.080 1.00 67.66  ?  472 VAL A C   1 
ATOM   3296 O O   . VAL A 1 472 ? 189.864 165.312 178.142 1.00 69.56  ?  472 VAL A O   1 
ATOM   3297 C CB  . VAL A 1 472 ? 190.222 165.874 174.839 1.00 62.95  ?  472 VAL A CB  1 
ATOM   3298 C CG1 . VAL A 1 472 ? 189.011 166.648 175.334 1.00 64.69  ?  472 VAL A CG1 1 
ATOM   3299 C CG2 . VAL A 1 472 ? 191.127 166.761 174.012 1.00 67.22  ?  472 VAL A CG2 1 
ATOM   3300 N N   . ILE A 1 473 ? 189.469 163.552 176.808 1.00 75.46  ?  473 ILE A N   1 
ATOM   3301 C CA  . ILE A 1 473 ? 188.475 162.950 177.695 1.00 71.67  ?  473 ILE A CA  1 
ATOM   3302 C C   . ILE A 1 473 ? 189.128 162.339 178.934 1.00 73.99  ?  473 ILE A C   1 
ATOM   3303 O O   . ILE A 1 473 ? 188.534 162.412 180.017 1.00 73.24  ?  473 ILE A O   1 
ATOM   3304 C CB  . ILE A 1 473 ? 187.621 161.917 176.942 1.00 68.02  ?  473 ILE A CB  1 
ATOM   3305 C CG1 . ILE A 1 473 ? 186.773 162.616 175.873 1.00 67.19  ?  473 ILE A CG1 1 
ATOM   3306 C CG2 . ILE A 1 473 ? 186.755 161.134 177.915 1.00 62.47  ?  473 ILE A CG2 1 
ATOM   3307 C CD1 . ILE A 1 473 ? 186.087 161.683 174.893 1.00 63.24  ?  473 ILE A CD1 1 
ATOM   3308 N N   . PRO A 1 474 ? 190.308 161.707 178.847 1.00 62.20  ?  474 PRO A N   1 
ATOM   3309 C CA  . PRO A 1 474 ? 190.978 161.292 180.093 1.00 57.28  ?  474 PRO A CA  1 
ATOM   3310 C C   . PRO A 1 474 ? 191.239 162.432 181.066 1.00 67.74  ?  474 PRO A C   1 
ATOM   3311 O O   . PRO A 1 474 ? 191.084 162.248 182.279 1.00 72.17  ?  474 PRO A O   1 
ATOM   3312 C CB  . PRO A 1 474 ? 192.279 160.664 179.585 1.00 59.96  ?  474 PRO A CB  1 
ATOM   3313 C CG  . PRO A 1 474 ? 191.903 160.080 178.288 1.00 58.83  ?  474 PRO A CG  1 
ATOM   3314 C CD  . PRO A 1 474 ? 190.909 161.035 177.678 1.00 59.71  ?  474 PRO A CD  1 
ATOM   3315 N N   . ILE A 1 475 ? 191.615 163.615 180.575 1.00 69.63  ?  475 ILE A N   1 
ATOM   3316 C CA  . ILE A 1 475 ? 191.863 164.742 181.472 1.00 64.51  ?  475 ILE A CA  1 
ATOM   3317 C C   . ILE A 1 475 ? 190.557 165.244 182.080 1.00 66.12  ?  475 ILE A C   1 
ATOM   3318 O O   . ILE A 1 475 ? 190.500 165.598 183.266 1.00 76.17  ?  475 ILE A O   1 
ATOM   3319 C CB  . ILE A 1 475 ? 192.621 165.856 180.726 1.00 70.90  ?  475 ILE A CB  1 
ATOM   3320 C CG1 . ILE A 1 475 ? 194.103 165.496 180.613 1.00 67.93  ?  475 ILE A CG1 1 
ATOM   3321 C CG2 . ILE A 1 475 ? 192.460 167.188 181.432 1.00 66.96  ?  475 ILE A CG2 1 
ATOM   3322 C CD1 . ILE A 1 475 ? 194.848 166.290 179.569 1.00 66.62  ?  475 ILE A CD1 1 
ATOM   3323 N N   . ALA A 1 476 ? 189.485 165.275 181.285 1.00 66.07  ?  476 ALA A N   1 
ATOM   3324 C CA  . ALA A 1 476 ? 188.180 165.640 181.825 1.00 68.23  ?  476 ALA A CA  1 
ATOM   3325 C C   . ALA A 1 476 ? 187.733 164.653 182.897 1.00 74.32  ?  476 ALA A C   1 
ATOM   3326 O O   . ALA A 1 476 ? 187.169 165.053 183.922 1.00 81.04  ?  476 ALA A O   1 
ATOM   3327 C CB  . ALA A 1 476 ? 187.148 165.719 180.701 1.00 64.43  ?  476 ALA A CB  1 
ATOM   3328 N N   . PHE A 1 477 ? 187.969 163.358 182.675 1.00 70.89  ?  477 PHE A N   1 
ATOM   3329 C CA  . PHE A 1 477 ? 187.650 162.357 183.689 1.00 69.51  ?  477 PHE A CA  1 
ATOM   3330 C C   . PHE A 1 477 ? 188.490 162.555 184.944 1.00 70.99  ?  477 PHE A C   1 
ATOM   3331 O O   . PHE A 1 477 ? 187.995 162.388 186.064 1.00 78.80  ?  477 PHE A O   1 
ATOM   3332 C CB  . PHE A 1 477 ? 187.856 160.951 183.126 1.00 71.52  ?  477 PHE A CB  1 
ATOM   3333 C CG  . PHE A 1 477 ? 186.787 160.517 182.165 1.00 72.92  ?  477 PHE A CG  1 
ATOM   3334 C CD1 . PHE A 1 477 ? 185.580 161.189 182.101 1.00 71.00  ?  477 PHE A CD1 1 
ATOM   3335 C CD2 . PHE A 1 477 ? 186.990 159.435 181.328 1.00 69.61  ?  477 PHE A CD2 1 
ATOM   3336 C CE1 . PHE A 1 477 ? 184.597 160.790 181.220 1.00 70.55  ?  477 PHE A CE1 1 
ATOM   3337 C CE2 . PHE A 1 477 ? 186.011 159.033 180.444 1.00 73.76  ?  477 PHE A CE2 1 
ATOM   3338 C CZ  . PHE A 1 477 ? 184.813 159.711 180.391 1.00 72.00  ?  477 PHE A CZ  1 
ATOM   3339 N N   . MET A 1 478 ? 189.768 162.901 184.776 1.00 70.19  ?  478 MET A N   1 
ATOM   3340 C CA  . MET A 1 478 ? 190.619 163.171 185.930 1.00 70.83  ?  478 MET A CA  1 
ATOM   3341 C C   . MET A 1 478 ? 190.082 164.338 186.745 1.00 76.13  ?  478 MET A C   1 
ATOM   3342 O O   . MET A 1 478 ? 190.089 164.301 187.981 1.00 86.48  ?  478 MET A O   1 
ATOM   3343 C CB  . MET A 1 478 ? 192.048 163.458 185.473 1.00 73.35  ?  478 MET A CB  1 
ATOM   3344 C CG  . MET A 1 478 ? 192.940 164.045 186.554 1.00 75.29  ?  478 MET A CG  1 
ATOM   3345 S SD  . MET A 1 478 ? 194.410 164.848 185.892 1.00 90.74  ?  478 MET A SD  1 
ATOM   3346 C CE  . MET A 1 478 ? 193.719 166.397 185.319 1.00 76.80  ?  478 MET A CE  1 
ATOM   3347 N N   . LEU A 1 479 ? 189.612 165.385 186.069 1.00 79.67  ?  479 LEU A N   1 
ATOM   3348 C CA  . LEU A 1 479 ? 189.122 166.559 186.783 1.00 80.95  ?  479 LEU A CA  1 
ATOM   3349 C C   . LEU A 1 479 ? 187.746 166.339 187.405 1.00 80.42  ?  479 LEU A C   1 
ATOM   3350 O O   . LEU A 1 479 ? 187.479 166.858 188.494 1.00 85.30  ?  479 LEU A O   1 
ATOM   3351 C CB  . LEU A 1 479 ? 189.080 167.766 185.846 1.00 84.42  ?  479 LEU A CB  1 
ATOM   3352 C CG  . LEU A 1 479 ? 189.033 169.137 186.525 1.00 81.13  ?  479 LEU A CG  1 
ATOM   3353 C CD1 . LEU A 1 479 ? 190.257 169.348 187.399 1.00 76.86  ?  479 LEU A CD1 1 
ATOM   3354 C CD2 . LEU A 1 479 ? 188.908 170.241 185.490 1.00 81.04  ?  479 LEU A CD2 1 
ATOM   3355 N N   . LEU A 1 480 ? 186.867 165.584 186.748 1.00 76.26  ?  480 LEU A N   1 
ATOM   3356 C CA  . LEU A 1 480 ? 185.473 165.489 187.167 1.00 75.87  ?  480 LEU A CA  1 
ATOM   3357 C C   . LEU A 1 480 ? 185.078 164.102 187.649 1.00 84.39  ?  480 LEU A C   1 
ATOM   3358 O O   . LEU A 1 480 ? 184.579 163.964 188.772 1.00 90.30  ?  480 LEU A O   1 
ATOM   3359 C CB  . LEU A 1 480 ? 184.556 165.919 186.012 1.00 78.02  ?  480 LEU A CB  1 
ATOM   3360 C CG  . LEU A 1 480 ? 184.909 167.246 185.339 1.00 82.60  ?  480 LEU A CG  1 
ATOM   3361 C CD1 . LEU A 1 480 ? 184.380 167.284 183.916 1.00 78.00  ?  480 LEU A CD1 1 
ATOM   3362 C CD2 . LEU A 1 480 ? 184.371 168.416 186.145 1.00 83.29  ?  480 LEU A CD2 1 
ATOM   3363 N N   . TRP A 1 481 ? 185.273 163.069 186.833 1.00 87.12  ?  481 TRP A N   1 
ATOM   3364 C CA  . TRP A 1 481 ? 184.795 161.735 187.171 1.00 81.59  ?  481 TRP A CA  1 
ATOM   3365 C C   . TRP A 1 481 ? 185.618 161.130 188.301 1.00 85.99  ?  481 TRP A C   1 
ATOM   3366 O O   . TRP A 1 481 ? 186.825 161.361 188.404 1.00 91.62  ?  481 TRP A O   1 
ATOM   3367 C CB  . TRP A 1 481 ? 184.839 160.824 185.945 1.00 83.22  ?  481 TRP A CB  1 
ATOM   3368 C CG  . TRP A 1 481 ? 183.776 159.771 185.945 1.00 88.65  ?  481 TRP A CG  1 
ATOM   3369 C CD1 . TRP A 1 481 ? 182.623 159.772 186.672 1.00 89.11  ?  481 TRP A CD1 1 
ATOM   3370 C CD2 . TRP A 1 481 ? 183.762 158.564 185.174 1.00 87.83  ?  481 TRP A CD2 1 
ATOM   3371 N NE1 . TRP A 1 481 ? 181.894 158.640 186.407 1.00 88.86  ?  481 TRP A NE1 1 
ATOM   3372 C CE2 . TRP A 1 481 ? 182.572 157.881 185.489 1.00 88.69  ?  481 TRP A CE2 1 
ATOM   3373 C CE3 . TRP A 1 481 ? 184.642 157.994 184.250 1.00 82.38  ?  481 TRP A CE3 1 
ATOM   3374 C CZ2 . TRP A 1 481 ? 182.238 156.658 184.913 1.00 86.05  ?  481 TRP A CZ2 1 
ATOM   3375 C CZ3 . TRP A 1 481 ? 184.309 156.781 183.679 1.00 82.27  ?  481 TRP A CZ3 1 
ATOM   3376 C CH2 . TRP A 1 481 ? 183.118 156.126 184.013 1.00 82.62  ?  481 TRP A CH2 1 
ATOM   3377 N N   . SER A 1 482 ? 184.954 160.347 189.150 1.00 88.99  ?  482 SER A N   1 
ATOM   3378 C CA  . SER A 1 482 ? 185.589 159.738 190.311 1.00 93.53  ?  482 SER A CA  1 
ATOM   3379 C C   . SER A 1 482 ? 185.774 158.233 190.166 1.00 92.48  ?  482 SER A C   1 
ATOM   3380 O O   . SER A 1 482 ? 186.102 157.564 191.150 1.00 93.43  ?  482 SER A O   1 
ATOM   3381 C CB  . SER A 1 482 ? 184.781 160.042 191.573 1.00 95.20  ?  482 SER A CB  1 
ATOM   3382 O OG  . SER A 1 482 ? 185.230 159.259 192.664 1.00 94.88  ?  482 SER A OG  1 
ATOM   3383 N N   . LYS A 1 483 ? 185.570 157.681 188.968 1.00 95.05  ?  483 LYS A N   1 
ATOM   3384 C CA  . LYS A 1 483 ? 185.737 156.253 188.741 1.00 95.76  ?  483 LYS A CA  1 
ATOM   3385 C C   . LYS A 1 483 ? 186.885 155.906 187.806 1.00 99.94  ?  483 LYS A C   1 
ATOM   3386 O O   . LYS A 1 483 ? 187.282 154.738 187.756 1.00 99.60  ?  483 LYS A O   1 
ATOM   3387 C CB  . LYS A 1 483 ? 184.444 155.645 188.179 1.00 95.57  ?  483 LYS A CB  1 
ATOM   3388 C CG  . LYS A 1 483 ? 183.312 155.550 189.187 1.00 99.14  ?  483 LYS A CG  1 
ATOM   3389 C CD  . LYS A 1 483 ? 182.058 154.976 188.551 1.00 98.27  ?  483 LYS A CD  1 
ATOM   3390 C CE  . LYS A 1 483 ? 180.922 154.887 189.553 1.00 97.55  ?  483 LYS A CE  1 
ATOM   3391 N NZ  . LYS A 1 483 ? 181.211 153.896 190.625 1.00 99.24  1  483 LYS A NZ  1 
ATOM   3392 N N   . ALA A 1 484 ? 187.421 156.877 187.070 1.00 94.69  ?  484 ALA A N   1 
ATOM   3393 C CA  . ALA A 1 484 ? 188.497 156.605 186.127 1.00 86.76  ?  484 ALA A CA  1 
ATOM   3394 C C   . ALA A 1 484 ? 189.759 156.159 186.854 1.00 87.93  ?  484 ALA A C   1 
ATOM   3395 O O   . ALA A 1 484 ? 190.057 156.623 187.958 1.00 92.53  ?  484 ALA A O   1 
ATOM   3396 C CB  . ALA A 1 484 ? 188.785 157.848 185.287 1.00 87.22  ?  484 ALA A CB  1 
ATOM   3397 N N   . ASN A 1 485 ? 190.503 155.254 186.228 1.00 83.69  ?  485 ASN A N   1 
ATOM   3398 C CA  . ASN A 1 485 ? 191.717 154.688 186.801 1.00 81.63  ?  485 ASN A CA  1 
ATOM   3399 C C   . ASN A 1 485 ? 192.911 154.981 185.895 1.00 83.84  ?  485 ASN A C   1 
ATOM   3400 O O   . ASN A 1 485 ? 192.776 155.550 184.810 1.00 85.34  ?  485 ASN A O   1 
ATOM   3401 C CB  . ASN A 1 485 ? 191.559 153.183 187.036 1.00 84.04  ?  485 ASN A CB  1 
ATOM   3402 C CG  . ASN A 1 485 ? 191.051 152.452 185.813 1.00 87.17  ?  485 ASN A CG  1 
ATOM   3403 O OD1 . ASN A 1 485 ? 190.417 153.043 184.941 1.00 90.61  ?  485 ASN A OD1 1 
ATOM   3404 N ND2 . ASN A 1 485 ? 191.325 151.156 185.745 1.00 87.39  ?  485 ASN A ND2 1 
ATOM   3405 N N   . ALA A 1 486 ? 194.096 154.580 186.362 1.00 77.54  ?  486 ALA A N   1 
ATOM   3406 C CA  . ALA A 1 486 ? 195.334 154.945 185.681 1.00 72.41  ?  486 ALA A CA  1 
ATOM   3407 C C   . ALA A 1 486 ? 195.518 154.168 184.383 1.00 79.64  ?  486 ALA A C   1 
ATOM   3408 O O   . ALA A 1 486 ? 195.897 154.741 183.356 1.00 91.19  ?  486 ALA A O   1 
ATOM   3409 C CB  . ALA A 1 486 ? 196.525 154.719 186.611 1.00 78.67  ?  486 ALA A CB  1 
ATOM   3410 N N   . PHE A 1 487 ? 195.267 152.856 184.412 1.00 83.53  ?  487 PHE A N   1 
ATOM   3411 C CA  . PHE A 1 487 ? 195.544 152.021 183.245 1.00 81.00  ?  487 PHE A CA  1 
ATOM   3412 C C   . PHE A 1 487 ? 194.674 152.414 182.058 1.00 79.56  ?  487 PHE A C   1 
ATOM   3413 O O   . PHE A 1 487 ? 195.156 152.484 180.919 1.00 77.78  ?  487 PHE A O   1 
ATOM   3414 C CB  . PHE A 1 487 ? 195.339 150.548 183.600 1.00 83.80  ?  487 PHE A CB  1 
ATOM   3415 C CG  . PHE A 1 487 ? 195.553 149.610 182.447 1.00 86.77  ?  487 PHE A CG  1 
ATOM   3416 C CD1 . PHE A 1 487 ? 196.825 149.379 181.953 1.00 84.19  ?  487 PHE A CD1 1 
ATOM   3417 C CD2 . PHE A 1 487 ? 194.484 148.954 181.861 1.00 85.28  ?  487 PHE A CD2 1 
ATOM   3418 C CE1 . PHE A 1 487 ? 197.026 148.516 180.895 1.00 84.27  ?  487 PHE A CE1 1 
ATOM   3419 C CE2 . PHE A 1 487 ? 194.679 148.090 180.802 1.00 82.13  ?  487 PHE A CE2 1 
ATOM   3420 C CZ  . PHE A 1 487 ? 195.951 147.871 180.319 1.00 84.47  ?  487 PHE A CZ  1 
ATOM   3421 N N   . GLY A 1 488 ? 193.389 152.673 182.304 1.00 72.49  ?  488 GLY A N   1 
ATOM   3422 C CA  . GLY A 1 488 ? 192.504 153.066 181.222 1.00 74.44  ?  488 GLY A CA  1 
ATOM   3423 C C   . GLY A 1 488 ? 192.925 154.365 180.566 1.00 83.76  ?  488 GLY A C   1 
ATOM   3424 O O   . GLY A 1 488 ? 192.795 154.528 179.352 1.00 82.86  ?  488 GLY A O   1 
ATOM   3425 N N   . ALA A 1 489 ? 193.442 155.306 181.360 1.00 87.75  ?  489 ALA A N   1 
ATOM   3426 C CA  . ALA A 1 489 ? 193.888 156.583 180.812 1.00 75.05  ?  489 ALA A CA  1 
ATOM   3427 C C   . ALA A 1 489 ? 195.036 156.388 179.831 1.00 70.56  ?  489 ALA A C   1 
ATOM   3428 O O   . ALA A 1 489 ? 195.001 156.901 178.706 1.00 81.85  ?  489 ALA A O   1 
ATOM   3429 C CB  . ALA A 1 489 ? 194.299 157.523 181.944 1.00 71.84  ?  489 ALA A CB  1 
ATOM   3430 N N   . ILE A 1 490 ? 196.063 155.639 180.241 1.00 68.41  ?  490 ILE A N   1 
ATOM   3431 C CA  . ILE A 1 490 ? 197.199 155.379 179.361 1.00 74.95  ?  490 ILE A CA  1 
ATOM   3432 C C   . ILE A 1 490 ? 196.740 154.640 178.113 1.00 77.24  ?  490 ILE A C   1 
ATOM   3433 O O   . ILE A 1 490 ? 197.125 154.982 176.987 1.00 79.19  ?  490 ILE A O   1 
ATOM   3434 C CB  . ILE A 1 490 ? 198.290 154.589 180.107 1.00 74.41  ?  490 ILE A CB  1 
ATOM   3435 C CG1 . ILE A 1 490 ? 198.799 155.373 181.316 1.00 77.85  ?  490 ILE A CG1 1 
ATOM   3436 C CG2 . ILE A 1 490 ? 199.436 154.243 179.171 1.00 74.97  ?  490 ILE A CG2 1 
ATOM   3437 C CD1 . ILE A 1 490 ? 199.656 154.548 182.249 1.00 76.22  ?  490 ILE A CD1 1 
ATOM   3438 N N   . LEU A 1 491 ? 195.900 153.617 178.296 1.00 83.92  ?  491 LEU A N   1 
ATOM   3439 C CA  . LEU A 1 491 ? 195.449 152.817 177.163 1.00 83.01  ?  491 LEU A CA  1 
ATOM   3440 C C   . LEU A 1 491 ? 194.690 153.668 176.153 1.00 83.36  ?  491 LEU A C   1 
ATOM   3441 O O   . LEU A 1 491 ? 194.975 153.623 174.951 1.00 85.49  ?  491 LEU A O   1 
ATOM   3442 C CB  . LEU A 1 491 ? 194.580 151.660 177.656 1.00 84.24  ?  491 LEU A CB  1 
ATOM   3443 C CG  . LEU A 1 491 ? 194.666 150.371 176.841 1.00 84.74  ?  491 LEU A CG  1 
ATOM   3444 C CD1 . LEU A 1 491 ? 195.965 149.644 177.137 1.00 82.31  ?  491 LEU A CD1 1 
ATOM   3445 C CD2 . LEU A 1 491 ? 193.471 149.483 177.129 1.00 82.64  ?  491 LEU A CD2 1 
ATOM   3446 N N   . GLY A 1 492 ? 193.728 154.463 176.625 1.00 78.16  ?  492 GLY A N   1 
ATOM   3447 C CA  . GLY A 1 492 ? 192.954 155.291 175.716 1.00 76.42  ?  492 GLY A CA  1 
ATOM   3448 C C   . GLY A 1 492 ? 193.796 156.347 175.031 1.00 78.41  ?  492 GLY A C   1 
ATOM   3449 O O   . GLY A 1 492 ? 193.699 156.546 173.817 1.00 83.85  ?  492 GLY A O   1 
ATOM   3450 N N   . ALA A 1 493 ? 194.653 157.030 175.800 1.00 81.09  ?  493 ALA A N   1 
ATOM   3451 C CA  . ALA A 1 493 ? 195.474 158.090 175.229 1.00 78.38  ?  493 ALA A CA  1 
ATOM   3452 C C   . ALA A 1 493 ? 196.420 157.549 174.165 1.00 76.82  ?  493 ALA A C   1 
ATOM   3453 O O   . ALA A 1 493 ? 196.621 158.185 173.125 1.00 77.24  ?  493 ALA A O   1 
ATOM   3454 C CB  . ALA A 1 493 ? 196.256 158.800 176.333 1.00 76.34  ?  493 ALA A CB  1 
ATOM   3455 N N   . THR A 1 494 ? 197.012 156.376 174.404 1.00 80.35  ?  494 THR A N   1 
ATOM   3456 C CA  . THR A 1 494 ? 197.943 155.822 173.428 1.00 79.81  ?  494 THR A CA  1 
ATOM   3457 C C   . THR A 1 494 ? 197.221 155.221 172.226 1.00 82.94  ?  494 THR A C   1 
ATOM   3458 O O   . THR A 1 494 ? 197.717 155.314 171.098 1.00 81.16  ?  494 THR A O   1 
ATOM   3459 C CB  . THR A 1 494 ? 198.835 154.773 174.091 1.00 81.28  ?  494 THR A CB  1 
ATOM   3460 O OG1 . THR A 1 494 ? 199.105 155.159 175.444 1.00 84.39  ?  494 THR A OG1 1 
ATOM   3461 C CG2 . THR A 1 494 ? 200.147 154.648 173.340 1.00 82.57  ?  494 THR A CG2 1 
ATOM   3462 N N   . SER A 1 495 ? 196.055 154.604 172.437 1.00 84.86  ?  495 SER A N   1 
ATOM   3463 C CA  . SER A 1 495 ? 195.359 153.942 171.340 1.00 83.78  ?  495 SER A CA  1 
ATOM   3464 C C   . SER A 1 495 ? 194.680 154.939 170.409 1.00 86.54  ?  495 SER A C   1 
ATOM   3465 O O   . SER A 1 495 ? 194.648 154.727 169.189 1.00 91.48  ?  495 SER A O   1 
ATOM   3466 C CB  . SER A 1 495 ? 194.336 152.953 171.895 1.00 84.82  ?  495 SER A CB  1 
ATOM   3467 O OG  . SER A 1 495 ? 194.838 152.297 173.046 1.00 88.75  ?  495 SER A OG  1 
ATOM   3468 N N   . GLY A 1 496 ? 194.115 156.014 170.966 1.00 78.84  ?  496 GLY A N   1 
ATOM   3469 C CA  . GLY A 1 496 ? 193.401 156.971 170.139 1.00 77.84  ?  496 GLY A CA  1 
ATOM   3470 C C   . GLY A 1 496 ? 194.287 157.632 169.103 1.00 81.47  ?  496 GLY A C   1 
ATOM   3471 O O   . GLY A 1 496 ? 193.889 157.790 167.949 1.00 85.77  ?  496 GLY A O   1 
ATOM   3472 N N   . CYS A 1 497 ? 195.500 158.022 169.498 1.00 88.86  ?  497 CYS A N   1 
ATOM   3473 C CA  . CYS A 1 497 ? 196.409 158.678 168.563 1.00 84.21  ?  497 CYS A CA  1 
ATOM   3474 C C   . CYS A 1 497 ? 196.768 157.756 167.404 1.00 83.43  ?  497 CYS A C   1 
ATOM   3475 O O   . CYS A 1 497 ? 196.725 158.161 166.236 1.00 88.08  ?  497 CYS A O   1 
ATOM   3476 C CB  . CYS A 1 497 ? 197.670 159.135 169.298 1.00 86.37  ?  497 CYS A CB  1 
ATOM   3477 S SG  . CYS A 1 497 ? 198.869 160.006 168.267 1.00 96.05  ?  497 CYS A SG  1 
ATOM   3478 N N   . VAL A 1 498 ? 197.117 156.505 167.711 1.00 78.58  ?  498 VAL A N   1 
ATOM   3479 C CA  . VAL A 1 498 ? 197.511 155.560 166.670 1.00 76.21  ?  498 VAL A CA  1 
ATOM   3480 C C   . VAL A 1 498 ? 196.347 155.294 165.725 1.00 80.70  ?  498 VAL A C   1 
ATOM   3481 O O   . VAL A 1 498 ? 196.502 155.323 164.497 1.00 79.36  ?  498 VAL A O   1 
ATOM   3482 C CB  . VAL A 1 498 ? 198.037 154.257 167.298 1.00 82.59  ?  498 VAL A CB  1 
ATOM   3483 C CG1 . VAL A 1 498 ? 198.423 153.264 166.216 1.00 82.14  ?  498 VAL A CG1 1 
ATOM   3484 C CG2 . VAL A 1 498 ? 199.220 154.546 168.208 1.00 82.11  ?  498 VAL A CG2 1 
ATOM   3485 N N   . PHE A 1 499 ? 195.159 155.038 166.283 1.00 83.32  ?  499 PHE A N   1 
ATOM   3486 C CA  . PHE A 1 499 ? 194.005 154.751 165.439 1.00 81.45  ?  499 PHE A CA  1 
ATOM   3487 C C   . PHE A 1 499 ? 193.630 155.955 164.584 1.00 81.98  ?  499 PHE A C   1 
ATOM   3488 O O   . PHE A 1 499 ? 193.304 155.807 163.399 1.00 86.26  ?  499 PHE A O   1 
ATOM   3489 C CB  . PHE A 1 499 ? 192.823 154.305 166.298 1.00 78.61  ?  499 PHE A CB  1 
ATOM   3490 C CG  . PHE A 1 499 ? 192.972 152.919 166.855 1.00 85.20  ?  499 PHE A CG  1 
ATOM   3491 C CD1 . PHE A 1 499 ? 193.654 151.944 166.146 1.00 84.76  ?  499 PHE A CD1 1 
ATOM   3492 C CD2 . PHE A 1 499 ? 192.432 152.588 168.086 1.00 85.01  ?  499 PHE A CD2 1 
ATOM   3493 C CE1 . PHE A 1 499 ? 193.796 150.669 166.653 1.00 83.19  ?  499 PHE A CE1 1 
ATOM   3494 C CE2 . PHE A 1 499 ? 192.570 151.312 168.599 1.00 83.56  ?  499 PHE A CE2 1 
ATOM   3495 C CZ  . PHE A 1 499 ? 193.253 150.352 167.881 1.00 85.12  ?  499 PHE A CZ  1 
ATOM   3496 N N   . GLY A 1 500 ? 193.683 157.158 165.161 1.00 67.12  ?  500 GLY A N   1 
ATOM   3497 C CA  . GLY A 1 500 ? 193.355 158.349 164.401 1.00 61.54  ?  500 GLY A CA  1 
ATOM   3498 C C   . GLY A 1 500 ? 194.328 158.608 163.269 1.00 68.20  ?  500 GLY A C   1 
ATOM   3499 O O   . GLY A 1 500 ? 193.916 158.944 162.158 1.00 78.57  ?  500 GLY A O   1 
ATOM   3500 N N   . ILE A 1 501 ? 195.628 158.449 163.528 1.00 66.91  ?  501 ILE A N   1 
ATOM   3501 C CA  . ILE A 1 501 ? 196.617 158.651 162.473 1.00 67.18  ?  501 ILE A CA  1 
ATOM   3502 C C   . ILE A 1 501 ? 196.447 157.610 161.374 1.00 68.19  ?  501 ILE A C   1 
ATOM   3503 O O   . ILE A 1 501 ? 196.535 157.925 160.179 1.00 74.41  ?  501 ILE A O   1 
ATOM   3504 C CB  . ILE A 1 501 ? 198.040 158.635 163.061 1.00 74.40  ?  501 ILE A CB  1 
ATOM   3505 C CG1 . ILE A 1 501 ? 198.254 159.846 163.970 1.00 74.01  ?  501 ILE A CG1 1 
ATOM   3506 C CG2 . ILE A 1 501 ? 199.080 158.615 161.953 1.00 65.96  ?  501 ILE A CG2 1 
ATOM   3507 C CD1 . ILE A 1 501 ? 199.619 159.888 164.616 1.00 69.97  ?  501 ILE A CD1 1 
ATOM   3508 N N   . ILE A 1 502 ? 196.193 156.354 161.756 1.00 77.08  ?  502 ILE A N   1 
ATOM   3509 C CA  . ILE A 1 502 ? 196.012 155.299 160.761 1.00 78.68  ?  502 ILE A CA  1 
ATOM   3510 C C   . ILE A 1 502 ? 194.803 155.598 159.882 1.00 79.31  ?  502 ILE A C   1 
ATOM   3511 O O   . ILE A 1 502 ? 194.874 155.507 158.650 1.00 80.92  ?  502 ILE A O   1 
ATOM   3512 C CB  . ILE A 1 502 ? 195.889 153.929 161.451 1.00 73.68  ?  502 ILE A CB  1 
ATOM   3513 C CG1 . ILE A 1 502 ? 197.266 153.428 161.889 1.00 75.11  ?  502 ILE A CG1 1 
ATOM   3514 C CG2 . ILE A 1 502 ? 195.233 152.919 160.526 1.00 74.57  ?  502 ILE A CG2 1 
ATOM   3515 C CD1 . ILE A 1 502 ? 197.220 152.147 162.684 1.00 75.03  ?  502 ILE A CD1 1 
ATOM   3516 N N   . THR A 1 503 ? 193.678 155.970 160.500 1.00 65.19  ?  503 THR A N   1 
ATOM   3517 C CA  . THR A 1 503 ? 192.481 156.297 159.729 1.00 60.36  ?  503 THR A CA  1 
ATOM   3518 C C   . THR A 1 503 ? 192.711 157.514 158.841 1.00 69.28  ?  503 THR A C   1 
ATOM   3519 O O   . THR A 1 503 ? 192.277 157.541 157.683 1.00 73.13  ?  503 THR A O   1 
ATOM   3520 C CB  . THR A 1 503 ? 191.302 156.542 160.669 1.00 64.67  ?  503 THR A CB  1 
ATOM   3521 O OG1 . THR A 1 503 ? 191.171 155.437 161.571 1.00 66.80  ?  503 THR A OG1 1 
ATOM   3522 C CG2 . THR A 1 503 ? 190.015 156.703 159.881 1.00 66.18  ?  503 THR A CG2 1 
ATOM   3523 N N   . TRP A 1 504 ? 193.400 158.527 159.369 1.00 65.75  ?  504 TRP A N   1 
ATOM   3524 C CA  . TRP A 1 504 ? 193.639 159.763 158.635 1.00 63.07  ?  504 TRP A CA  1 
ATOM   3525 C C   . TRP A 1 504 ? 194.496 159.518 157.399 1.00 64.32  ?  504 TRP A C   1 
ATOM   3526 O O   . TRP A 1 504 ? 194.232 160.080 156.331 1.00 69.44  ?  504 TRP A O   1 
ATOM   3527 C CB  . TRP A 1 504 ? 194.283 160.772 159.588 1.00 66.73  ?  504 TRP A CB  1 
ATOM   3528 C CG  . TRP A 1 504 ? 194.947 161.970 158.989 1.00 65.52  ?  504 TRP A CG  1 
ATOM   3529 C CD1 . TRP A 1 504 ? 194.508 162.727 157.945 1.00 63.99  ?  504 TRP A CD1 1 
ATOM   3530 C CD2 . TRP A 1 504 ? 196.161 162.576 159.443 1.00 69.47  ?  504 TRP A CD2 1 
ATOM   3531 N NE1 . TRP A 1 504 ? 195.386 163.757 157.708 1.00 62.17  ?  504 TRP A NE1 1 
ATOM   3532 C CE2 . TRP A 1 504 ? 196.409 163.686 158.617 1.00 70.40  ?  504 TRP A CE2 1 
ATOM   3533 C CE3 . TRP A 1 504 ? 197.069 162.280 160.464 1.00 66.47  ?  504 TRP A CE3 1 
ATOM   3534 C CZ2 . TRP A 1 504 ? 197.526 164.502 158.782 1.00 63.58  ?  504 TRP A CZ2 1 
ATOM   3535 C CZ3 . TRP A 1 504 ? 198.175 163.089 160.625 1.00 62.98  ?  504 TRP A CZ3 1 
ATOM   3536 C CH2 . TRP A 1 504 ? 198.395 164.186 159.788 1.00 61.17  ?  504 TRP A CH2 1 
ATOM   3537 N N   . LEU A 1 505 ? 195.520 158.672 157.519 1.00 71.70  ?  505 LEU A N   1 
ATOM   3538 C CA  . LEU A 1 505 ? 196.343 158.362 156.355 1.00 76.22  ?  505 LEU A CA  1 
ATOM   3539 C C   . LEU A 1 505 ? 195.641 157.422 155.379 1.00 78.23  ?  505 LEU A C   1 
ATOM   3540 O O   . LEU A 1 505 ? 195.763 157.597 154.158 1.00 78.22  ?  505 LEU A O   1 
ATOM   3541 C CB  . LEU A 1 505 ? 197.679 157.766 156.801 1.00 74.73  ?  505 LEU A CB  1 
ATOM   3542 C CG  . LEU A 1 505 ? 198.654 158.717 157.502 1.00 73.57  ?  505 LEU A CG  1 
ATOM   3543 C CD1 . LEU A 1 505 ? 200.081 158.224 157.347 1.00 69.52  ?  505 LEU A CD1 1 
ATOM   3544 C CD2 . LEU A 1 505 ? 198.521 160.140 156.976 1.00 71.31  ?  505 LEU A CD2 1 
ATOM   3545 N N   . THR A 1 506 ? 194.896 156.432 155.884 1.00 79.42  ?  506 THR A N   1 
ATOM   3546 C CA  . THR A 1 506 ? 194.237 155.482 154.996 1.00 75.92  ?  506 THR A CA  1 
ATOM   3547 C C   . THR A 1 506 ? 193.098 156.117 154.210 1.00 78.66  ?  506 THR A C   1 
ATOM   3548 O O   . THR A 1 506 ? 192.881 155.746 153.054 1.00 83.34  ?  506 THR A O   1 
ATOM   3549 C CB  . THR A 1 506 ? 193.714 154.283 155.785 1.00 78.15  ?  506 THR A CB  1 
ATOM   3550 O OG1 . THR A 1 506 ? 193.027 154.740 156.954 1.00 85.18  ?  506 THR A OG1 1 
ATOM   3551 C CG2 . THR A 1 506 ? 194.862 153.377 156.197 1.00 74.98  ?  506 THR A CG2 1 
ATOM   3552 N N   . THR A 1 507 ? 192.360 157.059 154.804 1.00 70.53  ?  507 THR A N   1 
ATOM   3553 C CA  . THR A 1 507 ? 191.320 157.750 154.048 1.00 66.89  ?  507 THR A CA  1 
ATOM   3554 C C   . THR A 1 507 ? 191.917 158.545 152.895 1.00 76.87  ?  507 THR A C   1 
ATOM   3555 O O   . THR A 1 507 ? 191.377 158.542 151.781 1.00 77.68  ?  507 THR A O   1 
ATOM   3556 C CB  . THR A 1 507 ? 190.516 158.668 154.969 1.00 68.29  ?  507 THR A CB  1 
ATOM   3557 O OG1 . THR A 1 507 ? 189.946 157.900 156.034 1.00 74.54  ?  507 THR A OG1 1 
ATOM   3558 C CG2 . THR A 1 507 ? 189.405 159.353 154.196 1.00 68.04  ?  507 THR A CG2 1 
ATOM   3559 N N   . ALA A 1 508 ? 193.036 159.230 153.142 1.00 81.31  ?  508 ALA A N   1 
ATOM   3560 C CA  . ALA A 1 508 ? 193.700 159.977 152.079 1.00 77.49  ?  508 ALA A CA  1 
ATOM   3561 C C   . ALA A 1 508 ? 194.216 159.046 150.991 1.00 75.02  ?  508 ALA A C   1 
ATOM   3562 O O   . ALA A 1 508 ? 194.119 159.359 149.799 1.00 71.47  ?  508 ALA A O   1 
ATOM   3563 C CB  . ALA A 1 508 ? 194.841 160.812 152.657 1.00 76.12  ?  508 ALA A CB  1 
ATOM   3564 N N   . LYS A 1 509 ? 194.779 157.900 151.382 1.00 84.71  ?  509 LYS A N   1 
ATOM   3565 C CA  . LYS A 1 509 ? 195.254 156.944 150.385 1.00 85.09  ?  509 LYS A CA  1 
ATOM   3566 C C   . LYS A 1 509 ? 194.104 156.375 149.559 1.00 81.22  ?  509 LYS A C   1 
ATOM   3567 O O   . LYS A 1 509 ? 194.234 156.201 148.343 1.00 80.57  ?  509 LYS A O   1 
ATOM   3568 C CB  . LYS A 1 509 ? 196.036 155.818 151.060 1.00 80.25  ?  509 LYS A CB  1 
ATOM   3569 C CG  . LYS A 1 509 ? 196.563 154.773 150.091 1.00 79.71  ?  509 LYS A CG  1 
ATOM   3570 C CD  . LYS A 1 509 ? 197.571 155.375 149.126 1.00 86.81  ?  509 LYS A CD  1 
ATOM   3571 C CE  . LYS A 1 509 ? 197.723 154.519 147.878 1.00 86.77  ?  509 LYS A CE  1 
ATOM   3572 N NZ  . LYS A 1 509 ? 199.110 154.553 147.336 1.00 80.16  1  509 LYS A NZ  1 
ATOM   3573 N N   . THR A 1 510 ? 192.975 156.070 150.202 1.00 82.38  ?  510 THR A N   1 
ATOM   3574 C CA  . THR A 1 510 ? 191.867 155.427 149.504 1.00 79.31  ?  510 THR A CA  1 
ATOM   3575 C C   . THR A 1 510 ? 191.141 156.401 148.582 1.00 83.34  ?  510 THR A C   1 
ATOM   3576 O O   . THR A 1 510 ? 190.852 156.075 147.425 1.00 84.43  ?  510 THR A O   1 
ATOM   3577 C CB  . THR A 1 510 ? 190.899 154.818 150.521 1.00 80.88  ?  510 THR A CB  1 
ATOM   3578 O OG1 . THR A 1 510 ? 191.393 153.543 150.948 1.00 85.19  ?  510 THR A OG1 1 
ATOM   3579 C CG2 . THR A 1 510 ? 189.517 154.638 149.917 1.00 83.42  ?  510 THR A CG2 1 
ATOM   3580 N N   . GLN A 1 511 ? 190.849 157.608 149.069 1.00 86.99  ?  511 GLN A N   1 
ATOM   3581 C CA  . GLN A 1 511 ? 190.045 158.560 148.312 1.00 83.74  ?  511 GLN A CA  1 
ATOM   3582 C C   . GLN A 1 511 ? 190.835 159.309 147.247 1.00 86.13  ?  511 GLN A C   1 
ATOM   3583 O O   . GLN A 1 511 ? 190.235 160.047 146.460 1.00 83.80  ?  511 GLN A O   1 
ATOM   3584 C CB  . GLN A 1 511 ? 189.385 159.568 149.259 1.00 83.11  ?  511 GLN A CB  1 
ATOM   3585 C CG  . GLN A 1 511 ? 188.460 158.939 150.291 1.00 87.76  ?  511 GLN A CG  1 
ATOM   3586 C CD  . GLN A 1 511 ? 187.078 158.630 149.742 1.00 91.60  ?  511 GLN A CD  1 
ATOM   3587 O OE1 . GLN A 1 511 ? 186.792 158.890 148.574 1.00 91.54  ?  511 GLN A OE1 1 
ATOM   3588 N NE2 . GLN A 1 511 ? 186.219 158.059 150.578 1.00 90.43  ?  511 GLN A NE2 1 
ATOM   3589 N N   . TYR A 1 512 ? 192.152 159.137 147.199 1.00 88.98  ?  512 TYR A N   1 
ATOM   3590 C CA  . TYR A 1 512 ? 192.994 159.785 146.203 1.00 83.61  ?  512 TYR A CA  1 
ATOM   3591 C C   . TYR A 1 512 ? 194.028 158.767 145.735 1.00 84.89  ?  512 TYR A C   1 
ATOM   3592 O O   . TYR A 1 512 ? 193.907 157.566 145.995 1.00 91.19  ?  512 TYR A O   1 
ATOM   3593 C CB  . TYR A 1 512 ? 193.626 161.062 146.773 1.00 84.50  ?  512 TYR A CB  1 
ATOM   3594 C CG  . TYR A 1 512 ? 192.615 162.139 147.096 1.00 83.77  ?  512 TYR A CG  1 
ATOM   3595 C CD1 . TYR A 1 512 ? 192.149 162.995 146.110 1.00 85.72  ?  512 TYR A CD1 1 
ATOM   3596 C CD2 . TYR A 1 512 ? 192.119 162.292 148.383 1.00 82.23  ?  512 TYR A CD2 1 
ATOM   3597 C CE1 . TYR A 1 512 ? 191.222 163.975 146.395 1.00 82.77  ?  512 TYR A CE1 1 
ATOM   3598 C CE2 . TYR A 1 512 ? 191.191 163.269 148.678 1.00 82.48  ?  512 TYR A CE2 1 
ATOM   3599 C CZ  . TYR A 1 512 ? 190.746 164.108 147.679 1.00 85.32  ?  512 TYR A CZ  1 
ATOM   3600 O OH  . TYR A 1 512 ? 189.822 165.085 147.962 1.00 85.70  ?  512 TYR A OH  1 
ATOM   3601 N N   . GLY A 1 513 ? 195.048 159.240 145.022 1.00 92.47  ?  513 GLY A N   1 
ATOM   3602 C CA  . GLY A 1 513 ? 196.081 158.369 144.499 1.00 95.99  ?  513 GLY A CA  1 
ATOM   3603 C C   . GLY A 1 513 ? 197.436 158.468 145.160 1.00 98.47  ?  513 GLY A C   1 
ATOM   3604 O O   . GLY A 1 513 ? 198.403 157.899 144.635 1.00 96.09  ?  513 GLY A O   1 
ATOM   3605 N N   . ARG A 1 514 ? 197.481 159.047 146.349 1.00 97.40  ?  514 ARG A N   1 
ATOM   3606 C CA  . ARG A 1 514 ? 198.799 159.334 146.924 1.00 94.33  ?  514 ARG A CA  1 
ATOM   3607 C C   . ARG A 1 514 ? 198.639 159.752 148.369 1.00 95.75  ?  514 ARG A C   1 
ATOM   3608 O O   . ARG A 1 514 ? 197.509 159.899 148.786 1.00 100.32 ?  514 ARG A O   1 
ATOM   3609 C CB  . ARG A 1 514 ? 199.366 160.497 146.117 1.00 94.36  ?  514 ARG A CB  1 
ATOM   3610 C CG  . ARG A 1 514 ? 200.746 160.956 146.559 1.00 94.34  ?  514 ARG A CG  1 
ATOM   3611 C CD  . ARG A 1 514 ? 201.312 162.141 145.804 1.00 94.15  ?  514 ARG A CD  1 
ATOM   3612 N NE  . ARG A 1 514 ? 201.589 161.783 144.419 1.00 101.32 ?  514 ARG A NE  1 
ATOM   3613 C CZ  . ARG A 1 514 ? 202.019 162.631 143.493 1.00 102.23 ?  514 ARG A CZ  1 
ATOM   3614 N NH1 . ARG A 1 514 ? 202.001 163.928 143.734 1.00 97.63  1  514 ARG A NH1 1 
ATOM   3615 N NH2 . ARG A 1 514 ? 202.464 162.182 142.331 1.00 97.29  ?  514 ARG A NH2 1 
ATOM   3616 N N   . VAL A 1 515 ? 199.735 159.889 149.099 1.00 87.71  ?  515 VAL A N   1 
ATOM   3617 C CA  . VAL A 1 515 ? 199.734 160.380 150.477 1.00 90.12  ?  515 VAL A CA  1 
ATOM   3618 C C   . VAL A 1 515 ? 200.799 161.471 150.547 1.00 90.22  ?  515 VAL A C   1 
ATOM   3619 O O   . VAL A 1 515 ? 201.980 161.197 150.784 1.00 90.30  ?  515 VAL A O   1 
ATOM   3620 C CB  . VAL A 1 515 ? 200.001 159.274 151.503 1.00 87.08  ?  515 VAL A CB  1 
ATOM   3621 C CG1 . VAL A 1 515 ? 199.983 159.842 152.912 1.00 83.33  ?  515 VAL A CG1 1 
ATOM   3622 C CG2 . VAL A 1 515 ? 198.974 158.164 151.367 1.00 86.24  ?  515 VAL A CG2 1 
ATOM   3623 N N   . ASP A 1 516 ? 200.387 162.720 150.337 1.00 84.95  ?  516 ASP A N   1 
ATOM   3624 C CA  . ASP A 1 516 ? 201.279 163.868 150.410 1.00 85.99  ?  516 ASP A CA  1 
ATOM   3625 C C   . ASP A 1 516 ? 200.544 165.003 151.109 1.00 84.77  ?  516 ASP A C   1 
ATOM   3626 O O   . ASP A 1 516 ? 199.398 164.853 151.540 1.00 81.48  ?  516 ASP A O   1 
ATOM   3627 C CB  . ASP A 1 516 ? 201.766 164.286 149.018 1.00 84.13  ?  516 ASP A CB  1 
ATOM   3628 C CG  . ASP A 1 516 ? 200.635 164.419 148.019 1.00 88.65  ?  516 ASP A CG  1 
ATOM   3629 O OD1 . ASP A 1 516 ? 199.493 164.048 148.359 1.00 92.48  ?  516 ASP A OD1 1 
ATOM   3630 O OD2 . ASP A 1 516 ? 200.887 164.896 146.894 1.00 87.85  -1 516 ASP A OD2 1 
ATOM   3631 N N   . LEU A 1 517 ? 201.206 166.157 151.212 1.00 80.32  ?  517 LEU A N   1 
ATOM   3632 C CA  . LEU A 1 517 ? 200.637 167.288 151.937 1.00 81.11  ?  517 LEU A CA  1 
ATOM   3633 C C   . LEU A 1 517 ? 199.395 167.863 151.271 1.00 79.65  ?  517 LEU A C   1 
ATOM   3634 O O   . LEU A 1 517 ? 198.683 168.646 151.907 1.00 80.42  ?  517 LEU A O   1 
ATOM   3635 C CB  . LEU A 1 517 ? 201.684 168.393 152.098 1.00 79.45  ?  517 LEU A CB  1 
ATOM   3636 C CG  . LEU A 1 517 ? 202.833 168.147 153.076 1.00 72.79  ?  517 LEU A CG  1 
ATOM   3637 C CD1 . LEU A 1 517 ? 203.839 169.280 153.000 1.00 77.25  ?  517 LEU A CD1 1 
ATOM   3638 C CD2 . LEU A 1 517 ? 202.317 167.988 154.492 1.00 70.33  ?  517 LEU A CD2 1 
ATOM   3639 N N   . ASP A 1 518 ? 199.118 167.504 150.018 1.00 82.51  ?  518 ASP A N   1 
ATOM   3640 C CA  . ASP A 1 518 ? 197.962 168.036 149.303 1.00 84.20  ?  518 ASP A CA  1 
ATOM   3641 C C   . ASP A 1 518 ? 196.698 167.229 149.593 1.00 83.79  ?  518 ASP A C   1 
ATOM   3642 O O   . ASP A 1 518 ? 195.687 167.783 150.035 1.00 86.01  ?  518 ASP A O   1 
ATOM   3643 C CB  . ASP A 1 518 ? 198.248 168.068 147.798 1.00 85.44  ?  518 ASP A CB  1 
ATOM   3644 C CG  . ASP A 1 518 ? 197.178 168.804 147.018 1.00 91.00  ?  518 ASP A CG  1 
ATOM   3645 O OD1 . ASP A 1 518 ? 196.549 169.720 147.588 1.00 91.48  ?  518 ASP A OD1 1 
ATOM   3646 O OD2 . ASP A 1 518 ? 196.966 168.467 145.834 1.00 91.78  -1 518 ASP A OD2 1 
ATOM   3647 N N   . SER A 1 519 ? 196.743 165.918 149.344 1.00 77.79  ?  519 SER A N   1 
ATOM   3648 C CA  . SER A 1 519 ? 195.574 165.076 149.575 1.00 72.35  ?  519 SER A CA  1 
ATOM   3649 C C   . SER A 1 519 ? 195.308 164.873 151.060 1.00 75.37  ?  519 SER A C   1 
ATOM   3650 O O   . SER A 1 519 ? 194.156 164.678 151.460 1.00 81.94  ?  519 SER A O   1 
ATOM   3651 C CB  . SER A 1 519 ? 195.754 163.726 148.885 1.00 77.56  ?  519 SER A CB  1 
ATOM   3652 O OG  . SER A 1 519 ? 196.847 163.015 149.437 1.00 77.35  ?  519 SER A OG  1 
ATOM   3653 N N   . THR A 1 520 ? 196.357 164.891 151.884 1.00 75.76  ?  520 THR A N   1 
ATOM   3654 C CA  . THR A 1 520 ? 196.180 164.709 153.321 1.00 72.75  ?  520 THR A CA  1 
ATOM   3655 C C   . THR A 1 520 ? 195.406 165.867 153.938 1.00 65.56  ?  520 THR A C   1 
ATOM   3656 O O   . THR A 1 520 ? 194.538 165.656 154.792 1.00 70.03  ?  520 THR A O   1 
ATOM   3657 C CB  . THR A 1 520 ? 197.543 164.539 153.994 1.00 74.36  ?  520 THR A CB  1 
ATOM   3658 O OG1 . THR A 1 520 ? 198.198 163.378 153.468 1.00 69.03  ?  520 THR A OG1 1 
ATOM   3659 C CG2 . THR A 1 520 ? 197.402 164.399 155.486 1.00 75.52  ?  520 THR A CG2 1 
ATOM   3660 N N   . GLY A 1 521 ? 195.692 167.092 153.511 1.00 59.10  ?  521 GLY A N   1 
ATOM   3661 C CA  . GLY A 1 521 ? 194.996 168.250 154.032 1.00 61.93  ?  521 GLY A CA  1 
ATOM   3662 C C   . GLY A 1 521 ? 193.681 168.521 153.333 1.00 69.27  ?  521 GLY A C   1 
ATOM   3663 O O   . GLY A 1 521 ? 193.533 169.537 152.650 1.00 73.36  ?  521 GLY A O   1 
ATOM   3664 N N   . LYS A 1 522 ? 192.720 167.615 153.493 1.00 66.13  ?  522 LYS A N   1 
ATOM   3665 C CA  . LYS A 1 522 ? 191.392 167.765 152.919 1.00 54.69  ?  522 LYS A CA  1 
ATOM   3666 C C   . LYS A 1 522 ? 190.355 167.513 154.002 1.00 64.40  ?  522 LYS A C   1 
ATOM   3667 O O   . LYS A 1 522 ? 190.654 166.945 155.054 1.00 72.73  ?  522 LYS A O   1 
ATOM   3668 C CB  . LYS A 1 522 ? 191.168 166.816 151.736 1.00 58.94  ?  522 LYS A CB  1 
ATOM   3669 C CG  . LYS A 1 522 ? 192.157 167.006 150.602 1.00 58.17  ?  522 LYS A CG  1 
ATOM   3670 C CD  . LYS A 1 522 ? 191.479 167.502 149.342 1.00 58.71  ?  522 LYS A CD  1 
ATOM   3671 C CE  . LYS A 1 522 ? 192.462 167.575 148.188 1.00 67.21  ?  522 LYS A CE  1 
ATOM   3672 N NZ  . LYS A 1 522 ? 191.892 168.295 147.018 1.00 72.25  1  522 LYS A NZ  1 
ATOM   3673 N N   . ASN A 1 523 ? 189.124 167.950 153.731 1.00 50.93  ?  523 ASN A N   1 
ATOM   3674 C CA  . ASN A 1 523 ? 188.087 167.926 154.758 1.00 49.27  ?  523 ASN A CA  1 
ATOM   3675 C C   . ASN A 1 523 ? 187.757 166.504 155.195 1.00 58.29  ?  523 ASN A C   1 
ATOM   3676 O O   . ASN A 1 523 ? 187.575 166.243 156.388 1.00 64.84  ?  523 ASN A O   1 
ATOM   3677 C CB  . ASN A 1 523 ? 186.835 168.640 154.251 1.00 63.46  ?  523 ASN A CB  1 
ATOM   3678 C CG  . ASN A 1 523 ? 186.815 170.111 154.614 1.00 63.25  ?  523 ASN A CG  1 
ATOM   3679 O OD1 . ASN A 1 523 ? 187.808 170.658 155.092 1.00 57.27  ?  523 ASN A OD1 1 
ATOM   3680 N ND2 . ASN A 1 523 ? 185.681 170.760 154.388 1.00 62.02  ?  523 ASN A ND2 1 
ATOM   3681 N N   . GLY A 1 524 ? 187.684 165.572 154.249 1.00 58.50  ?  524 GLY A N   1 
ATOM   3682 C CA  . GLY A 1 524 ? 187.300 164.209 154.541 1.00 53.03  ?  524 GLY A CA  1 
ATOM   3683 C C   . GLY A 1 524 ? 188.273 163.459 155.431 1.00 61.36  ?  524 GLY A C   1 
ATOM   3684 O O   . GLY A 1 524 ? 187.910 162.969 156.508 1.00 71.90  ?  524 GLY A O   1 
ATOM   3685 N N   . PRO A 1 525 ? 189.522 163.312 154.974 1.00 59.98  ?  525 PRO A N   1 
ATOM   3686 C CA  . PRO A 1 525 ? 190.530 162.651 155.821 1.00 58.89  ?  525 PRO A CA  1 
ATOM   3687 C C   . PRO A 1 525 ? 190.723 163.320 157.170 1.00 63.00  ?  525 PRO A C   1 
ATOM   3688 O O   . PRO A 1 525 ? 190.883 162.627 158.183 1.00 68.17  ?  525 PRO A O   1 
ATOM   3689 C CB  . PRO A 1 525 ? 191.801 162.726 154.965 1.00 51.88  ?  525 PRO A CB  1 
ATOM   3690 C CG  . PRO A 1 525 ? 191.311 162.791 153.570 1.00 57.24  ?  525 PRO A CG  1 
ATOM   3691 C CD  . PRO A 1 525 ? 190.014 163.542 153.604 1.00 61.44  ?  525 PRO A CD  1 
ATOM   3692 N N   . MET A 1 526 ? 190.702 164.654 157.214 1.00 53.12  ?  526 MET A N   1 
ATOM   3693 C CA  . MET A 1 526 ? 190.890 165.348 158.482 1.00 50.11  ?  526 MET A CA  1 
ATOM   3694 C C   . MET A 1 526 ? 189.715 165.112 159.421 1.00 54.44  ?  526 MET A C   1 
ATOM   3695 O O   . MET A 1 526 ? 189.910 164.917 160.625 1.00 54.30  ?  526 MET A O   1 
ATOM   3696 C CB  . MET A 1 526 ? 191.098 166.844 158.242 1.00 54.76  ?  526 MET A CB  1 
ATOM   3697 C CG  . MET A 1 526 ? 192.451 167.191 157.642 1.00 57.96  ?  526 MET A CG  1 
ATOM   3698 S SD  . MET A 1 526 ? 193.792 167.136 158.841 1.00 74.86  ?  526 MET A SD  1 
ATOM   3699 C CE  . MET A 1 526 ? 195.060 168.050 157.972 1.00 47.92  ?  526 MET A CE  1 
ATOM   3700 N N   . LEU A 1 527 ? 188.490 165.120 158.892 1.00 51.70  ?  527 LEU A N   1 
ATOM   3701 C CA  . LEU A 1 527 ? 187.325 164.839 159.723 1.00 52.84  ?  527 LEU A CA  1 
ATOM   3702 C C   . LEU A 1 527 ? 187.367 163.416 160.260 1.00 62.24  ?  527 LEU A C   1 
ATOM   3703 O O   . LEU A 1 527 ? 187.080 163.178 161.442 1.00 65.72  ?  527 LEU A O   1 
ATOM   3704 C CB  . LEU A 1 527 ? 186.045 165.074 158.922 1.00 58.81  ?  527 LEU A CB  1 
ATOM   3705 C CG  . LEU A 1 527 ? 184.716 164.834 159.637 1.00 62.68  ?  527 LEU A CG  1 
ATOM   3706 C CD1 . LEU A 1 527 ? 184.465 165.905 160.683 1.00 60.68  ?  527 LEU A CD1 1 
ATOM   3707 C CD2 . LEU A 1 527 ? 183.579 164.780 158.633 1.00 58.35  ?  527 LEU A CD2 1 
ATOM   3708 N N   . ALA A 1 528 ? 187.732 162.456 159.407 1.00 59.67  ?  528 ALA A N   1 
ATOM   3709 C CA  . ALA A 1 528 ? 187.845 161.072 159.852 1.00 55.91  ?  528 ALA A CA  1 
ATOM   3710 C C   . ALA A 1 528 ? 188.879 160.937 160.962 1.00 65.89  ?  528 ALA A C   1 
ATOM   3711 O O   . ALA A 1 528 ? 188.614 160.323 162.004 1.00 70.45  ?  528 ALA A O   1 
ATOM   3712 C CB  . ALA A 1 528 ? 188.199 160.171 158.669 1.00 54.95  ?  528 ALA A CB  1 
ATOM   3713 N N   . GLY A 1 529 ? 190.062 161.523 160.762 1.00 60.41  ?  529 GLY A N   1 
ATOM   3714 C CA  . GLY A 1 529 ? 191.098 161.444 161.778 1.00 42.56  ?  529 GLY A CA  1 
ATOM   3715 C C   . GLY A 1 529 ? 190.696 162.104 163.083 1.00 49.65  ?  529 GLY A C   1 
ATOM   3716 O O   . GLY A 1 529 ? 190.916 161.547 164.160 1.00 62.13  ?  529 GLY A O   1 
ATOM   3717 N N   . ASN A 1 530 ? 190.090 163.292 163.005 1.00 58.67  ?  530 ASN A N   1 
ATOM   3718 C CA  . ASN A 1 530 ? 189.668 163.998 164.211 1.00 61.26  ?  530 ASN A CA  1 
ATOM   3719 C C   . ASN A 1 530 ? 188.650 163.182 164.996 1.00 61.00  ?  530 ASN A C   1 
ATOM   3720 O O   . ASN A 1 530 ? 188.794 162.989 166.212 1.00 61.79  ?  530 ASN A O   1 
ATOM   3721 C CB  . ASN A 1 530 ? 189.081 165.363 163.842 1.00 66.02  ?  530 ASN A CB  1 
ATOM   3722 C CG  . ASN A 1 530 ? 190.144 166.398 163.527 1.00 69.96  ?  530 ASN A CG  1 
ATOM   3723 O OD1 . ASN A 1 530 ? 190.395 167.306 164.317 1.00 65.88  ?  530 ASN A OD1 1 
ATOM   3724 N ND2 . ASN A 1 530 ? 190.764 166.273 162.362 1.00 69.61  ?  530 ASN A ND2 1 
ATOM   3725 N N   . LEU A 1 531 ? 187.610 162.694 164.314 1.00 72.54  ?  531 LEU A N   1 
ATOM   3726 C CA  . LEU A 1 531 ? 186.557 161.954 165.002 1.00 68.99  ?  531 LEU A CA  1 
ATOM   3727 C C   . LEU A 1 531 ? 187.095 160.662 165.605 1.00 67.45  ?  531 LEU A C   1 
ATOM   3728 O O   . LEU A 1 531 ? 186.800 160.336 166.760 1.00 65.17  ?  531 LEU A O   1 
ATOM   3729 C CB  . LEU A 1 531 ? 185.405 161.664 164.040 1.00 64.82  ?  531 LEU A CB  1 
ATOM   3730 C CG  . LEU A 1 531 ? 184.520 162.854 163.666 1.00 66.16  ?  531 LEU A CG  1 
ATOM   3731 C CD1 . LEU A 1 531 ? 183.536 162.466 162.576 1.00 70.24  ?  531 LEU A CD1 1 
ATOM   3732 C CD2 . LEU A 1 531 ? 183.792 163.387 164.886 1.00 61.57  ?  531 LEU A CD2 1 
ATOM   3733 N N   . VAL A 1 532 ? 187.901 159.917 164.842 1.00 65.92  ?  532 VAL A N   1 
ATOM   3734 C CA  . VAL A 1 532 ? 188.440 158.662 165.357 1.00 59.29  ?  532 VAL A CA  1 
ATOM   3735 C C   . VAL A 1 532 ? 189.343 158.919 166.556 1.00 67.86  ?  532 VAL A C   1 
ATOM   3736 O O   . VAL A 1 532 ? 189.277 158.205 167.563 1.00 68.36  ?  532 VAL A O   1 
ATOM   3737 C CB  . VAL A 1 532 ? 189.176 157.896 164.243 1.00 61.41  ?  532 VAL A CB  1 
ATOM   3738 C CG1 . VAL A 1 532 ? 190.018 156.780 164.832 1.00 66.18  ?  532 VAL A CG1 1 
ATOM   3739 C CG2 . VAL A 1 532 ? 188.182 157.337 163.244 1.00 61.66  ?  532 VAL A CG2 1 
ATOM   3740 N N   . ALA A 1 533 ? 190.196 159.944 166.475 1.00 72.85  ?  533 ALA A N   1 
ATOM   3741 C CA  . ALA A 1 533 ? 191.116 160.224 167.571 1.00 59.40  ?  533 ALA A CA  1 
ATOM   3742 C C   . ALA A 1 533 ? 190.367 160.613 168.840 1.00 66.71  ?  533 ALA A C   1 
ATOM   3743 O O   . ALA A 1 533 ? 190.671 160.111 169.927 1.00 72.76  ?  533 ALA A O   1 
ATOM   3744 C CB  . ALA A 1 533 ? 192.094 161.324 167.162 1.00 56.87  ?  533 ALA A CB  1 
ATOM   3745 N N   . ILE A 1 534 ? 189.380 161.506 168.726 1.00 73.43  ?  534 ILE A N   1 
ATOM   3746 C CA  . ILE A 1 534 ? 188.717 161.990 169.934 1.00 67.32  ?  534 ILE A CA  1 
ATOM   3747 C C   . ILE A 1 534 ? 187.788 160.927 170.517 1.00 69.37  ?  534 ILE A C   1 
ATOM   3748 O O   . ILE A 1 534 ? 187.687 160.782 171.741 1.00 73.81  ?  534 ILE A O   1 
ATOM   3749 C CB  . ILE A 1 534 ? 187.980 163.317 169.664 1.00 72.54  ?  534 ILE A CB  1 
ATOM   3750 C CG1 . ILE A 1 534 ? 187.560 163.963 170.987 1.00 70.52  ?  534 ILE A CG1 1 
ATOM   3751 C CG2 . ILE A 1 534 ? 186.772 163.117 168.761 1.00 66.69  ?  534 ILE A CG2 1 
ATOM   3752 C CD1 . ILE A 1 534 ? 187.268 165.439 170.890 1.00 67.53  ?  534 ILE A CD1 1 
ATOM   3753 N N   . LEU A 1 535 ? 187.102 160.161 169.662 1.00 76.57  ?  535 LEU A N   1 
ATOM   3754 C CA  . LEU A 1 535 ? 186.052 159.274 170.155 1.00 74.56  ?  535 LEU A CA  1 
ATOM   3755 C C   . LEU A 1 535 ? 186.611 158.034 170.844 1.00 75.56  ?  535 LEU A C   1 
ATOM   3756 O O   . LEU A 1 535 ? 186.096 157.621 171.889 1.00 74.87  ?  535 LEU A O   1 
ATOM   3757 C CB  . LEU A 1 535 ? 185.125 158.873 169.007 1.00 74.59  ?  535 LEU A CB  1 
ATOM   3758 C CG  . LEU A 1 535 ? 184.063 159.910 168.637 1.00 76.86  ?  535 LEU A CG  1 
ATOM   3759 C CD1 . LEU A 1 535 ? 183.208 159.424 167.481 1.00 71.27  ?  535 LEU A CD1 1 
ATOM   3760 C CD2 . LEU A 1 535 ? 183.199 160.253 169.839 1.00 71.63  ?  535 LEU A CD2 1 
ATOM   3761 N N   . THR A 1 536 ? 187.657 157.423 170.284 1.00 81.39  ?  536 THR A N   1 
ATOM   3762 C CA  . THR A 1 536 ? 188.170 156.174 170.834 1.00 78.30  ?  536 THR A CA  1 
ATOM   3763 C C   . THR A 1 536 ? 188.941 156.366 172.133 1.00 75.93  ?  536 THR A C   1 
ATOM   3764 O O   . THR A 1 536 ? 189.078 155.407 172.900 1.00 79.79  ?  536 THR A O   1 
ATOM   3765 C CB  . THR A 1 536 ? 189.066 155.466 169.815 1.00 76.53  ?  536 THR A CB  1 
ATOM   3766 O OG1 . THR A 1 536 ? 190.255 156.235 169.602 1.00 82.50  ?  536 THR A OG1 1 
ATOM   3767 C CG2 . THR A 1 536 ? 188.336 155.288 168.495 1.00 78.86  ?  536 THR A CG2 1 
ATOM   3768 N N   . GLY A 1 537 ? 189.450 157.569 172.399 1.00 78.62  ?  537 GLY A N   1 
ATOM   3769 C CA  . GLY A 1 537 ? 190.165 157.797 173.642 1.00 78.93  ?  537 GLY A CA  1 
ATOM   3770 C C   . GLY A 1 537 ? 189.253 157.901 174.848 1.00 77.50  ?  537 GLY A C   1 
ATOM   3771 O O   . GLY A 1 537 ? 189.687 157.667 175.979 1.00 75.98  ?  537 GLY A O   1 
ATOM   3772 N N   . GLY A 1 538 ? 187.988 158.247 174.630 1.00 72.81  ?  538 GLY A N   1 
ATOM   3773 C CA  . GLY A 1 538 ? 187.041 158.378 175.718 1.00 72.88  ?  538 GLY A CA  1 
ATOM   3774 C C   . GLY A 1 538 ? 186.154 157.163 175.890 1.00 77.67  ?  538 GLY A C   1 
ATOM   3775 O O   . GLY A 1 538 ? 185.400 157.070 176.861 1.00 81.55  ?  538 GLY A O   1 
ATOM   3776 N N   . LEU A 1 539 ? 186.233 156.225 174.948 1.00 82.07  ?  539 LEU A N   1 
ATOM   3777 C CA  . LEU A 1 539 ? 185.473 154.986 175.043 1.00 79.23  ?  539 LEU A CA  1 
ATOM   3778 C C   . LEU A 1 539 ? 186.259 153.888 175.745 1.00 81.11  ?  539 LEU A C   1 
ATOM   3779 O O   . LEU A 1 539 ? 185.696 153.145 176.556 1.00 83.77  ?  539 LEU A O   1 
ATOM   3780 C CB  . LEU A 1 539 ? 185.052 154.516 173.648 1.00 83.14  ?  539 LEU A CB  1 
ATOM   3781 C CG  . LEU A 1 539 ? 184.177 153.263 173.585 1.00 87.63  ?  539 LEU A CG  1 
ATOM   3782 C CD1 . LEU A 1 539 ? 183.007 153.374 174.550 1.00 84.83  ?  539 LEU A CD1 1 
ATOM   3783 C CD2 . LEU A 1 539 ? 183.687 153.018 172.166 1.00 85.24  ?  539 LEU A CD2 1 
ATOM   3784 N N   . ILE A 1 540 ? 187.553 153.767 175.444 1.00 76.05  ?  540 ILE A N   1 
ATOM   3785 C CA  . ILE A 1 540 ? 188.390 152.796 176.140 1.00 75.61  ?  540 ILE A CA  1 
ATOM   3786 C C   . ILE A 1 540 ? 188.518 153.163 177.612 1.00 78.93  ?  540 ILE A C   1 
ATOM   3787 O O   . ILE A 1 540 ? 188.441 152.297 178.491 1.00 81.32  ?  540 ILE A O   1 
ATOM   3788 C CB  . ILE A 1 540 ? 189.764 152.691 175.456 1.00 75.86  ?  540 ILE A CB  1 
ATOM   3789 C CG1 . ILE A 1 540 ? 189.607 152.170 174.027 1.00 76.80  ?  540 ILE A CG1 1 
ATOM   3790 C CG2 . ILE A 1 540 ? 190.689 151.789 176.252 1.00 79.32  ?  540 ILE A CG2 1 
ATOM   3791 C CD1 . ILE A 1 540 ? 190.876 152.242 173.208 1.00 72.84  ?  540 ILE A CD1 1 
ATOM   3792 N N   . HIS A 1 541 ? 188.712 154.450 177.906 1.00 79.48  ?  541 HIS A N   1 
ATOM   3793 C CA  . HIS A 1 541 ? 188.845 154.884 179.292 1.00 81.49  ?  541 HIS A CA  1 
ATOM   3794 C C   . HIS A 1 541 ? 187.550 154.696 180.072 1.00 82.20  ?  541 HIS A C   1 
ATOM   3795 O O   . HIS A 1 541 ? 187.590 154.396 181.270 1.00 73.96  ?  541 HIS A O   1 
ATOM   3796 C CB  . HIS A 1 541 ? 189.292 156.345 179.341 1.00 79.59  ?  541 HIS A CB  1 
ATOM   3797 C CG  . HIS A 1 541 ? 189.862 156.759 180.661 1.00 77.59  ?  541 HIS A CG  1 
ATOM   3798 N ND1 . HIS A 1 541 ? 190.375 155.857 181.567 1.00 79.07  ?  541 HIS A ND1 1 
ATOM   3799 C CD2 . HIS A 1 541 ? 190.003 157.981 181.226 1.00 79.16  ?  541 HIS A CD2 1 
ATOM   3800 C CE1 . HIS A 1 541 ? 190.805 156.505 182.634 1.00 76.15  ?  541 HIS A CE1 1 
ATOM   3801 N NE2 . HIS A 1 541 ? 190.592 157.795 182.453 1.00 76.70  ?  541 HIS A NE2 1 
ATOM   3802 N N   . ALA A 1 542 ? 186.400 154.870 179.421 1.00 88.61  ?  542 ALA A N   1 
ATOM   3803 C CA  . ALA A 1 542 ? 185.115 154.689 180.083 1.00 84.80  ?  542 ALA A CA  1 
ATOM   3804 C C   . ALA A 1 542 ? 184.698 153.228 180.190 1.00 87.58  ?  542 ALA A C   1 
ATOM   3805 O O   . ALA A 1 542 ? 183.784 152.919 180.960 1.00 89.97  ?  542 ALA A O   1 
ATOM   3806 C CB  . ALA A 1 542 ? 184.027 155.477 179.350 1.00 80.72  ?  542 ALA A CB  1 
ATOM   3807 N N   . VAL A 1 543 ? 185.336 152.331 179.444 1.00 90.96  ?  543 VAL A N   1 
ATOM   3808 C CA  . VAL A 1 543 ? 185.031 150.907 179.540 1.00 89.72  ?  543 VAL A CA  1 
ATOM   3809 C C   . VAL A 1 543 ? 185.946 150.215 180.540 1.00 90.24  ?  543 VAL A C   1 
ATOM   3810 O O   . VAL A 1 543 ? 185.490 149.403 181.349 1.00 91.46  ?  543 VAL A O   1 
ATOM   3811 C CB  . VAL A 1 543 ? 185.119 150.256 178.144 1.00 90.78  ?  543 VAL A CB  1 
ATOM   3812 C CG1 . VAL A 1 543 ? 185.375 148.762 178.260 1.00 88.44  ?  543 VAL A CG1 1 
ATOM   3813 C CG2 . VAL A 1 543 ? 183.848 150.521 177.353 1.00 88.32  ?  543 VAL A CG2 1 
ATOM   3814 N N   . CYS A 1 544 ? 187.241 150.533 180.511 1.00 92.46  ?  544 CYS A N   1 
ATOM   3815 C CA  . CYS A 1 544 ? 188.191 149.942 181.444 1.00 93.66  ?  544 CYS A CA  1 
ATOM   3816 C C   . CYS A 1 544 ? 188.009 150.441 182.871 1.00 95.21  ?  544 CYS A C   1 
ATOM   3817 O O   . CYS A 1 544 ? 188.586 149.851 183.790 1.00 95.57  ?  544 CYS A O   1 
ATOM   3818 C CB  . CYS A 1 544 ? 189.621 150.222 180.981 1.00 88.94  ?  544 CYS A CB  1 
ATOM   3819 S SG  . CYS A 1 544 ? 190.021 149.538 179.360 1.00 90.53  ?  544 CYS A SG  1 
ATOM   3820 N N   . SER A 1 545 ? 187.233 151.503 183.078 1.00 94.88  ?  545 SER A N   1 
ATOM   3821 C CA  . SER A 1 545 ? 187.007 152.043 184.412 1.00 92.19  ?  545 SER A CA  1 
ATOM   3822 C C   . SER A 1 545 ? 185.687 151.600 185.020 1.00 95.46  ?  545 SER A C   1 
ATOM   3823 O O   . SER A 1 545 ? 185.589 151.496 186.246 1.00 97.68  ?  545 SER A O   1 
ATOM   3824 C CB  . SER A 1 545 ? 187.052 153.573 184.383 1.00 93.98  ?  545 SER A CB  1 
ATOM   3825 O OG  . SER A 1 545 ? 186.000 154.092 183.593 1.00 100.40 ?  545 SER A OG  1 
ATOM   3826 N N   . LEU A 1 546 ? 184.667 151.342 184.199 1.00 97.30  ?  546 LEU A N   1 
ATOM   3827 C CA  . LEU A 1 546 ? 183.423 150.791 184.722 1.00 94.71  ?  546 LEU A CA  1 
ATOM   3828 C C   . LEU A 1 546 ? 183.585 149.344 185.165 1.00 96.79  ?  546 LEU A C   1 
ATOM   3829 O O   . LEU A 1 546 ? 182.745 148.841 185.918 1.00 94.06  ?  546 LEU A O   1 
ATOM   3830 C CB  . LEU A 1 546 ? 182.315 150.898 183.673 1.00 91.06  ?  546 LEU A CB  1 
ATOM   3831 C CG  . LEU A 1 546 ? 181.567 152.231 183.633 1.00 91.99  ?  546 LEU A CG  1 
ATOM   3832 C CD1 . LEU A 1 546 ? 180.367 152.151 182.707 1.00 92.13  ?  546 LEU A CD1 1 
ATOM   3833 C CD2 . LEU A 1 546 ? 181.140 152.644 185.029 1.00 94.55  ?  546 LEU A CD2 1 
ATOM   3834 N N   . VAL A 1 547 ? 184.645 148.671 184.717 1.00 101.67 ?  547 VAL A N   1 
ATOM   3835 C CA  . VAL A 1 547 ? 184.912 147.306 185.154 1.00 102.50 ?  547 VAL A CA  1 
ATOM   3836 C C   . VAL A 1 547 ? 185.633 147.304 186.495 1.00 102.48 ?  547 VAL A C   1 
ATOM   3837 O O   . VAL A 1 547 ? 185.265 146.565 187.415 1.00 103.92 ?  547 VAL A O   1 
ATOM   3838 C CB  . VAL A 1 547 ? 185.716 146.553 184.078 1.00 102.61 ?  547 VAL A CB  1 
ATOM   3839 C CG1 . VAL A 1 547 ? 186.174 145.201 184.602 1.00 103.34 ?  547 VAL A CG1 1 
ATOM   3840 C CG2 . VAL A 1 547 ? 184.888 146.392 182.814 1.00 99.03  ?  547 VAL A CG2 1 
ATOM   3841 N N   . ARG A 1 548 ? 186.666 148.135 186.630 1.00 100.10 ?  548 ARG A N   1 
ATOM   3842 C CA  . ARG A 1 548 ? 187.455 148.240 187.858 1.00 101.05 ?  548 ARG A CA  1 
ATOM   3843 C C   . ARG A 1 548 ? 187.499 149.701 188.280 1.00 100.60 ?  548 ARG A C   1 
ATOM   3844 O O   . ARG A 1 548 ? 188.479 150.410 188.014 1.00 101.75 ?  548 ARG A O   1 
ATOM   3845 C CB  . ARG A 1 548 ? 188.865 147.680 187.664 1.00 100.22 ?  548 ARG A CB  1 
ATOM   3846 C CG  . ARG A 1 548 ? 188.917 146.179 187.431 1.00 102.48 ?  548 ARG A CG  1 
ATOM   3847 C CD  . ARG A 1 548 ? 190.346 145.663 187.292 1.00 104.43 ?  548 ARG A CD  1 
ATOM   3848 N NE  . ARG A 1 548 ? 190.404 144.235 186.999 1.00 105.53 ?  548 ARG A NE  1 
ATOM   3849 C CZ  . ARG A 1 548 ? 191.512 143.561 186.719 1.00 104.42 ?  548 ARG A CZ  1 
ATOM   3850 N NH1 . ARG A 1 548 ? 192.688 144.161 186.645 1.00 102.71 1  548 ARG A NH1 1 
ATOM   3851 N NH2 . ARG A 1 548 ? 191.435 142.252 186.495 1.00 100.84 ?  548 ARG A NH2 1 
ATOM   3852 N N   . PRO A 1 549 ? 186.448 150.188 188.936 1.00 100.51 ?  549 PRO A N   1 
ATOM   3853 C CA  . PRO A 1 549 ? 186.422 151.596 189.346 1.00 101.36 ?  549 PRO A CA  1 
ATOM   3854 C C   . PRO A 1 549 ? 187.491 151.909 190.380 1.00 101.24 ?  549 PRO A C   1 
ATOM   3855 O O   . PRO A 1 549 ? 187.876 151.064 191.191 1.00 102.16 ?  549 PRO A O   1 
ATOM   3856 C CB  . PRO A 1 549 ? 185.017 151.773 189.937 1.00 98.17  ?  549 PRO A CB  1 
ATOM   3857 C CG  . PRO A 1 549 ? 184.229 150.601 189.446 1.00 98.86  ?  549 PRO A CG  1 
ATOM   3858 C CD  . PRO A 1 549 ? 185.207 149.485 189.296 1.00 99.45  ?  549 PRO A CD  1 
ATOM   3859 N N   . GLN A 1 550 ? 187.973 153.148 190.335 1.00 95.74  ?  550 GLN A N   1 
ATOM   3860 C CA  . GLN A 1 550 ? 188.919 153.681 191.312 1.00 95.57  ?  550 GLN A CA  1 
ATOM   3861 C C   . GLN A 1 550 ? 188.218 154.839 192.014 1.00 98.86  ?  550 GLN A C   1 
ATOM   3862 O O   . GLN A 1 550 ? 188.323 155.990 191.585 1.00 100.59 ?  550 GLN A O   1 
ATOM   3863 C CB  . GLN A 1 550 ? 190.222 154.126 190.648 1.00 95.71  ?  550 GLN A CB  1 
ATOM   3864 C CG  . GLN A 1 550 ? 191.274 154.634 191.623 1.00 97.30  ?  550 GLN A CG  1 
ATOM   3865 C CD  . GLN A 1 550 ? 191.656 156.081 191.377 1.00 97.93  ?  550 GLN A CD  1 
ATOM   3866 O OE1 . GLN A 1 550 ? 190.915 156.831 190.745 1.00 99.54  ?  550 GLN A OE1 1 
ATOM   3867 N NE2 . GLN A 1 550 ? 192.818 156.480 191.881 1.00 93.14  ?  550 GLN A NE2 1 
ATOM   3868 N N   . ASN A 1 551 ? 187.499 154.530 193.090 1.00 100.34 ?  551 ASN A N   1 
ATOM   3869 C CA  . ASN A 1 551 ? 186.742 155.548 193.808 1.00 97.59  ?  551 ASN A CA  1 
ATOM   3870 C C   . ASN A 1 551 ? 187.699 156.514 194.496 1.00 100.89 ?  551 ASN A C   1 
ATOM   3871 O O   . ASN A 1 551 ? 188.460 156.121 195.385 1.00 103.25 ?  551 ASN A O   1 
ATOM   3872 C CB  . ASN A 1 551 ? 185.808 154.893 194.821 1.00 101.76 ?  551 ASN A CB  1 
ATOM   3873 C CG  . ASN A 1 551 ? 184.830 153.935 194.171 1.00 104.28 ?  551 ASN A CG  1 
ATOM   3874 O OD1 . ASN A 1 551 ? 184.696 152.786 194.591 1.00 102.96 ?  551 ASN A OD1 1 
ATOM   3875 N ND2 . ASN A 1 551 ? 184.143 154.404 193.137 1.00 101.12 ?  551 ASN A ND2 1 
ATOM   3876 N N   . TYR A 1 552 ? 187.656 157.778 194.085 1.00 93.03  ?  552 TYR A N   1 
ATOM   3877 C CA  . TYR A 1 552 ? 188.600 158.790 194.532 1.00 88.20  ?  552 TYR A CA  1 
ATOM   3878 C C   . TYR A 1 552 ? 187.851 159.965 195.144 1.00 92.39  ?  552 TYR A C   1 
ATOM   3879 O O   . TYR A 1 552 ? 186.817 160.393 194.624 1.00 94.35  ?  552 TYR A O   1 
ATOM   3880 C CB  . TYR A 1 552 ? 189.469 159.266 193.365 1.00 86.53  ?  552 TYR A CB  1 
ATOM   3881 C CG  . TYR A 1 552 ? 190.723 159.992 193.781 1.00 90.04  ?  552 TYR A CG  1 
ATOM   3882 C CD1 . TYR A 1 552 ? 191.556 159.474 194.763 1.00 90.84  ?  552 TYR A CD1 1 
ATOM   3883 C CD2 . TYR A 1 552 ? 191.081 161.191 193.184 1.00 90.09  ?  552 TYR A CD2 1 
ATOM   3884 C CE1 . TYR A 1 552 ? 192.705 160.135 195.142 1.00 90.76  ?  552 TYR A CE1 1 
ATOM   3885 C CE2 . TYR A 1 552 ? 192.228 161.857 193.556 1.00 87.15  ?  552 TYR A CE2 1 
ATOM   3886 C CZ  . TYR A 1 552 ? 193.035 161.327 194.534 1.00 90.72  ?  552 TYR A CZ  1 
ATOM   3887 O OH  . TYR A 1 552 ? 194.176 161.994 194.903 1.00 92.27  ?  552 TYR A OH  1 
ATOM   3888 N N   . ASP A 1 553 ? 188.379 160.481 196.254 1.00 98.43  ?  553 ASP A N   1 
ATOM   3889 C CA  . ASP A 1 553 ? 187.803 161.631 196.938 1.00 94.90  ?  553 ASP A CA  1 
ATOM   3890 C C   . ASP A 1 553 ? 188.636 162.895 196.761 1.00 96.73  ?  553 ASP A C   1 
ATOM   3891 O O   . ASP A 1 553 ? 188.347 163.909 197.406 1.00 98.87  ?  553 ASP A O   1 
ATOM   3892 C CB  . ASP A 1 553 ? 187.624 161.326 198.426 1.00 93.25  ?  553 ASP A CB  1 
ATOM   3893 C CG  . ASP A 1 553 ? 188.850 160.683 199.042 1.00 95.93  ?  553 ASP A CG  1 
ATOM   3894 O OD1 . ASP A 1 553 ? 189.952 160.824 198.472 1.00 96.05  ?  553 ASP A OD1 1 
ATOM   3895 O OD2 . ASP A 1 553 ? 188.713 160.035 200.100 1.00 95.81  -1 553 ASP A OD2 1 
ATOM   3896 N N   . TRP A 1 554 ? 189.662 162.855 195.908 1.00 93.68  ?  554 TRP A N   1 
ATOM   3897 C CA  . TRP A 1 554 ? 190.542 163.997 195.648 1.00 86.95  ?  554 TRP A CA  1 
ATOM   3898 C C   . TRP A 1 554 ? 191.231 164.486 196.918 1.00 87.07  ?  554 TRP A C   1 
ATOM   3899 O O   . TRP A 1 554 ? 191.489 165.681 197.076 1.00 89.87  ?  554 TRP A O   1 
ATOM   3900 C CB  . TRP A 1 554 ? 189.783 165.144 194.976 1.00 84.33  ?  554 TRP A CB  1 
ATOM   3901 C CG  . TRP A 1 554 ? 189.494 164.900 193.529 1.00 87.36  ?  554 TRP A CG  1 
ATOM   3902 C CD1 . TRP A 1 554 ? 190.298 165.203 192.471 1.00 87.92  ?  554 TRP A CD1 1 
ATOM   3903 C CD2 . TRP A 1 554 ? 188.315 164.302 192.979 1.00 87.68  ?  554 TRP A CD2 1 
ATOM   3904 N NE1 . TRP A 1 554 ? 189.693 164.832 191.295 1.00 85.78  ?  554 TRP A NE1 1 
ATOM   3905 C CE2 . TRP A 1 554 ? 188.475 164.276 191.580 1.00 89.61  ?  554 TRP A CE2 1 
ATOM   3906 C CE3 . TRP A 1 554 ? 187.140 163.787 193.533 1.00 85.83  ?  554 TRP A CE3 1 
ATOM   3907 C CZ2 . TRP A 1 554 ? 187.504 163.755 190.729 1.00 87.18  ?  554 TRP A CZ2 1 
ATOM   3908 C CZ3 . TRP A 1 554 ? 186.179 163.270 192.686 1.00 87.16  ?  554 TRP A CZ3 1 
ATOM   3909 C CH2 . TRP A 1 554 ? 186.367 163.258 191.300 1.00 85.36  ?  554 TRP A CH2 1 
ATOM   3910 N N   . SER A 1 555 ? 191.537 163.563 197.832 1.00 90.97  ?  555 SER A N   1 
ATOM   3911 C CA  . SER A 1 555 ? 192.163 163.950 199.092 1.00 95.15  ?  555 SER A CA  1 
ATOM   3912 C C   . SER A 1 555 ? 193.634 164.304 198.903 1.00 98.10  ?  555 SER A C   1 
ATOM   3913 O O   . SER A 1 555 ? 194.123 165.275 199.492 1.00 97.19  ?  555 SER A O   1 
ATOM   3914 C CB  . SER A 1 555 ? 192.010 162.830 200.119 1.00 95.65  ?  555 SER A CB  1 
ATOM   3915 O OG  . SER A 1 555 ? 193.052 162.872 201.078 1.00 96.52  ?  555 SER A OG  1 
ATOM   3916 N N   . THR A 1 556 ? 194.347 163.528 198.090 1.00 97.64  ?  556 THR A N   1 
ATOM   3917 C CA  . THR A 1 556 ? 195.808 163.720 197.912 1.00 99.07  ?  556 THR A CA  1 
ATOM   3918 C C   . THR A 1 556 ? 196.121 164.908 197.004 1.00 99.35  ?  556 THR A C   1 
ATOM   3919 O O   . THR A 1 556 ? 197.184 165.490 197.193 1.00 98.40  ?  556 THR A O   1 
ATOM   3920 C CB  . THR A 1 556 ? 196.432 162.442 197.366 1.00 99.16  ?  556 THR A CB  1 
ATOM   3921 O OG1 . THR A 1 556 ? 196.123 162.389 195.980 1.00 97.73  ?  556 THR A OG1 1 
ATOM   3922 C CG2 . THR A 1 556 ? 195.902 161.201 198.044 1.00 99.37  ?  556 THR A CG2 1 
ATOM   3923 N N   . THR A 1 557 ? 195.253 165.232 196.048 1.00 94.91  ?  557 THR A N   1 
ATOM   3924 C CA  . THR A 1 557 ? 195.455 166.408 195.210 1.00 90.91  ?  557 THR A CA  1 
ATOM   3925 C C   . THR A 1 557 ? 195.238 167.705 195.977 1.00 95.39  ?  557 THR A C   1 
ATOM   3926 O O   . THR A 1 557 ? 195.727 168.754 195.546 1.00 100.36 ?  557 THR A O   1 
ATOM   3927 C CB  . THR A 1 557 ? 194.527 166.370 193.995 1.00 91.01  ?  557 THR A CB  1 
ATOM   3928 O OG1 . THR A 1 557 ? 193.173 166.571 194.418 1.00 93.79  ?  557 THR A OG1 1 
ATOM   3929 C CG2 . THR A 1 557 ? 194.638 165.037 193.277 1.00 94.68  ?  557 THR A CG2 1 
ATOM   3930 N N   . ARG A 1 558 ? 194.522 167.659 197.097 1.00 96.05  ?  558 ARG A N   1 
ATOM   3931 C CA  . ARG A 1 558 ? 194.305 168.838 197.922 1.00 95.79  ?  558 ARG A CA  1 
ATOM   3932 C C   . ARG A 1 558 ? 195.457 169.106 198.879 1.00 98.20  ?  558 ARG A C   1 
ATOM   3933 O O   . ARG A 1 558 ? 195.411 170.096 199.617 1.00 97.44  ?  558 ARG A O   1 
ATOM   3934 C CB  . ARG A 1 558 ? 193.001 168.695 198.711 1.00 94.53  ?  558 ARG A CB  1 
ATOM   3935 C CG  . ARG A 1 558 ? 192.159 169.958 198.745 1.00 97.37  ?  558 ARG A CG  1 
ATOM   3936 C CD  . ARG A 1 558 ? 190.675 169.639 198.809 1.00 95.22  ?  558 ARG A CD  1 
ATOM   3937 N NE  . ARG A 1 558 ? 190.422 168.302 199.331 1.00 96.21  ?  558 ARG A NE  1 
ATOM   3938 C CZ  . ARG A 1 558 ? 189.510 167.470 198.849 1.00 97.81  ?  558 ARG A CZ  1 
ATOM   3939 N NH1 . ARG A 1 558 ? 188.743 167.803 197.824 1.00 97.05  1  558 ARG A NH1 1 
ATOM   3940 N NH2 . ARG A 1 558 ? 189.361 166.273 199.410 1.00 96.85  ?  558 ARG A NH2 1 
ATOM   3941 N N   . GLU A 1 559 ? 196.482 168.254 198.887 1.00 109.39 ?  559 GLU A N   1 
ATOM   3942 C CA  . GLU A 1 559 ? 197.637 168.406 199.763 1.00 109.04 ?  559 GLU A CA  1 
ATOM   3943 C C   . GLU A 1 559 ? 198.903 168.709 198.967 1.00 111.05 ?  559 GLU A C   1 
ATOM   3944 O O   . GLU A 1 559 ? 200.015 168.468 199.440 1.00 111.32 ?  559 GLU A O   1 
ATOM   3945 C CB  . GLU A 1 559 ? 197.831 167.158 200.621 1.00 108.38 ?  559 GLU A CB  1 
ATOM   3946 C CG  . GLU A 1 559 ? 196.618 166.786 201.456 1.00 109.62 ?  559 GLU A CG  1 
ATOM   3947 C CD  . GLU A 1 559 ? 196.561 165.305 201.771 1.00 114.83 ?  559 GLU A CD  1 
ATOM   3948 O OE1 . GLU A 1 559 ? 197.437 164.558 201.285 1.00 113.88 ?  559 GLU A OE1 1 
ATOM   3949 O OE2 . GLU A 1 559 ? 195.640 164.886 202.503 1.00 114.53 -1 559 GLU A OE2 1 
ATOM   3950 N N   . ILE A 1 560 ? 198.745 169.235 197.753 1.00 110.63 ?  560 ILE A N   1 
ATOM   3951 C CA  . ILE A 1 560 ? 199.895 169.588 196.931 1.00 110.12 ?  560 ILE A CA  1 
ATOM   3952 C C   . ILE A 1 560 ? 200.585 170.804 197.531 1.00 110.00 ?  560 ILE A C   1 
ATOM   3953 O O   . ILE A 1 560 ? 199.934 171.795 197.888 1.00 110.11 ?  560 ILE A O   1 
ATOM   3954 C CB  . ILE A 1 560 ? 199.460 169.843 195.480 1.00 106.68 ?  560 ILE A CB  1 
ATOM   3955 C CG1 . ILE A 1 560 ? 199.220 168.516 194.757 1.00 103.95 ?  560 ILE A CG1 1 
ATOM   3956 C CG2 . ILE A 1 560 ? 200.500 170.667 194.738 1.00 107.20 ?  560 ILE A CG2 1 
ATOM   3957 C CD1 . ILE A 1 560 ? 198.354 168.640 193.527 1.00 103.72 ?  560 ILE A CD1 1 
ATOM   3958 N N   . LYS A 1 561 ? 201.908 170.728 197.658 1.00 117.38 ?  561 LYS A N   1 
ATOM   3959 C CA  . LYS A 1 561 ? 202.705 171.799 198.250 1.00 119.14 ?  561 LYS A CA  1 
ATOM   3960 C C   . LYS A 1 561 ? 202.508 173.129 197.529 1.00 119.36 ?  561 LYS A C   1 
ATOM   3961 O O   . LYS A 1 561 ? 202.290 174.161 198.163 1.00 118.43 ?  561 LYS A O   1 
ATOM   3962 C CB  . LYS A 1 561 ? 204.187 171.419 198.240 1.00 120.68 ?  561 LYS A CB  1 
ATOM   3963 C CG  . LYS A 1 561 ? 205.129 172.564 198.571 1.00 121.98 ?  561 LYS A CG  1 
ATOM   3964 C CD  . LYS A 1 561 ? 205.003 172.984 200.026 1.00 120.17 ?  561 LYS A CD  1 
ATOM   3965 C CE  . LYS A 1 561 ? 206.119 173.937 200.421 1.00 119.04 ?  561 LYS A CE  1 
ATOM   3966 N NZ  . LYS A 1 561 ? 205.928 174.482 201.793 1.00 118.25 1  561 LYS A NZ  1 
ATOM   3967 N N   . LEU A 1 580 ? 180.056 180.929 203.708 1.00 120.30 ?  580 LEU A N   1 
ATOM   3968 C CA  . LEU A 1 580 ? 181.305 180.207 203.907 1.00 122.81 ?  580 LEU A CA  1 
ATOM   3969 C C   . LEU A 1 580 ? 182.211 180.506 202.713 1.00 121.65 ?  580 LEU A C   1 
ATOM   3970 O O   . LEU A 1 580 ? 182.440 181.669 202.380 1.00 120.69 ?  580 LEU A O   1 
ATOM   3971 C CB  . LEU A 1 580 ? 181.038 178.703 204.058 1.00 123.30 ?  580 LEU A CB  1 
ATOM   3972 C CG  . LEU A 1 580 ? 182.192 177.701 204.211 1.00 122.91 ?  580 LEU A CG  1 
ATOM   3973 C CD1 . LEU A 1 580 ? 182.946 178.002 205.498 1.00 118.34 ?  580 LEU A CD1 1 
ATOM   3974 C CD2 . LEU A 1 580 ? 181.760 176.240 204.197 1.00 121.47 ?  580 LEU A CD2 1 
ATOM   3975 N N   . ARG A 1 581 ? 182.722 179.468 202.075 1.00 124.37 ?  581 ARG A N   1 
ATOM   3976 C CA  . ARG A 1 581 ? 183.499 179.609 200.849 1.00 122.30 ?  581 ARG A CA  1 
ATOM   3977 C C   . ARG A 1 581 ? 183.001 178.708 199.732 1.00 123.12 ?  581 ARG A C   1 
ATOM   3978 O O   . ARG A 1 581 ? 183.008 179.120 198.570 1.00 124.00 ?  581 ARG A O   1 
ATOM   3979 C CB  . ARG A 1 581 ? 184.984 179.326 201.117 1.00 121.69 ?  581 ARG A CB  1 
ATOM   3980 C CG  . ARG A 1 581 ? 185.863 179.477 199.887 1.00 124.06 ?  581 ARG A CG  1 
ATOM   3981 C CD  . ARG A 1 581 ? 187.332 179.258 200.223 1.00 125.89 ?  581 ARG A CD  1 
ATOM   3982 N NE  . ARG A 1 581 ? 187.606 177.893 200.655 1.00 126.17 ?  581 ARG A NE  1 
ATOM   3983 C CZ  . ARG A 1 581 ? 187.811 176.874 199.831 1.00 125.03 ?  581 ARG A CZ  1 
ATOM   3984 N NH1 . ARG A 1 581 ? 187.782 177.029 198.518 1.00 124.43 1  581 ARG A NH1 1 
ATOM   3985 N NH2 . ARG A 1 581 ? 188.048 175.667 200.338 1.00 123.43 ?  581 ARG A NH2 1 
ATOM   3986 N N   . GLU A 1 582 ? 182.566 177.488 200.052 1.00 117.69 ?  582 GLU A N   1 
ATOM   3987 C CA  . GLU A 1 582 ? 182.011 176.602 199.038 1.00 117.70 ?  582 GLU A CA  1 
ATOM   3988 C C   . GLU A 1 582 ? 180.611 177.012 198.610 1.00 117.65 ?  582 GLU A C   1 
ATOM   3989 O O   . GLU A 1 582 ? 180.171 176.618 197.525 1.00 118.18 ?  582 GLU A O   1 
ATOM   3990 C CB  . GLU A 1 582 ? 181.995 175.160 199.545 1.00 115.90 ?  582 GLU A CB  1 
ATOM   3991 C CG  . GLU A 1 582 ? 183.055 174.275 198.912 1.00 117.07 ?  582 GLU A CG  1 
ATOM   3992 C CD  . GLU A 1 582 ? 184.428 174.480 199.521 1.00 119.56 ?  582 GLU A CD  1 
ATOM   3993 O OE1 . GLU A 1 582 ? 184.549 175.293 200.461 1.00 121.40 ?  582 GLU A OE1 1 
ATOM   3994 O OE2 . GLU A 1 582 ? 185.388 173.831 199.057 1.00 118.24 -1 582 GLU A OE2 1 
ATOM   3995 N N   . GLU A 1 583 ? 179.904 177.790 199.431 1.00 113.49 ?  583 GLU A N   1 
ATOM   3996 C CA  . GLU A 1 583 ? 178.609 178.321 199.018 1.00 114.53 ?  583 GLU A CA  1 
ATOM   3997 C C   . GLU A 1 583 ? 178.766 179.272 197.839 1.00 118.00 ?  583 GLU A C   1 
ATOM   3998 O O   . GLU A 1 583 ? 178.021 179.191 196.855 1.00 118.36 ?  583 GLU A O   1 
ATOM   3999 C CB  . GLU A 1 583 ? 177.935 179.026 200.196 1.00 115.20 ?  583 GLU A CB  1 
ATOM   4000 C CG  . GLU A 1 583 ? 176.490 179.434 199.946 1.00 116.75 ?  583 GLU A CG  1 
ATOM   4001 C CD  . GLU A 1 583 ? 175.629 178.287 199.453 1.00 118.89 ?  583 GLU A CD  1 
ATOM   4002 O OE1 . GLU A 1 583 ? 175.699 177.191 200.047 1.00 118.99 ?  583 GLU A OE1 1 
ATOM   4003 O OE2 . GLU A 1 583 ? 174.878 178.485 198.475 1.00 117.52 -1 583 GLU A OE2 1 
ATOM   4004 N N   . LYS A 1 584 ? 179.744 180.179 197.921 1.00 109.35 ?  584 LYS A N   1 
ATOM   4005 C CA  . LYS A 1 584 ? 179.993 181.104 196.821 1.00 108.09 ?  584 LYS A CA  1 
ATOM   4006 C C   . LYS A 1 584 ? 180.398 180.354 195.560 1.00 110.22 ?  584 LYS A C   1 
ATOM   4007 O O   . LYS A 1 584 ? 179.961 180.700 194.457 1.00 108.08 ?  584 LYS A O   1 
ATOM   4008 C CB  . LYS A 1 584 ? 181.075 182.110 197.212 1.00 107.92 ?  584 LYS A CB  1 
ATOM   4009 C CG  . LYS A 1 584 ? 181.018 182.564 198.659 1.00 108.95 ?  584 LYS A CG  1 
ATOM   4010 C CD  . LYS A 1 584 ? 181.432 184.020 198.793 1.00 109.78 ?  584 LYS A CD  1 
ATOM   4011 C CE  . LYS A 1 584 ? 182.945 184.168 198.736 1.00 110.02 ?  584 LYS A CE  1 
ATOM   4012 N NZ  . LYS A 1 584 ? 183.432 185.293 199.580 1.00 108.86 1  584 LYS A NZ  1 
ATOM   4013 N N   . LEU A 1 585 ? 181.268 179.352 195.704 1.00 102.55 ?  585 LEU A N   1 
ATOM   4014 C CA  . LEU A 1 585 ? 181.752 178.529 194.571 1.00 98.16  ?  585 LEU A CA  1 
ATOM   4015 C C   . LEU A 1 585 ? 180.594 177.708 194.025 1.00 100.23 ?  585 LEU A C   1 
ATOM   4016 O O   . LEU A 1 585 ? 180.535 177.561 192.820 1.00 104.07 ?  585 LEU A O   1 
ATOM   4017 C CB  . LEU A 1 585 ? 182.898 177.641 195.047 1.00 99.60  ?  585 LEU A CB  1 
ATOM   4018 C CG  . LEU A 1 585 ? 184.270 178.303 195.145 1.00 101.97 ?  585 LEU A CG  1 
ATOM   4019 C CD1 . LEU A 1 585 ? 185.287 177.353 195.747 1.00 99.02  ?  585 LEU A CD1 1 
ATOM   4020 C CD2 . LEU A 1 585 ? 184.736 178.775 193.783 1.00 100.73 ?  585 LEU A CD2 1 
ATOM   4021 N N   . ARG A 1 586 ? 179.673 177.248 194.859 1.00 103.53 ?  586 ARG A N   1 
ATOM   4022 C CA  . ARG A 1 586 ? 178.444 176.545 194.401 1.00 102.70 ?  586 ARG A CA  1 
ATOM   4023 C C   . ARG A 1 586 ? 177.437 177.463 193.706 1.00 103.22 ?  586 ARG A C   1 
ATOM   4024 O O   . ARG A 1 586 ? 176.685 176.959 192.884 1.00 103.94 ?  586 ARG A O   1 
ATOM   4025 C CB  . ARG A 1 586 ? 177.730 175.930 195.595 1.00 105.31 ?  586 ARG A CB  1 
ATOM   4026 C CG  . ARG A 1 586 ? 176.465 175.158 195.256 1.00 106.62 ?  586 ARG A CG  1 
ATOM   4027 C CD  . ARG A 1 586 ? 175.870 174.524 196.497 1.00 105.34 ?  586 ARG A CD  1 
ATOM   4028 N NE  . ARG A 1 586 ? 175.409 175.514 197.459 1.00 111.16 ?  586 ARG A NE  1 
ATOM   4029 C CZ  . ARG A 1 586 ? 174.232 176.128 197.413 1.00 110.86 ?  586 ARG A CZ  1 
ATOM   4030 N NH1 . ARG A 1 586 ? 173.281 175.804 198.269 1.00 107.66 1  586 ARG A NH1 1 
ATOM   4031 N NH2 . ARG A 1 586 ? 174.015 177.081 196.525 1.00 107.53 ?  586 ARG A NH2 1 
ATOM   4032 N N   . ARG A 1 587 ? 177.420 178.750 194.007 1.00 103.88 ?  587 ARG A N   1 
ATOM   4033 C CA  . ARG A 1 587 ? 176.483 179.718 193.381 1.00 105.25 ?  587 ARG A CA  1 
ATOM   4034 C C   . ARG A 1 587 ? 177.099 180.285 192.105 1.00 105.89 ?  587 ARG A C   1 
ATOM   4035 O O   . ARG A 1 587 ? 176.328 180.731 191.254 1.00 104.94 ?  587 ARG A O   1 
ATOM   4036 C CB  . ARG A 1 587 ? 176.196 180.837 194.380 1.00 105.71 ?  587 ARG A CB  1 
ATOM   4037 C CG  . ARG A 1 587 ? 175.477 180.413 195.647 1.00 105.63 ?  587 ARG A CG  1 
ATOM   4038 C CD  . ARG A 1 587 ? 174.985 181.670 196.330 1.00 105.97 ?  587 ARG A CD  1 
ATOM   4039 N NE  . ARG A 1 587 ? 175.471 182.841 195.617 1.00 109.18 ?  587 ARG A NE  1 
ATOM   4040 C CZ  . ARG A 1 587 ? 174.695 183.735 195.020 1.00 109.36 ?  587 ARG A CZ  1 
ATOM   4041 N NH1 . ARG A 1 587 ? 173.409 183.484 194.852 1.00 108.54 1  587 ARG A NH1 1 
ATOM   4042 N NH2 . ARG A 1 587 ? 175.209 184.871 194.583 1.00 104.27 ?  587 ARG A NH2 1 
ATOM   4043 N N   . ALA A 1 588 ? 178.434 180.373 192.026 1.00 97.65  ?  588 ALA A N   1 
ATOM   4044 C CA  . ALA A 1 588 ? 179.168 180.734 190.819 1.00 96.43  ?  588 ALA A CA  1 
ATOM   4045 C C   . ALA A 1 588 ? 179.057 179.649 189.756 1.00 95.27  ?  588 ALA A C   1 
ATOM   4046 O O   . ALA A 1 588 ? 178.824 179.945 188.578 1.00 93.91  ?  588 ALA A O   1 
ATOM   4047 C CB  . ALA A 1 588 ? 180.633 181.006 191.159 1.00 94.65  ?  588 ALA A CB  1 
ATOM   4048 N N   . LYS A 1 589 ? 179.216 178.384 190.154 1.00 86.84  ?  589 LYS A N   1 
ATOM   4049 C CA  . LYS A 1 589 ? 179.101 177.290 189.196 1.00 85.37  ?  589 LYS A CA  1 
ATOM   4050 C C   . LYS A 1 589 ? 177.687 177.190 188.640 1.00 89.22  ?  589 LYS A C   1 
ATOM   4051 O O   . LYS A 1 589 ? 177.502 176.942 187.443 1.00 94.67  ?  589 LYS A O   1 
ATOM   4052 C CB  . LYS A 1 589 ? 179.517 175.969 189.844 1.00 86.00  ?  589 LYS A CB  1 
ATOM   4053 C CG  . LYS A 1 589 ? 179.289 174.759 188.953 1.00 89.46  ?  589 LYS A CG  1 
ATOM   4054 C CD  . LYS A 1 589 ? 180.382 173.722 189.120 1.00 88.91  ?  589 LYS A CD  1 
ATOM   4055 C CE  . LYS A 1 589 ? 180.259 172.630 188.070 1.00 86.96  ?  589 LYS A CE  1 
ATOM   4056 N NZ  . LYS A 1 589 ? 180.412 171.270 188.652 1.00 88.78  1  589 LYS A NZ  1 
ATOM   4057 N N   . ALA A 1 590 ? 176.675 177.382 189.491 1.00 88.73  ?  590 ALA A N   1 
ATOM   4058 C CA  . ALA A 1 590 ? 175.298 177.344 189.009 1.00 87.12  ?  590 ALA A CA  1 
ATOM   4059 C C   . ALA A 1 590 ? 175.039 178.448 187.993 1.00 89.86  ?  590 ALA A C   1 
ATOM   4060 O O   . ALA A 1 590 ? 174.430 178.206 186.944 1.00 89.27  ?  590 ALA A O   1 
ATOM   4061 C CB  . ALA A 1 590 ? 174.326 177.455 190.183 1.00 90.77  ?  590 ALA A CB  1 
ATOM   4062 N N   . TRP A 1 591 ? 175.506 179.666 188.281 1.00 93.46  ?  591 TRP A N   1 
ATOM   4063 C CA  . TRP A 1 591 ? 175.338 180.773 187.344 1.00 91.12  ?  591 TRP A CA  1 
ATOM   4064 C C   . TRP A 1 591 ? 176.049 180.489 186.026 1.00 96.49  ?  591 TRP A C   1 
ATOM   4065 O O   . TRP A 1 591 ? 175.491 180.709 184.943 1.00 94.83  ?  591 TRP A O   1 
ATOM   4066 C CB  . TRP A 1 591 ? 175.861 182.064 187.974 1.00 91.60  ?  591 TRP A CB  1 
ATOM   4067 C CG  . TRP A 1 591 ? 175.415 183.316 187.285 1.00 96.90  ?  591 TRP A CG  1 
ATOM   4068 C CD1 . TRP A 1 591 ? 174.322 184.072 187.589 1.00 98.54  ?  591 TRP A CD1 1 
ATOM   4069 C CD2 . TRP A 1 591 ? 176.061 183.970 186.185 1.00 98.79  ?  591 TRP A CD2 1 
ATOM   4070 N NE1 . TRP A 1 591 ? 174.242 185.151 186.743 1.00 97.19  ?  591 TRP A NE1 1 
ATOM   4071 C CE2 . TRP A 1 591 ? 175.298 185.112 185.872 1.00 97.28  ?  591 TRP A CE2 1 
ATOM   4072 C CE3 . TRP A 1 591 ? 177.207 183.698 185.433 1.00 98.21  ?  591 TRP A CE3 1 
ATOM   4073 C CZ2 . TRP A 1 591 ? 175.644 185.979 184.840 1.00 94.63  ?  591 TRP A CZ2 1 
ATOM   4074 C CZ3 . TRP A 1 591 ? 177.549 184.561 184.409 1.00 97.29  ?  591 TRP A CZ3 1 
ATOM   4075 C CH2 . TRP A 1 591 ? 176.770 185.687 184.123 1.00 94.13  ?  591 TRP A CH2 1 
ATOM   4076 N N   . ILE A 1 592 ? 177.285 179.986 186.101 1.00 91.93  ?  592 ILE A N   1 
ATOM   4077 C CA  . ILE A 1 592 ? 178.065 179.721 184.895 1.00 90.27  ?  592 ILE A CA  1 
ATOM   4078 C C   . ILE A 1 592 ? 177.378 178.663 184.039 1.00 90.27  ?  592 ILE A C   1 
ATOM   4079 O O   . ILE A 1 592 ? 177.255 178.811 182.817 1.00 88.75  ?  592 ILE A O   1 
ATOM   4080 C CB  . ILE A 1 592 ? 179.501 179.307 185.268 1.00 89.19  ?  592 ILE A CB  1 
ATOM   4081 C CG1 . ILE A 1 592 ? 180.393 180.540 185.412 1.00 92.95  ?  592 ILE A CG1 1 
ATOM   4082 C CG2 . ILE A 1 592 ? 180.085 178.363 184.229 1.00 87.78  ?  592 ILE A CG2 1 
ATOM   4083 C CD1 . ILE A 1 592 ? 181.658 180.286 186.202 1.00 90.42  ?  592 ILE A CD1 1 
ATOM   4084 N N   . VAL A 1 593 ? 176.914 177.583 184.670 1.00 90.28  ?  593 VAL A N   1 
ATOM   4085 C CA  . VAL A 1 593 ? 176.283 176.502 183.922 1.00 87.91  ?  593 VAL A CA  1 
ATOM   4086 C C   . VAL A 1 593 ? 174.963 176.963 183.315 1.00 90.02  ?  593 VAL A C   1 
ATOM   4087 O O   . VAL A 1 593 ? 174.666 176.669 182.151 1.00 92.47  ?  593 VAL A O   1 
ATOM   4088 C CB  . VAL A 1 593 ? 176.095 175.269 184.824 1.00 87.52  ?  593 VAL A CB  1 
ATOM   4089 C CG1 . VAL A 1 593 ? 175.095 174.304 184.210 1.00 86.45  ?  593 VAL A CG1 1 
ATOM   4090 C CG2 . VAL A 1 593 ? 177.429 174.582 185.061 1.00 86.74  ?  593 VAL A CG2 1 
ATOM   4091 N N   . LYS A 1 594 ? 174.152 177.695 184.084 1.00 91.73  ?  594 LYS A N   1 
ATOM   4092 C CA  . LYS A 1 594 ? 172.837 178.091 183.593 1.00 91.33  ?  594 LYS A CA  1 
ATOM   4093 C C   . LYS A 1 594 ? 172.945 179.106 182.461 1.00 91.77  ?  594 LYS A C   1 
ATOM   4094 O O   . LYS A 1 594 ? 172.292 178.959 181.421 1.00 91.60  ?  594 LYS A O   1 
ATOM   4095 C CB  . LYS A 1 594 ? 171.998 178.654 184.741 1.00 93.23  ?  594 LYS A CB  1 
ATOM   4096 C CG  . LYS A 1 594 ? 170.723 179.350 184.293 1.00 91.61  ?  594 LYS A CG  1 
ATOM   4097 C CD  . LYS A 1 594 ? 170.339 180.474 185.242 1.00 94.27  ?  594 LYS A CD  1 
ATOM   4098 C CE  . LYS A 1 594 ? 170.440 180.035 186.694 1.00 98.78  ?  594 LYS A CE  1 
ATOM   4099 N NZ  . LYS A 1 594 ? 170.315 181.182 187.635 1.00 94.04  1  594 LYS A NZ  1 
ATOM   4100 N N   . TRP A 1 595 ? 173.765 180.141 182.637 1.00 97.96  ?  595 TRP A N   1 
ATOM   4101 C CA  . TRP A 1 595 ? 173.805 181.230 181.670 1.00 97.19  ?  595 TRP A CA  1 
ATOM   4102 C C   . TRP A 1 595 ? 174.800 181.004 180.539 1.00 99.31  ?  595 TRP A C   1 
ATOM   4103 O O   . TRP A 1 595 ? 174.810 181.788 179.584 1.00 99.52  ?  595 TRP A O   1 
ATOM   4104 C CB  . TRP A 1 595 ? 174.119 182.550 182.380 1.00 94.84  ?  595 TRP A CB  1 
ATOM   4105 C CG  . TRP A 1 595 ? 172.934 183.129 183.097 1.00 99.95  ?  595 TRP A CG  1 
ATOM   4106 C CD1 . TRP A 1 595 ? 172.869 183.489 184.410 1.00 98.20  ?  595 TRP A CD1 1 
ATOM   4107 C CD2 . TRP A 1 595 ? 171.642 183.415 182.540 1.00 102.19 ?  595 TRP A CD2 1 
ATOM   4108 N NE1 . TRP A 1 595 ? 171.622 183.979 184.708 1.00 101.82 ?  595 TRP A NE1 1 
ATOM   4109 C CE2 . TRP A 1 595 ? 170.850 183.944 183.577 1.00 101.46 ?  595 TRP A CE2 1 
ATOM   4110 C CE3 . TRP A 1 595 ? 171.080 183.275 181.267 1.00 101.05 ?  595 TRP A CE3 1 
ATOM   4111 C CZ2 . TRP A 1 595 ? 169.527 184.333 183.380 1.00 98.74  ?  595 TRP A CZ2 1 
ATOM   4112 C CZ3 . TRP A 1 595 ? 169.767 183.660 181.075 1.00 99.73  ?  595 TRP A CZ3 1 
ATOM   4113 C CH2 . TRP A 1 595 ? 169.005 184.183 182.125 1.00 99.30  ?  595 TRP A CH2 1 
ATOM   4114 N N   . GLY A 1 596 ? 175.625 179.965 180.614 1.00 99.72  ?  596 GLY A N   1 
ATOM   4115 C CA  . GLY A 1 596 ? 176.542 179.661 179.534 1.00 88.83  ?  596 GLY A CA  1 
ATOM   4116 C C   . GLY A 1 596 ? 175.951 178.710 178.515 1.00 89.44  ?  596 GLY A C   1 
ATOM   4117 O O   . GLY A 1 596 ? 176.350 178.712 177.348 1.00 95.15  ?  596 GLY A O   1 
ATOM   4118 N N   . LEU A 1 597 ? 174.994 177.888 178.949 1.00 89.51  ?  597 LEU A N   1 
ATOM   4119 C CA  . LEU A 1 597 ? 174.343 176.949 178.042 1.00 87.92  ?  597 LEU A CA  1 
ATOM   4120 C C   . LEU A 1 597 ? 173.319 177.632 177.146 1.00 92.85  ?  597 LEU A C   1 
ATOM   4121 O O   . LEU A 1 597 ? 173.155 177.235 175.986 1.00 93.60  ?  597 LEU A O   1 
ATOM   4122 C CB  . LEU A 1 597 ? 173.675 175.828 178.838 1.00 86.08  ?  597 LEU A CB  1 
ATOM   4123 C CG  . LEU A 1 597 ? 174.526 174.585 179.097 1.00 92.05  ?  597 LEU A CG  1 
ATOM   4124 C CD1 . LEU A 1 597 ? 173.852 173.675 180.108 1.00 91.28  ?  597 LEU A CD1 1 
ATOM   4125 C CD2 . LEU A 1 597 ? 174.794 173.843 177.800 1.00 92.60  ?  597 LEU A CD2 1 
ATOM   4126 N N   . VAL A 1 598 ? 172.625 178.648 177.663 1.00 92.68  ?  598 VAL A N   1 
ATOM   4127 C CA  . VAL A 1 598 ? 171.591 179.325 176.885 1.00 91.13  ?  598 VAL A CA  1 
ATOM   4128 C C   . VAL A 1 598 ? 172.197 179.973 175.647 1.00 93.89  ?  598 VAL A C   1 
ATOM   4129 O O   . VAL A 1 598 ? 171.687 179.822 174.531 1.00 92.62  ?  598 VAL A O   1 
ATOM   4130 C CB  . VAL A 1 598 ? 170.856 180.358 177.759 1.00 90.94  ?  598 VAL A CB  1 
ATOM   4131 C CG1 . VAL A 1 598 ? 170.089 181.346 176.894 1.00 89.48  ?  598 VAL A CG1 1 
ATOM   4132 C CG2 . VAL A 1 598 ? 169.926 179.657 178.735 1.00 90.47  ?  598 VAL A CG2 1 
ATOM   4133 N N   . PHE A 1 599 ? 173.308 180.691 175.823 1.00 93.64  ?  599 PHE A N   1 
ATOM   4134 C CA  . PHE A 1 599 ? 173.935 181.363 174.691 1.00 90.61  ?  599 PHE A CA  1 
ATOM   4135 C C   . PHE A 1 599 ? 174.556 180.362 173.726 1.00 84.86  ?  599 PHE A C   1 
ATOM   4136 O O   . PHE A 1 599 ? 174.530 180.572 172.507 1.00 83.15  ?  599 PHE A O   1 
ATOM   4137 C CB  . PHE A 1 599 ? 174.975 182.364 175.188 1.00 87.83  ?  599 PHE A CB  1 
ATOM   4138 C CG  . PHE A 1 599 ? 174.382 183.656 175.670 1.00 91.12  ?  599 PHE A CG  1 
ATOM   4139 C CD1 . PHE A 1 599 ? 173.856 184.568 174.771 1.00 89.44  ?  599 PHE A CD1 1 
ATOM   4140 C CD2 . PHE A 1 599 ? 174.340 183.955 177.021 1.00 90.74  ?  599 PHE A CD2 1 
ATOM   4141 C CE1 . PHE A 1 599 ? 173.306 185.757 175.209 1.00 87.89  ?  599 PHE A CE1 1 
ATOM   4142 C CE2 . PHE A 1 599 ? 173.791 185.142 177.465 1.00 92.77  ?  599 PHE A CE2 1 
ATOM   4143 C CZ  . PHE A 1 599 ? 173.274 186.044 176.557 1.00 92.22  ?  599 PHE A CZ  1 
ATOM   4144 N N   . THR A 1 600 ? 175.112 179.267 174.247 1.00 85.80  ?  600 THR A N   1 
ATOM   4145 C CA  . THR A 1 600 ? 175.651 178.226 173.377 1.00 86.44  ?  600 THR A CA  1 
ATOM   4146 C C   . THR A 1 600 ? 174.559 177.639 172.491 1.00 88.88  ?  600 THR A C   1 
ATOM   4147 O O   . THR A 1 600 ? 174.746 177.475 171.280 1.00 89.35  ?  600 THR A O   1 
ATOM   4148 C CB  . THR A 1 600 ? 176.309 177.129 174.214 1.00 88.07  ?  600 THR A CB  1 
ATOM   4149 O OG1 . THR A 1 600 ? 177.240 177.716 175.130 1.00 88.44  ?  600 THR A OG1 1 
ATOM   4150 C CG2 . THR A 1 600 ? 177.041 176.145 173.319 1.00 83.60  ?  600 THR A CG2 1 
ATOM   4151 N N   . ILE A 1 601 ? 173.400 177.334 173.080 1.00 87.95  ?  601 ILE A N   1 
ATOM   4152 C CA  . ILE A 1 601 ? 172.286 176.801 172.301 1.00 82.93  ?  601 ILE A CA  1 
ATOM   4153 C C   . ILE A 1 601 ? 171.794 177.835 171.296 1.00 85.65  ?  601 ILE A C   1 
ATOM   4154 O O   . ILE A 1 601 ? 171.521 177.512 170.133 1.00 88.60  ?  601 ILE A O   1 
ATOM   4155 C CB  . ILE A 1 601 ? 171.154 176.336 173.237 1.00 89.17  ?  601 ILE A CB  1 
ATOM   4156 C CG1 . ILE A 1 601 ? 171.589 175.104 174.033 1.00 88.10  ?  601 ILE A CG1 1 
ATOM   4157 C CG2 . ILE A 1 601 ? 169.889 176.035 172.447 1.00 89.09  ?  601 ILE A CG2 1 
ATOM   4158 C CD1 . ILE A 1 601 ? 171.980 173.926 173.169 1.00 87.32  ?  601 ILE A CD1 1 
ATOM   4159 N N   . LEU A 1 602 ? 171.680 179.095 171.724 1.00 83.44  ?  602 LEU A N   1 
ATOM   4160 C CA  . LEU A 1 602 ? 171.159 180.137 170.846 1.00 83.86  ?  602 LEU A CA  1 
ATOM   4161 C C   . LEU A 1 602 ? 172.065 180.365 169.642 1.00 85.26  ?  602 LEU A C   1 
ATOM   4162 O O   . LEU A 1 602 ? 171.580 180.553 168.520 1.00 84.39  ?  602 LEU A O   1 
ATOM   4163 C CB  . LEU A 1 602 ? 170.978 181.436 171.629 1.00 79.65  ?  602 LEU A CB  1 
ATOM   4164 C CG  . LEU A 1 602 ? 169.546 181.915 171.869 1.00 84.86  ?  602 LEU A CG  1 
ATOM   4165 C CD1 . LEU A 1 602 ? 168.727 180.845 172.566 1.00 88.12  ?  602 LEU A CD1 1 
ATOM   4166 C CD2 . LEU A 1 602 ? 169.550 183.200 172.679 1.00 83.63  ?  602 LEU A CD2 1 
ATOM   4167 N N   . ILE A 1 603 ? 173.378 180.357 169.850 1.00 86.19  ?  603 ILE A N   1 
ATOM   4168 C CA  . ILE A 1 603 ? 174.314 180.712 168.788 1.00 82.50  ?  603 ILE A CA  1 
ATOM   4169 C C   . ILE A 1 603 ? 174.666 179.509 167.924 1.00 82.05  ?  603 ILE A C   1 
ATOM   4170 O O   . ILE A 1 603 ? 174.548 179.559 166.697 1.00 84.97  ?  603 ILE A O   1 
ATOM   4171 C CB  . ILE A 1 603 ? 175.578 181.359 169.394 1.00 80.46  ?  603 ILE A CB  1 
ATOM   4172 C CG1 . ILE A 1 603 ? 175.233 182.712 170.019 1.00 80.40  ?  603 ILE A CG1 1 
ATOM   4173 C CG2 . ILE A 1 603 ? 176.657 181.515 168.336 1.00 79.92  ?  603 ILE A CG2 1 
ATOM   4174 C CD1 . ILE A 1 603 ? 176.440 183.510 170.461 1.00 83.66  ?  603 ILE A CD1 1 
ATOM   4175 N N   . VAL A 1 604 ? 175.104 178.407 168.536 1.00 73.82  ?  604 VAL A N   1 
ATOM   4176 C CA  . VAL A 1 604 ? 175.616 177.287 167.754 1.00 75.68  ?  604 VAL A CA  1 
ATOM   4177 C C   . VAL A 1 604 ? 174.512 176.479 167.080 1.00 78.17  ?  604 VAL A C   1 
ATOM   4178 O O   . VAL A 1 604 ? 174.778 175.798 166.082 1.00 78.58  ?  604 VAL A O   1 
ATOM   4179 C CB  . VAL A 1 604 ? 176.482 176.377 168.642 1.00 76.55  ?  604 VAL A CB  1 
ATOM   4180 C CG1 . VAL A 1 604 ? 177.292 175.404 167.800 1.00 76.63  ?  604 VAL A CG1 1 
ATOM   4181 C CG2 . VAL A 1 604 ? 177.408 177.214 169.508 1.00 81.34  ?  604 VAL A CG2 1 
ATOM   4182 N N   . VAL A 1 605 ? 173.274 176.548 167.571 1.00 78.24  ?  605 VAL A N   1 
ATOM   4183 C CA  . VAL A 1 605 ? 172.224 175.664 167.074 1.00 77.80  ?  605 VAL A CA  1 
ATOM   4184 C C   . VAL A 1 605 ? 171.101 176.445 166.402 1.00 79.71  ?  605 VAL A C   1 
ATOM   4185 O O   . VAL A 1 605 ? 170.794 176.218 165.227 1.00 79.59  ?  605 VAL A O   1 
ATOM   4186 C CB  . VAL A 1 605 ? 171.670 174.785 168.210 1.00 77.86  ?  605 VAL A CB  1 
ATOM   4187 C CG1 . VAL A 1 605 ? 170.443 174.021 167.741 1.00 75.50  ?  605 VAL A CG1 1 
ATOM   4188 C CG2 . VAL A 1 605 ? 172.740 173.828 168.710 1.00 76.12  ?  605 VAL A CG2 1 
ATOM   4189 N N   . ILE A 1 606 ? 170.477 177.364 167.141 1.00 74.53  ?  606 ILE A N   1 
ATOM   4190 C CA  . ILE A 1 606 ? 169.255 178.006 166.659 1.00 73.98  ?  606 ILE A CA  1 
ATOM   4191 C C   . ILE A 1 606 ? 169.556 178.948 165.498 1.00 74.66  ?  606 ILE A C   1 
ATOM   4192 O O   . ILE A 1 606 ? 168.844 178.958 164.485 1.00 73.98  ?  606 ILE A O   1 
ATOM   4193 C CB  . ILE A 1 606 ? 168.548 178.739 167.813 1.00 77.32  ?  606 ILE A CB  1 
ATOM   4194 C CG1 . ILE A 1 606 ? 167.991 177.733 168.821 1.00 80.01  ?  606 ILE A CG1 1 
ATOM   4195 C CG2 . ILE A 1 606 ? 167.436 179.629 167.283 1.00 75.01  ?  606 ILE A CG2 1 
ATOM   4196 C CD1 . ILE A 1 606 ? 167.454 178.368 170.083 1.00 78.28  ?  606 ILE A CD1 1 
ATOM   4197 N N   . TRP A 1 607 ? 170.605 179.761 165.632 1.00 78.64  ?  607 TRP A N   1 
ATOM   4198 C CA  . TRP A 1 607 ? 170.900 180.767 164.613 1.00 77.68  ?  607 TRP A CA  1 
ATOM   4199 C C   . TRP A 1 607 ? 171.202 180.159 163.247 1.00 82.72  ?  607 TRP A C   1 
ATOM   4200 O O   . TRP A 1 607 ? 170.586 180.593 162.258 1.00 79.00  ?  607 TRP A O   1 
ATOM   4201 C CB  . TRP A 1 607 ? 172.037 181.670 165.110 1.00 75.49  ?  607 TRP A CB  1 
ATOM   4202 C CG  . TRP A 1 607 ? 172.366 182.838 164.218 1.00 77.91  ?  607 TRP A CG  1 
ATOM   4203 C CD1 . TRP A 1 607 ? 171.687 183.247 163.107 1.00 79.08  ?  607 TRP A CD1 1 
ATOM   4204 C CD2 . TRP A 1 607 ? 173.459 183.751 164.374 1.00 83.60  ?  607 TRP A CD2 1 
ATOM   4205 N NE1 . TRP A 1 607 ? 172.292 184.350 162.560 1.00 83.50  ?  607 TRP A NE1 1 
ATOM   4206 C CE2 . TRP A 1 607 ? 173.382 184.680 163.320 1.00 86.99  ?  607 TRP A CE2 1 
ATOM   4207 C CE3 . TRP A 1 607 ? 174.497 183.870 165.303 1.00 83.34  ?  607 TRP A CE3 1 
ATOM   4208 C CZ2 . TRP A 1 607 ? 174.302 185.715 163.168 1.00 82.02  ?  607 TRP A CZ2 1 
ATOM   4209 C CZ3 . TRP A 1 607 ? 175.409 184.897 165.151 1.00 80.91  ?  607 TRP A CZ3 1 
ATOM   4210 C CH2 . TRP A 1 607 ? 175.305 185.806 164.092 1.00 80.86  ?  607 TRP A CH2 1 
ATOM   4211 N N   . PRO A 1 608 ? 172.108 179.182 163.101 1.00 76.27  ?  608 PRO A N   1 
ATOM   4212 C CA  . PRO A 1 608 ? 172.299 178.582 161.770 1.00 72.00  ?  608 PRO A CA  1 
ATOM   4213 C C   . PRO A 1 608 ? 171.063 177.879 161.240 1.00 74.68  ?  608 PRO A C   1 
ATOM   4214 O O   . PRO A 1 608 ? 170.844 177.863 160.023 1.00 76.38  ?  608 PRO A O   1 
ATOM   4215 C CB  . PRO A 1 608 ? 173.458 177.599 161.989 1.00 72.27  ?  608 PRO A CB  1 
ATOM   4216 C CG  . PRO A 1 608 ? 173.431 177.303 163.435 1.00 69.66  ?  608 PRO A CG  1 
ATOM   4217 C CD  . PRO A 1 608 ? 173.016 178.577 164.092 1.00 69.62  ?  608 PRO A CD  1 
ATOM   4218 N N   . VAL A 1 609 ? 170.250 177.290 162.120 1.00 76.14  ?  609 VAL A N   1 
ATOM   4219 C CA  . VAL A 1 609 ? 169.044 176.598 161.676 1.00 74.00  ?  609 VAL A CA  1 
ATOM   4220 C C   . VAL A 1 609 ? 168.045 177.587 161.089 1.00 73.46  ?  609 VAL A C   1 
ATOM   4221 O O   . VAL A 1 609 ? 167.402 177.310 160.069 1.00 73.50  ?  609 VAL A O   1 
ATOM   4222 C CB  . VAL A 1 609 ? 168.437 175.791 162.839 1.00 73.35  ?  609 VAL A CB  1 
ATOM   4223 C CG1 . VAL A 1 609 ? 166.948 175.571 162.628 1.00 67.59  ?  609 VAL A CG1 1 
ATOM   4224 C CG2 . VAL A 1 609 ? 169.155 174.460 162.990 1.00 73.57  ?  609 VAL A CG2 1 
ATOM   4225 N N   . LEU A 1 610 ? 167.906 178.761 161.711 1.00 70.68  ?  610 LEU A N   1 
ATOM   4226 C CA  . LEU A 1 610 ? 166.947 179.748 161.224 1.00 67.84  ?  610 LEU A CA  1 
ATOM   4227 C C   . LEU A 1 610 ? 167.371 180.385 159.905 1.00 75.01  ?  610 LEU A C   1 
ATOM   4228 O O   . LEU A 1 610 ? 166.531 180.985 159.227 1.00 79.26  ?  610 LEU A O   1 
ATOM   4229 C CB  . LEU A 1 610 ? 166.733 180.837 162.274 1.00 67.50  ?  610 LEU A CB  1 
ATOM   4230 C CG  . LEU A 1 610 ? 165.936 180.451 163.520 1.00 77.17  ?  610 LEU A CG  1 
ATOM   4231 C CD1 . LEU A 1 610 ? 165.611 181.686 164.345 1.00 74.51  ?  610 LEU A CD1 1 
ATOM   4232 C CD2 . LEU A 1 610 ? 164.667 179.704 163.144 1.00 73.51  ?  610 LEU A CD2 1 
ATOM   4233 N N   . SER A 1 611 ? 168.644 180.277 159.528 1.00 77.99  ?  611 SER A N   1 
ATOM   4234 C CA  . SER A 1 611 ? 169.140 180.894 158.304 1.00 72.00  ?  611 SER A CA  1 
ATOM   4235 C C   . SER A 1 611 ? 169.039 179.985 157.087 1.00 75.96  ?  611 SER A C   1 
ATOM   4236 O O   . SER A 1 611 ? 169.177 180.472 155.960 1.00 79.55  ?  611 SER A O   1 
ATOM   4237 C CB  . SER A 1 611 ? 170.595 181.333 158.489 1.00 76.27  ?  611 SER A CB  1 
ATOM   4238 O OG  . SER A 1 611 ? 170.667 182.587 159.143 1.00 83.05  ?  611 SER A OG  1 
ATOM   4239 N N   . LEU A 1 612 ? 168.818 178.686 157.286 1.00 72.48  ?  612 LEU A N   1 
ATOM   4240 C CA  . LEU A 1 612 ? 168.647 177.778 156.155 1.00 67.78  ?  612 LEU A CA  1 
ATOM   4241 C C   . LEU A 1 612 ? 167.454 178.120 155.264 1.00 70.59  ?  612 LEU A C   1 
ATOM   4242 O O   . LEU A 1 612 ? 167.599 178.021 154.033 1.00 66.88  ?  612 LEU A O   1 
ATOM   4243 C CB  . LEU A 1 612 ? 168.552 176.334 156.664 1.00 71.96  ?  612 LEU A CB  1 
ATOM   4244 C CG  . LEU A 1 612 ? 169.726 175.855 157.520 1.00 75.12  ?  612 LEU A CG  1 
ATOM   4245 C CD1 . LEU A 1 612 ? 169.488 174.442 158.023 1.00 71.96  ?  612 LEU A CD1 1 
ATOM   4246 C CD2 . LEU A 1 612 ? 171.027 175.938 156.743 1.00 72.64  ?  612 LEU A CD2 1 
ATOM   4247 N N   . PRO A 1 613 ? 166.276 178.496 155.782 1.00 75.70  ?  613 PRO A N   1 
ATOM   4248 C CA  . PRO A 1 613 ? 165.168 178.847 154.876 1.00 72.35  ?  613 PRO A CA  1 
ATOM   4249 C C   . PRO A 1 613 ? 165.460 180.026 153.965 1.00 70.69  ?  613 PRO A C   1 
ATOM   4250 O O   . PRO A 1 613 ? 164.754 180.200 152.964 1.00 75.86  ?  613 PRO A O   1 
ATOM   4251 C CB  . PRO A 1 613 ? 164.015 179.161 155.838 1.00 68.05  ?  613 PRO A CB  1 
ATOM   4252 C CG  . PRO A 1 613 ? 164.329 178.390 157.054 1.00 68.48  ?  613 PRO A CG  1 
ATOM   4253 C CD  . PRO A 1 613 ? 165.818 178.435 157.182 1.00 67.93  ?  613 PRO A CD  1 
ATOM   4254 N N   . ALA A 1 614 ? 166.466 180.845 154.276 1.00 61.90  ?  614 ALA A N   1 
ATOM   4255 C CA  . ALA A 1 614 ? 166.806 181.966 153.409 1.00 62.75  ?  614 ALA A CA  1 
ATOM   4256 C C   . ALA A 1 614 ? 167.424 181.519 152.091 1.00 73.53  ?  614 ALA A C   1 
ATOM   4257 O O   . ALA A 1 614 ? 167.481 182.318 151.151 1.00 70.69  ?  614 ALA A O   1 
ATOM   4258 C CB  . ALA A 1 614 ? 167.756 182.921 154.130 1.00 58.85  ?  614 ALA A CB  1 
ATOM   4259 N N   . ARG A 1 615 ? 167.876 180.265 152.003 1.00 81.41  ?  615 ARG A N   1 
ATOM   4260 C CA  . ARG A 1 615 ? 168.492 179.712 150.800 1.00 73.70  ?  615 ARG A CA  1 
ATOM   4261 C C   . ARG A 1 615 ? 169.640 180.589 150.316 1.00 73.53  ?  615 ARG A C   1 
ATOM   4262 O O   . ARG A 1 615 ? 170.657 180.721 151.003 1.00 77.87  ?  615 ARG A O   1 
ATOM   4263 C CB  . ARG A 1 615 ? 167.447 179.531 149.698 1.00 65.90  ?  615 ARG A CB  1 
ATOM   4264 C CG  . ARG A 1 615 ? 166.460 178.407 149.967 1.00 66.28  ?  615 ARG A CG  1 
ATOM   4265 C CD  . ARG A 1 615 ? 165.304 178.446 148.983 1.00 78.14  ?  615 ARG A CD  1 
ATOM   4266 N NE  . ARG A 1 615 ? 164.350 177.365 149.202 1.00 81.39  ?  615 ARG A NE  1 
ATOM   4267 C CZ  . ARG A 1 615 ? 163.409 177.373 150.136 1.00 79.41  ?  615 ARG A CZ  1 
ATOM   4268 N NH1 . ARG A 1 615 ? 163.269 178.390 150.969 1.00 73.32  1  615 ARG A NH1 1 
ATOM   4269 N NH2 . ARG A 1 615 ? 162.585 176.333 150.235 1.00 73.96  ?  615 ARG A NH2 1 
ATOM   4270 N N   . VAL A 1 616 ? 169.491 181.185 149.139 1.00 57.75  ?  616 VAL A N   1 
ATOM   4271 C CA  . VAL A 1 616 ? 170.463 182.141 148.623 1.00 58.81  ?  616 VAL A CA  1 
ATOM   4272 C C   . VAL A 1 616 ? 170.060 183.533 149.088 1.00 63.69  ?  616 VAL A C   1 
ATOM   4273 O O   . VAL A 1 616 ? 168.924 183.967 148.867 1.00 75.59  ?  616 VAL A O   1 
ATOM   4274 C CB  . VAL A 1 616 ? 170.550 182.070 147.090 1.00 59.43  ?  616 VAL A CB  1 
ATOM   4275 C CG1 . VAL A 1 616 ? 171.431 183.185 146.558 1.00 58.88  ?  616 VAL A CG1 1 
ATOM   4276 C CG2 . VAL A 1 616 ? 171.083 180.718 146.654 1.00 65.51  ?  616 VAL A CG2 1 
ATOM   4277 N N   . PHE A 1 617 ? 170.991 184.230 149.740 1.00 60.35  ?  617 PHE A N   1 
ATOM   4278 C CA  . PHE A 1 617 ? 170.690 185.527 150.330 1.00 51.71  ?  617 PHE A CA  1 
ATOM   4279 C C   . PHE A 1 617 ? 170.235 186.518 149.266 1.00 61.70  ?  617 PHE A C   1 
ATOM   4280 O O   . PHE A 1 617 ? 170.771 186.556 148.156 1.00 59.78  ?  617 PHE A O   1 
ATOM   4281 C CB  . PHE A 1 617 ? 171.917 186.081 151.058 1.00 53.18  ?  617 PHE A CB  1 
ATOM   4282 C CG  . PHE A 1 617 ? 172.228 185.389 152.357 1.00 53.42  ?  617 PHE A CG  1 
ATOM   4283 C CD1 . PHE A 1 617 ? 171.523 184.265 152.754 1.00 56.89  ?  617 PHE A CD1 1 
ATOM   4284 C CD2 . PHE A 1 617 ? 173.232 185.867 153.181 1.00 49.24  ?  617 PHE A CD2 1 
ATOM   4285 C CE1 . PHE A 1 617 ? 171.815 183.633 153.945 1.00 59.10  ?  617 PHE A CE1 1 
ATOM   4286 C CE2 . PHE A 1 617 ? 173.525 185.238 154.373 1.00 52.64  ?  617 PHE A CE2 1 
ATOM   4287 C CZ  . PHE A 1 617 ? 172.816 184.120 154.755 1.00 53.62  ?  617 PHE A CZ  1 
ATOM   4288 N N   . SER A 1 618 ? 169.237 187.321 149.615 1.00 74.09  ?  618 SER A N   1 
ATOM   4289 C CA  . SER A 1 618 ? 168.743 188.386 148.758 1.00 73.20  ?  618 SER A CA  1 
ATOM   4290 C C   . SER A 1 618 ? 169.247 189.735 149.254 1.00 73.36  ?  618 SER A C   1 
ATOM   4291 O O   . SER A 1 618 ? 169.678 189.882 150.400 1.00 77.02  ?  618 SER A O   1 
ATOM   4292 C CB  . SER A 1 618 ? 167.213 188.384 148.716 1.00 67.25  ?  618 SER A CB  1 
ATOM   4293 O OG  . SER A 1 618 ? 166.672 188.507 150.019 1.00 66.46  ?  618 SER A OG  1 
ATOM   4294 N N   . ARG A 1 619 ? 169.190 190.726 148.370 1.00 68.10  ?  619 ARG A N   1 
ATOM   4295 C CA  . ARG A 1 619 ? 169.561 192.089 148.737 1.00 64.83  ?  619 ARG A CA  1 
ATOM   4296 C C   . ARG A 1 619 ? 168.507 192.620 149.697 1.00 74.12  ?  619 ARG A C   1 
ATOM   4297 O O   . ARG A 1 619 ? 167.401 192.983 149.293 1.00 83.55  ?  619 ARG A O   1 
ATOM   4298 C CB  . ARG A 1 619 ? 169.685 192.964 147.496 1.00 69.41  ?  619 ARG A CB  1 
ATOM   4299 C CG  . ARG A 1 619 ? 170.497 194.227 147.711 1.00 70.27  ?  619 ARG A CG  1 
ATOM   4300 C CD  . ARG A 1 619 ? 170.150 195.282 146.680 1.00 70.63  ?  619 ARG A CD  1 
ATOM   4301 N NE  . ARG A 1 619 ? 169.987 194.701 145.354 1.00 76.82  ?  619 ARG A NE  1 
ATOM   4302 C CZ  . ARG A 1 619 ? 170.865 194.826 144.369 1.00 77.79  ?  619 ARG A CZ  1 
ATOM   4303 N NH1 . ARG A 1 619 ? 171.988 195.508 144.527 1.00 76.55  1  619 ARG A NH1 1 
ATOM   4304 N NH2 . ARG A 1 619 ? 170.612 194.252 143.197 1.00 71.73  ?  619 ARG A NH2 1 
ATOM   4305 N N   . GLY A 1 620 ? 168.853 192.663 150.978 1.00 62.58  ?  620 GLY A N   1 
ATOM   4306 C CA  . GLY A 1 620 ? 167.904 192.958 152.030 1.00 51.29  ?  620 GLY A CA  1 
ATOM   4307 C C   . GLY A 1 620 ? 168.113 192.014 153.193 1.00 55.81  ?  620 GLY A C   1 
ATOM   4308 O O   . GLY A 1 620 ? 167.927 192.388 154.354 1.00 67.63  ?  620 GLY A O   1 
ATOM   4309 N N   . TYR A 1 621 ? 168.505 190.779 152.885 1.00 60.76  ?  621 TYR A N   1 
ATOM   4310 C CA  . TYR A 1 621 ? 169.001 189.860 153.900 1.00 66.97  ?  621 TYR A CA  1 
ATOM   4311 C C   . TYR A 1 621 ? 170.504 189.984 154.092 1.00 66.88  ?  621 TYR A C   1 
ATOM   4312 O O   . TYR A 1 621 ? 170.991 189.858 155.222 1.00 69.48  ?  621 TYR A O   1 
ATOM   4313 C CB  . TYR A 1 621 ? 168.641 188.416 153.534 1.00 61.91  ?  621 TYR A CB  1 
ATOM   4314 C CG  . TYR A 1 621 ? 168.706 187.456 154.700 1.00 62.74  ?  621 TYR A CG  1 
ATOM   4315 C CD1 . TYR A 1 621 ? 169.902 186.853 155.061 1.00 66.87  ?  621 TYR A CD1 1 
ATOM   4316 C CD2 . TYR A 1 621 ? 167.574 187.160 155.444 1.00 68.68  ?  621 TYR A CD2 1 
ATOM   4317 C CE1 . TYR A 1 621 ? 169.968 185.979 156.127 1.00 66.12  ?  621 TYR A CE1 1 
ATOM   4318 C CE2 . TYR A 1 621 ? 167.631 186.287 156.513 1.00 71.88  ?  621 TYR A CE2 1 
ATOM   4319 C CZ  . TYR A 1 621 ? 168.831 185.700 156.849 1.00 69.54  ?  621 TYR A CZ  1 
ATOM   4320 O OH  . TYR A 1 621 ? 168.891 184.830 157.913 1.00 70.69  ?  621 TYR A OH  1 
ATOM   4321 N N   . PHE A 1 622 ? 171.250 190.242 153.015 1.00 56.81  ?  622 PHE A N   1 
ATOM   4322 C CA  . PHE A 1 622 ? 172.676 190.509 153.157 1.00 58.39  ?  622 PHE A CA  1 
ATOM   4323 C C   . PHE A 1 622 ? 172.926 191.839 153.855 1.00 56.70  ?  622 PHE A C   1 
ATOM   4324 O O   . PHE A 1 622 ? 173.909 191.974 154.590 1.00 70.78  ?  622 PHE A O   1 
ATOM   4325 C CB  . PHE A 1 622 ? 173.363 190.488 151.792 1.00 66.16  ?  622 PHE A CB  1 
ATOM   4326 C CG  . PHE A 1 622 ? 174.862 190.509 151.873 1.00 65.74  ?  622 PHE A CG  1 
ATOM   4327 C CD1 . PHE A 1 622 ? 175.541 189.548 152.602 1.00 59.57  ?  622 PHE A CD1 1 
ATOM   4328 C CD2 . PHE A 1 622 ? 175.590 191.493 151.231 1.00 63.52  ?  622 PHE A CD2 1 
ATOM   4329 C CE1 . PHE A 1 622 ? 176.916 189.568 152.684 1.00 61.24  ?  622 PHE A CE1 1 
ATOM   4330 C CE2 . PHE A 1 622 ? 176.966 191.515 151.310 1.00 60.05  ?  622 PHE A CE2 1 
ATOM   4331 C CZ  . PHE A 1 622 ? 177.629 190.552 152.037 1.00 55.30  ?  622 PHE A CZ  1 
ATOM   4332 N N   . TRP A 1 623 ? 172.053 192.826 153.640 1.00 47.24  ?  623 TRP A N   1 
ATOM   4333 C CA  . TRP A 1 623 ? 172.152 194.078 154.384 1.00 49.90  ?  623 TRP A CA  1 
ATOM   4334 C C   . TRP A 1 623 ? 172.031 193.826 155.881 1.00 58.53  ?  623 TRP A C   1 
ATOM   4335 O O   . TRP A 1 623 ? 172.819 194.347 156.678 1.00 66.72  ?  623 TRP A O   1 
ATOM   4336 C CB  . TRP A 1 623 ? 171.068 195.049 153.916 1.00 46.58  ?  623 TRP A CB  1 
ATOM   4337 C CG  . TRP A 1 623 ? 171.462 195.904 152.753 1.00 51.32  ?  623 TRP A CG  1 
ATOM   4338 C CD1 . TRP A 1 623 ? 171.448 195.552 151.437 1.00 55.00  ?  623 TRP A CD1 1 
ATOM   4339 C CD2 . TRP A 1 623 ? 171.910 197.263 152.799 1.00 53.56  ?  623 TRP A CD2 1 
ATOM   4340 N NE1 . TRP A 1 623 ? 171.868 196.602 150.660 1.00 52.47  ?  623 TRP A NE1 1 
ATOM   4341 C CE2 . TRP A 1 623 ? 172.158 197.665 151.473 1.00 56.98  ?  623 TRP A CE2 1 
ATOM   4342 C CE3 . TRP A 1 623 ? 172.132 198.177 153.832 1.00 48.66  ?  623 TRP A CE3 1 
ATOM   4343 C CZ2 . TRP A 1 623 ? 172.615 198.940 151.154 1.00 51.43  ?  623 TRP A CZ2 1 
ATOM   4344 C CZ3 . TRP A 1 623 ? 172.584 199.441 153.513 1.00 45.89  ?  623 TRP A CZ3 1 
ATOM   4345 C CH2 . TRP A 1 623 ? 172.821 199.811 152.186 1.00 48.58  ?  623 TRP A CH2 1 
ATOM   4346 N N   . PHE A 1 624 ? 171.051 193.012 156.276 1.00 55.73  ?  624 PHE A N   1 
ATOM   4347 C CA  . PHE A 1 624 ? 170.882 192.659 157.682 1.00 55.98  ?  624 PHE A CA  1 
ATOM   4348 C C   . PHE A 1 624 ? 172.086 191.881 158.203 1.00 63.01  ?  624 PHE A C   1 
ATOM   4349 O O   . PHE A 1 624 ? 172.559 192.124 159.321 1.00 59.86  ?  624 PHE A O   1 
ATOM   4350 C CB  . PHE A 1 624 ? 169.589 191.855 157.844 1.00 56.93  ?  624 PHE A CB  1 
ATOM   4351 C CG  . PHE A 1 624 ? 169.444 191.180 159.176 1.00 63.07  ?  624 PHE A CG  1 
ATOM   4352 C CD1 . PHE A 1 624 ? 169.292 191.923 160.335 1.00 61.70  ?  624 PHE A CD1 1 
ATOM   4353 C CD2 . PHE A 1 624 ? 169.442 189.799 159.267 1.00 63.43  ?  624 PHE A CD2 1 
ATOM   4354 C CE1 . PHE A 1 624 ? 169.151 191.301 161.559 1.00 62.52  ?  624 PHE A CE1 1 
ATOM   4355 C CE2 . PHE A 1 624 ? 169.303 189.171 160.489 1.00 65.24  ?  624 PHE A CE2 1 
ATOM   4356 C CZ  . PHE A 1 624 ? 169.157 189.923 161.636 1.00 63.32  ?  624 PHE A CZ  1 
ATOM   4357 N N   . TRP A 1 625 ? 172.602 190.951 157.394 1.00 64.97  ?  625 TRP A N   1 
ATOM   4358 C CA  . TRP A 1 625 ? 173.743 190.137 157.805 1.00 57.88  ?  625 TRP A CA  1 
ATOM   4359 C C   . TRP A 1 625 ? 174.985 190.991 158.034 1.00 66.39  ?  625 TRP A C   1 
ATOM   4360 O O   . TRP A 1 625 ? 175.749 190.749 158.975 1.00 70.55  ?  625 TRP A O   1 
ATOM   4361 C CB  . TRP A 1 625 ? 174.008 189.064 156.747 1.00 65.51  ?  625 TRP A CB  1 
ATOM   4362 C CG  . TRP A 1 625 ? 175.040 188.039 157.121 1.00 70.46  ?  625 TRP A CG  1 
ATOM   4363 C CD1 . TRP A 1 625 ? 176.384 188.107 156.895 1.00 60.91  ?  625 TRP A CD1 1 
ATOM   4364 C CD2 . TRP A 1 625 ? 174.806 186.779 157.762 1.00 66.31  ?  625 TRP A CD2 1 
ATOM   4365 N NE1 . TRP A 1 625 ? 177.001 186.976 157.366 1.00 59.77  ?  625 TRP A NE1 1 
ATOM   4366 C CE2 . TRP A 1 625 ? 176.055 186.144 157.903 1.00 62.64  ?  625 TRP A CE2 1 
ATOM   4367 C CE3 . TRP A 1 625 ? 173.663 186.130 158.236 1.00 62.16  ?  625 TRP A CE3 1 
ATOM   4368 C CZ2 . TRP A 1 625 ? 176.193 184.893 158.497 1.00 59.25  ?  625 TRP A CZ2 1 
ATOM   4369 C CZ3 . TRP A 1 625 ? 173.802 184.888 158.826 1.00 63.54  ?  625 TRP A CZ3 1 
ATOM   4370 C CH2 . TRP A 1 625 ? 175.057 184.283 158.951 1.00 62.79  ?  625 TRP A CH2 1 
ATOM   4371 N N   . ALA A 1 626 ? 175.210 191.990 157.178 1.00 55.95  ?  626 ALA A N   1 
ATOM   4372 C CA  . ALA A 1 626 ? 176.364 192.867 157.348 1.00 49.70  ?  626 ALA A CA  1 
ATOM   4373 C C   . ALA A 1 626 ? 176.162 193.837 158.507 1.00 58.97  ?  626 ALA A C   1 
ATOM   4374 O O   . ALA A 1 626 ? 177.108 194.134 159.249 1.00 69.04  ?  626 ALA A O   1 
ATOM   4375 C CB  . ALA A 1 626 ? 176.641 193.628 156.053 1.00 45.33  ?  626 ALA A CB  1 
ATOM   4376 N N   . ILE A 1 627 ? 174.939 194.346 158.673 1.00 64.11  ?  627 ILE A N   1 
ATOM   4377 C CA  . ILE A 1 627 ? 174.661 195.284 159.754 1.00 59.92  ?  627 ILE A CA  1 
ATOM   4378 C C   . ILE A 1 627 ? 174.834 194.606 161.106 1.00 57.22  ?  627 ILE A C   1 
ATOM   4379 O O   . ILE A 1 627 ? 175.302 195.225 162.068 1.00 63.54  ?  627 ILE A O   1 
ATOM   4380 C CB  . ILE A 1 627 ? 173.252 195.885 159.583 1.00 67.61  ?  627 ILE A CB  1 
ATOM   4381 C CG1 . ILE A 1 627 ? 173.272 196.981 158.515 1.00 65.18  ?  627 ILE A CG1 1 
ATOM   4382 C CG2 . ILE A 1 627 ? 172.724 196.436 160.898 1.00 63.13  ?  627 ILE A CG2 1 
ATOM   4383 C CD1 . ILE A 1 627 ? 171.922 197.257 157.900 1.00 58.54  ?  627 ILE A CD1 1 
ATOM   4384 N N   . VAL A 1 628 ? 174.478 193.323 161.198 1.00 57.13  ?  628 VAL A N   1 
ATOM   4385 C CA  . VAL A 1 628 ? 174.671 192.589 162.446 1.00 63.95  ?  628 VAL A CA  1 
ATOM   4386 C C   . VAL A 1 628 ? 176.148 192.560 162.825 1.00 63.38  ?  628 VAL A C   1 
ATOM   4387 O O   . VAL A 1 628 ? 176.519 192.841 163.971 1.00 66.52  ?  628 VAL A O   1 
ATOM   4388 C CB  . VAL A 1 628 ? 174.090 191.168 162.326 1.00 65.01  ?  628 VAL A CB  1 
ATOM   4389 C CG1 . VAL A 1 628 ? 174.719 190.242 163.354 1.00 64.57  ?  628 VAL A CG1 1 
ATOM   4390 C CG2 . VAL A 1 628 ? 172.584 191.201 162.489 1.00 63.25  ?  628 VAL A CG2 1 
ATOM   4391 N N   . ALA A 1 629 ? 177.013 192.232 161.862 1.00 67.60  ?  629 ALA A N   1 
ATOM   4392 C CA  . ALA A 1 629 ? 178.445 192.177 162.140 1.00 59.88  ?  629 ALA A CA  1 
ATOM   4393 C C   . ALA A 1 629 ? 178.993 193.547 162.515 1.00 63.27  ?  629 ALA A C   1 
ATOM   4394 O O   . ALA A 1 629 ? 179.783 193.672 163.461 1.00 73.78  ?  629 ALA A O   1 
ATOM   4395 C CB  . ALA A 1 629 ? 179.192 191.616 160.930 1.00 62.54  ?  629 ALA A CB  1 
ATOM   4396 N N   . ILE A 1 630 ? 178.584 194.588 161.784 1.00 68.66  ?  630 ILE A N   1 
ATOM   4397 C CA  . ILE A 1 630 ? 179.079 195.934 162.071 1.00 70.07  ?  630 ILE A CA  1 
ATOM   4398 C C   . ILE A 1 630 ? 178.679 196.359 163.479 1.00 65.57  ?  630 ILE A C   1 
ATOM   4399 O O   . ILE A 1 630 ? 179.501 196.870 164.252 1.00 64.84  ?  630 ILE A O   1 
ATOM   4400 C CB  . ILE A 1 630 ? 178.569 196.931 161.015 1.00 73.79  ?  630 ILE A CB  1 
ATOM   4401 C CG1 . ILE A 1 630 ? 179.081 196.552 159.626 1.00 65.79  ?  630 ILE A CG1 1 
ATOM   4402 C CG2 . ILE A 1 630 ? 178.996 198.345 161.366 1.00 68.19  ?  630 ILE A CG2 1 
ATOM   4403 C CD1 . ILE A 1 630 ? 178.541 197.427 158.523 1.00 61.12  ?  630 ILE A CD1 1 
ATOM   4404 N N   . ALA A 1 631 ? 177.409 196.146 163.835 1.00 71.14  ?  631 ALA A N   1 
ATOM   4405 C CA  . ALA A 1 631 ? 176.933 196.531 165.158 1.00 69.55  ?  631 ALA A CA  1 
ATOM   4406 C C   . ALA A 1 631 ? 177.628 195.736 166.253 1.00 72.80  ?  631 ALA A C   1 
ATOM   4407 O O   . ALA A 1 631 ? 178.013 196.301 167.283 1.00 76.61  ?  631 ALA A O   1 
ATOM   4408 C CB  . ALA A 1 631 ? 175.419 196.352 165.243 1.00 67.66  ?  631 ALA A CB  1 
ATOM   4409 N N   . TRP A 1 632 ? 177.797 194.426 166.053 1.00 71.12  ?  632 TRP A N   1 
ATOM   4410 C CA  . TRP A 1 632 ? 178.476 193.605 167.050 1.00 70.83  ?  632 TRP A CA  1 
ATOM   4411 C C   . TRP A 1 632 ? 179.894 194.104 167.291 1.00 74.81  ?  632 TRP A C   1 
ATOM   4412 O O   . TRP A 1 632 ? 180.309 194.303 168.440 1.00 75.75  ?  632 TRP A O   1 
ATOM   4413 C CB  . TRP A 1 632 ? 178.488 192.143 166.600 1.00 67.74  ?  632 TRP A CB  1 
ATOM   4414 C CG  . TRP A 1 632 ? 178.589 191.154 167.722 1.00 67.36  ?  632 TRP A CG  1 
ATOM   4415 C CD1 . TRP A 1 632 ? 179.404 191.229 168.813 1.00 73.28  ?  632 TRP A CD1 1 
ATOM   4416 C CD2 . TRP A 1 632 ? 177.853 189.933 167.857 1.00 76.22  ?  632 TRP A CD2 1 
ATOM   4417 N NE1 . TRP A 1 632 ? 179.219 190.134 169.620 1.00 72.92  ?  632 TRP A NE1 1 
ATOM   4418 C CE2 . TRP A 1 632 ? 178.271 189.323 169.056 1.00 74.07  ?  632 TRP A CE2 1 
ATOM   4419 C CE3 . TRP A 1 632 ? 176.878 189.298 167.081 1.00 73.19  ?  632 TRP A CE3 1 
ATOM   4420 C CZ2 . TRP A 1 632 ? 177.749 188.110 169.497 1.00 68.86  ?  632 TRP A CZ2 1 
ATOM   4421 C CZ3 . TRP A 1 632 ? 176.361 188.094 167.521 1.00 71.19  ?  632 TRP A CZ3 1 
ATOM   4422 C CH2 . TRP A 1 632 ? 176.798 187.512 168.717 1.00 73.27  ?  632 TRP A CH2 1 
ATOM   4423 N N   . GLY A 1 633 ? 180.645 194.334 166.212 1.00 71.32  ?  633 GLY A N   1 
ATOM   4424 C CA  . GLY A 1 633 ? 182.014 194.800 166.367 1.00 66.53  ?  633 GLY A CA  1 
ATOM   4425 C C   . GLY A 1 633 ? 182.096 196.153 167.047 1.00 75.90  ?  633 GLY A C   1 
ATOM   4426 O O   . GLY A 1 633 ? 182.896 196.353 167.966 1.00 82.74  ?  633 GLY A O   1 
ATOM   4427 N N   . THR A 1 634 ? 181.259 197.100 166.610 1.00 79.53  ?  634 THR A N   1 
ATOM   4428 C CA  . THR A 1 634 ? 181.306 198.443 167.180 1.00 78.80  ?  634 THR A CA  1 
ATOM   4429 C C   . THR A 1 634 ? 180.932 198.435 168.658 1.00 78.85  ?  634 THR A C   1 
ATOM   4430 O O   . THR A 1 634 ? 181.606 199.071 169.480 1.00 79.82  ?  634 THR A O   1 
ATOM   4431 C CB  . THR A 1 634 ? 180.382 199.375 166.397 1.00 80.82  ?  634 THR A CB  1 
ATOM   4432 O OG1 . THR A 1 634 ? 180.732 199.336 165.008 1.00 85.95  ?  634 THR A OG1 1 
ATOM   4433 C CG2 . THR A 1 634 ? 180.514 200.799 166.899 1.00 79.43  ?  634 THR A CG2 1 
ATOM   4434 N N   . ILE A 1 635 ? 179.870 197.711 169.020 1.00 79.29  ?  635 ILE A N   1 
ATOM   4435 C CA  . ILE A 1 635 ? 179.430 197.682 170.410 1.00 83.67  ?  635 ILE A CA  1 
ATOM   4436 C C   . ILE A 1 635 ? 180.465 196.989 171.287 1.00 82.34  ?  635 ILE A C   1 
ATOM   4437 O O   . ILE A 1 635 ? 180.753 197.445 172.401 1.00 85.56  ?  635 ILE A O   1 
ATOM   4438 C CB  . ILE A 1 635 ? 178.046 197.015 170.515 1.00 86.22  ?  635 ILE A CB  1 
ATOM   4439 C CG1 . ILE A 1 635 ? 176.972 197.934 169.929 1.00 81.96  ?  635 ILE A CG1 1 
ATOM   4440 C CG2 . ILE A 1 635 ? 177.717 196.674 171.960 1.00 84.31  ?  635 ILE A CG2 1 
ATOM   4441 C CD1 . ILE A 1 635 ? 175.573 197.367 170.003 1.00 78.09  ?  635 ILE A CD1 1 
ATOM   4442 N N   . GLY A 1 636 ? 181.046 195.886 170.808 1.00 78.93  ?  636 GLY A N   1 
ATOM   4443 C CA  . GLY A 1 636 ? 182.082 195.223 171.581 1.00 75.28  ?  636 GLY A CA  1 
ATOM   4444 C C   . GLY A 1 636 ? 183.299 196.100 171.798 1.00 77.96  ?  636 GLY A C   1 
ATOM   4445 O O   . GLY A 1 636 ? 183.852 196.151 172.901 1.00 81.63  ?  636 GLY A O   1 
ATOM   4446 N N   . SER A 1 637 ? 183.733 196.808 170.751 1.00 81.06  ?  637 SER A N   1 
ATOM   4447 C CA  . SER A 1 637 ? 184.873 197.706 170.895 1.00 81.32  ?  637 SER A CA  1 
ATOM   4448 C C   . SER A 1 637 ? 184.572 198.824 171.885 1.00 85.16  ?  637 SER A C   1 
ATOM   4449 O O   . SER A 1 637 ? 185.409 199.152 172.736 1.00 82.93  ?  637 SER A O   1 
ATOM   4450 C CB  . SER A 1 637 ? 185.263 198.282 169.534 1.00 81.74  ?  637 SER A CB  1 
ATOM   4451 O OG  . SER A 1 637 ? 186.011 199.475 169.682 1.00 89.58  ?  637 SER A OG  1 
ATOM   4452 N N   . ILE A 1 638 ? 183.375 199.412 171.801 1.00 86.92  ?  638 ILE A N   1 
ATOM   4453 C CA  . ILE A 1 638 ? 183.011 200.488 172.719 1.00 83.32  ?  638 ILE A CA  1 
ATOM   4454 C C   . ILE A 1 638 ? 182.985 199.979 174.154 1.00 83.34  ?  638 ILE A C   1 
ATOM   4455 O O   . ILE A 1 638 ? 183.478 200.644 175.074 1.00 82.82  ?  638 ILE A O   1 
ATOM   4456 C CB  . ILE A 1 638 ? 181.661 201.107 172.308 1.00 87.82  ?  638 ILE A CB  1 
ATOM   4457 C CG1 . ILE A 1 638 ? 181.871 202.186 171.244 1.00 89.07  ?  638 ILE A CG1 1 
ATOM   4458 C CG2 . ILE A 1 638 ? 180.939 201.689 173.513 1.00 83.32  ?  638 ILE A CG2 1 
ATOM   4459 C CD1 . ILE A 1 638 ? 180.740 202.287 170.246 1.00 84.42  ?  638 ILE A CD1 1 
ATOM   4460 N N   . VAL A 1 639 ? 182.421 198.788 174.370 1.00 88.14  ?  639 VAL A N   1 
ATOM   4461 C CA  . VAL A 1 639 ? 182.328 198.240 175.721 1.00 85.72  ?  639 VAL A CA  1 
ATOM   4462 C C   . VAL A 1 639 ? 183.717 197.957 176.282 1.00 89.73  ?  639 VAL A C   1 
ATOM   4463 O O   . VAL A 1 639 ? 184.019 198.291 177.433 1.00 90.28  ?  639 VAL A O   1 
ATOM   4464 C CB  . VAL A 1 639 ? 181.446 196.978 175.727 1.00 87.65  ?  639 VAL A CB  1 
ATOM   4465 C CG1 . VAL A 1 639 ? 181.738 196.127 176.951 1.00 85.05  ?  639 VAL A CG1 1 
ATOM   4466 C CG2 . VAL A 1 639 ? 179.977 197.362 175.681 1.00 87.65  ?  639 VAL A CG2 1 
ATOM   4467 N N   . ILE A 1 640 ? 184.589 197.345 175.478 1.00 94.29  ?  640 ILE A N   1 
ATOM   4468 C CA  . ILE A 1 640 ? 185.893 196.946 176.002 1.00 91.89  ?  640 ILE A CA  1 
ATOM   4469 C C   . ILE A 1 640 ? 186.878 198.106 176.090 1.00 89.91  ?  640 ILE A C   1 
ATOM   4470 O O   . ILE A 1 640 ? 187.885 197.995 176.800 1.00 89.72  ?  640 ILE A O   1 
ATOM   4471 C CB  . ILE A 1 640 ? 186.499 195.806 175.166 1.00 88.56  ?  640 ILE A CB  1 
ATOM   4472 C CG1 . ILE A 1 640 ? 187.302 194.868 176.068 1.00 89.43  ?  640 ILE A CG1 1 
ATOM   4473 C CG2 . ILE A 1 640 ? 187.371 196.353 174.047 1.00 89.09  ?  640 ILE A CG2 1 
ATOM   4474 C CD1 . ILE A 1 640 ? 187.639 193.546 175.434 1.00 90.10  ?  640 ILE A CD1 1 
ATOM   4475 N N   . ILE A 1 641 ? 186.624 199.217 175.403 1.00 94.75  ?  641 ILE A N   1 
ATOM   4476 C CA  . ILE A 1 641 ? 187.551 200.344 175.457 1.00 96.10  ?  641 ILE A CA  1 
ATOM   4477 C C   . ILE A 1 641 ? 187.161 201.342 176.542 1.00 100.47 ?  641 ILE A C   1 
ATOM   4478 O O   . ILE A 1 641 ? 188.022 201.837 177.273 1.00 102.00 ?  641 ILE A O   1 
ATOM   4479 C CB  . ILE A 1 641 ? 187.639 201.017 174.072 1.00 94.35  ?  641 ILE A CB  1 
ATOM   4480 C CG1 . ILE A 1 641 ? 188.408 200.123 173.096 1.00 93.50  ?  641 ILE A CG1 1 
ATOM   4481 C CG2 . ILE A 1 641 ? 188.298 202.384 174.176 1.00 89.57  ?  641 ILE A CG2 1 
ATOM   4482 C CD1 . ILE A 1 641 ? 188.659 200.761 171.746 1.00 93.59  ?  641 ILE A CD1 1 
ATOM   4483 N N   . GLY A 1 642 ? 185.872 201.642 176.680 1.00 103.84 ?  642 GLY A N   1 
ATOM   4484 C CA  . GLY A 1 642 ? 185.442 202.698 177.576 1.00 102.07 ?  642 GLY A CA  1 
ATOM   4485 C C   . GLY A 1 642 ? 185.034 202.256 178.967 1.00 101.38 ?  642 GLY A C   1 
ATOM   4486 O O   . GLY A 1 642 ? 185.383 202.911 179.953 1.00 101.17 ?  642 GLY A O   1 
ATOM   4487 N N   . LEU A 1 643 ? 184.284 201.158 179.059 1.00 99.47  ?  643 LEU A N   1 
ATOM   4488 C CA  . LEU A 1 643 ? 183.766 200.722 180.354 1.00 100.42 ?  643 LEU A CA  1 
ATOM   4489 C C   . LEU A 1 643 ? 184.858 200.422 181.379 1.00 102.27 ?  643 LEU A C   1 
ATOM   4490 O O   . LEU A 1 643 ? 184.670 200.791 182.552 1.00 101.43 ?  643 LEU A O   1 
ATOM   4491 C CB  . LEU A 1 643 ? 182.823 199.524 180.149 1.00 100.71 ?  643 LEU A CB  1 
ATOM   4492 C CG  . LEU A 1 643 ? 182.317 198.656 181.310 1.00 101.54 ?  643 LEU A CG  1 
ATOM   4493 C CD1 . LEU A 1 643 ? 181.053 197.936 180.882 1.00 101.50 ?  643 LEU A CD1 1 
ATOM   4494 C CD2 . LEU A 1 643 ? 183.338 197.627 181.752 1.00 99.65  ?  643 LEU A CD2 1 
ATOM   4495 N N   . PRO A 1 644 ? 185.975 199.762 181.045 1.00 105.73 ?  644 PRO A N   1 
ATOM   4496 C CA  . PRO A 1 644 ? 187.025 199.574 182.061 1.00 103.76 ?  644 PRO A CA  1 
ATOM   4497 C C   . PRO A 1 644 ? 187.551 200.875 182.640 1.00 105.94 ?  644 PRO A C   1 
ATOM   4498 O O   . PRO A 1 644 ? 187.981 200.893 183.801 1.00 104.54 ?  644 PRO A O   1 
ATOM   4499 C CB  . PRO A 1 644 ? 188.117 198.814 181.297 1.00 106.31 ?  644 PRO A CB  1 
ATOM   4500 C CG  . PRO A 1 644 ? 187.382 198.080 180.247 1.00 107.77 ?  644 PRO A CG  1 
ATOM   4501 C CD  . PRO A 1 644 ? 186.277 199.001 179.818 1.00 106.82 ?  644 PRO A CD  1 
ATOM   4502 N N   . LEU A 1 645 ? 187.541 201.963 181.867 1.00 109.54 ?  645 LEU A N   1 
ATOM   4503 C CA  . LEU A 1 645 ? 187.904 203.263 182.424 1.00 109.12 ?  645 LEU A CA  1 
ATOM   4504 C C   . LEU A 1 645 ? 186.907 203.699 183.489 1.00 109.50 ?  645 LEU A C   1 
ATOM   4505 O O   . LEU A 1 645 ? 187.296 204.240 184.531 1.00 107.99 ?  645 LEU A O   1 
ATOM   4506 C CB  . LEU A 1 645 ? 187.993 204.308 181.312 1.00 106.52 ?  645 LEU A CB  1 
ATOM   4507 C CG  . LEU A 1 645 ? 189.151 204.163 180.325 1.00 108.14 ?  645 LEU A CG  1 
ATOM   4508 C CD1 . LEU A 1 645 ? 189.077 205.238 179.252 1.00 106.67 ?  645 LEU A CD1 1 
ATOM   4509 C CD2 . LEU A 1 645 ? 190.485 204.217 181.050 1.00 104.30 ?  645 LEU A CD2 1 
ATOM   4510 N N   . VAL A 1 646 ? 185.620 203.471 183.247 1.00 110.60 ?  646 VAL A N   1 
ATOM   4511 C CA  . VAL A 1 646 ? 184.577 203.830 184.198 1.00 111.01 ?  646 VAL A CA  1 
ATOM   4512 C C   . VAL A 1 646 ? 184.606 202.894 185.401 1.00 108.77 ?  646 VAL A C   1 
ATOM   4513 O O   . VAL A 1 646 ? 185.377 203.095 186.339 1.00 109.88 ?  646 VAL A O   1 
ATOM   4514 C CB  . VAL A 1 646 ? 183.190 203.811 183.532 1.00 108.70 ?  646 VAL A CB  1 
ATOM   4515 C CG1 . VAL A 1 646 ? 182.100 204.014 184.571 1.00 108.22 ?  646 VAL A CG1 1 
ATOM   4516 C CG2 . VAL A 1 646 ? 183.108 204.874 182.449 1.00 106.38 ?  646 VAL A CG2 1 
ATOM   4517 N N   . PRO B 1 5   ? 149.741 149.049 129.361 1.00 105.60 ?  5   PRO B N   1 
ATOM   4518 C CA  . PRO B 1 5   ? 150.217 148.457 130.612 1.00 107.70 ?  5   PRO B CA  1 
ATOM   4519 C C   . PRO B 1 5   ? 151.703 148.702 130.842 1.00 107.63 ?  5   PRO B C   1 
ATOM   4520 O O   . PRO B 1 5   ? 152.525 147.904 130.392 1.00 106.60 ?  5   PRO B O   1 
ATOM   4521 C CB  . PRO B 1 5   ? 149.934 146.964 130.422 1.00 105.60 ?  5   PRO B CB  1 
ATOM   4522 C CG  . PRO B 1 5   ? 148.886 146.881 129.325 1.00 105.04 ?  5   PRO B CG  1 
ATOM   4523 C CD  . PRO B 1 5   ? 148.653 148.259 128.766 1.00 106.60 ?  5   PRO B CD  1 
ATOM   4524 N N   . PRO B 1 6   ? 152.039 149.796 131.529 1.00 108.88 ?  6   PRO B N   1 
ATOM   4525 C CA  . PRO B 1 6   ? 153.460 150.101 131.769 1.00 107.23 ?  6   PRO B CA  1 
ATOM   4526 C C   . PRO B 1 6   ? 154.186 149.034 132.566 1.00 106.99 ?  6   PRO B C   1 
ATOM   4527 O O   . PRO B 1 6   ? 155.390 148.835 132.360 1.00 108.64 ?  6   PRO B O   1 
ATOM   4528 C CB  . PRO B 1 6   ? 153.409 151.435 132.527 1.00 102.69 ?  6   PRO B CB  1 
ATOM   4529 C CG  . PRO B 1 6   ? 152.035 151.500 133.106 1.00 104.40 ?  6   PRO B CG  1 
ATOM   4530 C CD  . PRO B 1 6   ? 151.145 150.799 132.129 1.00 104.81 ?  6   PRO B CD  1 
ATOM   4531 N N   . PHE B 1 7   ? 153.499 148.340 133.468 1.00 100.19 ?  7   PHE B N   1 
ATOM   4532 C CA  . PHE B 1 7   ? 154.121 147.352 134.334 1.00 99.10  ?  7   PHE B CA  1 
ATOM   4533 C C   . PHE B 1 7   ? 153.440 146.000 134.168 1.00 102.28 ?  7   PHE B C   1 
ATOM   4534 O O   . PHE B 1 7   ? 152.237 145.919 133.906 1.00 105.70 ?  7   PHE B O   1 
ATOM   4535 C CB  . PHE B 1 7   ? 154.060 147.787 135.802 1.00 103.28 ?  7   PHE B CB  1 
ATOM   4536 C CG  . PHE B 1 7   ? 154.772 149.078 136.081 1.00 105.58 ?  7   PHE B CG  1 
ATOM   4537 C CD1 . PHE B 1 7   ? 156.132 149.197 135.852 1.00 104.59 ?  7   PHE B CD1 1 
ATOM   4538 C CD2 . PHE B 1 7   ? 154.082 150.173 136.571 1.00 100.09 ?  7   PHE B CD2 1 
ATOM   4539 C CE1 . PHE B 1 7   ? 156.789 150.383 136.107 1.00 102.21 ?  7   PHE B CE1 1 
ATOM   4540 C CE2 . PHE B 1 7   ? 154.735 151.360 136.828 1.00 102.16 ?  7   PHE B CE2 1 
ATOM   4541 C CZ  . PHE B 1 7   ? 156.090 151.466 136.596 1.00 103.43 ?  7   PHE B CZ  1 
ATOM   4542 N N   . ASP B 1 8   ? 154.231 144.937 134.323 1.00 105.77 ?  8   ASP B N   1 
ATOM   4543 C CA  . ASP B 1 8   ? 153.711 143.582 134.187 1.00 104.19 ?  8   ASP B CA  1 
ATOM   4544 C C   . ASP B 1 8   ? 152.914 143.142 135.409 1.00 104.82 ?  8   ASP B C   1 
ATOM   4545 O O   . ASP B 1 8   ? 151.968 142.358 135.277 1.00 103.17 ?  8   ASP B O   1 
ATOM   4546 C CB  . ASP B 1 8   ? 154.861 142.605 133.936 1.00 103.93 ?  8   ASP B CB  1 
ATOM   4547 C CG  . ASP B 1 8   ? 154.441 141.410 133.103 1.00 107.94 ?  8   ASP B CG  1 
ATOM   4548 O OD1 . ASP B 1 8   ? 153.411 140.784 133.430 1.00 108.13 ?  8   ASP B OD1 1 
ATOM   4549 O OD2 . ASP B 1 8   ? 155.145 141.094 132.121 1.00 107.85 -1 8   ASP B OD2 1 
ATOM   4550 N N   . PHE B 1 9   ? 153.273 143.631 136.594 1.00 97.72  ?  9   PHE B N   1 
ATOM   4551 C CA  . PHE B 1 9   ? 152.658 143.184 137.836 1.00 96.44  ?  9   PHE B CA  1 
ATOM   4552 C C   . PHE B 1 9   ? 151.361 143.909 138.169 1.00 97.43  ?  9   PHE B C   1 
ATOM   4553 O O   . PHE B 1 9   ? 150.681 143.517 139.123 1.00 95.76  ?  9   PHE B O   1 
ATOM   4554 C CB  . PHE B 1 9   ? 153.642 143.350 139.002 1.00 92.05  ?  9   PHE B CB  1 
ATOM   4555 C CG  . PHE B 1 9   ? 154.240 144.726 139.104 1.00 95.47  ?  9   PHE B CG  1 
ATOM   4556 C CD1 . PHE B 1 9   ? 155.394 145.049 138.410 1.00 96.00  ?  9   PHE B CD1 1 
ATOM   4557 C CD2 . PHE B 1 9   ? 153.652 145.693 139.900 1.00 95.73  ?  9   PHE B CD2 1 
ATOM   4558 C CE1 . PHE B 1 9   ? 155.945 146.311 138.504 1.00 93.68  ?  9   PHE B CE1 1 
ATOM   4559 C CE2 . PHE B 1 9   ? 154.200 146.957 139.997 1.00 92.79  ?  9   PHE B CE2 1 
ATOM   4560 C CZ  . PHE B 1 9   ? 155.347 147.267 139.299 1.00 92.48  ?  9   PHE B CZ  1 
ATOM   4561 N N   . SER B 1 10  ? 150.998 144.945 137.418 1.00 97.21  ?  10  SER B N   1 
ATOM   4562 C CA  . SER B 1 10  ? 149.808 145.739 137.699 1.00 96.89  ?  10  SER B CA  1 
ATOM   4563 C C   . SER B 1 10  ? 148.951 145.890 136.451 1.00 96.73  ?  10  SER B C   1 
ATOM   4564 O O   . SER B 1 10  ? 148.424 146.967 136.163 1.00 99.61  ?  10  SER B O   1 
ATOM   4565 C CB  . SER B 1 10  ? 150.186 147.107 138.259 1.00 95.58  ?  10  SER B CB  1 
ATOM   4566 O OG  . SER B 1 10  ? 150.959 147.840 137.326 1.00 96.44  ?  10  SER B OG  1 
ATOM   4567 N N   . THR B 1 11  ? 148.796 144.805 135.690 1.00 98.26  ?  11  THR B N   1 
ATOM   4568 C CA  . THR B 1 11  ? 148.033 144.875 134.448 1.00 98.75  ?  11  THR B CA  1 
ATOM   4569 C C   . THR B 1 11  ? 146.532 144.957 134.707 1.00 99.42  ?  11  THR B C   1 
ATOM   4570 O O   . THR B 1 11  ? 145.799 145.550 133.907 1.00 97.53  ?  11  THR B O   1 
ATOM   4571 C CB  . THR B 1 11  ? 148.357 143.665 133.570 1.00 99.41  ?  11  THR B CB  1 
ATOM   4572 O OG1 . THR B 1 11  ? 149.777 143.539 133.437 1.00 100.18 ?  11  THR B OG1 1 
ATOM   4573 C CG2 . THR B 1 11  ? 147.745 143.821 132.186 1.00 98.50  ?  11  THR B CG2 1 
ATOM   4574 N N   . LYS B 1 12  ? 146.059 144.388 135.817 1.00 97.05  ?  12  LYS B N   1 
ATOM   4575 C CA  . LYS B 1 12  ? 144.627 144.336 136.092 1.00 96.88  ?  12  LYS B CA  1 
ATOM   4576 C C   . LYS B 1 12  ? 144.024 145.701 136.398 1.00 94.45  ?  12  LYS B C   1 
ATOM   4577 O O   . LYS B 1 12  ? 142.794 145.819 136.425 1.00 91.14  ?  12  LYS B O   1 
ATOM   4578 C CB  . LYS B 1 12  ? 144.352 143.383 137.255 1.00 94.59  ?  12  LYS B CB  1 
ATOM   4579 C CG  . LYS B 1 12  ? 144.961 143.824 138.575 1.00 91.46  ?  12  LYS B CG  1 
ATOM   4580 C CD  . LYS B 1 12  ? 144.786 142.767 139.652 1.00 92.23  ?  12  LYS B CD  1 
ATOM   4581 C CE  . LYS B 1 12  ? 143.342 142.679 140.113 1.00 94.63  ?  12  LYS B CE  1 
ATOM   4582 N NZ  . LYS B 1 12  ? 142.658 144.000 140.062 1.00 95.85  1  12  LYS B NZ  1 
ATOM   4583 N N   . TYR B 1 13  ? 144.843 146.723 136.632 1.00 89.32  ?  13  TYR B N   1 
ATOM   4584 C CA  . TYR B 1 13  ? 144.356 148.060 136.942 1.00 86.27  ?  13  TYR B CA  1 
ATOM   4585 C C   . TYR B 1 13  ? 144.317 148.978 135.729 1.00 87.24  ?  13  TYR B C   1 
ATOM   4586 O O   . TYR B 1 13  ? 144.007 150.164 135.879 1.00 84.29  ?  13  TYR B O   1 
ATOM   4587 C CB  . TYR B 1 13  ? 145.217 148.693 138.040 1.00 84.64  ?  13  TYR B CB  1 
ATOM   4588 C CG  . TYR B 1 13  ? 145.250 147.894 139.322 1.00 86.88  ?  13  TYR B CG  1 
ATOM   4589 C CD1 . TYR B 1 13  ? 144.083 147.617 140.019 1.00 85.21  ?  13  TYR B CD1 1 
ATOM   4590 C CD2 . TYR B 1 13  ? 146.447 147.415 139.835 1.00 86.96  ?  13  TYR B CD2 1 
ATOM   4591 C CE1 . TYR B 1 13  ? 144.105 146.887 141.189 1.00 84.52  ?  13  TYR B CE1 1 
ATOM   4592 C CE2 . TYR B 1 13  ? 146.479 146.684 141.007 1.00 84.12  ?  13  TYR B CE2 1 
ATOM   4593 C CZ  . TYR B 1 13  ? 145.305 146.423 141.679 1.00 83.91  ?  13  TYR B CZ  1 
ATOM   4594 O OH  . TYR B 1 13  ? 145.330 145.696 142.845 1.00 79.17  ?  13  TYR B OH  1 
ATOM   4595 N N   . TYR B 1 14  ? 144.621 148.469 134.539 1.00 98.53  ?  14  TYR B N   1 
ATOM   4596 C CA  . TYR B 1 14  ? 144.623 149.289 133.331 1.00 98.41  ?  14  TYR B CA  1 
ATOM   4597 C C   . TYR B 1 14  ? 143.579 148.808 132.330 1.00 98.25  ?  14  TYR B C   1 
ATOM   4598 O O   . TYR B 1 14  ? 142.872 147.831 132.575 1.00 101.11 ?  14  TYR B O   1 
ATOM   4599 C CB  . TYR B 1 14  ? 146.008 149.284 132.682 1.00 95.00  ?  14  TYR B CB  1 
ATOM   4600 C CG  . TYR B 1 14  ? 147.051 150.054 133.458 1.00 94.60  ?  14  TYR B CG  1 
ATOM   4601 C CD1 . TYR B 1 14  ? 147.818 149.431 134.429 1.00 93.19  ?  14  TYR B CD1 1 
ATOM   4602 C CD2 . TYR B 1 14  ? 147.266 151.404 133.221 1.00 95.18  ?  14  TYR B CD2 1 
ATOM   4603 C CE1 . TYR B 1 14  ? 148.771 150.127 135.142 1.00 94.77  ?  14  TYR B CE1 1 
ATOM   4604 C CE2 . TYR B 1 14  ? 148.218 152.110 133.930 1.00 95.93  ?  14  TYR B CE2 1 
ATOM   4605 C CZ  . TYR B 1 14  ? 148.967 151.465 134.889 1.00 97.58  ?  14  TYR B CZ  1 
ATOM   4606 O OH  . TYR B 1 14  ? 149.918 152.160 135.600 1.00 96.45  ?  14  TYR B OH  1 
ATOM   4607 N N   . ARG B 1 22  ? 145.558 153.950 134.960 1.00 90.57  ?  22  ARG B N   1 
ATOM   4608 C CA  . ARG B 1 22  ? 144.389 154.377 134.201 1.00 95.63  ?  22  ARG B CA  1 
ATOM   4609 C C   . ARG B 1 22  ? 143.182 154.527 135.120 1.00 97.89  ?  22  ARG B C   1 
ATOM   4610 O O   . ARG B 1 22  ? 142.409 155.477 134.994 1.00 98.16  ?  22  ARG B O   1 
ATOM   4611 C CB  . ARG B 1 22  ? 144.088 153.386 133.074 1.00 95.24  ?  22  ARG B CB  1 
ATOM   4612 C CG  . ARG B 1 22  ? 142.693 153.511 132.485 1.00 94.08  ?  22  ARG B CG  1 
ATOM   4613 C CD  . ARG B 1 22  ? 142.722 154.218 131.140 1.00 93.53  ?  22  ARG B CD  1 
ATOM   4614 N NE  . ARG B 1 22  ? 143.686 153.616 130.229 1.00 100.41 ?  22  ARG B NE  1 
ATOM   4615 C CZ  . ARG B 1 22  ? 143.369 152.788 129.242 1.00 100.70 ?  22  ARG B CZ  1 
ATOM   4616 N NH1 . ARG B 1 22  ? 142.115 152.440 129.007 1.00 98.16  1  22  ARG B NH1 1 
ATOM   4617 N NH2 . ARG B 1 22  ? 144.336 152.299 128.470 1.00 96.03  ?  22  ARG B NH2 1 
ATOM   4618 N N   . GLN B 1 23  ? 143.027 153.582 136.045 1.00 91.97  ?  23  GLN B N   1 
ATOM   4619 C CA  . GLN B 1 23  ? 141.958 153.665 137.030 1.00 84.39  ?  23  GLN B CA  1 
ATOM   4620 C C   . GLN B 1 23  ? 142.154 154.885 137.921 1.00 87.68  ?  23  GLN B C   1 
ATOM   4621 O O   . GLN B 1 23  ? 143.267 155.180 138.363 1.00 94.24  ?  23  GLN B O   1 
ATOM   4622 C CB  . GLN B 1 23  ? 141.924 152.392 137.875 1.00 82.95  ?  23  GLN B CB  1 
ATOM   4623 C CG  . GLN B 1 23  ? 140.536 151.971 138.322 1.00 88.57  ?  23  GLN B CG  1 
ATOM   4624 C CD  . GLN B 1 23  ? 140.440 150.483 138.589 1.00 90.72  ?  23  GLN B CD  1 
ATOM   4625 O OE1 . GLN B 1 23  ? 140.266 150.054 139.730 1.00 85.77  ?  23  GLN B OE1 1 
ATOM   4626 N NE2 . GLN B 1 23  ? 140.552 149.685 137.535 1.00 89.35  ?  23  GLN B NE2 1 
ATOM   4627 N N   . SER B 1 24  ? 141.063 155.600 138.183 1.00 81.58  ?  24  SER B N   1 
ATOM   4628 C CA  . SER B 1 24  ? 141.126 156.827 138.965 1.00 84.08  ?  24  SER B CA  1 
ATOM   4629 C C   . SER B 1 24  ? 140.980 156.599 140.463 1.00 88.47  ?  24  SER B C   1 
ATOM   4630 O O   . SER B 1 24  ? 141.212 157.532 141.238 1.00 93.73  ?  24  SER B O   1 
ATOM   4631 C CB  . SER B 1 24  ? 140.046 157.807 138.496 1.00 86.17  ?  24  SER B CB  1 
ATOM   4632 O OG  . SER B 1 24  ? 138.841 157.128 138.190 1.00 86.91  ?  24  SER B OG  1 
ATOM   4633 N N   . SER B 1 25  ? 140.608 155.395 140.890 1.00 73.51  ?  25  SER B N   1 
ATOM   4634 C CA  . SER B 1 25  ? 140.381 155.132 142.303 1.00 69.31  ?  25  SER B CA  1 
ATOM   4635 C C   . SER B 1 25  ? 140.472 153.634 142.546 1.00 77.63  ?  25  SER B C   1 
ATOM   4636 O O   . SER B 1 25  ? 140.322 152.826 141.626 1.00 78.90  ?  25  SER B O   1 
ATOM   4637 C CB  . SER B 1 25  ? 139.023 155.673 142.760 1.00 75.03  ?  25  SER B CB  1 
ATOM   4638 O OG  . SER B 1 25  ? 138.839 155.496 144.152 1.00 79.41  ?  25  SER B OG  1 
ATOM   4639 N N   . PHE B 1 26  ? 140.720 153.274 143.806 1.00 65.75  ?  26  PHE B N   1 
ATOM   4640 C CA  . PHE B 1 26  ? 140.810 151.865 144.169 1.00 68.62  ?  26  PHE B CA  1 
ATOM   4641 C C   . PHE B 1 26  ? 139.438 151.289 144.499 1.00 68.76  ?  26  PHE B C   1 
ATOM   4642 O O   . PHE B 1 26  ? 139.079 150.208 144.019 1.00 68.09  ?  26  PHE B O   1 
ATOM   4643 C CB  . PHE B 1 26  ? 141.766 151.684 145.348 1.00 68.23  ?  26  PHE B CB  1 
ATOM   4644 C CG  . PHE B 1 26  ? 142.166 150.256 145.590 1.00 68.66  ?  26  PHE B CG  1 
ATOM   4645 C CD1 . PHE B 1 26  ? 141.412 149.440 146.415 1.00 67.02  ?  26  PHE B CD1 1 
ATOM   4646 C CD2 . PHE B 1 26  ? 143.293 149.730 144.987 1.00 66.59  ?  26  PHE B CD2 1 
ATOM   4647 C CE1 . PHE B 1 26  ? 141.776 148.130 146.637 1.00 66.04  ?  26  PHE B CE1 1 
ATOM   4648 C CE2 . PHE B 1 26  ? 143.660 148.421 145.205 1.00 72.87  ?  26  PHE B CE2 1 
ATOM   4649 C CZ  . PHE B 1 26  ? 142.900 147.620 146.031 1.00 71.77  ?  26  PHE B CZ  1 
ATOM   4650 N N   . PHE B 1 27  ? 138.658 151.995 145.313 1.00 70.46  ?  27  PHE B N   1 
ATOM   4651 C CA  . PHE B 1 27  ? 137.328 151.551 145.714 1.00 71.49  ?  27  PHE B CA  1 
ATOM   4652 C C   . PHE B 1 27  ? 136.301 152.223 144.810 1.00 75.25  ?  27  PHE B C   1 
ATOM   4653 O O   . PHE B 1 27  ? 136.039 153.423 144.940 1.00 74.13  ?  27  PHE B O   1 
ATOM   4654 C CB  . PHE B 1 27  ? 137.066 151.871 147.184 1.00 63.14  ?  27  PHE B CB  1 
ATOM   4655 C CG  . PHE B 1 27  ? 137.988 151.161 148.136 1.00 67.24  ?  27  PHE B CG  1 
ATOM   4656 C CD1 . PHE B 1 27  ? 137.793 149.827 148.439 1.00 70.99  ?  27  PHE B CD1 1 
ATOM   4657 C CD2 . PHE B 1 27  ? 139.044 151.827 148.729 1.00 63.32  ?  27  PHE B CD2 1 
ATOM   4658 C CE1 . PHE B 1 27  ? 138.636 149.174 149.314 1.00 70.34  ?  27  PHE B CE1 1 
ATOM   4659 C CE2 . PHE B 1 27  ? 139.889 151.179 149.602 1.00 58.87  ?  27  PHE B CE2 1 
ATOM   4660 C CZ  . PHE B 1 27  ? 139.684 149.851 149.895 1.00 66.77  ?  27  PHE B CZ  1 
ATOM   4661 N N   . GLY B 1 28  ? 135.724 151.448 143.896 1.00 92.86  ?  28  GLY B N   1 
ATOM   4662 C CA  . GLY B 1 28  ? 134.723 151.966 142.985 1.00 90.76  ?  28  GLY B CA  1 
ATOM   4663 C C   . GLY B 1 28  ? 133.566 151.016 142.759 1.00 93.30  ?  28  GLY B C   1 
ATOM   4664 O O   . GLY B 1 28  ? 132.954 151.017 141.688 1.00 92.48  ?  28  GLY B O   1 
ATOM   4665 N N   . GLY B 1 29  ? 133.258 150.201 143.758 1.00 99.95  ?  29  GLY B N   1 
ATOM   4666 C CA  . GLY B 1 29  ? 132.197 149.218 143.665 1.00 98.30  ?  29  GLY B CA  1 
ATOM   4667 C C   . GLY B 1 29  ? 132.715 147.803 143.851 1.00 102.37 ?  29  GLY B C   1 
ATOM   4668 O O   . GLY B 1 29  ? 133.915 147.547 143.923 1.00 103.08 ?  29  GLY B O   1 
ATOM   4669 N N   . THR B 1 30  ? 131.755 146.878 143.930 1.00 105.16 ?  30  THR B N   1 
ATOM   4670 C CA  . THR B 1 30  ? 132.022 145.452 144.128 1.00 103.01 ?  30  THR B CA  1 
ATOM   4671 C C   . THR B 1 30  ? 132.824 145.228 145.414 1.00 101.89 ?  30  THR B C   1 
ATOM   4672 O O   . THR B 1 30  ? 133.978 144.795 145.408 1.00 103.80 ?  30  THR B O   1 
ATOM   4673 C CB  . THR B 1 30  ? 132.736 144.849 142.912 1.00 101.93 ?  30  THR B CB  1 
ATOM   4674 O OG1 . THR B 1 30  ? 132.183 145.399 141.710 1.00 103.22 ?  30  THR B OG1 1 
ATOM   4675 C CG2 . THR B 1 30  ? 132.567 143.338 142.891 1.00 98.75  ?  30  THR B CG2 1 
ATOM   4676 N N   . THR B 1 31  ? 132.168 145.553 146.526 1.00 87.57  ?  31  THR B N   1 
ATOM   4677 C CA  . THR B 1 31  ? 132.811 145.482 147.831 1.00 89.47  ?  31  THR B CA  1 
ATOM   4678 C C   . THR B 1 31  ? 133.209 144.048 148.167 1.00 90.82  ?  31  THR B C   1 
ATOM   4679 O O   . THR B 1 31  ? 132.591 143.082 147.713 1.00 91.25  ?  31  THR B O   1 
ATOM   4680 C CB  . THR B 1 31  ? 131.880 146.031 148.912 1.00 93.31  ?  31  THR B CB  1 
ATOM   4681 O OG1 . THR B 1 31  ? 130.598 145.401 148.807 1.00 90.47  ?  31  THR B OG1 1 
ATOM   4682 C CG2 . THR B 1 31  ? 131.712 147.531 148.751 1.00 93.29  ?  31  THR B CG2 1 
ATOM   4683 N N   . VAL B 1 32  ? 134.265 143.922 148.973 1.00 88.87  ?  32  VAL B N   1 
ATOM   4684 C CA  . VAL B 1 32  ? 134.780 142.605 149.336 1.00 89.95  ?  32  VAL B CA  1 
ATOM   4685 C C   . VAL B 1 32  ? 133.787 141.861 150.219 1.00 87.69  ?  32  VAL B C   1 
ATOM   4686 O O   . VAL B 1 32  ? 133.547 140.662 150.033 1.00 88.00  ?  32  VAL B O   1 
ATOM   4687 C CB  . VAL B 1 32  ? 136.151 142.746 150.019 1.00 84.16  ?  32  VAL B CB  1 
ATOM   4688 C CG1 . VAL B 1 32  ? 136.641 141.396 150.511 1.00 87.25  ?  32  VAL B CG1 1 
ATOM   4689 C CG2 . VAL B 1 32  ? 137.148 143.364 149.061 1.00 84.82  ?  32  VAL B CG2 1 
ATOM   4690 N N   . LEU B 1 33  ? 133.199 142.549 151.191 1.00 85.42  ?  33  LEU B N   1 
ATOM   4691 C CA  . LEU B 1 33  ? 132.236 141.960 152.108 1.00 86.50  ?  33  LEU B CA  1 
ATOM   4692 C C   . LEU B 1 33  ? 130.854 142.555 151.869 1.00 86.63  ?  33  LEU B C   1 
ATOM   4693 O O   . LEU B 1 33  ? 130.680 143.500 151.095 1.00 89.26  ?  33  LEU B O   1 
ATOM   4694 C CB  . LEU B 1 33  ? 132.673 142.172 153.562 1.00 86.94  ?  33  LEU B CB  1 
ATOM   4695 C CG  . LEU B 1 33  ? 134.136 141.856 153.878 1.00 85.42  ?  33  LEU B CG  1 
ATOM   4696 C CD1 . LEU B 1 33  ? 134.669 142.796 154.944 1.00 85.15  ?  33  LEU B CD1 1 
ATOM   4697 C CD2 . LEU B 1 33  ? 134.291 140.409 154.314 1.00 85.39  ?  33  LEU B CD2 1 
ATOM   4698 N N   . ASP B 1 34  ? 129.863 141.984 152.544 1.00 91.37  ?  34  ASP B N   1 
ATOM   4699 C CA  . ASP B 1 34  ? 128.478 142.408 152.413 1.00 93.05  ?  34  ASP B CA  1 
ATOM   4700 C C   . ASP B 1 34  ? 128.092 143.352 153.547 1.00 94.64  ?  34  ASP B C   1 
ATOM   4701 O O   . ASP B 1 34  ? 128.833 143.549 154.512 1.00 95.48  ?  34  ASP B O   1 
ATOM   4702 C CB  . ASP B 1 34  ? 127.544 141.194 152.381 1.00 93.66  ?  34  ASP B CB  1 
ATOM   4703 C CG  . ASP B 1 34  ? 127.927 140.138 153.397 1.00 96.03  ?  34  ASP B CG  1 
ATOM   4704 O OD1 . ASP B 1 34  ? 129.112 140.090 153.785 1.00 97.94  ?  34  ASP B OD1 1 
ATOM   4705 O OD2 . ASP B 1 34  ? 127.045 139.358 153.810 1.00 90.65  -1 34  ASP B OD2 1 
ATOM   4706 N N   . GLN B 1 35  ? 126.901 143.941 153.417 1.00 91.58  ?  35  GLN B N   1 
ATOM   4707 C CA  . GLN B 1 35  ? 126.440 144.930 154.384 1.00 91.63  ?  35  GLN B CA  1 
ATOM   4708 C C   . GLN B 1 35  ? 126.102 144.315 155.737 1.00 94.65  ?  35  GLN B C   1 
ATOM   4709 O O   . GLN B 1 35  ? 126.161 145.019 156.752 1.00 95.93  ?  35  GLN B O   1 
ATOM   4710 C CB  . GLN B 1 35  ? 125.222 145.672 153.833 1.00 91.54  ?  35  GLN B CB  1 
ATOM   4711 C CG  . GLN B 1 35  ? 125.498 146.449 152.557 1.00 91.41  ?  35  GLN B CG  1 
ATOM   4712 C CD  . GLN B 1 35  ? 124.406 147.446 152.231 1.00 94.67  ?  35  GLN B CD  1 
ATOM   4713 O OE1 . GLN B 1 35  ? 123.800 148.035 153.126 1.00 96.54  ?  35  GLN B OE1 1 
ATOM   4714 N NE2 . GLN B 1 35  ? 124.150 147.643 150.944 1.00 90.97  ?  35  GLN B NE2 1 
ATOM   4715 N N   . GLY B 1 36  ? 125.744 143.030 155.774 1.00 92.70  ?  36  GLY B N   1 
ATOM   4716 C CA  . GLY B 1 36  ? 125.431 142.398 157.045 1.00 91.41  ?  36  GLY B CA  1 
ATOM   4717 C C   . GLY B 1 36  ? 126.608 142.394 158.000 1.00 93.00  ?  36  GLY B C   1 
ATOM   4718 O O   . GLY B 1 36  ? 126.454 142.675 159.192 1.00 94.55  ?  36  GLY B O   1 
ATOM   4719 N N   . VAL B 1 37  ? 127.802 142.087 157.488 1.00 90.87  ?  37  VAL B N   1 
ATOM   4720 C CA  . VAL B 1 37  ? 128.999 142.105 158.324 1.00 88.75  ?  37  VAL B CA  1 
ATOM   4721 C C   . VAL B 1 37  ? 129.279 143.516 158.823 1.00 90.46  ?  37  VAL B C   1 
ATOM   4722 O O   . VAL B 1 37  ? 129.677 143.713 159.977 1.00 92.14  ?  37  VAL B O   1 
ATOM   4723 C CB  . VAL B 1 37  ? 130.200 141.527 157.555 1.00 84.97  ?  37  VAL B CB  1 
ATOM   4724 C CG1 . VAL B 1 37  ? 131.381 141.331 158.489 1.00 85.84  ?  37  VAL B CG1 1 
ATOM   4725 C CG2 . VAL B 1 37  ? 129.822 140.214 156.898 1.00 87.39  ?  37  VAL B CG2 1 
ATOM   4726 N N   . GLY B 1 38  ? 129.080 144.518 157.965 1.00 86.03  ?  38  GLY B N   1 
ATOM   4727 C CA  . GLY B 1 38  ? 129.300 145.891 158.390 1.00 85.34  ?  38  GLY B CA  1 
ATOM   4728 C C   . GLY B 1 38  ? 128.363 146.312 159.505 1.00 89.40  ?  38  GLY B C   1 
ATOM   4729 O O   . GLY B 1 38  ? 128.788 146.904 160.502 1.00 91.82  ?  38  GLY B O   1 
ATOM   4730 N N   . TYR B 1 39  ? 127.071 146.008 159.353 1.00 86.88  ?  39  TYR B N   1 
ATOM   4731 C CA  . TYR B 1 39  ? 126.111 146.342 160.402 1.00 88.70  ?  39  TYR B CA  1 
ATOM   4732 C C   . TYR B 1 39  ? 126.418 145.591 161.691 1.00 90.05  ?  39  TYR B C   1 
ATOM   4733 O O   . TYR B 1 39  ? 126.348 146.166 162.785 1.00 92.10  ?  39  TYR B O   1 
ATOM   4734 C CB  . TYR B 1 39  ? 124.685 146.051 159.931 1.00 84.36  ?  39  TYR B CB  1 
ATOM   4735 C CG  . TYR B 1 39  ? 124.108 147.126 159.038 1.00 92.13  ?  39  TYR B CG  1 
ATOM   4736 C CD1 . TYR B 1 39  ? 123.781 148.375 159.547 1.00 93.92  ?  39  TYR B CD1 1 
ATOM   4737 C CD2 . TYR B 1 39  ? 123.891 146.894 157.687 1.00 90.32  ?  39  TYR B CD2 1 
ATOM   4738 C CE1 . TYR B 1 39  ? 123.255 149.363 158.737 1.00 89.08  ?  39  TYR B CE1 1 
ATOM   4739 C CE2 . TYR B 1 39  ? 123.366 147.875 156.869 1.00 88.27  ?  39  TYR B CE2 1 
ATOM   4740 C CZ  . TYR B 1 39  ? 123.051 149.107 157.399 1.00 89.24  ?  39  TYR B CZ  1 
ATOM   4741 O OH  . TYR B 1 39  ? 122.528 150.087 156.588 1.00 90.37  ?  39  TYR B OH  1 
ATOM   4742 N N   . ALA B 1 40  ? 126.775 144.308 161.585 1.00 91.16  ?  40  ALA B N   1 
ATOM   4743 C CA  . ALA B 1 40  ? 127.120 143.540 162.775 1.00 87.80  ?  40  ALA B CA  1 
ATOM   4744 C C   . ALA B 1 40  ? 128.326 144.137 163.488 1.00 86.05  ?  40  ALA B C   1 
ATOM   4745 O O   . ALA B 1 40  ? 128.323 144.274 164.716 1.00 87.50  ?  40  ALA B O   1 
ATOM   4746 C CB  . ALA B 1 40  ? 127.384 142.082 162.402 1.00 84.59  ?  40  ALA B CB  1 
ATOM   4747 N N   . VAL B 1 41  ? 129.359 144.516 162.733 1.00 85.87  ?  41  VAL B N   1 
ATOM   4748 C CA  . VAL B 1 41  ? 130.557 145.085 163.340 1.00 86.75  ?  41  VAL B CA  1 
ATOM   4749 C C   . VAL B 1 41  ? 130.238 146.414 164.012 1.00 87.85  ?  41  VAL B C   1 
ATOM   4750 O O   . VAL B 1 41  ? 130.661 146.672 165.145 1.00 87.97  ?  41  VAL B O   1 
ATOM   4751 C CB  . VAL B 1 41  ? 131.672 145.232 162.289 1.00 88.28  ?  41  VAL B CB  1 
ATOM   4752 C CG1 . VAL B 1 41  ? 132.742 146.198 162.774 1.00 85.23  ?  41  VAL B CG1 1 
ATOM   4753 C CG2 . VAL B 1 41  ? 132.281 143.876 161.973 1.00 84.28  ?  41  VAL B CG2 1 
ATOM   4754 N N   . ILE B 1 42  ? 129.476 147.279 163.333 1.00 86.99  ?  42  ILE B N   1 
ATOM   4755 C CA  . ILE B 1 42  ? 129.194 148.596 163.902 1.00 88.93  ?  42  ILE B CA  1 
ATOM   4756 C C   . ILE B 1 42  ? 128.146 148.565 165.001 1.00 89.60  ?  42  ILE B C   1 
ATOM   4757 O O   . ILE B 1 42  ? 127.976 149.571 165.701 1.00 89.47  ?  42  ILE B O   1 
ATOM   4758 C CB  . ILE B 1 42  ? 128.743 149.610 162.834 1.00 86.63  ?  42  ILE B CB  1 
ATOM   4759 C CG1 . ILE B 1 42  ? 127.352 149.262 162.305 1.00 82.20  ?  42  ILE B CG1 1 
ATOM   4760 C CG2 . ILE B 1 42  ? 129.760 149.691 161.707 1.00 85.43  ?  42  ILE B CG2 1 
ATOM   4761 C CD1 . ILE B 1 42  ? 126.716 150.371 161.496 1.00 82.78  ?  42  ILE B CD1 1 
ATOM   4762 N N   . LEU B 1 43  ? 127.434 147.451 165.183 1.00 95.83  ?  43  LEU B N   1 
ATOM   4763 C CA  . LEU B 1 43  ? 126.422 147.365 166.229 1.00 93.42  ?  43  LEU B CA  1 
ATOM   4764 C C   . LEU B 1 43  ? 126.865 146.527 167.422 1.00 94.14  ?  43  LEU B C   1 
ATOM   4765 O O   . LEU B 1 43  ? 126.864 147.021 168.553 1.00 92.56  ?  43  LEU B O   1 
ATOM   4766 C CB  . LEU B 1 43  ? 125.117 146.809 165.643 1.00 90.79  ?  43  LEU B CB  1 
ATOM   4767 C CG  . LEU B 1 43  ? 124.207 147.841 164.974 1.00 91.14  ?  43  LEU B CG  1 
ATOM   4768 C CD1 . LEU B 1 43  ? 122.923 147.191 164.488 1.00 91.90  ?  43  LEU B CD1 1 
ATOM   4769 C CD2 . LEU B 1 43  ? 123.905 148.986 165.926 1.00 91.63  ?  43  LEU B CD2 1 
ATOM   4770 N N   . GLY B 1 44  ? 127.245 145.269 167.210 1.00 98.12  ?  44  GLY B N   1 
ATOM   4771 C CA  . GLY B 1 44  ? 127.450 144.344 168.304 1.00 97.95  ?  44  GLY B CA  1 
ATOM   4772 C C   . GLY B 1 44  ? 128.810 144.332 168.961 1.00 100.42 ?  44  GLY B C   1 
ATOM   4773 O O   . GLY B 1 44  ? 128.994 143.590 169.930 1.00 99.86  ?  44  GLY B O   1 
ATOM   4774 N N   . PHE B 1 45  ? 129.774 145.116 168.470 1.00 98.30  ?  45  PHE B N   1 
ATOM   4775 C CA  . PHE B 1 45  ? 131.103 145.125 169.077 1.00 95.22  ?  45  PHE B CA  1 
ATOM   4776 C C   . PHE B 1 45  ? 131.047 145.592 170.527 1.00 96.80  ?  45  PHE B C   1 
ATOM   4777 O O   . PHE B 1 45  ? 131.673 144.989 171.411 1.00 95.73  ?  45  PHE B O   1 
ATOM   4778 C CB  . PHE B 1 45  ? 132.038 146.020 168.262 1.00 95.18  ?  45  PHE B CB  1 
ATOM   4779 C CG  . PHE B 1 45  ? 133.434 145.483 168.127 1.00 98.71  ?  45  PHE B CG  1 
ATOM   4780 C CD1 . PHE B 1 45  ? 133.725 144.497 167.201 1.00 96.92  ?  45  PHE B CD1 1 
ATOM   4781 C CD2 . PHE B 1 45  ? 134.457 145.974 168.920 1.00 99.05  ?  45  PHE B CD2 1 
ATOM   4782 C CE1 . PHE B 1 45  ? 135.010 144.004 167.074 1.00 97.17  ?  45  PHE B CE1 1 
ATOM   4783 C CE2 . PHE B 1 45  ? 135.744 145.486 168.798 1.00 97.94  ?  45  PHE B CE2 1 
ATOM   4784 C CZ  . PHE B 1 45  ? 136.021 144.500 167.873 1.00 95.51  ?  45  PHE B CZ  1 
ATOM   4785 N N   . GLY B 1 46  ? 130.296 146.664 170.790 1.00 95.84  ?  46  GLY B N   1 
ATOM   4786 C CA  . GLY B 1 46  ? 130.202 147.175 172.147 1.00 94.12  ?  46  GLY B CA  1 
ATOM   4787 C C   . GLY B 1 46  ? 129.571 146.181 173.101 1.00 100.09 ?  46  GLY B C   1 
ATOM   4788 O O   . GLY B 1 46  ? 130.068 145.964 174.206 1.00 101.53 ?  46  GLY B O   1 
ATOM   4789 N N   . ALA B 1 47  ? 128.466 145.558 172.683 1.00 98.73  ?  47  ALA B N   1 
ATOM   4790 C CA  . ALA B 1 47  ? 127.811 144.564 173.529 1.00 96.33  ?  47  ALA B CA  1 
ATOM   4791 C C   . ALA B 1 47  ? 128.710 143.356 173.764 1.00 100.66 ?  47  ALA B C   1 
ATOM   4792 O O   . ALA B 1 47  ? 128.795 142.843 174.890 1.00 101.67 ?  47  ALA B O   1 
ATOM   4793 C CB  . ALA B 1 47  ? 126.487 144.134 172.901 1.00 95.47  ?  47  ALA B CB  1 
ATOM   4794 N N   . PHE B 1 48  ? 129.389 142.887 172.713 1.00 106.31 ?  48  PHE B N   1 
ATOM   4795 C CA  . PHE B 1 48  ? 130.281 141.742 172.850 1.00 105.60 ?  48  PHE B CA  1 
ATOM   4796 C C   . PHE B 1 48  ? 131.382 142.027 173.861 1.00 107.23 ?  48  PHE B C   1 
ATOM   4797 O O   . PHE B 1 48  ? 131.635 141.223 174.768 1.00 105.66 ?  48  PHE B O   1 
ATOM   4798 C CB  . PHE B 1 48  ? 130.877 141.388 171.488 1.00 104.81 ?  48  PHE B CB  1 
ATOM   4799 C CG  . PHE B 1 48  ? 131.387 139.979 171.393 1.00 109.57 ?  48  PHE B CG  1 
ATOM   4800 C CD1 . PHE B 1 48  ? 130.551 138.950 170.997 1.00 108.84 ?  48  PHE B CD1 1 
ATOM   4801 C CD2 . PHE B 1 48  ? 132.706 139.685 171.696 1.00 107.77 ?  48  PHE B CD2 1 
ATOM   4802 C CE1 . PHE B 1 48  ? 131.018 137.654 170.907 1.00 108.55 ?  48  PHE B CE1 1 
ATOM   4803 C CE2 . PHE B 1 48  ? 133.179 138.392 171.609 1.00 107.43 ?  48  PHE B CE2 1 
ATOM   4804 C CZ  . PHE B 1 48  ? 132.335 137.374 171.214 1.00 108.90 ?  48  PHE B CZ  1 
ATOM   4805 N N   . PHE B 1 49  ? 132.026 143.186 173.755 1.00 110.57 ?  49  PHE B N   1 
ATOM   4806 C CA  . PHE B 1 49  ? 133.152 143.410 174.701 1.00 110.14 ?  49  PHE B CA  1 
ATOM   4807 C C   . PHE B 1 49  ? 132.590 143.749 176.088 1.00 109.04 ?  49  PHE B C   1 
ATOM   4808 O O   . PHE B 1 49  ? 133.254 143.412 177.079 1.00 106.20 ?  49  PHE B O   1 
ATOM   4809 C CB  . PHE B 1 49  ? 134.183 144.371 174.106 1.00 108.13 ?  49  PHE B CB  1 
ATOM   4810 C CG  . PHE B 1 49  ? 135.136 143.616 173.217 1.00 110.85 ?  49  PHE B CG  1 
ATOM   4811 C CD1 . PHE B 1 49  ? 136.242 142.976 173.751 1.00 110.58 ?  49  PHE B CD1 1 
ATOM   4812 C CD2 . PHE B 1 49  ? 134.872 143.456 171.867 1.00 109.70 ?  49  PHE B CD2 1 
ATOM   4813 C CE1 . PHE B 1 49  ? 137.096 142.242 172.944 1.00 109.29 ?  49  PHE B CE1 1 
ATOM   4814 C CE2 . PHE B 1 49  ? 135.725 142.721 171.061 1.00 109.58 ?  49  PHE B CE2 1 
ATOM   4815 C CZ  . PHE B 1 49  ? 136.835 142.115 171.600 1.00 111.28 ?  49  PHE B CZ  1 
ATOM   4816 N N   . ALA B 1 50  ? 131.398 144.348 176.165 1.00 102.82 ?  50  ALA B N   1 
ATOM   4817 C CA  . ALA B 1 50  ? 130.821 144.556 177.489 1.00 104.03 ?  50  ALA B CA  1 
ATOM   4818 C C   . ALA B 1 50  ? 130.603 143.229 178.204 1.00 105.33 ?  50  ALA B C   1 
ATOM   4819 O O   . ALA B 1 50  ? 130.929 143.091 179.390 1.00 102.63 ?  50  ALA B O   1 
ATOM   4820 C CB  . ALA B 1 50  ? 129.508 145.329 177.375 1.00 101.53 ?  50  ALA B CB  1 
ATOM   4821 N N   . VAL B 1 51  ? 130.065 142.235 177.493 1.00 110.75 ?  51  VAL B N   1 
ATOM   4822 C CA  . VAL B 1 51  ? 129.891 140.910 178.086 1.00 111.79 ?  51  VAL B CA  1 
ATOM   4823 C C   . VAL B 1 51  ? 131.246 140.301 178.434 1.00 111.69 ?  51  VAL B C   1 
ATOM   4824 O O   . VAL B 1 51  ? 131.417 139.683 179.495 1.00 110.34 ?  51  VAL B O   1 
ATOM   4825 C CB  . VAL B 1 51  ? 129.084 140.003 177.138 1.00 110.45 ?  51  VAL B CB  1 
ATOM   4826 C CG1 . VAL B 1 51  ? 129.067 138.573 177.650 1.00 109.71 ?  51  VAL B CG1 1 
ATOM   4827 C CG2 . VAL B 1 51  ? 127.667 140.531 176.982 1.00 108.60 ?  51  VAL B CG2 1 
ATOM   4828 N N   . PHE B 1 52  ? 132.231 140.470 177.548 1.00 115.20 ?  52  PHE B N   1 
ATOM   4829 C CA  . PHE B 1 52  ? 133.563 139.935 177.815 1.00 115.12 ?  52  PHE B CA  1 
ATOM   4830 C C   . PHE B 1 52  ? 134.190 140.587 179.043 1.00 114.88 ?  52  PHE B C   1 
ATOM   4831 O O   . PHE B 1 52  ? 134.825 139.909 179.856 1.00 113.84 ?  52  PHE B O   1 
ATOM   4832 C CB  . PHE B 1 52  ? 134.458 140.119 176.590 1.00 117.29 ?  52  PHE B CB  1 
ATOM   4833 C CG  . PHE B 1 52  ? 135.542 139.088 176.474 1.00 117.37 ?  52  PHE B CG  1 
ATOM   4834 C CD1 . PHE B 1 52  ? 136.722 139.220 177.185 1.00 117.24 ?  52  PHE B CD1 1 
ATOM   4835 C CD2 . PHE B 1 52  ? 135.379 137.983 175.654 1.00 114.32 ?  52  PHE B CD2 1 
ATOM   4836 C CE1 . PHE B 1 52  ? 137.721 138.271 177.079 1.00 116.48 ?  52  PHE B CE1 1 
ATOM   4837 C CE2 . PHE B 1 52  ? 136.373 137.031 175.544 1.00 115.63 ?  52  PHE B CE2 1 
ATOM   4838 C CZ  . PHE B 1 52  ? 137.546 137.175 176.258 1.00 116.38 ?  52  PHE B CZ  1 
ATOM   4839 N N   . THR B 1 53  ? 134.023 141.904 179.198 1.00 117.71 ?  53  THR B N   1 
ATOM   4840 C CA  . THR B 1 53  ? 134.566 142.588 180.368 1.00 117.10 ?  53  THR B CA  1 
ATOM   4841 C C   . THR B 1 53  ? 133.832 142.178 181.638 1.00 117.43 ?  53  THR B C   1 
ATOM   4842 O O   . THR B 1 53  ? 134.440 142.095 182.709 1.00 117.69 ?  53  THR B O   1 
ATOM   4843 C CB  . THR B 1 53  ? 134.500 144.104 180.182 1.00 117.22 ?  53  THR B CB  1 
ATOM   4844 O OG1 . THR B 1 53  ? 133.210 144.472 179.678 1.00 119.02 ?  53  THR B OG1 1 
ATOM   4845 C CG2 . THR B 1 53  ? 135.573 144.572 179.213 1.00 115.93 ?  53  THR B CG2 1 
ATOM   4846 N N   . SER B 1 54  ? 132.523 141.931 181.545 1.00 117.58 ?  54  SER B N   1 
ATOM   4847 C CA  . SER B 1 54  ? 131.796 141.419 182.702 1.00 116.74 ?  54  SER B CA  1 
ATOM   4848 C C   . SER B 1 54  ? 132.341 140.061 183.131 1.00 114.17 ?  54  SER B C   1 
ATOM   4849 O O   . SER B 1 54  ? 132.555 139.817 184.326 1.00 114.92 ?  54  SER B O   1 
ATOM   4850 C CB  . SER B 1 54  ? 130.303 141.326 182.388 1.00 117.60 ?  54  SER B CB  1 
ATOM   4851 O OG  . SER B 1 54  ? 129.772 142.595 182.051 1.00 117.30 ?  54  SER B OG  1 
ATOM   4852 N N   . PHE B 1 55  ? 132.586 139.171 182.166 1.00 122.24 ?  55  PHE B N   1 
ATOM   4853 C CA  . PHE B 1 55  ? 133.181 137.877 182.494 1.00 126.16 ?  55  PHE B CA  1 
ATOM   4854 C C   . PHE B 1 55  ? 134.587 138.041 183.062 1.00 125.52 ?  55  PHE B C   1 
ATOM   4855 O O   . PHE B 1 55  ? 134.986 137.312 183.979 1.00 125.88 ?  55  PHE B O   1 
ATOM   4856 C CB  . PHE B 1 55  ? 133.199 136.975 181.261 1.00 124.98 ?  55  PHE B CB  1 
ATOM   4857 C CG  . PHE B 1 55  ? 131.870 136.349 180.949 1.00 127.55 ?  55  PHE B CG  1 
ATOM   4858 C CD1 . PHE B 1 55  ? 130.930 136.153 181.949 1.00 125.75 ?  55  PHE B CD1 1 
ATOM   4859 C CD2 . PHE B 1 55  ? 131.560 135.954 179.658 1.00 127.40 ?  55  PHE B CD2 1 
ATOM   4860 C CE1 . PHE B 1 55  ? 129.706 135.576 181.667 1.00 125.22 ?  55  PHE B CE1 1 
ATOM   4861 C CE2 . PHE B 1 55  ? 130.337 135.377 179.370 1.00 126.46 ?  55  PHE B CE2 1 
ATOM   4862 C CZ  . PHE B 1 55  ? 129.409 135.187 180.376 1.00 125.89 ?  55  PHE B CZ  1 
ATOM   4863 N N   . LEU B 1 56  ? 135.358 138.987 182.520 1.00 122.79 ?  56  LEU B N   1 
ATOM   4864 C CA  . LEU B 1 56  ? 136.706 139.236 183.022 1.00 123.90 ?  56  LEU B CA  1 
ATOM   4865 C C   . LEU B 1 56  ? 136.677 139.715 184.467 1.00 124.08 ?  56  LEU B C   1 
ATOM   4866 O O   . LEU B 1 56  ? 137.498 139.290 185.287 1.00 123.21 ?  56  LEU B O   1 
ATOM   4867 C CB  . LEU B 1 56  ? 137.414 140.258 182.132 1.00 123.05 ?  56  LEU B CB  1 
ATOM   4868 C CG  . LEU B 1 56  ? 138.240 139.706 180.969 1.00 123.66 ?  56  LEU B CG  1 
ATOM   4869 C CD1 . LEU B 1 56  ? 138.657 140.829 180.032 1.00 122.78 ?  56  LEU B CD1 1 
ATOM   4870 C CD2 . LEU B 1 56  ? 139.456 138.952 181.483 1.00 123.09 ?  56  LEU B CD2 1 
ATOM   4871 N N   . VAL B 1 57  ? 135.742 140.608 184.794 1.00 122.57 ?  57  VAL B N   1 
ATOM   4872 C CA  . VAL B 1 57  ? 135.597 141.069 186.172 1.00 121.27 ?  57  VAL B CA  1 
ATOM   4873 C C   . VAL B 1 57  ? 135.172 139.918 187.074 1.00 120.88 ?  57  VAL B C   1 
ATOM   4874 O O   . VAL B 1 57  ? 135.668 139.776 188.198 1.00 119.16 ?  57  VAL B O   1 
ATOM   4875 C CB  . VAL B 1 57  ? 134.604 142.245 186.242 1.00 119.61 ?  57  VAL B CB  1 
ATOM   4876 C CG1 . VAL B 1 57  ? 134.269 142.575 187.688 1.00 119.91 ?  57  VAL B CG1 1 
ATOM   4877 C CG2 . VAL B 1 57  ? 135.177 143.464 185.540 1.00 118.74 ?  57  VAL B CG2 1 
ATOM   4878 N N   . TRP B 1 58  ? 134.252 139.075 186.595 1.00 123.60 ?  58  TRP B N   1 
ATOM   4879 C CA  . TRP B 1 58  ? 133.796 137.951 187.407 1.00 124.76 ?  58  TRP B CA  1 
ATOM   4880 C C   . TRP B 1 58  ? 134.936 136.985 187.709 1.00 126.48 ?  58  TRP B C   1 
ATOM   4881 O O   . TRP B 1 58  ? 135.054 136.484 188.834 1.00 123.71 ?  58  TRP B O   1 
ATOM   4882 C CB  . TRP B 1 58  ? 132.652 137.218 186.710 1.00 123.37 ?  58  TRP B CB  1 
ATOM   4883 C CG  . TRP B 1 58  ? 132.358 135.880 187.318 1.00 125.75 ?  58  TRP B CG  1 
ATOM   4884 C CD1 . TRP B 1 58  ? 131.578 135.630 188.409 1.00 125.03 ?  58  TRP B CD1 1 
ATOM   4885 C CD2 . TRP B 1 58  ? 132.851 134.608 186.878 1.00 126.07 ?  58  TRP B CD2 1 
ATOM   4886 N NE1 . TRP B 1 58  ? 131.549 134.281 188.673 1.00 124.40 ?  58  TRP B NE1 1 
ATOM   4887 C CE2 . TRP B 1 58  ? 132.323 133.633 187.747 1.00 126.22 ?  58  TRP B CE2 1 
ATOM   4888 C CE3 . TRP B 1 58  ? 133.685 134.200 185.833 1.00 124.54 ?  58  TRP B CE3 1 
ATOM   4889 C CZ2 . TRP B 1 58  ? 132.602 132.276 187.603 1.00 126.12 ?  58  TRP B CZ2 1 
ATOM   4890 C CZ3 . TRP B 1 58  ? 133.960 132.852 185.692 1.00 124.99 ?  58  TRP B CZ3 1 
ATOM   4891 C CH2 . TRP B 1 58  ? 133.420 131.907 186.572 1.00 125.19 ?  58  TRP B CH2 1 
ATOM   4892 N N   . LEU B 1 59  ? 135.782 136.701 186.717 1.00 128.22 ?  59  LEU B N   1 
ATOM   4893 C CA  . LEU B 1 59  ? 136.900 135.794 186.961 1.00 127.28 ?  59  LEU B CA  1 
ATOM   4894 C C   . LEU B 1 59  ? 137.998 136.464 187.778 1.00 127.23 ?  59  LEU B C   1 
ATOM   4895 O O   . LEU B 1 59  ? 138.729 135.782 188.505 1.00 127.68 ?  59  LEU B O   1 
ATOM   4896 C CB  . LEU B 1 59  ? 137.457 135.256 185.640 1.00 127.30 ?  59  LEU B CB  1 
ATOM   4897 C CG  . LEU B 1 59  ? 138.225 136.173 184.686 1.00 127.80 ?  59  LEU B CG  1 
ATOM   4898 C CD1 . LEU B 1 59  ? 139.727 136.042 184.891 1.00 126.31 ?  59  LEU B CD1 1 
ATOM   4899 C CD2 . LEU B 1 59  ? 137.859 135.844 183.248 1.00 125.66 ?  59  LEU B CD2 1 
ATOM   4900 N N   . GLU B 1 60  ? 138.134 137.789 187.671 1.00 124.83 ?  60  GLU B N   1 
ATOM   4901 C CA  . GLU B 1 60  ? 139.104 138.503 188.497 1.00 126.31 ?  60  GLU B CA  1 
ATOM   4902 C C   . GLU B 1 60  ? 138.736 138.428 189.973 1.00 126.16 ?  60  GLU B C   1 
ATOM   4903 O O   . GLU B 1 60  ? 139.611 138.256 190.830 1.00 124.26 ?  60  GLU B O   1 
ATOM   4904 C CB  . GLU B 1 60  ? 139.208 139.958 188.040 1.00 125.70 ?  60  GLU B CB  1 
ATOM   4905 C CG  . GLU B 1 60  ? 140.459 140.676 188.522 1.00 125.13 ?  60  GLU B CG  1 
ATOM   4906 C CD  . GLU B 1 60  ? 140.146 141.823 189.464 1.00 124.40 ?  60  GLU B CD  1 
ATOM   4907 O OE1 . GLU B 1 60  ? 139.108 141.759 190.156 1.00 125.74 ?  60  GLU B OE1 1 
ATOM   4908 O OE2 . GLU B 1 60  ? 140.936 142.789 189.511 1.00 122.13 -1 60  GLU B OE2 1 
ATOM   4909 N N   . LYS B 1 61  ? 137.451 138.557 190.289 1.00 128.10 ?  61  LYS B N   1 
ATOM   4910 C CA  . LYS B 1 61  ? 136.989 138.490 191.670 1.00 129.05 ?  61  LYS B CA  1 
ATOM   4911 C C   . LYS B 1 61  ? 136.802 137.043 192.110 1.00 128.68 ?  61  LYS B C   1 
ATOM   4912 O O   . LYS B 1 61  ? 136.261 136.774 193.183 1.00 128.40 ?  61  LYS B O   1 
ATOM   4913 C CB  . LYS B 1 61  ? 135.681 139.267 191.837 1.00 129.13 ?  61  LYS B CB  1 
ATOM   4914 C CG  . LYS B 1 61  ? 134.499 138.656 191.101 1.00 129.12 ?  61  LYS B CG  1 
ATOM   4915 C CD  . LYS B 1 61  ? 133.199 139.365 191.445 1.00 129.01 ?  61  LYS B CD  1 
ATOM   4916 C CE  . LYS B 1 61  ? 132.950 140.544 190.519 1.00 128.74 ?  61  LYS B CE  1 
ATOM   4917 N NZ  . LYS B 1 61  ? 131.937 140.225 189.475 1.00 127.05 1  61  LYS B NZ  1 
ATOM   4918 N N   . THR B 1 82  ? 155.560 146.078 186.329 1.00 95.36  ?  82  THR B N   1 
ATOM   4919 C CA  . THR B 1 82  ? 156.064 146.971 185.292 1.00 100.73 ?  82  THR B CA  1 
ATOM   4920 C C   . THR B 1 82  ? 155.651 146.491 183.904 1.00 99.05  ?  82  THR B C   1 
ATOM   4921 O O   . THR B 1 82  ? 156.030 147.084 182.895 1.00 101.66 ?  82  THR B O   1 
ATOM   4922 C CB  . THR B 1 82  ? 157.598 147.094 185.348 1.00 100.69 ?  82  THR B CB  1 
ATOM   4923 O OG1 . THR B 1 82  ? 158.188 145.790 185.282 1.00 99.05  ?  82  THR B OG1 1 
ATOM   4924 C CG2 . THR B 1 82  ? 158.030 147.776 186.637 1.00 98.38  ?  82  THR B CG2 1 
ATOM   4925 N N   . GLY B 1 83  ? 154.877 145.412 183.861 1.00 99.23  ?  83  GLY B N   1 
ATOM   4926 C CA  . GLY B 1 83  ? 154.382 144.892 182.602 1.00 99.28  ?  83  GLY B CA  1 
ATOM   4927 C C   . GLY B 1 83  ? 152.915 145.188 182.386 1.00 100.65 ?  83  GLY B C   1 
ATOM   4928 O O   . GLY B 1 83  ? 152.487 145.475 181.265 1.00 105.72 ?  83  GLY B O   1 
ATOM   4929 N N   . LEU B 1 84  ? 152.130 145.114 183.462 1.00 91.89  ?  84  LEU B N   1 
ATOM   4930 C CA  . LEU B 1 84  ? 150.720 145.472 183.370 1.00 90.48  ?  84  LEU B CA  1 
ATOM   4931 C C   . LEU B 1 84  ? 150.550 146.976 183.198 1.00 94.70  ?  84  LEU B C   1 
ATOM   4932 O O   . LEU B 1 84  ? 149.663 147.428 182.462 1.00 96.21  ?  84  LEU B O   1 
ATOM   4933 C CB  . LEU B 1 84  ? 149.981 144.976 184.611 1.00 93.01  ?  84  LEU B CB  1 
ATOM   4934 C CG  . LEU B 1 84  ? 148.528 144.537 184.446 1.00 97.93  ?  84  LEU B CG  1 
ATOM   4935 C CD1 . LEU B 1 84  ? 148.437 143.307 183.561 1.00 93.62  ?  84  LEU B CD1 1 
ATOM   4936 C CD2 . LEU B 1 84  ? 147.930 144.255 185.810 1.00 97.79  ?  84  LEU B CD2 1 
ATOM   4937 N N   . ILE B 1 85  ? 151.396 147.765 183.863 1.00 91.57  ?  85  ILE B N   1 
ATOM   4938 C CA  . ILE B 1 85  ? 151.350 149.215 183.707 1.00 90.29  ?  85  ILE B CA  1 
ATOM   4939 C C   . ILE B 1 85  ? 151.719 149.612 182.283 1.00 86.43  ?  85  ILE B C   1 
ATOM   4940 O O   . ILE B 1 85  ? 151.121 150.527 181.706 1.00 88.71  ?  85  ILE B O   1 
ATOM   4941 C CB  . ILE B 1 85  ? 152.268 149.892 184.742 1.00 91.87  ?  85  ILE B CB  1 
ATOM   4942 C CG1 . ILE B 1 85  ? 151.941 149.393 186.151 1.00 90.29  ?  85  ILE B CG1 1 
ATOM   4943 C CG2 . ILE B 1 85  ? 152.147 151.407 184.657 1.00 89.24  ?  85  ILE B CG2 1 
ATOM   4944 C CD1 . ILE B 1 85  ? 150.698 150.013 186.752 1.00 86.39  ?  85  ILE B CD1 1 
ATOM   4945 N N   . ALA B 1 86  ? 152.713 148.940 181.698 1.00 80.60  ?  86  ALA B N   1 
ATOM   4946 C CA  . ALA B 1 86  ? 153.078 149.223 180.315 1.00 83.85  ?  86  ALA B CA  1 
ATOM   4947 C C   . ALA B 1 86  ? 151.931 148.902 179.364 1.00 89.67  ?  86  ALA B C   1 
ATOM   4948 O O   . ALA B 1 86  ? 151.651 149.668 178.433 1.00 91.94  ?  86  ALA B O   1 
ATOM   4949 C CB  . ALA B 1 86  ? 154.331 148.437 179.931 1.00 79.40  ?  86  ALA B CB  1 
ATOM   4950 N N   . SER B 1 87  ? 151.253 147.773 179.586 1.00 90.48  ?  87  SER B N   1 
ATOM   4951 C CA  . SER B 1 87  ? 150.114 147.414 178.747 1.00 89.71  ?  87  SER B CA  1 
ATOM   4952 C C   . SER B 1 87  ? 148.983 148.421 178.897 1.00 88.47  ?  87  SER B C   1 
ATOM   4953 O O   . SER B 1 87  ? 148.292 148.740 177.923 1.00 89.71  ?  87  SER B O   1 
ATOM   4954 C CB  . SER B 1 87  ? 149.631 146.005 179.091 1.00 87.14  ?  87  SER B CB  1 
ATOM   4955 O OG  . SER B 1 87  ? 148.683 146.038 180.142 1.00 91.61  ?  87  SER B OG  1 
ATOM   4956 N N   . VAL B 1 88  ? 148.771 148.925 180.114 1.00 90.62  ?  88  VAL B N   1 
ATOM   4957 C CA  . VAL B 1 88  ? 147.776 149.975 180.317 1.00 90.15  ?  88  VAL B CA  1 
ATOM   4958 C C   . VAL B 1 88  ? 148.164 151.233 179.551 1.00 93.82  ?  88  VAL B C   1 
ATOM   4959 O O   . VAL B 1 88  ? 147.326 151.863 178.898 1.00 97.37  ?  88  VAL B O   1 
ATOM   4960 C CB  . VAL B 1 88  ? 147.595 150.258 181.819 1.00 92.04  ?  88  VAL B CB  1 
ATOM   4961 C CG1 . VAL B 1 88  ? 146.833 151.557 182.030 1.00 91.13  ?  88  VAL B CG1 1 
ATOM   4962 C CG2 . VAL B 1 88  ? 146.871 149.105 182.489 1.00 92.80  ?  88  VAL B CG2 1 
ATOM   4963 N N   . ILE B 1 89  ? 149.434 151.627 179.610 1.00 89.29  ?  89  ILE B N   1 
ATOM   4964 C CA  . ILE B 1 89  ? 149.891 152.871 178.917 1.00 88.41  ?  89  ILE B CA  1 
ATOM   4965 C C   . ILE B 1 89  ? 149.682 152.707 177.410 1.00 84.23  ?  89  ILE B C   1 
ATOM   4966 O O   . ILE B 1 89  ? 149.153 153.631 176.784 1.00 84.37  ?  89  ILE B O   1 
ATOM   4967 C CB  . ILE B 1 89  ? 151.358 153.194 179.273 1.00 89.90  ?  89  ILE B CB  1 
ATOM   4968 C CG1 . ILE B 1 89  ? 151.552 153.336 180.784 1.00 89.39  ?  89  ILE B CG1 1 
ATOM   4969 C CG2 . ILE B 1 89  ? 151.856 154.423 178.528 1.00 85.25  ?  89  ILE B CG2 1 
ATOM   4970 C CD1 . ILE B 1 89  ? 150.703 154.414 181.408 1.00 87.71  ?  89  ILE B CD1 1 
ATOM   4971 N N   . VAL B 1 90  ? 150.056 151.554 176.860 1.00 83.98  ?  90  VAL B N   1 
ATOM   4972 C CA  . VAL B 1 90  ? 149.957 151.379 175.413 1.00 90.43  ?  90  VAL B CA  1 
ATOM   4973 C C   . VAL B 1 90  ? 148.503 151.446 174.955 1.00 90.38  ?  90  VAL B C   1 
ATOM   4974 O O   . VAL B 1 90  ? 148.202 151.964 173.873 1.00 90.56  ?  90  VAL B O   1 
ATOM   4975 C CB  . VAL B 1 90  ? 150.630 150.059 174.992 1.00 92.16  ?  90  VAL B CB  1 
ATOM   4976 C CG1 . VAL B 1 90  ? 150.372 149.762 173.522 1.00 89.22  ?  90  VAL B CG1 1 
ATOM   4977 C CG2 . VAL B 1 90  ? 152.122 150.119 175.261 1.00 89.28  ?  90  VAL B CG2 1 
ATOM   4978 N N   . SER B 1 91  ? 147.577 150.938 175.771 1.00 89.41  ?  91  SER B N   1 
ATOM   4979 C CA  . SER B 1 91  ? 146.188 150.821 175.335 1.00 87.53  ?  91  SER B CA  1 
ATOM   4980 C C   . SER B 1 91  ? 145.502 152.177 175.205 1.00 92.39  ?  91  SER B C   1 
ATOM   4981 O O   . SER B 1 91  ? 144.563 152.315 174.414 1.00 95.95  ?  91  SER B O   1 
ATOM   4982 C CB  . SER B 1 91  ? 145.411 149.930 176.302 1.00 87.93  ?  91  SER B CB  1 
ATOM   4983 O OG  . SER B 1 91  ? 144.049 149.838 175.925 1.00 87.80  ?  91  SER B OG  1 
ATOM   4984 N N   . GLN B 1 92  ? 145.943 153.182 175.958 1.00 91.31  ?  92  GLN B N   1 
ATOM   4985 C CA  . GLN B 1 92  ? 145.317 154.498 175.917 1.00 91.53  ?  92  GLN B CA  1 
ATOM   4986 C C   . GLN B 1 92  ? 145.994 155.459 174.950 1.00 91.22  ?  92  GLN B C   1 
ATOM   4987 O O   . GLN B 1 92  ? 145.602 156.628 174.891 1.00 87.02  ?  92  GLN B O   1 
ATOM   4988 C CB  . GLN B 1 92  ? 145.290 155.128 177.314 1.00 93.27  ?  92  GLN B CB  1 
ATOM   4989 C CG  . GLN B 1 92  ? 145.345 154.136 178.454 1.00 91.89  ?  92  GLN B CG  1 
ATOM   4990 C CD  . GLN B 1 92  ? 145.176 154.795 179.807 1.00 94.51  ?  92  GLN B CD  1 
ATOM   4991 O OE1 . GLN B 1 92  ? 146.111 155.393 180.340 1.00 94.37  ?  92  GLN B OE1 1 
ATOM   4992 N NE2 . GLN B 1 92  ? 143.979 154.690 180.371 1.00 92.66  ?  92  GLN B NE2 1 
ATOM   4993 N N   . TRP B 1 93  ? 146.993 155.006 174.195 1.00 87.52  ?  93  TRP B N   1 
ATOM   4994 C CA  . TRP B 1 93  ? 147.697 155.870 173.261 1.00 85.18  ?  93  TRP B CA  1 
ATOM   4995 C C   . TRP B 1 93  ? 147.492 155.484 171.804 1.00 85.72  ?  93  TRP B C   1 
ATOM   4996 O O   . TRP B 1 93  ? 147.937 156.223 170.919 1.00 84.52  ?  93  TRP B O   1 
ATOM   4997 C CB  . TRP B 1 93  ? 149.200 155.883 173.577 1.00 81.67  ?  93  TRP B CB  1 
ATOM   4998 C CG  . TRP B 1 93  ? 149.536 156.580 174.863 1.00 85.94  ?  93  TRP B CG  1 
ATOM   4999 C CD1 . TRP B 1 93  ? 148.666 157.203 175.709 1.00 86.85  ?  93  TRP B CD1 1 
ATOM   5000 C CD2 . TRP B 1 93  ? 150.836 156.729 175.447 1.00 85.73  ?  93  TRP B CD2 1 
ATOM   5001 N NE1 . TRP B 1 93  ? 149.341 157.726 176.784 1.00 82.62  ?  93  TRP B NE1 1 
ATOM   5002 C CE2 . TRP B 1 93  ? 150.675 157.449 176.646 1.00 83.28  ?  93  TRP B CE2 1 
ATOM   5003 C CE3 . TRP B 1 93  ? 152.119 156.321 175.072 1.00 85.77  ?  93  TRP B CE3 1 
ATOM   5004 C CZ2 . TRP B 1 93  ? 151.747 157.772 177.472 1.00 83.35  ?  93  TRP B CZ2 1 
ATOM   5005 C CZ3 . TRP B 1 93  ? 153.183 156.642 175.894 1.00 86.92  ?  93  TRP B CZ3 1 
ATOM   5006 C CH2 . TRP B 1 93  ? 152.990 157.360 177.080 1.00 86.89  ?  93  TRP B CH2 1 
ATOM   5007 N N   . THR B 1 94  ? 146.835 154.360 171.528 1.00 79.54  ?  94  THR B N   1 
ATOM   5008 C CA  . THR B 1 94  ? 146.577 153.907 170.166 1.00 80.31  ?  94  THR B CA  1 
ATOM   5009 C C   . THR B 1 94  ? 145.191 154.385 169.750 1.00 80.59  ?  94  THR B C   1 
ATOM   5010 O O   . THR B 1 94  ? 144.178 153.881 170.246 1.00 78.18  ?  94  THR B O   1 
ATOM   5011 C CB  . THR B 1 94  ? 146.685 152.388 170.062 1.00 77.60  ?  94  THR B CB  1 
ATOM   5012 O OG1 . THR B 1 94  ? 147.916 151.953 170.651 1.00 79.80  ?  94  THR B OG1 1 
ATOM   5013 C CG2 . THR B 1 94  ? 146.643 151.949 168.608 1.00 71.41  ?  94  THR B CG2 1 
ATOM   5014 N N   . TRP B 1 95  ? 145.150 155.353 168.841 1.00 72.79  ?  95  TRP B N   1 
ATOM   5015 C CA  . TRP B 1 95  ? 143.916 155.918 168.327 1.00 64.02  ?  95  TRP B CA  1 
ATOM   5016 C C   . TRP B 1 95  ? 143.686 155.408 166.907 1.00 71.05  ?  95  TRP B C   1 
ATOM   5017 O O   . TRP B 1 95  ? 144.437 154.573 166.393 1.00 73.41  ?  95  TRP B O   1 
ATOM   5018 C CB  . TRP B 1 95  ? 143.973 157.446 168.376 1.00 64.61  ?  95  TRP B CB  1 
ATOM   5019 C CG  . TRP B 1 95  ? 143.986 158.008 169.762 1.00 69.59  ?  95  TRP B CG  1 
ATOM   5020 C CD1 . TRP B 1 95  ? 145.010 157.948 170.660 1.00 74.94  ?  95  TRP B CD1 1 
ATOM   5021 C CD2 . TRP B 1 95  ? 142.916 158.692 170.421 1.00 79.88  ?  95  TRP B CD2 1 
ATOM   5022 N NE1 . TRP B 1 95  ? 144.651 158.566 171.831 1.00 73.96  ?  95  TRP B NE1 1 
ATOM   5023 C CE2 . TRP B 1 95  ? 143.368 159.029 171.712 1.00 73.07  ?  95  TRP B CE2 1 
ATOM   5024 C CE3 . TRP B 1 95  ? 141.622 159.058 170.043 1.00 81.37  ?  95  TRP B CE3 1 
ATOM   5025 C CZ2 . TRP B 1 95  ? 142.571 159.712 172.625 1.00 72.09  ?  95  TRP B CZ2 1 
ATOM   5026 C CZ3 . TRP B 1 95  ? 140.833 159.730 170.951 1.00 72.70  ?  95  TRP B CZ3 1 
ATOM   5027 C CH2 . TRP B 1 95  ? 141.310 160.056 172.226 1.00 74.81  ?  95  TRP B CH2 1 
ATOM   5028 N N   . ALA B 1 96  ? 142.632 155.915 166.266 1.00 68.32  ?  96  ALA B N   1 
ATOM   5029 C CA  . ALA B 1 96  ? 142.403 155.592 164.863 1.00 67.20  ?  96  ALA B CA  1 
ATOM   5030 C C   . ALA B 1 96  ? 143.420 156.260 163.948 1.00 67.76  ?  96  ALA B C   1 
ATOM   5031 O O   . ALA B 1 96  ? 143.670 155.756 162.850 1.00 72.19  ?  96  ALA B O   1 
ATOM   5032 C CB  . ALA B 1 96  ? 140.987 155.996 164.451 1.00 60.70  ?  96  ALA B CB  1 
ATOM   5033 N N   . ALA B 1 97  ? 144.010 157.378 164.375 1.00 58.97  ?  97  ALA B N   1 
ATOM   5034 C CA  . ALA B 1 97  ? 145.023 158.043 163.564 1.00 42.99  ?  97  ALA B CA  1 
ATOM   5035 C C   . ALA B 1 97  ? 146.351 157.299 163.594 1.00 53.00  ?  97  ALA B C   1 
ATOM   5036 O O   . ALA B 1 97  ? 147.140 157.406 162.651 1.00 64.32  ?  97  ALA B O   1 
ATOM   5037 C CB  . ALA B 1 97  ? 145.213 159.482 164.038 1.00 51.17  ?  97  ALA B CB  1 
ATOM   5038 N N   . THR B 1 98  ? 146.619 156.547 164.665 1.00 63.65  ?  98  THR B N   1 
ATOM   5039 C CA  . THR B 1 98  ? 147.872 155.805 164.753 1.00 57.59  ?  98  THR B CA  1 
ATOM   5040 C C   . THR B 1 98  ? 147.977 154.754 163.658 1.00 60.53  ?  98  THR B C   1 
ATOM   5041 O O   . THR B 1 98  ? 149.085 154.368 163.269 1.00 62.63  ?  98  THR B O   1 
ATOM   5042 C CB  . THR B 1 98  ? 147.998 155.154 166.132 1.00 59.07  ?  98  THR B CB  1 
ATOM   5043 O OG1 . THR B 1 98  ? 147.559 156.074 167.138 1.00 66.34  ?  98  THR B OG1 1 
ATOM   5044 C CG2 . THR B 1 98  ? 149.439 154.763 166.413 1.00 61.53  ?  98  THR B CG2 1 
ATOM   5045 N N   . ILE B 1 99  ? 146.844 154.288 163.145 1.00 67.92  ?  99  ILE B N   1 
ATOM   5046 C CA  . ILE B 1 99  ? 146.808 153.266 162.107 1.00 68.98  ?  99  ILE B CA  1 
ATOM   5047 C C   . ILE B 1 99  ? 146.660 153.880 160.723 1.00 65.18  ?  99  ILE B C   1 
ATOM   5048 O O   . ILE B 1 99  ? 147.418 153.559 159.808 1.00 67.13  ?  99  ILE B O   1 
ATOM   5049 C CB  . ILE B 1 99  ? 145.672 152.260 162.395 1.00 63.64  ?  99  ILE B CB  1 
ATOM   5050 C CG1 . ILE B 1 99  ? 145.700 151.830 163.862 1.00 59.91  ?  99  ILE B CG1 1 
ATOM   5051 C CG2 . ILE B 1 99  ? 145.773 151.058 161.469 1.00 60.00  ?  99  ILE B CG2 1 
ATOM   5052 C CD1 . ILE B 1 99  ? 144.679 150.772 164.205 1.00 66.70  ?  99  ILE B CD1 1 
ATOM   5053 N N   . LEU B 1 100 ? 145.687 154.772 160.554 1.00 45.97  ?  100 LEU B N   1 
ATOM   5054 C CA  . LEU B 1 100 ? 145.335 155.294 159.241 1.00 40.17  ?  100 LEU B CA  1 
ATOM   5055 C C   . LEU B 1 100 ? 146.197 156.476 158.818 1.00 50.03  ?  100 LEU B C   1 
ATOM   5056 O O   . LEU B 1 100 ? 146.567 156.577 157.644 1.00 62.05  ?  100 LEU B O   1 
ATOM   5057 C CB  . LEU B 1 100 ? 143.860 155.700 159.224 1.00 54.45  ?  100 LEU B CB  1 
ATOM   5058 C CG  . LEU B 1 100 ? 142.865 154.696 159.809 1.00 53.04  ?  100 LEU B CG  1 
ATOM   5059 C CD1 . LEU B 1 100 ? 141.466 155.282 159.814 1.00 51.21  ?  100 LEU B CD1 1 
ATOM   5060 C CD2 . LEU B 1 100 ? 142.897 153.389 159.036 1.00 54.60  ?  100 LEU B CD2 1 
ATOM   5061 N N   . GLN B 1 101 ? 146.518 157.383 159.742 1.00 40.05  ?  101 GLN B N   1 
ATOM   5062 C CA  . GLN B 1 101 ? 147.272 158.577 159.375 1.00 30.56  ?  101 GLN B CA  1 
ATOM   5063 C C   . GLN B 1 101 ? 148.754 158.289 159.172 1.00 40.66  ?  101 GLN B C   1 
ATOM   5064 O O   . GLN B 1 101 ? 149.390 158.920 158.322 1.00 50.99  ?  101 GLN B O   1 
ATOM   5065 C CB  . GLN B 1 101 ? 147.082 159.665 160.435 1.00 37.94  ?  101 GLN B CB  1 
ATOM   5066 C CG  . GLN B 1 101 ? 147.972 160.883 160.255 1.00 33.21  ?  101 GLN B CG  1 
ATOM   5067 C CD  . GLN B 1 101 ? 147.496 161.795 159.144 1.00 46.07  ?  101 GLN B CD  1 
ATOM   5068 O OE1 . GLN B 1 101 ? 146.340 161.736 158.732 1.00 63.82  ?  101 GLN B OE1 1 
ATOM   5069 N NE2 . GLN B 1 101 ? 148.387 162.645 158.653 1.00 50.26  ?  101 GLN B NE2 1 
ATOM   5070 N N   . SER B 1 102 ? 149.321 157.347 159.929 1.00 52.24  ?  102 SER B N   1 
ATOM   5071 C CA  . SER B 1 102 ? 150.745 157.060 159.796 1.00 53.02  ?  102 SER B CA  1 
ATOM   5072 C C   . SER B 1 102 ? 151.075 156.453 158.438 1.00 59.65  ?  102 SER B C   1 
ATOM   5073 O O   . SER B 1 102 ? 152.180 156.660 157.924 1.00 58.19  ?  102 SER B O   1 
ATOM   5074 C CB  . SER B 1 102 ? 151.204 156.135 160.922 1.00 52.65  ?  102 SER B CB  1 
ATOM   5075 O OG  . SER B 1 102 ? 150.416 154.961 160.974 1.00 64.23  ?  102 SER B OG  1 
ATOM   5076 N N   . SER B 1 103 ? 150.145 155.701 157.847 1.00 53.77  ?  103 SER B N   1 
ATOM   5077 C CA  . SER B 1 103 ? 150.344 155.186 156.500 1.00 45.46  ?  103 SER B CA  1 
ATOM   5078 C C   . SER B 1 103 ? 150.031 156.220 155.429 1.00 48.09  ?  103 SER B C   1 
ATOM   5079 O O   . SER B 1 103 ? 150.450 156.048 154.280 1.00 60.09  ?  103 SER B O   1 
ATOM   5080 C CB  . SER B 1 103 ? 149.484 153.941 156.276 1.00 44.88  ?  103 SER B CB  1 
ATOM   5081 O OG  . SER B 1 103 ? 149.602 153.036 157.357 1.00 54.34  ?  103 SER B OG  1 
ATOM   5082 N N   . ASN B 1 104 ? 149.300 157.280 155.775 1.00 51.84  ?  104 ASN B N   1 
ATOM   5083 C CA  . ASN B 1 104 ? 149.031 158.346 154.816 1.00 43.36  ?  104 ASN B CA  1 
ATOM   5084 C C   . ASN B 1 104 ? 150.303 159.109 154.474 1.00 46.11  ?  104 ASN B C   1 
ATOM   5085 O O   . ASN B 1 104 ? 150.543 159.435 153.306 1.00 59.24  ?  104 ASN B O   1 
ATOM   5086 C CB  . ASN B 1 104 ? 147.968 159.291 155.378 1.00 45.71  ?  104 ASN B CB  1 
ATOM   5087 C CG  . ASN B 1 104 ? 147.622 160.419 154.429 1.00 52.42  ?  104 ASN B CG  1 
ATOM   5088 O OD1 . ASN B 1 104 ? 147.829 160.318 153.221 1.00 54.06  ?  104 ASN B OD1 1 
ATOM   5089 N ND2 . ASN B 1 104 ? 147.088 161.505 154.973 1.00 51.39  ?  104 ASN B ND2 1 
ATOM   5090 N N   . VAL B 1 105 ? 151.135 159.391 155.473 1.00 60.32  ?  105 VAL B N   1 
ATOM   5091 C CA  . VAL B 1 105 ? 152.361 160.152 155.273 1.00 50.21  ?  105 VAL B CA  1 
ATOM   5092 C C   . VAL B 1 105 ? 153.494 159.205 154.903 1.00 54.86  ?  105 VAL B C   1 
ATOM   5093 O O   . VAL B 1 105 ? 154.654 159.616 154.815 1.00 74.50  ?  105 VAL B O   1 
ATOM   5094 C CB  . VAL B 1 105 ? 152.714 160.980 156.522 1.00 55.40  ?  105 VAL B CB  1 
ATOM   5095 C CG1 . VAL B 1 105 ? 151.591 161.947 156.845 1.00 50.93  ?  105 VAL B CG1 1 
ATOM   5096 C CG2 . VAL B 1 105 ? 152.995 160.070 157.705 1.00 52.38  ?  105 VAL B CG2 1 
ATOM   5097 N N   . ALA B 1 106 ? 153.170 157.929 154.710 1.00 45.71  ?  106 ALA B N   1 
ATOM   5098 C CA  . ALA B 1 106 ? 154.088 156.961 154.124 1.00 27.45  ?  106 ALA B CA  1 
ATOM   5099 C C   . ALA B 1 106 ? 153.860 156.783 152.631 1.00 31.90  ?  106 ALA B C   1 
ATOM   5100 O O   . ALA B 1 106 ? 154.819 156.602 151.877 1.00 38.20  ?  106 ALA B O   1 
ATOM   5101 C CB  . ALA B 1 106 ? 153.957 155.607 154.825 1.00 31.28  ?  106 ALA B CB  1 
ATOM   5102 N N   . TRP B 1 107 ? 152.600 156.829 152.196 1.00 57.10  ?  107 TRP B N   1 
ATOM   5103 C CA  . TRP B 1 107 ? 152.297 156.867 150.771 1.00 49.91  ?  107 TRP B CA  1 
ATOM   5104 C C   . TRP B 1 107 ? 152.886 158.110 150.120 1.00 52.88  ?  107 TRP B C   1 
ATOM   5105 O O   . TRP B 1 107 ? 153.236 158.086 148.935 1.00 58.97  ?  107 TRP B O   1 
ATOM   5106 C CB  . TRP B 1 107 ? 150.782 156.804 150.574 1.00 47.35  ?  107 TRP B CB  1 
ATOM   5107 C CG  . TRP B 1 107 ? 150.341 156.624 149.162 1.00 50.91  ?  107 TRP B CG  1 
ATOM   5108 C CD1 . TRP B 1 107 ? 150.455 155.498 148.406 1.00 42.32  ?  107 TRP B CD1 1 
ATOM   5109 C CD2 . TRP B 1 107 ? 149.685 157.594 148.341 1.00 53.64  ?  107 TRP B CD2 1 
ATOM   5110 N NE1 . TRP B 1 107 ? 149.925 155.711 147.159 1.00 45.05  ?  107 TRP B NE1 1 
ATOM   5111 C CE2 . TRP B 1 107 ? 149.445 156.992 147.094 1.00 57.89  ?  107 TRP B CE2 1 
ATOM   5112 C CE3 . TRP B 1 107 ? 149.285 158.919 148.539 1.00 44.81  ?  107 TRP B CE3 1 
ATOM   5113 C CZ2 . TRP B 1 107 ? 148.822 157.666 146.049 1.00 53.23  ?  107 TRP B CZ2 1 
ATOM   5114 C CZ3 . TRP B 1 107 ? 148.669 159.586 147.501 1.00 43.70  ?  107 TRP B CZ3 1 
ATOM   5115 C CH2 . TRP B 1 107 ? 148.443 158.960 146.272 1.00 49.67  ?  107 TRP B CH2 1 
ATOM   5116 N N   . GLN B 1 108 ? 152.989 159.202 150.870 1.00 56.20  ?  108 GLN B N   1 
ATOM   5117 C CA  . GLN B 1 108 ? 153.755 160.374 150.481 1.00 43.31  ?  108 GLN B CA  1 
ATOM   5118 C C   . GLN B 1 108 ? 155.092 160.363 151.211 1.00 64.36  ?  108 GLN B C   1 
ATOM   5119 O O   . GLN B 1 108 ? 155.243 159.715 152.248 1.00 82.60  ?  108 GLN B O   1 
ATOM   5120 C CB  . GLN B 1 108 ? 153.001 161.663 150.809 1.00 45.23  ?  108 GLN B CB  1 
ATOM   5121 C CG  . GLN B 1 108 ? 151.494 161.511 150.889 1.00 54.17  ?  108 GLN B CG  1 
ATOM   5122 C CD  . GLN B 1 108 ? 150.813 162.761 151.411 1.00 58.23  ?  108 GLN B CD  1 
ATOM   5123 O OE1 . GLN B 1 108 ? 150.408 163.627 150.641 1.00 62.29  ?  108 GLN B OE1 1 
ATOM   5124 N NE2 . GLN B 1 108 ? 150.681 162.857 152.727 1.00 58.17  ?  108 GLN B NE2 1 
ATOM   5125 N N   . TYR B 1 109 ? 156.081 161.040 150.628 1.00 50.77  ?  109 TYR B N   1 
ATOM   5126 C CA  . TYR B 1 109 ? 157.370 161.286 151.272 1.00 49.24  ?  109 TYR B CA  1 
ATOM   5127 C C   . TYR B 1 109 ? 158.190 160.015 151.472 1.00 58.20  ?  109 TYR B C   1 
ATOM   5128 O O   . TYR B 1 109 ? 159.346 160.084 151.899 1.00 68.76  ?  109 TYR B O   1 
ATOM   5129 C CB  . TYR B 1 109 ? 157.188 161.984 152.626 1.00 50.50  ?  109 TYR B CB  1 
ATOM   5130 C CG  . TYR B 1 109 ? 156.145 163.080 152.657 1.00 62.16  ?  109 TYR B CG  1 
ATOM   5131 C CD1 . TYR B 1 109 ? 156.005 163.967 151.599 1.00 55.54  ?  109 TYR B CD1 1 
ATOM   5132 C CD2 . TYR B 1 109 ? 155.306 163.232 153.753 1.00 54.95  ?  109 TYR B CD2 1 
ATOM   5133 C CE1 . TYR B 1 109 ? 155.058 164.967 151.628 1.00 50.21  ?  109 TYR B CE1 1 
ATOM   5134 C CE2 . TYR B 1 109 ? 154.356 164.230 153.791 1.00 59.06  ?  109 TYR B CE2 1 
ATOM   5135 C CZ  . TYR B 1 109 ? 154.237 165.095 152.725 1.00 57.77  ?  109 TYR B CZ  1 
ATOM   5136 O OH  . TYR B 1 109 ? 153.292 166.093 152.754 1.00 58.64  ?  109 TYR B OH  1 
ATOM   5137 N N   . GLY B 1 110 ? 157.617 158.857 151.159 1.00 38.29  ?  110 GLY B N   1 
ATOM   5138 C CA  . GLY B 1 110 ? 158.336 157.603 151.267 1.00 37.70  ?  110 GLY B CA  1 
ATOM   5139 C C   . GLY B 1 110 ? 158.712 157.152 152.665 1.00 44.12  ?  110 GLY B C   1 
ATOM   5140 O O   . GLY B 1 110 ? 157.850 156.774 153.462 1.00 58.57  ?  110 GLY B O   1 
ATOM   5141 N N   . VAL B 1 111 ? 160.009 157.190 152.971 1.00 51.69  ?  111 VAL B N   1 
ATOM   5142 C CA  . VAL B 1 111 ? 160.544 156.499 154.141 1.00 50.16  ?  111 VAL B CA  1 
ATOM   5143 C C   . VAL B 1 111 ? 160.532 157.338 155.418 1.00 53.76  ?  111 VAL B C   1 
ATOM   5144 O O   . VAL B 1 111 ? 160.531 156.769 156.520 1.00 52.82  ?  111 VAL B O   1 
ATOM   5145 C CB  . VAL B 1 111 ? 161.967 155.999 153.815 1.00 41.74  ?  111 VAL B CB  1 
ATOM   5146 C CG1 . VAL B 1 111 ? 162.925 157.151 153.528 1.00 40.37  ?  111 VAL B CG1 1 
ATOM   5147 C CG2 . VAL B 1 111 ? 162.494 155.111 154.931 1.00 36.96  ?  111 VAL B CG2 1 
ATOM   5148 N N   . SER B 1 112 ? 160.496 158.666 155.309 1.00 53.02  ?  112 SER B N   1 
ATOM   5149 C CA  . SER B 1 112 ? 160.600 159.531 156.479 1.00 47.94  ?  112 SER B CA  1 
ATOM   5150 C C   . SER B 1 112 ? 159.273 159.766 157.188 1.00 52.39  ?  112 SER B C   1 
ATOM   5151 O O   . SER B 1 112 ? 159.275 160.236 158.332 1.00 51.89  ?  112 SER B O   1 
ATOM   5152 C CB  . SER B 1 112 ? 161.196 160.884 156.080 1.00 47.49  ?  112 SER B CB  1 
ATOM   5153 O OG  . SER B 1 112 ? 160.414 161.510 155.080 1.00 52.26  ?  112 SER B OG  1 
ATOM   5154 N N   . GLY B 1 113 ? 158.150 159.457 156.547 1.00 48.23  ?  113 GLY B N   1 
ATOM   5155 C CA  . GLY B 1 113 ? 156.848 159.710 157.117 1.00 45.61  ?  113 GLY B CA  1 
ATOM   5156 C C   . GLY B 1 113 ? 156.548 158.921 158.376 1.00 43.24  ?  113 GLY B C   1 
ATOM   5157 O O   . GLY B 1 113 ? 156.141 159.483 159.399 1.00 55.70  ?  113 GLY B O   1 
ATOM   5158 N N   . PRO B 1 114 ? 156.704 157.593 158.317 1.00 52.80  ?  114 PRO B N   1 
ATOM   5159 C CA  . PRO B 1 114 ? 156.531 156.794 159.543 1.00 50.97  ?  114 PRO B CA  1 
ATOM   5160 C C   . PRO B 1 114 ? 157.454 157.216 160.672 1.00 59.83  ?  114 PRO B C   1 
ATOM   5161 O O   . PRO B 1 114 ? 157.035 157.226 161.836 1.00 67.39  ?  114 PRO B O   1 
ATOM   5162 C CB  . PRO B 1 114 ? 156.828 155.364 159.075 1.00 50.80  ?  114 PRO B CB  1 
ATOM   5163 C CG  . PRO B 1 114 ? 156.594 155.364 157.617 1.00 46.13  ?  114 PRO B CG  1 
ATOM   5164 C CD  . PRO B 1 114 ? 156.739 156.759 157.103 1.00 54.83  ?  114 PRO B CD  1 
ATOM   5165 N N   . PHE B 1 115 ? 158.702 157.569 160.359 1.00 56.06  ?  115 PHE B N   1 
ATOM   5166 C CA  . PHE B 1 115 ? 159.632 158.001 161.396 1.00 37.58  ?  115 PHE B CA  1 
ATOM   5167 C C   . PHE B 1 115 ? 159.177 159.305 162.037 1.00 45.16  ?  115 PHE B C   1 
ATOM   5168 O O   . PHE B 1 115 ? 159.177 159.437 163.266 1.00 51.76  ?  115 PHE B O   1 
ATOM   5169 C CB  . PHE B 1 115 ? 161.039 158.153 160.815 1.00 56.91  ?  115 PHE B CB  1 
ATOM   5170 C CG  . PHE B 1 115 ? 162.027 158.740 161.781 1.00 63.59  ?  115 PHE B CG  1 
ATOM   5171 C CD1 . PHE B 1 115 ? 162.650 157.940 162.723 1.00 65.64  ?  115 PHE B CD1 1 
ATOM   5172 C CD2 . PHE B 1 115 ? 162.323 160.092 161.756 1.00 55.97  ?  115 PHE B CD2 1 
ATOM   5173 C CE1 . PHE B 1 115 ? 163.549 158.477 163.618 1.00 62.61  ?  115 PHE B CE1 1 
ATOM   5174 C CE2 . PHE B 1 115 ? 163.219 160.632 162.649 1.00 58.36  ?  115 PHE B CE2 1 
ATOM   5175 C CZ  . PHE B 1 115 ? 163.834 159.823 163.581 1.00 61.83  ?  115 PHE B CZ  1 
ATOM   5176 N N   . TRP B 1 116 ? 158.787 160.285 161.219 1.00 56.67  ?  116 TRP B N   1 
ATOM   5177 C CA  . TRP B 1 116 ? 158.371 161.569 161.770 1.00 47.66  ?  116 TRP B CA  1 
ATOM   5178 C C   . TRP B 1 116 ? 157.044 161.464 162.511 1.00 52.42  ?  116 TRP B C   1 
ATOM   5179 O O   . TRP B 1 116 ? 156.785 162.258 163.421 1.00 63.90  ?  116 TRP B O   1 
ATOM   5180 C CB  . TRP B 1 116 ? 158.288 162.620 160.662 1.00 54.69  ?  116 TRP B CB  1 
ATOM   5181 C CG  . TRP B 1 116 ? 159.629 163.124 160.207 1.00 54.48  ?  116 TRP B CG  1 
ATOM   5182 C CD1 . TRP B 1 116 ? 160.126 163.094 158.938 1.00 59.09  ?  116 TRP B CD1 1 
ATOM   5183 C CD2 . TRP B 1 116 ? 160.642 163.732 161.019 1.00 56.81  ?  116 TRP B CD2 1 
ATOM   5184 N NE1 . TRP B 1 116 ? 161.384 163.643 158.908 1.00 56.08  ?  116 TRP B NE1 1 
ATOM   5185 C CE2 . TRP B 1 116 ? 161.724 164.043 160.173 1.00 58.84  ?  116 TRP B CE2 1 
ATOM   5186 C CE3 . TRP B 1 116 ? 160.739 164.044 162.379 1.00 61.00  ?  116 TRP B CE3 1 
ATOM   5187 C CZ2 . TRP B 1 116 ? 162.887 164.648 160.641 1.00 58.82  ?  116 TRP B CZ2 1 
ATOM   5188 C CZ3 . TRP B 1 116 ? 161.895 164.643 162.841 1.00 63.03  ?  116 TRP B CZ3 1 
ATOM   5189 C CH2 . TRP B 1 116 ? 162.953 164.940 161.974 1.00 61.83  ?  116 TRP B CH2 1 
ATOM   5190 N N   . TYR B 1 117 ? 156.191 160.507 162.140 1.00 51.88  ?  117 TYR B N   1 
ATOM   5191 C CA  . TYR B 1 117 ? 154.969 160.288 162.907 1.00 49.89  ?  117 TYR B CA  1 
ATOM   5192 C C   . TYR B 1 117 ? 155.272 159.628 164.247 1.00 60.94  ?  117 TYR B C   1 
ATOM   5193 O O   . TYR B 1 117 ? 154.755 160.048 165.288 1.00 63.23  ?  117 TYR B O   1 
ATOM   5194 C CB  . TYR B 1 117 ? 153.978 159.444 162.103 1.00 48.19  ?  117 TYR B CB  1 
ATOM   5195 C CG  . TYR B 1 117 ? 152.596 159.372 162.723 1.00 58.94  ?  117 TYR B CG  1 
ATOM   5196 C CD1 . TYR B 1 117 ? 152.325 158.505 163.774 1.00 50.12  ?  117 TYR B CD1 1 
ATOM   5197 C CD2 . TYR B 1 117 ? 151.567 160.178 162.262 1.00 60.28  ?  117 TYR B CD2 1 
ATOM   5198 C CE1 . TYR B 1 117 ? 151.072 158.442 164.343 1.00 45.69  ?  117 TYR B CE1 1 
ATOM   5199 C CE2 . TYR B 1 117 ? 150.310 160.120 162.826 1.00 53.92  ?  117 TYR B CE2 1 
ATOM   5200 C CZ  . TYR B 1 117 ? 150.069 159.250 163.864 1.00 47.31  ?  117 TYR B CZ  1 
ATOM   5201 O OH  . TYR B 1 117 ? 148.818 159.189 164.429 1.00 51.62  ?  117 TYR B OH  1 
ATOM   5202 N N   . ALA B 1 118 ? 156.109 158.589 164.242 1.00 63.49  ?  118 ALA B N   1 
ATOM   5203 C CA  . ALA B 1 118 ? 156.392 157.842 165.461 1.00 49.08  ?  118 ALA B CA  1 
ATOM   5204 C C   . ALA B 1 118 ? 157.286 158.598 166.433 1.00 56.46  ?  118 ALA B C   1 
ATOM   5205 O O   . ALA B 1 118 ? 157.405 158.177 167.587 1.00 61.93  ?  118 ALA B O   1 
ATOM   5206 C CB  . ALA B 1 118 ? 157.034 156.499 165.115 1.00 57.03  ?  118 ALA B CB  1 
ATOM   5207 N N   . SER B 1 119 ? 157.899 159.702 166.005 1.00 69.84  ?  119 SER B N   1 
ATOM   5208 C CA  . SER B 1 119 ? 158.864 160.438 166.869 1.00 66.95  ?  119 SER B CA  1 
ATOM   5209 C C   . SER B 1 119 ? 158.143 161.192 167.993 1.00 72.64  ?  119 SER B C   1 
ATOM   5210 O O   . SER B 1 119 ? 158.833 161.659 168.909 1.00 72.71  ?  119 SER B O   1 
ATOM   5211 C CB  . SER B 1 119 ? 159.732 161.346 166.045 1.00 66.54  ?  119 SER B CB  1 
ATOM   5212 O OG  . SER B 1 119 ? 160.934 160.689 165.680 1.00 76.51  ?  119 SER B OG  1 
ATOM   5213 N N   . GLY B 1 120 ? 156.813 161.303 167.933 1.00 83.58  ?  120 GLY B N   1 
ATOM   5214 C CA  . GLY B 1 120 ? 156.069 161.930 169.007 1.00 74.66  ?  120 GLY B CA  1 
ATOM   5215 C C   . GLY B 1 120 ? 155.678 160.956 170.099 1.00 79.87  ?  120 GLY B C   1 
ATOM   5216 O O   . GLY B 1 120 ? 154.512 160.894 170.499 1.00 83.87  ?  120 GLY B O   1 
ATOM   5217 N N   . ALA B 1 121 ? 156.647 160.186 170.586 1.00 84.79  ?  121 ALA B N   1 
ATOM   5218 C CA  . ALA B 1 121 ? 156.423 159.209 171.641 1.00 86.52  ?  121 ALA B CA  1 
ATOM   5219 C C   . ALA B 1 121 ? 157.304 159.414 172.860 1.00 89.29  ?  121 ALA B C   1 
ATOM   5220 O O   . ALA B 1 121 ? 156.863 159.128 173.975 1.00 88.60  ?  121 ALA B O   1 
ATOM   5221 C CB  . ALA B 1 121 ? 156.645 157.785 171.110 1.00 83.49  ?  121 ALA B CB  1 
ATOM   5222 N N   . THR B 1 122 ? 158.536 159.893 172.681 1.00 96.26  ?  122 THR B N   1 
ATOM   5223 C CA  . THR B 1 122 ? 159.405 160.144 173.825 1.00 98.66  ?  122 THR B CA  1 
ATOM   5224 C C   . THR B 1 122 ? 158.981 161.393 174.586 1.00 94.52  ?  122 THR B C   1 
ATOM   5225 O O   . THR B 1 122 ? 159.240 161.501 175.790 1.00 92.84  ?  122 THR B O   1 
ATOM   5226 C CB  . THR B 1 122 ? 160.856 160.268 173.362 1.00 97.79  ?  122 THR B CB  1 
ATOM   5227 O OG1 . THR B 1 122 ? 160.917 161.088 172.189 1.00 94.76  ?  122 THR B OG1 1 
ATOM   5228 C CG2 . THR B 1 122 ? 161.428 158.897 173.041 1.00 93.36  ?  122 THR B CG2 1 
ATOM   5229 N N   . ILE B 1 123 ? 158.342 162.344 173.903 1.00 90.00  ?  123 ILE B N   1 
ATOM   5230 C CA  . ILE B 1 123 ? 157.814 163.525 174.577 1.00 94.35  ?  123 ILE B CA  1 
ATOM   5231 C C   . ILE B 1 123 ? 156.646 163.146 175.479 1.00 95.21  ?  123 ILE B C   1 
ATOM   5232 O O   . ILE B 1 123 ? 156.486 163.691 176.581 1.00 97.58  ?  123 ILE B O   1 
ATOM   5233 C CB  . ILE B 1 123 ? 157.411 164.587 173.537 1.00 93.16  ?  123 ILE B CB  1 
ATOM   5234 C CG1 . ILE B 1 123 ? 158.651 165.247 172.932 1.00 92.56  ?  123 ILE B CG1 1 
ATOM   5235 C CG2 . ILE B 1 123 ? 156.497 165.637 174.149 1.00 90.52  ?  123 ILE B CG2 1 
ATOM   5236 C CD1 . ILE B 1 123 ? 159.041 164.691 171.582 1.00 92.09  ?  123 ILE B CD1 1 
ATOM   5237 N N   . GLN B 1 124 ? 155.811 162.209 175.022 1.00 88.32  ?  124 GLN B N   1 
ATOM   5238 C CA  . GLN B 1 124 ? 154.615 161.838 175.770 1.00 85.06  ?  124 GLN B CA  1 
ATOM   5239 C C   . GLN B 1 124 ? 154.963 161.224 177.119 1.00 85.83  ?  124 GLN B C   1 
ATOM   5240 O O   . GLN B 1 124 ? 154.307 161.518 178.123 1.00 90.01  ?  124 GLN B O   1 
ATOM   5241 C CB  . GLN B 1 124 ? 153.761 160.872 174.951 1.00 88.49  ?  124 GLN B CB  1 
ATOM   5242 C CG  . GLN B 1 124 ? 152.978 161.528 173.830 1.00 89.89  ?  124 GLN B CG  1 
ATOM   5243 C CD  . GLN B 1 124 ? 151.720 160.762 173.481 1.00 93.75  ?  124 GLN B CD  1 
ATOM   5244 O OE1 . GLN B 1 124 ? 150.674 160.950 174.101 1.00 95.29  ?  124 GLN B OE1 1 
ATOM   5245 N NE2 . GLN B 1 124 ? 151.815 159.889 172.486 1.00 92.38  ?  124 GLN B NE2 1 
ATOM   5246 N N   . VAL B 1 125 ? 155.981 160.362 177.166 1.00 89.88  ?  125 VAL B N   1 
ATOM   5247 C CA  . VAL B 1 125 ? 156.331 159.721 178.431 1.00 93.19  ?  125 VAL B CA  1 
ATOM   5248 C C   . VAL B 1 125 ? 156.872 160.748 179.422 1.00 89.62  ?  125 VAL B C   1 
ATOM   5249 O O   . VAL B 1 125 ? 156.536 160.715 180.613 1.00 84.59  ?  125 VAL B O   1 
ATOM   5250 C CB  . VAL B 1 125 ? 157.309 158.550 178.195 1.00 91.20  ?  125 VAL B CB  1 
ATOM   5251 C CG1 . VAL B 1 125 ? 156.867 157.732 176.993 1.00 86.91  ?  125 VAL B CG1 1 
ATOM   5252 C CG2 . VAL B 1 125 ? 158.741 159.028 177.999 1.00 89.38  ?  125 VAL B CG2 1 
ATOM   5253 N N   . LEU B 1 126 ? 157.682 161.695 178.945 1.00 85.28  ?  126 LEU B N   1 
ATOM   5254 C CA  . LEU B 1 126 ? 158.198 162.761 179.841 1.00 84.78  ?  126 LEU B CA  1 
ATOM   5255 C C   . LEU B 1 126 ? 157.014 163.567 180.373 1.00 89.57  ?  126 LEU B C   1 
ATOM   5256 O O   . LEU B 1 126 ? 156.920 163.717 181.593 1.00 90.55  ?  126 LEU B O   1 
ATOM   5257 C CB  . LEU B 1 126 ? 159.163 163.659 179.063 1.00 85.10  ?  126 LEU B CB  1 
ATOM   5258 C CG  . LEU B 1 126 ? 160.635 163.258 179.107 1.00 89.43  ?  126 LEU B CG  1 
ATOM   5259 C CD1 . LEU B 1 126 ? 161.398 163.918 177.970 1.00 86.80  ?  126 LEU B CD1 1 
ATOM   5260 C CD2 . LEU B 1 126 ? 161.256 163.629 180.443 1.00 89.58  ?  126 LEU B CD2 1 
ATOM   5261 N N   . LEU B 1 127 ? 156.129 164.035 179.490 1.00 83.31  ?  127 LEU B N   1 
ATOM   5262 C CA  . LEU B 1 127 ? 155.027 164.881 179.934 1.00 78.88  ?  127 LEU B CA  1 
ATOM   5263 C C   . LEU B 1 127 ? 154.109 164.136 180.894 1.00 77.44  ?  127 LEU B C   1 
ATOM   5264 O O   . LEU B 1 127 ? 153.673 164.697 181.905 1.00 82.64  ?  127 LEU B O   1 
ATOM   5265 C CB  . LEU B 1 127 ? 154.245 165.400 178.728 1.00 83.16  ?  127 LEU B CB  1 
ATOM   5266 C CG  . LEU B 1 127 ? 155.007 166.339 177.791 1.00 83.68  ?  127 LEU B CG  1 
ATOM   5267 C CD1 . LEU B 1 127 ? 154.051 167.061 176.855 1.00 79.55  ?  127 LEU B CD1 1 
ATOM   5268 C CD2 . LEU B 1 127 ? 155.840 167.336 178.582 1.00 82.65  ?  127 LEU B CD2 1 
ATOM   5269 N N   . PHE B 1 128 ? 153.812 162.867 180.603 1.00 76.09  ?  128 PHE B N   1 
ATOM   5270 C CA  . PHE B 1 128 ? 152.953 162.082 181.482 1.00 80.40  ?  128 PHE B CA  1 
ATOM   5271 C C   . PHE B 1 128 ? 153.592 161.885 182.850 1.00 83.55  ?  128 PHE B C   1 
ATOM   5272 O O   . PHE B 1 128 ? 152.923 162.033 183.880 1.00 83.68  ?  128 PHE B O   1 
ATOM   5273 C CB  . PHE B 1 128 ? 152.637 160.733 180.839 1.00 81.95  ?  128 PHE B CB  1 
ATOM   5274 C CG  . PHE B 1 128 ? 151.614 159.927 181.587 1.00 81.75  ?  128 PHE B CG  1 
ATOM   5275 C CD1 . PHE B 1 128 ? 150.262 160.151 181.394 1.00 81.69  ?  128 PHE B CD1 1 
ATOM   5276 C CD2 . PHE B 1 128 ? 152.003 158.946 182.481 1.00 81.19  ?  128 PHE B CD2 1 
ATOM   5277 C CE1 . PHE B 1 128 ? 149.320 159.414 182.080 1.00 83.04  ?  128 PHE B CE1 1 
ATOM   5278 C CE2 . PHE B 1 128 ? 151.065 158.206 183.169 1.00 81.05  ?  128 PHE B CE2 1 
ATOM   5279 C CZ  . PHE B 1 128 ? 149.723 158.440 182.968 1.00 86.11  ?  128 PHE B CZ  1 
ATOM   5280 N N   . GLY B 1 129 ? 154.885 161.554 182.885 1.00 83.87  ?  129 GLY B N   1 
ATOM   5281 C CA  . GLY B 1 129 ? 155.552 161.381 184.165 1.00 81.46  ?  129 GLY B CA  1 
ATOM   5282 C C   . GLY B 1 129 ? 155.574 162.658 184.981 1.00 84.44  ?  129 GLY B C   1 
ATOM   5283 O O   . GLY B 1 129 ? 155.283 162.649 186.181 1.00 87.14  ?  129 GLY B O   1 
ATOM   5284 N N   . VAL B 1 130 ? 155.904 163.780 184.336 1.00 80.87  ?  130 VAL B N   1 
ATOM   5285 C CA  . VAL B 1 130 ? 155.956 165.052 185.055 1.00 76.61  ?  130 VAL B CA  1 
ATOM   5286 C C   . VAL B 1 130 ? 154.574 165.430 185.575 1.00 79.73  ?  130 VAL B C   1 
ATOM   5287 O O   . VAL B 1 130 ? 154.428 165.868 186.723 1.00 85.24  ?  130 VAL B O   1 
ATOM   5288 C CB  . VAL B 1 130 ? 156.548 166.153 184.156 1.00 78.93  ?  130 VAL B CB  1 
ATOM   5289 C CG1 . VAL B 1 130 ? 156.403 167.513 184.816 1.00 76.25  ?  130 VAL B CG1 1 
ATOM   5290 C CG2 . VAL B 1 130 ? 158.010 165.863 183.859 1.00 80.25  ?  130 VAL B CG2 1 
ATOM   5291 N N   . MET B 1 131 ? 153.539 165.266 184.745 1.00 80.40  ?  131 MET B N   1 
ATOM   5292 C CA  . MET B 1 131 ? 152.186 165.602 185.173 1.00 75.18  ?  131 MET B CA  1 
ATOM   5293 C C   . MET B 1 131 ? 151.743 164.733 186.342 1.00 78.90  ?  131 MET B C   1 
ATOM   5294 O O   . MET B 1 131 ? 151.167 165.235 187.315 1.00 86.07  ?  131 MET B O   1 
ATOM   5295 C CB  . MET B 1 131 ? 151.218 165.450 184.000 1.00 85.21  ?  131 MET B CB  1 
ATOM   5296 C CG  . MET B 1 131 ? 151.238 166.605 183.015 1.00 87.86  ?  131 MET B CG  1 
ATOM   5297 S SD  . MET B 1 131 ? 149.815 166.621 181.905 1.00 91.27  ?  131 MET B SD  1 
ATOM   5298 C CE  . MET B 1 131 ? 148.713 165.477 182.728 1.00 79.51  ?  131 MET B CE  1 
ATOM   5299 N N   . ALA B 1 132 ? 152.008 163.426 186.268 1.00 80.77  ?  132 ALA B N   1 
ATOM   5300 C CA  . ALA B 1 132 ? 151.608 162.526 187.343 1.00 81.02  ?  132 ALA B CA  1 
ATOM   5301 C C   . ALA B 1 132 ? 152.341 162.851 188.637 1.00 83.49  ?  132 ALA B C   1 
ATOM   5302 O O   . ALA B 1 132 ? 151.755 162.783 189.723 1.00 79.82  ?  132 ALA B O   1 
ATOM   5303 C CB  . ALA B 1 132 ? 151.855 161.075 186.934 1.00 78.30  ?  132 ALA B CB  1 
ATOM   5304 N N   . ILE B 1 133 ? 153.627 163.198 188.544 1.00 85.38  ?  133 ILE B N   1 
ATOM   5305 C CA  . ILE B 1 133 ? 154.385 163.537 189.745 1.00 82.19  ?  133 ILE B CA  1 
ATOM   5306 C C   . ILE B 1 133 ? 153.865 164.831 190.359 1.00 84.06  ?  133 ILE B C   1 
ATOM   5307 O O   . ILE B 1 133 ? 153.642 164.915 191.572 1.00 88.01  ?  133 ILE B O   1 
ATOM   5308 C CB  . ILE B 1 133 ? 155.888 163.627 189.425 1.00 83.45  ?  133 ILE B CB  1 
ATOM   5309 C CG1 . ILE B 1 133 ? 156.456 162.235 189.145 1.00 81.98  ?  133 ILE B CG1 1 
ATOM   5310 C CG2 . ILE B 1 133 ? 156.639 164.279 190.570 1.00 81.31  ?  133 ILE B CG2 1 
ATOM   5311 C CD1 . ILE B 1 133 ? 156.462 161.329 190.350 1.00 82.55  ?  133 ILE B CD1 1 
ATOM   5312 N N   . GLU B 1 134 ? 153.654 165.860 189.534 1.00 83.99  ?  134 GLU B N   1 
ATOM   5313 C CA  . GLU B 1 134 ? 153.288 167.171 190.055 1.00 77.20  ?  134 GLU B CA  1 
ATOM   5314 C C   . GLU B 1 134 ? 151.833 167.264 190.493 1.00 79.23  ?  134 GLU B C   1 
ATOM   5315 O O   . GLU B 1 134 ? 151.502 168.150 191.286 1.00 84.96  ?  134 GLU B O   1 
ATOM   5316 C CB  . GLU B 1 134 ? 153.582 168.253 189.014 1.00 79.01  ?  134 GLU B CB  1 
ATOM   5317 C CG  . GLU B 1 134 ? 155.039 168.324 188.599 1.00 81.44  ?  134 GLU B CG  1 
ATOM   5318 C CD  . GLU B 1 134 ? 155.870 169.172 189.537 1.00 88.41  ?  134 GLU B CD  1 
ATOM   5319 O OE1 . GLU B 1 134 ? 155.300 170.056 190.206 1.00 93.13  ?  134 GLU B OE1 1 
ATOM   5320 O OE2 . GLU B 1 134 ? 157.097 168.951 189.608 1.00 90.63  -1 134 GLU B OE2 1 
ATOM   5321 N N   . ILE B 1 135 ? 150.949 166.398 190.013 1.00 82.20  ?  135 ILE B N   1 
ATOM   5322 C CA  . ILE B 1 135 ? 149.544 166.444 190.517 1.00 81.94  ?  135 ILE B CA  1 
ATOM   5323 C C   . ILE B 1 135 ? 149.529 165.940 191.961 1.00 84.97  ?  135 ILE B C   1 
ATOM   5324 O O   . ILE B 1 135 ? 148.813 166.532 192.780 1.00 81.72  ?  135 ILE B O   1 
ATOM   5325 C CB  . ILE B 1 135 ? 148.589 165.645 189.603 1.00 82.02  ?  135 ILE B CB  1 
ATOM   5326 C CG1 . ILE B 1 135 ? 148.136 166.470 188.396 1.00 80.38  ?  135 ILE B CG1 1 
ATOM   5327 C CG2 . ILE B 1 135 ? 147.401 165.089 190.374 1.00 80.91  ?  135 ILE B CG2 1 
ATOM   5328 C CD1 . ILE B 1 135 ? 147.734 165.634 187.205 1.00 82.16  ?  135 ILE B CD1 1 
ATOM   5329 N N   . LYS B 1 136 ? 150.270 164.891 192.318 1.00 88.93  ?  136 LYS B N   1 
ATOM   5330 C CA  . LYS B 1 136 ? 150.326 164.317 193.690 1.00 82.90  ?  136 LYS B CA  1 
ATOM   5331 C C   . LYS B 1 136 ? 150.843 165.341 194.703 1.00 89.50  ?  136 LYS B C   1 
ATOM   5332 O O   . LYS B 1 136 ? 150.277 165.413 195.788 1.00 89.03  ?  136 LYS B O   1 
ATOM   5333 C CB  . LYS B 1 136 ? 151.208 163.079 193.666 1.00 80.82  ?  136 LYS B CB  1 
ATOM   5334 C CG  . LYS B 1 136 ? 150.568 161.842 193.060 1.00 86.87  ?  136 LYS B CG  1 
ATOM   5335 C CD  . LYS B 1 136 ? 149.586 161.182 193.988 1.00 86.49  ?  136 LYS B CD  1 
ATOM   5336 C CE  . LYS B 1 136 ? 148.894 159.984 193.380 1.00 86.66  ?  136 LYS B CE  1 
ATOM   5337 N NZ  . LYS B 1 136 ? 147.690 160.373 192.612 1.00 85.09  1  136 LYS B NZ  1 
ATOM   5338 N N   . ARG B 1 137 ? 151.853 166.126 194.358 1.00 86.28  ?  137 ARG B N   1 
ATOM   5339 C CA  . ARG B 1 137 ? 152.449 167.124 195.255 1.00 82.67  ?  137 ARG B CA  1 
ATOM   5340 C C   . ARG B 1 137 ? 151.734 168.476 195.186 1.00 88.58  ?  137 ARG B C   1 
ATOM   5341 O O   . ARG B 1 137 ? 152.221 169.348 195.878 1.00 92.43  ?  137 ARG B O   1 
ATOM   5342 C CB  . ARG B 1 137 ? 153.937 167.221 194.928 1.00 81.49  ?  137 ARG B CB  1 
ATOM   5343 C CG  . ARG B 1 137 ? 154.281 167.880 193.607 1.00 86.26  ?  137 ARG B CG  1 
ATOM   5344 C CD  . ARG B 1 137 ? 155.780 168.086 193.561 1.00 86.87  ?  137 ARG B CD  1 
ATOM   5345 N NE  . ARG B 1 137 ? 156.508 166.830 193.547 1.00 85.06  ?  137 ARG B NE  1 
ATOM   5346 C CZ  . ARG B 1 137 ? 157.789 166.710 193.867 1.00 88.75  ?  137 ARG B CZ  1 
ATOM   5347 N NH1 . ARG B 1 137 ? 158.653 167.637 193.501 1.00 86.58  1  137 ARG B NH1 1 
ATOM   5348 N NH2 . ARG B 1 137 ? 158.207 165.662 194.550 1.00 91.49  ?  137 ARG B NH2 1 
ATOM   5349 N N   . LYS B 1 138 ? 150.603 168.669 194.497 1.00 83.67  ?  138 LYS B N   1 
ATOM   5350 C CA  . LYS B 1 138 ? 149.871 169.968 194.541 1.00 76.80  ?  138 LYS B CA  1 
ATOM   5351 C C   . LYS B 1 138 ? 148.341 169.849 194.459 1.00 80.18  ?  138 LYS B C   1 
ATOM   5352 O O   . LYS B 1 138 ? 147.713 170.835 194.772 1.00 82.00  ?  138 LYS B O   1 
ATOM   5353 C CB  . LYS B 1 138 ? 150.362 170.883 193.434 1.00 74.37  ?  138 LYS B CB  1 
ATOM   5354 C CG  . LYS B 1 138 ? 151.789 171.385 193.575 1.00 77.38  ?  138 LYS B CG  1 
ATOM   5355 C CD  . LYS B 1 138 ? 152.449 171.705 192.261 1.00 78.37  ?  138 LYS B CD  1 
ATOM   5356 C CE  . LYS B 1 138 ? 153.927 171.967 192.419 1.00 77.23  ?  138 LYS B CE  1 
ATOM   5357 N NZ  . LYS B 1 138 ? 154.521 172.521 191.183 1.00 77.08  1  138 LYS B NZ  1 
ATOM   5358 N N   . ALA B 1 139 ? 147.752 168.713 194.065 1.00 87.21  ?  139 ALA B N   1 
ATOM   5359 C CA  . ALA B 1 139 ? 146.302 168.560 194.015 1.00 82.87  ?  139 ALA B CA  1 
ATOM   5360 C C   . ALA B 1 139 ? 145.930 167.083 193.983 1.00 85.02  ?  139 ALA B C   1 
ATOM   5361 O O   . ALA B 1 139 ? 145.559 166.560 192.925 1.00 87.41  ?  139 ALA B O   1 
ATOM   5362 C CB  . ALA B 1 139 ? 145.725 169.278 192.794 1.00 77.97  ?  139 ALA B CB  1 
ATOM   5363 N N   . PRO B 1 140 ? 146.006 166.379 195.117 1.00 91.41  ?  140 PRO B N   1 
ATOM   5364 C CA  . PRO B 1 140 ? 145.799 164.925 195.099 1.00 91.34  ?  140 PRO B CA  1 
ATOM   5365 C C   . PRO B 1 140 ? 144.343 164.484 195.123 1.00 91.59  ?  140 PRO B C   1 
ATOM   5366 O O   . PRO B 1 140 ? 144.084 163.284 194.963 1.00 91.06  ?  140 PRO B O   1 
ATOM   5367 C CB  . PRO B 1 140 ? 146.523 164.465 196.368 1.00 87.75  ?  140 PRO B CB  1 
ATOM   5368 C CG  . PRO B 1 140 ? 146.383 165.620 197.300 1.00 88.42  ?  140 PRO B CG  1 
ATOM   5369 C CD  . PRO B 1 140 ? 146.379 166.870 196.455 1.00 89.77  ?  140 PRO B CD  1 
ATOM   5370 N N   . ASN B 1 141 ? 143.388 165.395 195.310 1.00 97.40  ?  141 ASN B N   1 
ATOM   5371 C CA  . ASN B 1 141 ? 141.980 165.030 195.424 1.00 93.45  ?  141 ASN B CA  1 
ATOM   5372 C C   . ASN B 1 141 ? 141.127 165.697 194.349 1.00 96.49  ?  141 ASN B C   1 
ATOM   5373 O O   . ASN B 1 141 ? 139.966 166.030 194.589 1.00 98.16  ?  141 ASN B O   1 
ATOM   5374 C CB  . ASN B 1 141 ? 141.443 165.372 196.813 1.00 93.48  ?  141 ASN B CB  1 
ATOM   5375 C CG  . ASN B 1 141 ? 142.497 165.249 197.894 1.00 94.41  ?  141 ASN B CG  1 
ATOM   5376 O OD1 . ASN B 1 141 ? 142.971 166.249 198.430 1.00 95.58  ?  141 ASN B OD1 1 
ATOM   5377 N ND2 . ASN B 1 141 ? 142.867 164.017 198.222 1.00 93.41  ?  141 ASN B ND2 1 
ATOM   5378 N N   . ALA B 1 142 ? 141.686 165.893 193.161 1.00 89.66  ?  142 ALA B N   1 
ATOM   5379 C CA  . ALA B 1 142 ? 140.967 166.502 192.052 1.00 85.07  ?  142 ALA B CA  1 
ATOM   5380 C C   . ALA B 1 142 ? 140.492 165.436 191.071 1.00 88.68  ?  142 ALA B C   1 
ATOM   5381 O O   . ALA B 1 142 ? 141.019 164.323 191.020 1.00 86.18  ?  142 ALA B O   1 
ATOM   5382 C CB  . ALA B 1 142 ? 141.848 167.523 191.329 1.00 83.38  ?  142 ALA B CB  1 
ATOM   5383 N N   . HIS B 1 143 ? 139.475 165.795 190.289 1.00 90.38  ?  143 HIS B N   1 
ATOM   5384 C CA  . HIS B 1 143 ? 138.928 164.912 189.268 1.00 88.59  ?  143 HIS B CA  1 
ATOM   5385 C C   . HIS B 1 143 ? 139.169 165.398 187.848 1.00 90.41  ?  143 HIS B C   1 
ATOM   5386 O O   . HIS B 1 143 ? 139.363 164.572 186.954 1.00 86.63  ?  143 HIS B O   1 
ATOM   5387 C CB  . HIS B 1 143 ? 137.419 164.729 189.471 1.00 88.32  ?  143 HIS B CB  1 
ATOM   5388 C CG  . HIS B 1 143 ? 137.044 164.223 190.828 1.00 89.60  ?  143 HIS B CG  1 
ATOM   5389 N ND1 . HIS B 1 143 ? 136.754 165.062 191.882 1.00 90.83  ?  143 HIS B ND1 1 
ATOM   5390 C CD2 . HIS B 1 143 ? 136.906 162.962 191.302 1.00 88.13  ?  143 HIS B CD2 1 
ATOM   5391 C CE1 . HIS B 1 143 ? 136.457 164.341 192.948 1.00 92.91  ?  143 HIS B CE1 1 
ATOM   5392 N NE2 . HIS B 1 143 ? 136.542 163.063 192.622 1.00 87.35  ?  143 HIS B NE2 1 
ATOM   5393 N N   . THR B 1 144 ? 139.161 166.708 187.618 1.00 85.88  ?  144 THR B N   1 
ATOM   5394 C CA  . THR B 1 144 ? 139.322 167.275 186.289 1.00 80.51  ?  144 THR B CA  1 
ATOM   5395 C C   . THR B 1 144 ? 140.362 168.385 186.330 1.00 77.38  ?  144 THR B C   1 
ATOM   5396 O O   . THR B 1 144 ? 140.681 168.928 187.390 1.00 81.54  ?  144 THR B O   1 
ATOM   5397 C CB  . THR B 1 144 ? 137.996 167.823 185.745 1.00 83.47  ?  144 THR B CB  1 
ATOM   5398 O OG1 . THR B 1 144 ? 137.318 168.548 186.777 1.00 82.35  ?  144 THR B OG1 1 
ATOM   5399 C CG2 . THR B 1 144 ? 137.108 166.689 185.276 1.00 83.62  ?  144 THR B CG2 1 
ATOM   5400 N N   . VAL B 1 145 ? 140.898 168.712 185.152 1.00 83.21  ?  145 VAL B N   1 
ATOM   5401 C CA  . VAL B 1 145 ? 141.867 169.798 185.060 1.00 82.41  ?  145 VAL B CA  1 
ATOM   5402 C C   . VAL B 1 145 ? 141.204 171.139 185.351 1.00 83.34  ?  145 VAL B C   1 
ATOM   5403 O O   . VAL B 1 145 ? 141.829 172.036 185.928 1.00 84.10  ?  145 VAL B O   1 
ATOM   5404 C CB  . VAL B 1 145 ? 142.558 169.788 183.683 1.00 85.56  ?  145 VAL B CB  1 
ATOM   5405 C CG1 . VAL B 1 145 ? 141.541 169.937 182.560 1.00 83.21  ?  145 VAL B CG1 1 
ATOM   5406 C CG2 . VAL B 1 145 ? 143.614 170.879 183.603 1.00 82.16  ?  145 VAL B CG2 1 
ATOM   5407 N N   . CYS B 1 146 ? 139.935 171.300 184.971 1.00 87.97  ?  146 CYS B N   1 
ATOM   5408 C CA  . CYS B 1 146 ? 139.243 172.565 185.174 1.00 86.11  ?  146 CYS B CA  1 
ATOM   5409 C C   . CYS B 1 146 ? 138.903 172.827 186.635 1.00 84.25  ?  146 CYS B C   1 
ATOM   5410 O O   . CYS B 1 146 ? 138.527 173.955 186.969 1.00 86.20  ?  146 CYS B O   1 
ATOM   5411 C CB  . CYS B 1 146 ? 137.971 172.608 184.328 1.00 86.76  ?  146 CYS B CB  1 
ATOM   5412 S SG  . CYS B 1 146 ? 138.247 173.056 182.601 1.00 89.22  ?  146 CYS B SG  1 
ATOM   5413 N N   . GLU B 1 147 ? 139.019 171.825 187.506 1.00 87.84  ?  147 GLU B N   1 
ATOM   5414 C CA  . GLU B 1 147 ? 138.872 172.057 188.937 1.00 83.05  ?  147 GLU B CA  1 
ATOM   5415 C C   . GLU B 1 147 ? 140.084 172.754 189.535 1.00 86.08  ?  147 GLU B C   1 
ATOM   5416 O O   . GLU B 1 147 ? 139.958 173.399 190.581 1.00 91.75  ?  147 GLU B O   1 
ATOM   5417 C CB  . GLU B 1 147 ? 138.628 170.734 189.667 1.00 85.97  ?  147 GLU B CB  1 
ATOM   5418 C CG  . GLU B 1 147 ? 137.162 170.388 189.855 1.00 88.32  ?  147 GLU B CG  1 
ATOM   5419 C CD  . GLU B 1 147 ? 136.963 169.140 190.691 1.00 93.78  ?  147 GLU B CD  1 
ATOM   5420 O OE1 . GLU B 1 147 ? 137.782 168.207 190.574 1.00 94.61  ?  147 GLU B OE1 1 
ATOM   5421 O OE2 . GLU B 1 147 ? 135.986 169.093 191.467 1.00 91.97  -1 147 GLU B OE2 1 
ATOM   5422 N N   . ILE B 1 148 ? 141.248 172.636 188.897 1.00 79.55  ?  148 ILE B N   1 
ATOM   5423 C CA  . ILE B 1 148 ? 142.439 173.331 189.371 1.00 81.85  ?  148 ILE B CA  1 
ATOM   5424 C C   . ILE B 1 148 ? 142.459 174.775 188.880 1.00 85.74  ?  148 ILE B C   1 
ATOM   5425 O O   . ILE B 1 148 ? 142.964 175.662 189.576 1.00 88.88  ?  148 ILE B O   1 
ATOM   5426 C CB  . ILE B 1 148 ? 143.702 172.571 188.934 1.00 85.56  ?  148 ILE B CB  1 
ATOM   5427 C CG1 . ILE B 1 148 ? 143.580 171.089 189.298 1.00 87.89  ?  148 ILE B CG1 1 
ATOM   5428 C CG2 . ILE B 1 148 ? 144.944 173.177 189.567 1.00 83.67  ?  148 ILE B CG2 1 
ATOM   5429 C CD1 . ILE B 1 148 ? 144.604 170.208 188.620 1.00 84.13  ?  148 ILE B CD1 1 
ATOM   5430 N N   . VAL B 1 149 ? 141.920 175.034 187.687 1.00 78.75  ?  149 VAL B N   1 
ATOM   5431 C CA  . VAL B 1 149 ? 141.865 176.399 187.170 1.00 71.56  ?  149 VAL B CA  1 
ATOM   5432 C C   . VAL B 1 149 ? 140.994 177.272 188.064 1.00 74.89  ?  149 VAL B C   1 
ATOM   5433 O O   . VAL B 1 149 ? 141.322 178.433 188.336 1.00 78.86  ?  149 VAL B O   1 
ATOM   5434 C CB  . VAL B 1 149 ? 141.359 176.400 185.715 1.00 73.73  ?  149 VAL B CB  1 
ATOM   5435 C CG1 . VAL B 1 149 ? 141.520 177.775 185.100 1.00 81.58  ?  149 VAL B CG1 1 
ATOM   5436 C CG2 . VAL B 1 149 ? 142.099 175.357 184.895 1.00 73.24  ?  149 VAL B CG2 1 
ATOM   5437 N N   . LYS B 1 150 ? 139.867 176.731 188.530 1.00 76.87  ?  150 LYS B N   1 
ATOM   5438 C CA  . LYS B 1 150 ? 139.000 177.479 189.432 1.00 72.78  ?  150 LYS B CA  1 
ATOM   5439 C C   . LYS B 1 150 ? 139.659 177.705 190.787 1.00 77.46  ?  150 LYS B C   1 
ATOM   5440 O O   . LYS B 1 150 ? 139.425 178.737 191.425 1.00 86.55  ?  150 LYS B O   1 
ATOM   5441 C CB  . LYS B 1 150 ? 137.667 176.746 189.594 1.00 74.67  ?  150 LYS B CB  1 
ATOM   5442 C CG  . LYS B 1 150 ? 136.814 177.220 190.757 1.00 73.81  ?  150 LYS B CG  1 
ATOM   5443 C CD  . LYS B 1 150 ? 135.506 177.819 190.273 1.00 79.82  ?  150 LYS B CD  1 
ATOM   5444 C CE  . LYS B 1 150 ? 134.787 178.548 191.393 1.00 82.35  ?  150 LYS B CE  1 
ATOM   5445 N NZ  . LYS B 1 150 ? 134.450 177.640 192.524 1.00 82.34  1  150 LYS B NZ  1 
ATOM   5446 N N   . ALA B 1 151 ? 140.487 176.763 191.239 1.00 75.56  ?  151 ALA B N   1 
ATOM   5447 C CA  . ALA B 1 151 ? 141.122 176.903 192.544 1.00 74.11  ?  151 ALA B CA  1 
ATOM   5448 C C   . ALA B 1 151 ? 142.238 177.941 192.509 1.00 80.79  ?  151 ALA B C   1 
ATOM   5449 O O   . ALA B 1 151 ? 142.265 178.865 193.331 1.00 82.62  ?  151 ALA B O   1 
ATOM   5450 C CB  . ALA B 1 151 ? 141.656 175.551 193.014 1.00 79.43  ?  151 ALA B CB  1 
ATOM   5451 N N   . ARG B 1 152 ? 143.174 177.802 191.570 1.00 82.07  ?  152 ARG B N   1 
ATOM   5452 C CA  . ARG B 1 152 ? 144.297 178.726 191.464 1.00 77.58  ?  152 ARG B CA  1 
ATOM   5453 C C   . ARG B 1 152 ? 143.834 180.140 191.137 1.00 79.05  ?  152 ARG B C   1 
ATOM   5454 O O   . ARG B 1 152 ? 143.992 181.056 191.949 1.00 85.66  ?  152 ARG B O   1 
ATOM   5455 C CB  . ARG B 1 152 ? 145.283 178.243 190.399 1.00 74.14  ?  152 ARG B CB  1 
ATOM   5456 C CG  . ARG B 1 152 ? 146.617 178.970 190.408 1.00 79.93  ?  152 ARG B CG  1 
ATOM   5457 C CD  . ARG B 1 152 ? 147.583 178.356 189.411 1.00 81.24  ?  152 ARG B CD  1 
ATOM   5458 N NE  . ARG B 1 152 ? 148.974 178.479 189.829 1.00 76.42  ?  152 ARG B NE  1 
ATOM   5459 C CZ  . ARG B 1 152 ? 149.817 179.391 189.363 1.00 76.50  ?  152 ARG B CZ  1 
ATOM   5460 N NH1 . ARG B 1 152 ? 149.434 180.300 188.484 1.00 81.11  1  152 ARG B NH1 1 
ATOM   5461 N NH2 . ARG B 1 152 ? 151.075 179.390 189.791 1.00 78.22  ?  152 ARG B NH2 1 
ATOM   5462 N N   . TRP B 1 153 ? 143.265 180.323 189.951 1.00 78.79  ?  153 TRP B N   1 
ATOM   5463 C CA  . TRP B 1 153 ? 142.797 181.623 189.499 1.00 72.37  ?  153 TRP B CA  1 
ATOM   5464 C C   . TRP B 1 153 ? 141.309 181.771 189.814 1.00 78.01  ?  153 TRP B C   1 
ATOM   5465 O O   . TRP B 1 153 ? 140.732 180.991 190.574 1.00 82.45  ?  153 TRP B O   1 
ATOM   5466 C CB  . TRP B 1 153 ? 143.110 181.802 188.017 1.00 69.70  ?  153 TRP B CB  1 
ATOM   5467 C CG  . TRP B 1 153 ? 144.567 181.675 187.701 1.00 72.60  ?  153 TRP B CG  1 
ATOM   5468 C CD1 . TRP B 1 153 ? 145.603 182.231 188.387 1.00 78.78  ?  153 TRP B CD1 1 
ATOM   5469 C CD2 . TRP B 1 153 ? 145.152 180.944 186.617 1.00 71.99  ?  153 TRP B CD2 1 
ATOM   5470 N NE1 . TRP B 1 153 ? 146.796 181.894 187.801 1.00 76.69  ?  153 TRP B NE1 1 
ATOM   5471 C CE2 . TRP B 1 153 ? 146.547 181.104 186.711 1.00 73.88  ?  153 TRP B CE2 1 
ATOM   5472 C CE3 . TRP B 1 153 ? 144.631 180.171 185.576 1.00 75.79  ?  153 TRP B CE3 1 
ATOM   5473 C CZ2 . TRP B 1 153 ? 147.428 180.520 185.805 1.00 74.85  ?  153 TRP B CZ2 1 
ATOM   5474 C CZ3 . TRP B 1 153 ? 145.507 179.592 184.678 1.00 77.20  ?  153 TRP B CZ3 1 
ATOM   5475 C CH2 . TRP B 1 153 ? 146.889 179.771 184.798 1.00 73.67  ?  153 TRP B CH2 1 
ATOM   5476 N N   . GLY B 1 154 ? 140.669 182.783 189.236 1.00 74.85  ?  154 GLY B N   1 
ATOM   5477 C CA  . GLY B 1 154 ? 139.292 183.086 189.573 1.00 78.84  ?  154 GLY B CA  1 
ATOM   5478 C C   . GLY B 1 154 ? 138.243 182.290 188.825 1.00 76.54  ?  154 GLY B C   1 
ATOM   5479 O O   . GLY B 1 154 ? 138.434 181.106 188.535 1.00 75.90  ?  154 GLY B O   1 
ATOM   5480 N N   . THR B 1 155 ? 137.103 182.924 188.519 1.00 81.78  ?  155 THR B N   1 
ATOM   5481 C CA  . THR B 1 155 ? 135.970 182.249 187.824 1.00 78.30  ?  155 THR B CA  1 
ATOM   5482 C C   . THR B 1 155 ? 135.964 182.594 186.328 1.00 82.63  ?  155 THR B C   1 
ATOM   5483 O O   . THR B 1 155 ? 135.667 181.698 185.527 1.00 89.13  ?  155 THR B O   1 
ATOM   5484 C CB  . THR B 1 155 ? 134.629 182.622 188.470 1.00 80.10  ?  155 THR B CB  1 
ATOM   5485 O OG1 . THR B 1 155 ? 133.623 181.787 187.899 1.00 84.31  ?  155 THR B OG1 1 
ATOM   5486 C CG2 . THR B 1 155 ? 134.241 184.072 188.282 1.00 76.56  ?  155 THR B CG2 1 
ATOM   5487 N N   . ALA B 1 156 ? 136.260 183.840 185.955 1.00 79.01  ?  156 ALA B N   1 
ATOM   5488 C CA  . ALA B 1 156 ? 136.218 184.187 184.538 1.00 75.93  ?  156 ALA B CA  1 
ATOM   5489 C C   . ALA B 1 156 ? 137.185 183.341 183.722 1.00 81.19  ?  156 ALA B C   1 
ATOM   5490 O O   . ALA B 1 156 ? 136.887 182.992 182.574 1.00 76.32  ?  156 ALA B O   1 
ATOM   5491 C CB  . ALA B 1 156 ? 136.522 185.672 184.350 1.00 78.79  ?  156 ALA B CB  1 
ATOM   5492 N N   . THR B 1 157 ? 138.346 183.007 184.288 1.00 79.87  ?  157 THR B N   1 
ATOM   5493 C CA  . THR B 1 157 ? 139.284 182.124 183.607 1.00 78.14  ?  157 THR B CA  1 
ATOM   5494 C C   . THR B 1 157 ? 138.852 180.664 183.661 1.00 81.66  ?  157 THR B C   1 
ATOM   5495 O O   . THR B 1 157 ? 139.333 179.860 182.856 1.00 84.22  ?  157 THR B O   1 
ATOM   5496 C CB  . THR B 1 157 ? 140.684 182.273 184.209 1.00 77.18  ?  157 THR B CB  1 
ATOM   5497 O OG1 . THR B 1 157 ? 141.667 181.874 183.246 1.00 78.26  ?  157 THR B OG1 1 
ATOM   5498 C CG2 . THR B 1 157 ? 140.824 181.411 185.440 1.00 78.97  ?  157 THR B CG2 1 
ATOM   5499 N N   . HIS B 1 158 ? 137.966 180.304 184.592 1.00 79.61  ?  158 HIS B N   1 
ATOM   5500 C CA  . HIS B 1 158 ? 137.431 178.948 184.617 1.00 72.13  ?  158 HIS B CA  1 
ATOM   5501 C C   . HIS B 1 158 ? 136.535 178.692 183.414 1.00 70.86  ?  158 HIS B C   1 
ATOM   5502 O O   . HIS B 1 158 ? 136.606 177.625 182.796 1.00 81.16  ?  158 HIS B O   1 
ATOM   5503 C CB  . HIS B 1 158 ? 136.670 178.715 185.922 1.00 72.85  ?  158 HIS B CB  1 
ATOM   5504 C CG  . HIS B 1 158 ? 136.092 177.341 186.053 1.00 80.45  ?  158 HIS B CG  1 
ATOM   5505 N ND1 . HIS B 1 158 ? 134.769 177.119 186.369 1.00 84.52  ?  158 HIS B ND1 1 
ATOM   5506 C CD2 . HIS B 1 158 ? 136.657 176.118 185.923 1.00 79.16  ?  158 HIS B CD2 1 
ATOM   5507 C CE1 . HIS B 1 158 ? 134.543 175.819 186.423 1.00 78.94  ?  158 HIS B CE1 1 
ATOM   5508 N NE2 . HIS B 1 158 ? 135.673 175.189 186.156 1.00 77.55  ?  158 HIS B NE2 1 
ATOM   5509 N N   . ILE B 1 159 ? 135.690 179.664 183.066 1.00 59.43  ?  159 ILE B N   1 
ATOM   5510 C CA  . ILE B 1 159 ? 134.800 179.512 181.921 1.00 66.41  ?  159 ILE B CA  1 
ATOM   5511 C C   . ILE B 1 159 ? 135.587 179.536 180.616 1.00 67.95  ?  159 ILE B C   1 
ATOM   5512 O O   . ILE B 1 159 ? 135.261 178.815 179.667 1.00 67.48  ?  159 ILE B O   1 
ATOM   5513 C CB  . ILE B 1 159 ? 133.712 180.600 181.950 1.00 68.36  ?  159 ILE B CB  1 
ATOM   5514 C CG1 . ILE B 1 159 ? 132.961 180.561 183.283 1.00 70.40  ?  159 ILE B CG1 1 
ATOM   5515 C CG2 . ILE B 1 159 ? 132.755 180.434 180.780 1.00 65.68  ?  159 ILE B CG2 1 
ATOM   5516 C CD1 . ILE B 1 159 ? 131.631 181.279 183.262 1.00 63.83  ?  159 ILE B CD1 1 
ATOM   5517 N N   . VAL B 1 160 ? 136.625 180.371 180.543 1.00 67.20  ?  160 VAL B N   1 
ATOM   5518 C CA  . VAL B 1 160 ? 137.388 180.511 179.305 1.00 71.67  ?  160 VAL B CA  1 
ATOM   5519 C C   . VAL B 1 160 ? 138.086 179.201 178.953 1.00 72.04  ?  160 VAL B C   1 
ATOM   5520 O O   . VAL B 1 160 ? 138.058 178.754 177.801 1.00 70.69  ?  160 VAL B O   1 
ATOM   5521 C CB  . VAL B 1 160 ? 138.390 181.673 179.422 1.00 67.71  ?  160 VAL B CB  1 
ATOM   5522 C CG1 . VAL B 1 160 ? 139.448 181.582 178.333 1.00 62.19  ?  160 VAL B CG1 1 
ATOM   5523 C CG2 . VAL B 1 160 ? 137.662 183.004 179.352 1.00 67.34  ?  160 VAL B CG2 1 
ATOM   5524 N N   . PHE B 1 161 ? 138.718 178.564 179.939 1.00 75.78  ?  161 PHE B N   1 
ATOM   5525 C CA  . PHE B 1 161 ? 139.393 177.296 179.697 1.00 70.10  ?  161 PHE B CA  1 
ATOM   5526 C C   . PHE B 1 161 ? 138.444 176.108 179.719 1.00 69.04  ?  161 PHE B C   1 
ATOM   5527 O O   . PHE B 1 161 ? 138.846 175.008 179.328 1.00 75.48  ?  161 PHE B O   1 
ATOM   5528 C CB  . PHE B 1 161 ? 140.511 177.088 180.720 1.00 67.90  ?  161 PHE B CB  1 
ATOM   5529 C CG  . PHE B 1 161 ? 141.787 177.796 180.370 1.00 72.63  ?  161 PHE B CG  1 
ATOM   5530 C CD1 . PHE B 1 161 ? 141.919 179.156 180.583 1.00 74.17  ?  161 PHE B CD1 1 
ATOM   5531 C CD2 . PHE B 1 161 ? 142.851 177.103 179.823 1.00 70.47  ?  161 PHE B CD2 1 
ATOM   5532 C CE1 . PHE B 1 161 ? 143.089 179.810 180.260 1.00 74.78  ?  161 PHE B CE1 1 
ATOM   5533 C CE2 . PHE B 1 161 ? 144.024 177.753 179.499 1.00 63.33  ?  161 PHE B CE2 1 
ATOM   5534 C CZ  . PHE B 1 161 ? 144.143 179.107 179.717 1.00 69.76  ?  161 PHE B CZ  1 
ATOM   5535 N N   . LEU B 1 162 ? 137.202 176.298 180.166 1.00 71.45  ?  162 LEU B N   1 
ATOM   5536 C CA  . LEU B 1 162 ? 136.192 175.258 180.026 1.00 69.41  ?  162 LEU B CA  1 
ATOM   5537 C C   . LEU B 1 162 ? 135.702 175.138 178.590 1.00 70.11  ?  162 LEU B C   1 
ATOM   5538 O O   . LEU B 1 162 ? 135.158 174.095 178.216 1.00 73.19  ?  162 LEU B O   1 
ATOM   5539 C CB  . LEU B 1 162 ? 135.019 175.542 180.965 1.00 68.86  ?  162 LEU B CB  1 
ATOM   5540 C CG  . LEU B 1 162 ? 134.035 174.414 181.269 1.00 70.95  ?  162 LEU B CG  1 
ATOM   5541 C CD1 . LEU B 1 162 ? 134.767 173.117 181.558 1.00 75.02  ?  162 LEU B CD1 1 
ATOM   5542 C CD2 . LEU B 1 162 ? 133.154 174.806 182.442 1.00 70.65  ?  162 LEU B CD2 1 
ATOM   5543 N N   . VAL B 1 163 ? 135.886 176.181 177.784 1.00 68.75  ?  163 VAL B N   1 
ATOM   5544 C CA  . VAL B 1 163 ? 135.515 176.131 176.377 1.00 68.17  ?  163 VAL B CA  1 
ATOM   5545 C C   . VAL B 1 163 ? 136.626 175.521 175.526 1.00 72.43  ?  163 VAL B C   1 
ATOM   5546 O O   . VAL B 1 163 ? 136.343 174.820 174.550 1.00 77.89  ?  163 VAL B O   1 
ATOM   5547 C CB  . VAL B 1 163 ? 135.146 177.541 175.882 1.00 66.51  ?  163 VAL B CB  1 
ATOM   5548 C CG1 . VAL B 1 163 ? 134.841 177.534 174.392 1.00 66.20  ?  163 VAL B CG1 1 
ATOM   5549 C CG2 . VAL B 1 163 ? 133.964 178.083 176.667 1.00 68.22  ?  163 VAL B CG2 1 
ATOM   5550 N N   . PHE B 1 164 ? 137.889 175.762 175.883 1.00 68.01  ?  164 PHE B N   1 
ATOM   5551 C CA  . PHE B 1 164 ? 138.999 175.157 175.158 1.00 64.61  ?  164 PHE B CA  1 
ATOM   5552 C C   . PHE B 1 164 ? 139.151 173.675 175.466 1.00 68.71  ?  164 PHE B C   1 
ATOM   5553 O O   . PHE B 1 164 ? 139.822 172.964 174.712 1.00 71.74  ?  164 PHE B O   1 
ATOM   5554 C CB  . PHE B 1 164 ? 140.303 175.884 175.486 1.00 68.30  ?  164 PHE B CB  1 
ATOM   5555 C CG  . PHE B 1 164 ? 140.499 177.157 174.716 1.00 74.18  ?  164 PHE B CG  1 
ATOM   5556 C CD1 . PHE B 1 164 ? 141.124 177.145 173.482 1.00 75.08  ?  164 PHE B CD1 1 
ATOM   5557 C CD2 . PHE B 1 164 ? 140.067 178.367 175.231 1.00 72.18  ?  164 PHE B CD2 1 
ATOM   5558 C CE1 . PHE B 1 164 ? 141.308 178.313 172.773 1.00 73.71  ?  164 PHE B CE1 1 
ATOM   5559 C CE2 . PHE B 1 164 ? 140.248 179.538 174.527 1.00 71.77  ?  164 PHE B CE2 1 
ATOM   5560 C CZ  . PHE B 1 164 ? 140.869 179.510 173.296 1.00 76.31  ?  164 PHE B CZ  1 
ATOM   5561 N N   . CYS B 1 165 ? 138.550 173.194 176.556 1.00 71.96  ?  165 CYS B N   1 
ATOM   5562 C CA  . CYS B 1 165 ? 138.642 171.778 176.890 1.00 64.66  ?  165 CYS B CA  1 
ATOM   5563 C C   . CYS B 1 165 ? 137.564 170.967 176.182 1.00 69.88  ?  165 CYS B C   1 
ATOM   5564 O O   . CYS B 1 165 ? 137.809 169.825 175.778 1.00 73.74  ?  165 CYS B O   1 
ATOM   5565 C CB  . CYS B 1 165 ? 138.548 171.588 178.403 1.00 65.84  ?  165 CYS B CB  1 
ATOM   5566 S SG  . CYS B 1 165 ? 140.094 171.887 179.290 1.00 77.23  ?  165 CYS B SG  1 
ATOM   5567 N N   . LEU B 1 166 ? 136.367 171.537 176.026 1.00 60.71  ?  166 LEU B N   1 
ATOM   5568 C CA  . LEU B 1 166 ? 135.305 170.845 175.305 1.00 62.79  ?  166 LEU B CA  1 
ATOM   5569 C C   . LEU B 1 166 ? 135.566 170.826 173.805 1.00 65.75  ?  166 LEU B C   1 
ATOM   5570 O O   . LEU B 1 166 ? 135.212 169.854 173.126 1.00 67.01  ?  166 LEU B O   1 
ATOM   5571 C CB  . LEU B 1 166 ? 133.959 171.501 175.603 1.00 65.62  ?  166 LEU B CB  1 
ATOM   5572 C CG  . LEU B 1 166 ? 133.419 171.329 177.024 1.00 70.05  ?  166 LEU B CG  1 
ATOM   5573 C CD1 . LEU B 1 166 ? 132.098 172.062 177.185 1.00 67.04  ?  166 LEU B CD1 1 
ATOM   5574 C CD2 . LEU B 1 166 ? 133.259 169.858 177.372 1.00 66.70  ?  166 LEU B CD2 1 
ATOM   5575 N N   . ALA B 1 167 ? 136.180 171.885 173.272 1.00 59.75  ?  167 ALA B N   1 
ATOM   5576 C CA  . ALA B 1 167 ? 136.496 171.925 171.850 1.00 64.08  ?  167 ALA B CA  1 
ATOM   5577 C C   . ALA B 1 167 ? 137.504 170.846 171.477 1.00 65.99  ?  167 ALA B C   1 
ATOM   5578 O O   . ALA B 1 167 ? 137.411 170.244 170.401 1.00 67.62  ?  167 ALA B O   1 
ATOM   5579 C CB  . ALA B 1 167 ? 137.022 173.306 171.466 1.00 62.25  ?  167 ALA B CB  1 
ATOM   5580 N N   . THR B 1 168 ? 138.481 170.591 172.352 1.00 66.02  ?  168 THR B N   1 
ATOM   5581 C CA  . THR B 1 168 ? 139.451 169.534 172.090 1.00 63.71  ?  168 THR B CA  1 
ATOM   5582 C C   . THR B 1 168 ? 138.774 168.173 172.015 1.00 61.47  ?  168 THR B C   1 
ATOM   5583 O O   . THR B 1 168 ? 139.074 167.372 171.123 1.00 71.01  ?  168 THR B O   1 
ATOM   5584 C CB  . THR B 1 168 ? 140.534 169.528 173.171 1.00 69.15  ?  168 THR B CB  1 
ATOM   5585 O OG1 . THR B 1 168 ? 140.991 170.865 173.401 1.00 73.97  ?  168 THR B OG1 1 
ATOM   5586 C CG2 . THR B 1 168 ? 141.710 168.662 172.746 1.00 60.69  ?  168 THR B CG2 1 
ATOM   5587 N N   . ASN B 1 169 ? 137.852 167.895 172.940 1.00 59.85  ?  169 ASN B N   1 
ATOM   5588 C CA  . ASN B 1 169 ? 137.128 166.628 172.910 1.00 57.70  ?  169 ASN B CA  1 
ATOM   5589 C C   . ASN B 1 169 ? 136.261 166.519 171.662 1.00 59.35  ?  169 ASN B C   1 
ATOM   5590 O O   . ASN B 1 169 ? 136.182 165.450 171.045 1.00 66.19  ?  169 ASN B O   1 
ATOM   5591 C CB  . ASN B 1 169 ? 136.277 166.478 174.170 1.00 66.00  ?  169 ASN B CB  1 
ATOM   5592 C CG  . ASN B 1 169 ? 137.113 166.294 175.420 1.00 67.28  ?  169 ASN B CG  1 
ATOM   5593 O OD1 . ASN B 1 169 ? 137.021 167.079 176.362 1.00 64.18  ?  169 ASN B OD1 1 
ATOM   5594 N ND2 . ASN B 1 169 ? 137.935 165.253 175.434 1.00 61.79  ?  169 ASN B ND2 1 
ATOM   5595 N N   . VAL B 1 170 ? 135.603 167.615 171.275 1.00 70.05  ?  170 VAL B N   1 
ATOM   5596 C CA  . VAL B 1 170 ? 134.763 167.595 170.079 1.00 64.95  ?  170 VAL B CA  1 
ATOM   5597 C C   . VAL B 1 170 ? 135.601 167.319 168.836 1.00 52.07  ?  170 VAL B C   1 
ATOM   5598 O O   . VAL B 1 170 ? 135.216 166.518 167.977 1.00 61.49  ?  170 VAL B O   1 
ATOM   5599 C CB  . VAL B 1 170 ? 133.980 168.916 169.956 1.00 60.90  ?  170 VAL B CB  1 
ATOM   5600 C CG1 . VAL B 1 170 ? 133.418 169.076 168.558 1.00 59.20  ?  170 VAL B CG1 1 
ATOM   5601 C CG2 . VAL B 1 170 ? 132.865 168.965 170.982 1.00 64.98  ?  170 VAL B CG2 1 
ATOM   5602 N N   . VAL B 1 171 ? 136.758 167.972 168.721 1.00 54.85  ?  171 VAL B N   1 
ATOM   5603 C CA  . VAL B 1 171 ? 137.604 167.791 167.545 1.00 62.58  ?  171 VAL B CA  1 
ATOM   5604 C C   . VAL B 1 171 ? 138.204 166.390 167.518 1.00 61.34  ?  171 VAL B C   1 
ATOM   5605 O O   . VAL B 1 171 ? 138.266 165.747 166.463 1.00 59.10  ?  171 VAL B O   1 
ATOM   5606 C CB  . VAL B 1 171 ? 138.693 168.880 167.507 1.00 66.13  ?  171 VAL B CB  1 
ATOM   5607 C CG1 . VAL B 1 171 ? 139.825 168.482 166.576 1.00 60.73  ?  171 VAL B CG1 1 
ATOM   5608 C CG2 . VAL B 1 171 ? 138.093 170.209 167.086 1.00 65.51  ?  171 VAL B CG2 1 
ATOM   5609 N N   . VAL B 1 172 ? 138.651 165.891 168.671 1.00 58.27  ?  172 VAL B N   1 
ATOM   5610 C CA  . VAL B 1 172 ? 139.314 164.593 168.719 1.00 56.17  ?  172 VAL B CA  1 
ATOM   5611 C C   . VAL B 1 172 ? 138.320 163.464 168.468 1.00 60.52  ?  172 VAL B C   1 
ATOM   5612 O O   . VAL B 1 172 ? 138.631 162.491 167.769 1.00 66.44  ?  172 VAL B O   1 
ATOM   5613 C CB  . VAL B 1 172 ? 140.046 164.435 170.064 1.00 62.48  ?  172 VAL B CB  1 
ATOM   5614 C CG1 . VAL B 1 172 ? 140.178 162.984 170.437 1.00 63.67  ?  172 VAL B CG1 1 
ATOM   5615 C CG2 . VAL B 1 172 ? 141.415 165.085 169.994 1.00 68.39  ?  172 VAL B CG2 1 
ATOM   5616 N N   . THR B 1 173 ? 137.110 163.569 169.026 1.00 64.91  ?  173 THR B N   1 
ATOM   5617 C CA  . THR B 1 173 ? 136.106 162.533 168.799 1.00 56.69  ?  173 THR B CA  1 
ATOM   5618 C C   . THR B 1 173 ? 135.623 162.519 167.355 1.00 66.48  ?  173 THR B C   1 
ATOM   5619 O O   . THR B 1 173 ? 135.294 161.453 166.825 1.00 71.67  ?  173 THR B O   1 
ATOM   5620 C CB  . THR B 1 173 ? 134.923 162.726 169.746 1.00 60.28  ?  173 THR B CB  1 
ATOM   5621 O OG1 . THR B 1 173 ? 135.402 163.112 171.039 1.00 76.36  ?  173 THR B OG1 1 
ATOM   5622 C CG2 . THR B 1 173 ? 134.127 161.439 169.872 1.00 60.57  ?  173 THR B CG2 1 
ATOM   5623 N N   . ALA B 1 174 ? 135.567 163.682 166.706 1.00 75.28  ?  174 ALA B N   1 
ATOM   5624 C CA  . ALA B 1 174 ? 135.155 163.734 165.310 1.00 62.30  ?  174 ALA B CA  1 
ATOM   5625 C C   . ALA B 1 174 ? 136.201 163.149 164.373 1.00 73.22  ?  174 ALA B C   1 
ATOM   5626 O O   . ALA B 1 174 ? 135.879 162.848 163.220 1.00 78.19  ?  174 ALA B O   1 
ATOM   5627 C CB  . ALA B 1 174 ? 134.844 165.174 164.905 1.00 62.27  ?  174 ALA B CB  1 
ATOM   5628 N N   . MET B 1 175 ? 137.443 162.989 164.835 1.00 74.42  ?  175 MET B N   1 
ATOM   5629 C CA  . MET B 1 175 ? 138.480 162.403 163.993 1.00 59.03  ?  175 MET B CA  1 
ATOM   5630 C C   . MET B 1 175 ? 138.322 160.894 163.870 1.00 60.67  ?  175 MET B C   1 
ATOM   5631 O O   . MET B 1 175 ? 138.553 160.333 162.794 1.00 76.15  ?  175 MET B O   1 
ATOM   5632 C CB  . MET B 1 175 ? 139.864 162.747 164.543 1.00 58.31  ?  175 MET B CB  1 
ATOM   5633 C CG  . MET B 1 175 ? 140.436 164.052 164.015 1.00 64.92  ?  175 MET B CG  1 
ATOM   5634 S SD  . MET B 1 175 ? 141.944 164.547 164.865 1.00 64.62  ?  175 MET B SD  1 
ATOM   5635 C CE  . MET B 1 175 ? 142.814 162.988 164.919 1.00 60.75  ?  175 MET B CE  1 
ATOM   5636 N N   . LEU B 1 176 ? 137.929 160.216 164.950 1.00 58.68  ?  176 LEU B N   1 
ATOM   5637 C CA  . LEU B 1 176 ? 137.764 158.769 164.913 1.00 60.04  ?  176 LEU B CA  1 
ATOM   5638 C C   . LEU B 1 176 ? 136.389 158.337 164.426 1.00 59.26  ?  176 LEU B C   1 
ATOM   5639 O O   . LEU B 1 176 ? 136.180 157.142 164.195 1.00 68.05  ?  176 LEU B O   1 
ATOM   5640 C CB  . LEU B 1 176 ? 138.035 158.159 166.295 1.00 62.91  ?  176 LEU B CB  1 
ATOM   5641 C CG  . LEU B 1 176 ? 137.278 158.668 167.522 1.00 69.02  ?  176 LEU B CG  1 
ATOM   5642 C CD1 . LEU B 1 176 ? 136.088 157.776 167.839 1.00 60.66  ?  176 LEU B CD1 1 
ATOM   5643 C CD2 . LEU B 1 176 ? 138.213 158.742 168.714 1.00 65.07  ?  176 LEU B CD2 1 
ATOM   5644 N N   . LEU B 1 177 ? 135.453 159.269 164.260 1.00 59.76  ?  177 LEU B N   1 
ATOM   5645 C CA  . LEU B 1 177 ? 134.171 158.953 163.648 1.00 64.32  ?  177 LEU B CA  1 
ATOM   5646 C C   . LEU B 1 177 ? 134.187 159.118 162.137 1.00 60.82  ?  177 LEU B C   1 
ATOM   5647 O O   . LEU B 1 177 ? 133.297 158.592 161.460 1.00 65.20  ?  177 LEU B O   1 
ATOM   5648 C CB  . LEU B 1 177 ? 133.064 159.830 164.240 1.00 68.65  ?  177 LEU B CB  1 
ATOM   5649 C CG  . LEU B 1 177 ? 132.720 159.630 165.716 1.00 62.09  ?  177 LEU B CG  1 
ATOM   5650 C CD1 . LEU B 1 177 ? 131.429 160.346 166.059 1.00 59.44  ?  177 LEU B CD1 1 
ATOM   5651 C CD2 . LEU B 1 177 ? 132.616 158.155 166.050 1.00 60.11  ?  177 LEU B CD2 1 
ATOM   5652 N N   . LEU B 1 178 ? 135.172 159.836 161.596 1.00 54.33  ?  178 LEU B N   1 
ATOM   5653 C CA  . LEU B 1 178 ? 135.301 159.967 160.150 1.00 54.37  ?  178 LEU B CA  1 
ATOM   5654 C C   . LEU B 1 178 ? 136.064 158.789 159.558 1.00 64.66  ?  178 LEU B C   1 
ATOM   5655 O O   . LEU B 1 178 ? 135.617 158.178 158.579 1.00 71.63  ?  178 LEU B O   1 
ATOM   5656 C CB  . LEU B 1 178 ? 135.999 161.284 159.803 1.00 59.66  ?  178 LEU B CB  1 
ATOM   5657 C CG  . LEU B 1 178 ? 135.197 162.583 159.919 1.00 58.96  ?  178 LEU B CG  1 
ATOM   5658 C CD1 . LEU B 1 178 ? 136.095 163.784 159.676 1.00 48.84  ?  178 LEU B CD1 1 
ATOM   5659 C CD2 . LEU B 1 178 ? 134.024 162.594 158.956 1.00 62.52  ?  178 LEU B CD2 1 
ATOM   5660 N N   . GLY B 1 179 ? 137.213 158.452 160.148 1.00 62.81  ?  179 GLY B N   1 
ATOM   5661 C CA  . GLY B 1 179 ? 138.016 157.360 159.622 1.00 52.73  ?  179 GLY B CA  1 
ATOM   5662 C C   . GLY B 1 179 ? 137.329 156.012 159.728 1.00 55.94  ?  179 GLY B C   1 
ATOM   5663 O O   . GLY B 1 179 ? 137.367 155.212 158.788 1.00 73.26  ?  179 GLY B O   1 
ATOM   5664 N N   . GLY B 1 180 ? 136.695 155.740 160.869 1.00 48.32  ?  180 GLY B N   1 
ATOM   5665 C CA  . GLY B 1 180 ? 135.996 154.475 161.026 1.00 53.99  ?  180 GLY B CA  1 
ATOM   5666 C C   . GLY B 1 180 ? 134.856 154.318 160.039 1.00 58.37  ?  180 GLY B C   1 
ATOM   5667 O O   . GLY B 1 180 ? 134.690 153.260 159.425 1.00 68.08  ?  180 GLY B O   1 
ATOM   5668 N N   . SER B 1 181 ? 134.058 155.375 159.870 1.00 51.96  ?  181 SER B N   1 
ATOM   5669 C CA  . SER B 1 181 ? 132.957 155.323 158.915 1.00 52.72  ?  181 SER B CA  1 
ATOM   5670 C C   . SER B 1 181 ? 133.471 155.158 157.492 1.00 60.44  ?  181 SER B C   1 
ATOM   5671 O O   . SER B 1 181 ? 132.901 154.392 156.705 1.00 71.85  ?  181 SER B O   1 
ATOM   5672 C CB  . SER B 1 181 ? 132.095 156.580 159.031 1.00 54.15  ?  181 SER B CB  1 
ATOM   5673 O OG  . SER B 1 181 ? 132.879 157.712 159.357 1.00 63.90  ?  181 SER B OG  1 
ATOM   5674 N N   . ALA B 1 182 ? 134.553 155.860 157.145 1.00 57.56  ?  182 ALA B N   1 
ATOM   5675 C CA  . ALA B 1 182 ? 135.122 155.727 155.809 1.00 56.84  ?  182 ALA B CA  1 
ATOM   5676 C C   . ALA B 1 182 ? 135.584 154.300 155.549 1.00 62.81  ?  182 ALA B C   1 
ATOM   5677 O O   . ALA B 1 182 ? 135.298 153.727 154.492 1.00 68.85  ?  182 ALA B O   1 
ATOM   5678 C CB  . ALA B 1 182 ? 136.280 156.709 155.634 1.00 47.98  ?  182 ALA B CB  1 
ATOM   5679 N N   . VAL B 1 183 ? 136.289 153.703 156.513 1.00 54.48  ?  183 VAL B N   1 
ATOM   5680 C CA  . VAL B 1 183 ? 136.799 152.347 156.328 1.00 64.18  ?  183 VAL B CA  1 
ATOM   5681 C C   . VAL B 1 183 ? 135.652 151.347 156.230 1.00 58.78  ?  183 VAL B C   1 
ATOM   5682 O O   . VAL B 1 183 ? 135.672 150.443 155.385 1.00 57.47  ?  183 VAL B O   1 
ATOM   5683 C CB  . VAL B 1 183 ? 137.778 151.984 157.460 1.00 61.09  ?  183 VAL B CB  1 
ATOM   5684 C CG1 . VAL B 1 183 ? 138.120 150.505 157.417 1.00 54.65  ?  183 VAL B CG1 1 
ATOM   5685 C CG2 . VAL B 1 183 ? 139.040 152.822 157.353 1.00 50.89  ?  183 VAL B CG2 1 
ATOM   5686 N N   . VAL B 1 184 ? 134.636 151.490 157.085 1.00 54.99  ?  184 VAL B N   1 
ATOM   5687 C CA  . VAL B 1 184 ? 133.505 150.564 157.054 1.00 63.51  ?  184 VAL B CA  1 
ATOM   5688 C C   . VAL B 1 184 ? 132.774 150.657 155.720 1.00 64.80  ?  184 VAL B C   1 
ATOM   5689 O O   . VAL B 1 184 ? 132.437 149.640 155.104 1.00 57.65  ?  184 VAL B O   1 
ATOM   5690 C CB  . VAL B 1 184 ? 132.559 150.830 158.239 1.00 65.93  ?  184 VAL B CB  1 
ATOM   5691 C CG1 . VAL B 1 184 ? 131.229 150.130 158.026 1.00 71.81  ?  184 VAL B CG1 1 
ATOM   5692 C CG2 . VAL B 1 184 ? 133.194 150.363 159.531 1.00 65.43  ?  184 VAL B CG2 1 
ATOM   5693 N N   . ASN B 1 185 ? 132.520 151.883 155.250 1.00 66.57  ?  185 ASN B N   1 
ATOM   5694 C CA  . ASN B 1 185 ? 131.823 152.051 153.979 1.00 61.13  ?  185 ASN B CA  1 
ATOM   5695 C C   . ASN B 1 185 ? 132.653 151.516 152.818 1.00 72.07  ?  185 ASN B C   1 
ATOM   5696 O O   . ASN B 1 185 ? 132.109 150.927 151.877 1.00 69.30  ?  185 ASN B O   1 
ATOM   5697 C CB  . ASN B 1 185 ? 131.478 153.522 153.761 1.00 62.35  ?  185 ASN B CB  1 
ATOM   5698 C CG  . ASN B 1 185 ? 131.015 153.806 152.348 1.00 71.43  ?  185 ASN B CG  1 
ATOM   5699 O OD1 . ASN B 1 185 ? 131.634 154.584 151.623 1.00 70.94  ?  185 ASN B OD1 1 
ATOM   5700 N ND2 . ASN B 1 185 ? 129.920 153.173 151.948 1.00 65.72  ?  185 ASN B ND2 1 
ATOM   5701 N N   . ALA B 1 186 ? 133.972 151.719 152.861 1.00 70.88  ?  186 ALA B N   1 
ATOM   5702 C CA  . ALA B 1 186 ? 134.834 151.217 151.797 1.00 57.51  ?  186 ALA B CA  1 
ATOM   5703 C C   . ALA B 1 186 ? 134.852 149.694 151.761 1.00 66.10  ?  186 ALA B C   1 
ATOM   5704 O O   . ALA B 1 186 ? 134.858 149.095 150.680 1.00 64.70  ?  186 ALA B O   1 
ATOM   5705 C CB  . ALA B 1 186 ? 136.248 151.766 151.968 1.00 55.31  ?  186 ALA B CB  1 
ATOM   5706 N N   . LEU B 1 187 ? 134.867 149.048 152.929 1.00 75.84  ?  187 LEU B N   1 
ATOM   5707 C CA  . LEU B 1 187 ? 135.006 147.595 152.957 1.00 65.53  ?  187 LEU B CA  1 
ATOM   5708 C C   . LEU B 1 187 ? 133.676 146.885 152.725 1.00 72.00  ?  187 LEU B C   1 
ATOM   5709 O O   . LEU B 1 187 ? 133.568 146.037 151.833 1.00 74.08  ?  187 LEU B O   1 
ATOM   5710 C CB  . LEU B 1 187 ? 135.623 147.149 154.283 1.00 64.72  ?  187 LEU B CB  1 
ATOM   5711 C CG  . LEU B 1 187 ? 137.116 147.426 154.450 1.00 66.09  ?  187 LEU B CG  1 
ATOM   5712 C CD1 . LEU B 1 187 ? 137.661 146.725 155.678 1.00 66.77  ?  187 LEU B CD1 1 
ATOM   5713 C CD2 . LEU B 1 187 ? 137.874 146.999 153.214 1.00 65.48  ?  187 LEU B CD2 1 
ATOM   5714 N N   . THR B 1 188 ? 132.653 147.210 153.514 1.00 80.86  ?  188 THR B N   1 
ATOM   5715 C CA  . THR B 1 188 ? 131.414 146.442 153.520 1.00 74.49  ?  188 THR B CA  1 
ATOM   5716 C C   . THR B 1 188 ? 130.284 147.090 152.731 1.00 78.36  ?  188 THR B C   1 
ATOM   5717 O O   . THR B 1 188 ? 129.213 146.490 152.613 1.00 89.07  ?  188 THR B O   1 
ATOM   5718 C CB  . THR B 1 188 ? 130.951 146.199 154.959 1.00 79.66  ?  188 THR B CB  1 
ATOM   5719 O OG1 . THR B 1 188 ? 130.805 147.453 155.633 1.00 86.80  ?  188 THR B OG1 1 
ATOM   5720 C CG2 . THR B 1 188 ? 131.962 145.348 155.706 1.00 83.76  ?  188 THR B CG2 1 
ATOM   5721 N N   . GLY B 1 189 ? 130.485 148.289 152.194 1.00 75.87  ?  189 GLY B N   1 
ATOM   5722 C CA  . GLY B 1 189 ? 129.458 148.924 151.394 1.00 72.62  ?  189 GLY B CA  1 
ATOM   5723 C C   . GLY B 1 189 ? 128.294 149.498 152.168 1.00 77.37  ?  189 GLY B C   1 
ATOM   5724 O O   . GLY B 1 189 ? 127.299 149.895 151.551 1.00 79.12  ?  189 GLY B O   1 
ATOM   5725 N N   . VAL B 1 190 ? 128.380 149.550 153.498 1.00 84.58  ?  190 VAL B N   1 
ATOM   5726 C CA  . VAL B 1 190 ? 127.317 150.135 154.305 1.00 82.23  ?  190 VAL B CA  1 
ATOM   5727 C C   . VAL B 1 190 ? 127.210 151.627 154.004 1.00 83.63  ?  190 VAL B C   1 
ATOM   5728 O O   . VAL B 1 190 ? 128.197 152.286 153.651 1.00 90.66  ?  190 VAL B O   1 
ATOM   5729 C CB  . VAL B 1 190 ? 127.585 149.873 155.799 1.00 80.18  ?  190 VAL B CB  1 
ATOM   5730 C CG1 . VAL B 1 190 ? 126.501 150.482 156.677 1.00 84.79  ?  190 VAL B CG1 1 
ATOM   5731 C CG2 . VAL B 1 190 ? 127.697 148.382 156.060 1.00 83.13  ?  190 VAL B CG2 1 
ATOM   5732 N N   . ASN B 1 191 ? 125.996 152.162 154.127 1.00 80.34  ?  191 ASN B N   1 
ATOM   5733 C CA  . ASN B 1 191 ? 125.763 153.576 153.869 1.00 86.58  ?  191 ASN B CA  1 
ATOM   5734 C C   . ASN B 1 191 ? 126.659 154.438 154.751 1.00 85.12  ?  191 ASN B C   1 
ATOM   5735 O O   . ASN B 1 191 ? 126.865 154.145 155.931 1.00 92.12  ?  191 ASN B O   1 
ATOM   5736 C CB  . ASN B 1 191 ? 124.294 153.921 154.116 1.00 86.52  ?  191 ASN B CB  1 
ATOM   5737 C CG  . ASN B 1 191 ? 123.864 155.187 153.405 1.00 88.85  ?  191 ASN B CG  1 
ATOM   5738 O OD1 . ASN B 1 191 ? 123.377 156.127 154.031 1.00 87.65  ?  191 ASN B OD1 1 
ATOM   5739 N ND2 . ASN B 1 191 ? 124.038 155.217 152.089 1.00 88.49  ?  191 ASN B ND2 1 
ATOM   5740 N N   . LEU B 1 192 ? 127.201 155.505 154.162 1.00 78.05  ?  192 LEU B N   1 
ATOM   5741 C CA  . LEU B 1 192 ? 128.161 156.337 154.881 1.00 77.71  ?  192 LEU B CA  1 
ATOM   5742 C C   . LEU B 1 192 ? 127.487 157.152 155.976 1.00 83.57  ?  192 LEU B C   1 
ATOM   5743 O O   . LEU B 1 192 ? 128.054 157.333 157.059 1.00 86.83  ?  192 LEU B O   1 
ATOM   5744 C CB  . LEU B 1 192 ? 128.894 157.253 153.902 1.00 80.80  ?  192 LEU B CB  1 
ATOM   5745 C CG  . LEU B 1 192 ? 130.026 158.103 154.480 1.00 80.15  ?  192 LEU B CG  1 
ATOM   5746 C CD1 . LEU B 1 192 ? 131.283 157.271 154.652 1.00 76.76  ?  192 LEU B CD1 1 
ATOM   5747 C CD2 . LEU B 1 192 ? 130.296 159.300 153.591 1.00 80.33  ?  192 LEU B CD2 1 
ATOM   5748 N N   . TYR B 1 193 ? 126.277 157.651 155.719 1.00 89.11  ?  193 TYR B N   1 
ATOM   5749 C CA  . TYR B 1 193 ? 125.596 158.495 156.694 1.00 86.19  ?  193 TYR B CA  1 
ATOM   5750 C C   . TYR B 1 193 ? 124.897 157.694 157.783 1.00 82.28  ?  193 TYR B C   1 
ATOM   5751 O O   . TYR B 1 193 ? 124.530 158.267 158.814 1.00 80.11  ?  193 TYR B O   1 
ATOM   5752 C CB  . TYR B 1 193 ? 124.592 159.403 155.985 1.00 83.84  ?  193 TYR B CB  1 
ATOM   5753 C CG  . TYR B 1 193 ? 125.201 160.173 154.838 1.00 84.62  ?  193 TYR B CG  1 
ATOM   5754 C CD1 . TYR B 1 193 ? 126.045 161.248 155.071 1.00 86.67  ?  193 TYR B CD1 1 
ATOM   5755 C CD2 . TYR B 1 193 ? 124.946 159.812 153.523 1.00 85.58  ?  193 TYR B CD2 1 
ATOM   5756 C CE1 . TYR B 1 193 ? 126.611 161.950 154.026 1.00 85.26  ?  193 TYR B CE1 1 
ATOM   5757 C CE2 . TYR B 1 193 ? 125.508 160.508 152.471 1.00 86.50  ?  193 TYR B CE2 1 
ATOM   5758 C CZ  . TYR B 1 193 ? 126.340 161.576 152.729 1.00 88.34  ?  193 TYR B CZ  1 
ATOM   5759 O OH  . TYR B 1 193 ? 126.901 162.272 151.685 1.00 90.04  ?  193 TYR B OH  1 
ATOM   5760 N N   . ALA B 1 194 ? 124.704 156.392 157.582 1.00 81.38  ?  194 ALA B N   1 
ATOM   5761 C CA  . ALA B 1 194 ? 124.163 155.535 158.629 1.00 79.20  ?  194 ALA B CA  1 
ATOM   5762 C C   . ALA B 1 194 ? 125.239 155.035 159.579 1.00 82.05  ?  194 ALA B C   1 
ATOM   5763 O O   . ALA B 1 194 ? 124.962 154.832 160.766 1.00 81.68  ?  194 ALA B O   1 
ATOM   5764 C CB  . ALA B 1 194 ? 123.429 154.341 158.014 1.00 78.16  ?  194 ALA B CB  1 
ATOM   5765 N N   . ALA B 1 195 ? 126.461 154.832 159.082 1.00 79.29  ?  195 ALA B N   1 
ATOM   5766 C CA  . ALA B 1 195 ? 127.557 154.420 159.951 1.00 77.46  ?  195 ALA B CA  1 
ATOM   5767 C C   . ALA B 1 195 ? 127.970 155.544 160.892 1.00 80.95  ?  195 ALA B C   1 
ATOM   5768 O O   . ALA B 1 195 ? 128.325 155.292 162.049 1.00 87.15  ?  195 ALA B O   1 
ATOM   5769 C CB  . ALA B 1 195 ? 128.746 153.958 159.110 1.00 74.77  ?  195 ALA B CB  1 
ATOM   5770 N N   . SER B 1 196 ? 127.920 156.791 160.416 1.00 78.57  ?  196 SER B N   1 
ATOM   5771 C CA  . SER B 1 196 ? 128.368 157.919 161.226 1.00 73.05  ?  196 SER B CA  1 
ATOM   5772 C C   . SER B 1 196 ? 127.527 158.069 162.487 1.00 72.54  ?  196 SER B C   1 
ATOM   5773 O O   . SER B 1 196 ? 128.047 158.427 163.550 1.00 75.20  ?  196 SER B O   1 
ATOM   5774 C CB  . SER B 1 196 ? 128.331 159.206 160.404 1.00 70.71  ?  196 SER B CB  1 
ATOM   5775 O OG  . SER B 1 196 ? 129.257 159.159 159.334 1.00 75.84  ?  196 SER B OG  1 
ATOM   5776 N N   . PHE B 1 197 ? 126.223 157.808 162.390 1.00 80.48  ?  197 PHE B N   1 
ATOM   5777 C CA  . PHE B 1 197 ? 125.359 157.922 163.558 1.00 78.71  ?  197 PHE B CA  1 
ATOM   5778 C C   . PHE B 1 197 ? 125.353 156.653 164.401 1.00 84.28  ?  197 PHE B C   1 
ATOM   5779 O O   . PHE B 1 197 ? 125.158 156.728 165.619 1.00 89.24  ?  197 PHE B O   1 
ATOM   5780 C CB  . PHE B 1 197 ? 123.933 158.268 163.127 1.00 78.47  ?  197 PHE B CB  1 
ATOM   5781 C CG  . PHE B 1 197 ? 123.042 158.690 164.261 1.00 87.61  ?  197 PHE B CG  1 
ATOM   5782 C CD1 . PHE B 1 197 ? 122.975 160.017 164.649 1.00 89.33  ?  197 PHE B CD1 1 
ATOM   5783 C CD2 . PHE B 1 197 ? 122.271 157.760 164.939 1.00 84.04  ?  197 PHE B CD2 1 
ATOM   5784 C CE1 . PHE B 1 197 ? 122.159 160.409 165.692 1.00 83.17  ?  197 PHE B CE1 1 
ATOM   5785 C CE2 . PHE B 1 197 ? 121.455 158.146 165.982 1.00 81.78  ?  197 PHE B CE2 1 
ATOM   5786 C CZ  . PHE B 1 197 ? 121.398 159.473 166.358 1.00 81.96  ?  197 PHE B CZ  1 
ATOM   5787 N N   . LEU B 1 198 ? 125.565 155.489 163.787 1.00 81.43  ?  198 LEU B N   1 
ATOM   5788 C CA  . LEU B 1 198 ? 125.467 154.225 164.506 1.00 76.35  ?  198 LEU B CA  1 
ATOM   5789 C C   . LEU B 1 198 ? 126.760 153.815 165.196 1.00 78.13  ?  198 LEU B C   1 
ATOM   5790 O O   . LEU B 1 198 ? 126.716 152.984 166.110 1.00 81.05  ?  198 LEU B O   1 
ATOM   5791 C CB  . LEU B 1 198 ? 125.028 153.108 163.553 1.00 77.45  ?  198 LEU B CB  1 
ATOM   5792 C CG  . LEU B 1 198 ? 123.545 153.087 163.177 1.00 85.51  ?  198 LEU B CG  1 
ATOM   5793 C CD1 . LEU B 1 198 ? 123.226 151.875 162.320 1.00 80.36  ?  198 LEU B CD1 1 
ATOM   5794 C CD2 . LEU B 1 198 ? 122.671 153.112 164.421 1.00 84.27  ?  198 LEU B CD2 1 
ATOM   5795 N N   . ILE B 1 199 ? 127.906 154.357 164.781 1.00 72.14  ?  199 ILE B N   1 
ATOM   5796 C CA  . ILE B 1 199 ? 129.161 154.049 165.471 1.00 70.69  ?  199 ILE B CA  1 
ATOM   5797 C C   . ILE B 1 199 ? 129.167 154.549 166.913 1.00 78.32  ?  199 ILE B C   1 
ATOM   5798 O O   . ILE B 1 199 ? 129.544 153.774 167.807 1.00 82.56  ?  199 ILE B O   1 
ATOM   5799 C CB  . ILE B 1 199 ? 130.357 154.571 164.653 1.00 75.00  ?  199 ILE B CB  1 
ATOM   5800 C CG1 . ILE B 1 199 ? 130.634 153.647 163.469 1.00 73.05  ?  199 ILE B CG1 1 
ATOM   5801 C CG2 . ILE B 1 199 ? 131.594 154.680 165.526 1.00 71.51  ?  199 ILE B CG2 1 
ATOM   5802 C CD1 . ILE B 1 199 ? 131.773 154.105 162.593 1.00 73.23  ?  199 ILE B CD1 1 
ATOM   5803 N N   . PRO B 1 200 ? 128.781 155.797 167.216 1.00 80.39  ?  200 PRO B N   1 
ATOM   5804 C CA  . PRO B 1 200 ? 128.817 156.243 168.621 1.00 71.59  ?  200 PRO B CA  1 
ATOM   5805 C C   . PRO B 1 200 ? 127.895 155.467 169.546 1.00 74.26  ?  200 PRO B C   1 
ATOM   5806 O O   . PRO B 1 200 ? 128.158 155.422 170.754 1.00 74.51  ?  200 PRO B O   1 
ATOM   5807 C CB  . PRO B 1 200 ? 128.401 157.718 168.534 1.00 72.33  ?  200 PRO B CB  1 
ATOM   5808 C CG  . PRO B 1 200 ? 128.686 158.114 167.142 1.00 72.77  ?  200 PRO B CG  1 
ATOM   5809 C CD  . PRO B 1 200 ? 128.391 156.903 166.323 1.00 77.76  ?  200 PRO B CD  1 
ATOM   5810 N N   . LEU B 1 201 ? 126.821 154.865 169.030 1.00 77.98  ?  201 LEU B N   1 
ATOM   5811 C CA  . LEU B 1 201 ? 125.897 154.134 169.894 1.00 81.47  ?  201 LEU B CA  1 
ATOM   5812 C C   . LEU B 1 201 ? 126.553 152.898 170.497 1.00 82.36  ?  201 LEU B C   1 
ATOM   5813 O O   . LEU B 1 201 ? 126.320 152.573 171.668 1.00 85.21  ?  201 LEU B O   1 
ATOM   5814 C CB  . LEU B 1 201 ? 124.638 153.752 169.116 1.00 81.56  ?  201 LEU B CB  1 
ATOM   5815 C CG  . LEU B 1 201 ? 123.454 154.725 169.156 1.00 84.08  ?  201 LEU B CG  1 
ATOM   5816 C CD1 . LEU B 1 201 ? 123.906 156.178 169.121 1.00 76.89  ?  201 LEU B CD1 1 
ATOM   5817 C CD2 . LEU B 1 201 ? 122.488 154.435 168.018 1.00 84.18  ?  201 LEU B CD2 1 
ATOM   5818 N N   . GLY B 1 202 ? 127.370 152.189 169.715 1.00 73.88  ?  202 GLY B N   1 
ATOM   5819 C CA  . GLY B 1 202 ? 128.086 151.048 170.260 1.00 70.97  ?  202 GLY B CA  1 
ATOM   5820 C C   . GLY B 1 202 ? 129.048 151.443 171.364 1.00 77.26  ?  202 GLY B C   1 
ATOM   5821 O O   . GLY B 1 202 ? 129.151 150.758 172.386 1.00 84.77  ?  202 GLY B O   1 
ATOM   5822 N N   . VAL B 1 203 ? 129.754 152.559 171.180 1.00 75.28  ?  203 VAL B N   1 
ATOM   5823 C CA  . VAL B 1 203 ? 130.668 153.040 172.210 1.00 75.09  ?  203 VAL B CA  1 
ATOM   5824 C C   . VAL B 1 203 ? 129.896 153.471 173.452 1.00 77.15  ?  203 VAL B C   1 
ATOM   5825 O O   . VAL B 1 203 ? 130.343 153.252 174.583 1.00 75.92  ?  203 VAL B O   1 
ATOM   5826 C CB  . VAL B 1 203 ? 131.540 154.182 171.656 1.00 71.72  ?  203 VAL B CB  1 
ATOM   5827 C CG1 . VAL B 1 203 ? 132.473 154.700 172.728 1.00 72.70  ?  203 VAL B CG1 1 
ATOM   5828 C CG2 . VAL B 1 203 ? 132.330 153.708 170.450 1.00 71.02  ?  203 VAL B CG2 1 
ATOM   5829 N N   . VAL B 1 204 ? 128.726 154.087 173.264 1.00 79.00  ?  204 VAL B N   1 
ATOM   5830 C CA  . VAL B 1 204 ? 127.895 154.473 174.402 1.00 76.47  ?  204 VAL B CA  1 
ATOM   5831 C C   . VAL B 1 204 ? 127.450 153.240 175.179 1.00 78.34  ?  204 VAL B C   1 
ATOM   5832 O O   . VAL B 1 204 ? 127.489 153.219 176.415 1.00 81.76  ?  204 VAL B O   1 
ATOM   5833 C CB  . VAL B 1 204 ? 126.691 155.307 173.925 1.00 74.85  ?  204 VAL B CB  1 
ATOM   5834 C CG1 . VAL B 1 204 ? 125.591 155.312 174.973 1.00 73.62  ?  204 VAL B CG1 1 
ATOM   5835 C CG2 . VAL B 1 204 ? 127.123 156.726 173.600 1.00 77.12  ?  204 VAL B CG2 1 
ATOM   5836 N N   . VAL B 1 205 ? 127.021 152.196 174.467 1.00 81.60  ?  205 VAL B N   1 
ATOM   5837 C CA  . VAL B 1 205 ? 126.603 150.961 175.126 1.00 79.31  ?  205 VAL B CA  1 
ATOM   5838 C C   . VAL B 1 205 ? 127.770 150.340 175.883 1.00 81.86  ?  205 VAL B C   1 
ATOM   5839 O O   . VAL B 1 205 ? 127.617 149.874 177.018 1.00 85.15  ?  205 VAL B O   1 
ATOM   5840 C CB  . VAL B 1 205 ? 126.008 149.981 174.096 1.00 80.84  ?  205 VAL B CB  1 
ATOM   5841 C CG1 . VAL B 1 205 ? 125.830 148.604 174.711 1.00 80.74  ?  205 VAL B CG1 1 
ATOM   5842 C CG2 . VAL B 1 205 ? 124.683 150.505 173.570 1.00 80.64  ?  205 VAL B CG2 1 
ATOM   5843 N N   . TYR B 1 206 ? 128.953 150.326 175.267 1.00 80.76  ?  206 TYR B N   1 
ATOM   5844 C CA  . TYR B 1 206 ? 130.131 149.770 175.926 1.00 81.34  ?  206 TYR B CA  1 
ATOM   5845 C C   . TYR B 1 206 ? 130.493 150.556 177.182 1.00 84.69  ?  206 TYR B C   1 
ATOM   5846 O O   . TYR B 1 206 ? 130.860 149.969 178.206 1.00 82.31  ?  206 TYR B O   1 
ATOM   5847 C CB  . TYR B 1 206 ? 131.304 149.747 174.947 1.00 80.37  ?  206 TYR B CB  1 
ATOM   5848 C CG  . TYR B 1 206 ? 132.627 149.363 175.562 1.00 81.79  ?  206 TYR B CG  1 
ATOM   5849 C CD1 . TYR B 1 206 ? 132.832 148.093 176.079 1.00 85.20  ?  206 TYR B CD1 1 
ATOM   5850 C CD2 . TYR B 1 206 ? 133.674 150.271 175.623 1.00 84.67  ?  206 TYR B CD2 1 
ATOM   5851 C CE1 . TYR B 1 206 ? 134.043 147.738 176.640 1.00 87.30  ?  206 TYR B CE1 1 
ATOM   5852 C CE2 . TYR B 1 206 ? 134.887 149.925 176.181 1.00 87.15  ?  206 TYR B CE2 1 
ATOM   5853 C CZ  . TYR B 1 206 ? 135.066 148.659 176.688 1.00 85.65  ?  206 TYR B CZ  1 
ATOM   5854 O OH  . TYR B 1 206 ? 136.274 148.312 177.246 1.00 81.41  ?  206 TYR B OH  1 
ATOM   5855 N N   . THR B 1 207 ? 130.396 151.887 177.123 1.00 86.70  ?  207 THR B N   1 
ATOM   5856 C CA  . THR B 1 207 ? 130.803 152.716 178.255 1.00 82.63  ?  207 THR B CA  1 
ATOM   5857 C C   . THR B 1 207 ? 129.790 152.649 179.394 1.00 81.20  ?  207 THR B C   1 
ATOM   5858 O O   . THR B 1 207 ? 130.175 152.616 180.569 1.00 81.08  ?  207 THR B O   1 
ATOM   5859 C CB  . THR B 1 207 ? 131.013 154.160 177.788 1.00 80.85  ?  207 THR B CB  1 
ATOM   5860 O OG1 . THR B 1 207 ? 132.049 154.195 176.802 1.00 85.91  ?  207 THR B OG1 1 
ATOM   5861 C CG2 . THR B 1 207 ? 131.404 155.069 178.944 1.00 79.73  ?  207 THR B CG2 1 
ATOM   5862 N N   . LEU B 1 208 ? 128.494 152.617 179.070 1.00 84.80  ?  208 LEU B N   1 
ATOM   5863 C CA  . LEU B 1 208 ? 127.472 152.573 180.113 1.00 84.48  ?  208 LEU B CA  1 
ATOM   5864 C C   . LEU B 1 208 ? 127.567 151.298 180.940 1.00 90.52  ?  208 LEU B C   1 
ATOM   5865 O O   . LEU B 1 208 ? 127.316 151.322 182.150 1.00 89.81  ?  208 LEU B O   1 
ATOM   5866 C CB  . LEU B 1 208 ? 126.081 152.705 179.492 1.00 82.84  ?  208 LEU B CB  1 
ATOM   5867 C CG  . LEU B 1 208 ? 125.608 154.137 179.240 1.00 83.56  ?  208 LEU B CG  1 
ATOM   5868 C CD1 . LEU B 1 208 ? 124.196 154.148 178.682 1.00 86.23  ?  208 LEU B CD1 1 
ATOM   5869 C CD2 . LEU B 1 208 ? 125.690 154.956 180.516 1.00 82.43  ?  208 LEU B CD2 1 
ATOM   5870 N N   . ALA B 1 209 ? 127.930 150.185 180.312 1.00 98.15  ?  209 ALA B N   1 
ATOM   5871 C CA  . ALA B 1 209 ? 128.206 148.945 181.023 1.00 95.72  ?  209 ALA B CA  1 
ATOM   5872 C C   . ALA B 1 209 ? 129.629 149.024 181.570 1.00 97.20  ?  209 ALA B C   1 
ATOM   5873 O O   . ALA B 1 209 ? 130.260 150.086 181.572 1.00 100.63 ?  209 ALA B O   1 
ATOM   5874 C CB  . ALA B 1 209 ? 128.049 147.749 180.088 1.00 91.67  ?  209 ALA B CB  1 
ATOM   5875 N N   . GLY B 1 210 ? 130.141 147.909 182.081 1.00 101.01 ?  210 GLY B N   1 
ATOM   5876 C CA  . GLY B 1 210 ? 131.526 147.858 182.506 1.00 101.62 ?  210 GLY B CA  1 
ATOM   5877 C C   . GLY B 1 210 ? 132.481 148.441 181.485 1.00 103.83 ?  210 GLY B C   1 
ATOM   5878 O O   . GLY B 1 210 ? 132.334 148.199 180.283 1.00 104.06 ?  210 GLY B O   1 
ATOM   5879 N N   . GLY B 1 211 ? 133.463 149.210 181.945 1.00 105.20 ?  211 GLY B N   1 
ATOM   5880 C CA  . GLY B 1 211 ? 134.315 149.952 181.037 1.00 104.98 ?  211 GLY B CA  1 
ATOM   5881 C C   . GLY B 1 211 ? 134.725 151.312 181.563 1.00 107.84 ?  211 GLY B C   1 
ATOM   5882 O O   . GLY B 1 211 ? 135.464 152.042 180.896 1.00 105.94 ?  211 GLY B O   1 
ATOM   5883 N N   . LEU B 1 212 ? 134.250 151.667 182.758 1.00 113.34 ?  212 LEU B N   1 
ATOM   5884 C CA  . LEU B 1 212 ? 134.740 152.851 183.455 1.00 112.03 ?  212 LEU B CA  1 
ATOM   5885 C C   . LEU B 1 212 ? 136.140 152.571 183.983 1.00 113.25 ?  212 LEU B C   1 
ATOM   5886 O O   . LEU B 1 212 ? 136.347 152.484 185.198 1.00 111.17 ?  212 LEU B O   1 
ATOM   5887 C CB  . LEU B 1 212 ? 133.798 153.234 184.598 1.00 110.67 ?  212 LEU B CB  1 
ATOM   5888 C CG  . LEU B 1 212 ? 132.777 154.341 184.337 1.00 110.06 ?  212 LEU B CG  1 
ATOM   5889 C CD1 . LEU B 1 212 ? 131.590 154.195 185.274 1.00 109.58 ?  212 LEU B CD1 1 
ATOM   5890 C CD2 . LEU B 1 212 ? 133.424 155.703 184.506 1.00 110.24 ?  212 LEU B CD2 1 
ATOM   5891 N N   . LYS B 1 213 ? 137.096 152.417 183.065 1.00 112.90 ?  213 LYS B N   1 
ATOM   5892 C CA  . LYS B 1 213 ? 138.430 151.852 183.262 1.00 108.26 ?  213 LYS B CA  1 
ATOM   5893 C C   . LYS B 1 213 ? 138.371 150.359 183.556 1.00 109.70 ?  213 LYS B C   1 
ATOM   5894 O O   . LYS B 1 213 ? 139.426 149.718 183.635 1.00 110.89 ?  213 LYS B O   1 
ATOM   5895 C CB  . LYS B 1 213 ? 139.227 152.560 184.368 1.00 110.59 ?  213 LYS B CB  1 
ATOM   5896 C CG  . LYS B 1 213 ? 139.612 153.991 184.031 1.00 111.58 ?  213 LYS B CG  1 
ATOM   5897 C CD  . LYS B 1 213 ? 141.084 154.249 184.309 1.00 111.53 ?  213 LYS B CD  1 
ATOM   5898 C CE  . LYS B 1 213 ? 141.482 155.666 183.924 1.00 110.50 ?  213 LYS B CE  1 
ATOM   5899 N NZ  . LYS B 1 213 ? 141.145 155.976 182.506 1.00 110.49 1  213 LYS B NZ  1 
ATOM   5900 N N   . ALA B 1 214 ? 137.172 149.784 183.694 1.00 112.73 ?  214 ALA B N   1 
ATOM   5901 C CA  . ALA B 1 214 ? 136.943 148.352 183.861 1.00 113.78 ?  214 ALA B CA  1 
ATOM   5902 C C   . ALA B 1 214 ? 138.014 147.867 184.827 1.00 114.75 ?  214 ALA B C   1 
ATOM   5903 O O   . ALA B 1 214 ? 138.123 148.362 185.954 1.00 115.04 ?  214 ALA B O   1 
ATOM   5904 C CB  . ALA B 1 214 ? 137.059 147.640 182.511 1.00 112.55 ?  214 ALA B CB  1 
ATOM   5905 N N   . THR B 1 215 ? 138.807 146.895 184.387 1.00 117.27 ?  215 THR B N   1 
ATOM   5906 C CA  . THR B 1 215 ? 139.876 146.323 185.190 1.00 118.39 ?  215 THR B CA  1 
ATOM   5907 C C   . THR B 1 215 ? 141.229 146.449 184.502 1.00 118.25 ?  215 THR B C   1 
ATOM   5908 O O   . THR B 1 215 ? 141.410 147.254 183.583 1.00 113.28 ?  215 THR B O   1 
ATOM   5909 C CB  . THR B 1 215 ? 139.483 144.859 185.432 1.00 118.19 ?  215 THR B CB  1 
ATOM   5910 O OG1 . THR B 1 215 ? 140.572 144.166 186.056 1.00 118.09 ?  215 THR B OG1 1 
ATOM   5911 C CG2 . THR B 1 215 ? 139.141 144.176 184.117 1.00 115.93 ?  215 THR B CG2 1 
ATOM   5912 N N   . PHE B 1 216 ? 142.189 145.651 184.955 1.00 115.62 ?  216 PHE B N   1 
ATOM   5913 C CA  . PHE B 1 216 ? 143.527 145.641 184.382 1.00 113.65 ?  216 PHE B CA  1 
ATOM   5914 C C   . PHE B 1 216 ? 143.694 144.598 183.283 1.00 115.15 ?  216 PHE B C   1 
ATOM   5915 O O   . PHE B 1 216 ? 144.798 144.459 182.747 1.00 116.66 ?  216 PHE B O   1 
ATOM   5916 C CB  . PHE B 1 216 ? 144.562 145.401 185.484 1.00 115.40 ?  216 PHE B CB  1 
ATOM   5917 C CG  . PHE B 1 216 ? 145.059 146.661 186.135 1.00 119.26 ?  216 PHE B CG  1 
ATOM   5918 C CD1 . PHE B 1 216 ? 145.970 147.478 185.488 1.00 117.17 ?  216 PHE B CD1 1 
ATOM   5919 C CD2 . PHE B 1 216 ? 144.616 147.028 187.394 1.00 117.42 ?  216 PHE B CD2 1 
ATOM   5920 C CE1 . PHE B 1 216 ? 146.429 148.637 186.083 1.00 113.52 ?  216 PHE B CE1 1 
ATOM   5921 C CE2 . PHE B 1 216 ? 145.072 148.187 187.995 1.00 115.37 ?  216 PHE B CE2 1 
ATOM   5922 C CZ  . PHE B 1 216 ? 145.979 148.992 187.338 1.00 114.54 ?  216 PHE B CZ  1 
ATOM   5923 N N   . LEU B 1 217 ? 142.636 143.865 182.937 1.00 109.34 ?  217 LEU B N   1 
ATOM   5924 C CA  . LEU B 1 217 ? 142.713 142.804 181.940 1.00 109.36 ?  217 LEU B CA  1 
ATOM   5925 C C   . LEU B 1 217 ? 142.225 143.229 180.562 1.00 110.96 ?  217 LEU B C   1 
ATOM   5926 O O   . LEU B 1 217 ? 142.701 142.689 179.555 1.00 113.62 ?  217 LEU B O   1 
ATOM   5927 C CB  . LEU B 1 217 ? 141.904 141.588 182.402 1.00 109.32 ?  217 LEU B CB  1 
ATOM   5928 C CG  . LEU B 1 217 ? 142.587 140.672 183.418 1.00 112.01 ?  217 LEU B CG  1 
ATOM   5929 C CD1 . LEU B 1 217 ? 141.606 140.239 184.496 1.00 111.01 ?  217 LEU B CD1 1 
ATOM   5930 C CD2 . LEU B 1 217 ? 143.194 139.462 182.726 1.00 110.21 ?  217 LEU B CD2 1 
ATOM   5931 N N   . ALA B 1 218 ? 141.287 144.177 180.492 1.00 101.23 ?  218 ALA B N   1 
ATOM   5932 C CA  . ALA B 1 218 ? 140.814 144.654 179.197 1.00 101.18 ?  218 ALA B CA  1 
ATOM   5933 C C   . ALA B 1 218 ? 141.944 145.296 178.404 1.00 101.85 ?  218 ALA B C   1 
ATOM   5934 O O   . ALA B 1 218 ? 142.047 145.104 177.186 1.00 105.63 ?  218 ALA B O   1 
ATOM   5935 C CB  . ALA B 1 218 ? 139.661 145.639 179.391 1.00 98.18  ?  218 ALA B CB  1 
ATOM   5936 N N   . SER B 1 219 ? 142.802 146.063 179.081 1.00 94.72  ?  219 SER B N   1 
ATOM   5937 C CA  . SER B 1 219 ? 143.964 146.640 178.415 1.00 95.25  ?  219 SER B CA  1 
ATOM   5938 C C   . SER B 1 219 ? 144.893 145.552 177.895 1.00 96.44  ?  219 SER B C   1 
ATOM   5939 O O   . SER B 1 219 ? 145.442 145.668 176.793 1.00 97.85  ?  219 SER B O   1 
ATOM   5940 C CB  . SER B 1 219 ? 144.708 147.570 179.372 1.00 97.20  ?  219 SER B CB  1 
ATOM   5941 O OG  . SER B 1 219 ? 143.823 148.504 179.965 1.00 99.29  ?  219 SER B OG  1 
ATOM   5942 N N   . TYR B 1 220 ? 145.080 144.485 178.676 1.00 90.68  ?  220 TYR B N   1 
ATOM   5943 C CA  . TYR B 1 220 ? 145.916 143.376 178.227 1.00 95.58  ?  220 TYR B CA  1 
ATOM   5944 C C   . TYR B 1 220 ? 145.345 142.724 176.972 1.00 97.03  ?  220 TYR B C   1 
ATOM   5945 O O   . TYR B 1 220 ? 146.084 142.436 176.023 1.00 96.45  ?  220 TYR B O   1 
ATOM   5946 C CB  . TYR B 1 220 ? 146.067 142.349 179.349 1.00 92.08  ?  220 TYR B CB  1 
ATOM   5947 C CG  . TYR B 1 220 ? 146.997 141.205 179.013 1.00 97.53  ?  220 TYR B CG  1 
ATOM   5948 C CD1 . TYR B 1 220 ? 148.371 141.336 179.158 1.00 96.71  ?  220 TYR B CD1 1 
ATOM   5949 C CD2 . TYR B 1 220 ? 146.501 139.993 178.551 1.00 97.64  ?  220 TYR B CD2 1 
ATOM   5950 C CE1 . TYR B 1 220 ? 149.224 140.295 178.850 1.00 95.65  ?  220 TYR B CE1 1 
ATOM   5951 C CE2 . TYR B 1 220 ? 147.347 138.947 178.241 1.00 94.59  ?  220 TYR B CE2 1 
ATOM   5952 C CZ  . TYR B 1 220 ? 148.707 139.103 178.393 1.00 93.66  ?  220 TYR B CZ  1 
ATOM   5953 O OH  . TYR B 1 220 ? 149.553 138.064 178.085 1.00 93.39  ?  220 TYR B OH  1 
ATOM   5954 N N   . VAL B 1 221 ? 144.031 142.491 176.945 1.00 90.53  ?  221 VAL B N   1 
ATOM   5955 C CA  . VAL B 1 221 ? 143.409 141.875 175.773 1.00 92.27  ?  221 VAL B CA  1 
ATOM   5956 C C   . VAL B 1 221 ? 143.548 142.781 174.554 1.00 94.20  ?  221 VAL B C   1 
ATOM   5957 O O   . VAL B 1 221 ? 143.879 142.322 173.449 1.00 96.13  ?  221 VAL B O   1 
ATOM   5958 C CB  . VAL B 1 221 ? 141.935 141.542 176.067 1.00 92.56  ?  221 VAL B CB  1 
ATOM   5959 C CG1 . VAL B 1 221 ? 141.253 141.000 174.824 1.00 93.18  ?  221 VAL B CG1 1 
ATOM   5960 C CG2 . VAL B 1 221 ? 141.835 140.545 177.210 1.00 88.88  ?  221 VAL B CG2 1 
ATOM   5961 N N   . HIS B 1 222 ? 143.296 144.079 174.736 1.00 88.30  ?  222 HIS B N   1 
ATOM   5962 C CA  . HIS B 1 222 ? 143.408 145.030 173.635 1.00 83.44  ?  222 HIS B CA  1 
ATOM   5963 C C   . HIS B 1 222 ? 144.826 145.053 173.075 1.00 86.31  ?  222 HIS B C   1 
ATOM   5964 O O   . HIS B 1 222 ? 145.029 144.987 171.854 1.00 91.55  ?  222 HIS B O   1 
ATOM   5965 C CB  . HIS B 1 222 ? 142.980 146.417 174.122 1.00 85.34  ?  222 HIS B CB  1 
ATOM   5966 C CG  . HIS B 1 222 ? 143.366 147.536 173.205 1.00 89.19  ?  222 HIS B CG  1 
ATOM   5967 N ND1 . HIS B 1 222 ? 144.596 148.155 173.261 1.00 95.35  ?  222 HIS B ND1 1 
ATOM   5968 C CD2 . HIS B 1 222 ? 142.677 148.160 172.220 1.00 88.10  ?  222 HIS B CD2 1 
ATOM   5969 C CE1 . HIS B 1 222 ? 144.652 149.105 172.344 1.00 90.08  ?  222 HIS B CE1 1 
ATOM   5970 N NE2 . HIS B 1 222 ? 143.501 149.128 171.698 1.00 89.78  ?  222 HIS B NE2 1 
ATOM   5971 N N   . SER B 1 223 ? 145.824 145.123 173.961 1.00 81.58  ?  223 SER B N   1 
ATOM   5972 C CA  . SER B 1 223 ? 147.213 145.149 173.519 1.00 84.57  ?  223 SER B CA  1 
ATOM   5973 C C   . SER B 1 223 ? 147.595 143.858 172.809 1.00 87.20  ?  223 SER B C   1 
ATOM   5974 O O   . SER B 1 223 ? 148.303 143.889 171.795 1.00 94.38  ?  223 SER B O   1 
ATOM   5975 C CB  . SER B 1 223 ? 148.137 145.399 174.710 1.00 85.21  ?  223 SER B CB  1 
ATOM   5976 O OG  . SER B 1 223 ? 147.597 146.379 175.577 1.00 88.03  ?  223 SER B OG  1 
ATOM   5977 N N   . VAL B 1 224 ? 147.140 142.713 173.323 1.00 78.41  ?  224 VAL B N   1 
ATOM   5978 C CA  . VAL B 1 224 ? 147.477 141.436 172.703 1.00 78.10  ?  224 VAL B CA  1 
ATOM   5979 C C   . VAL B 1 224 ? 146.921 141.372 171.286 1.00 79.56  ?  224 VAL B C   1 
ATOM   5980 O O   . VAL B 1 224 ? 147.625 140.991 170.341 1.00 83.64  ?  224 VAL B O   1 
ATOM   5981 C CB  . VAL B 1 224 ? 146.967 140.267 173.566 1.00 76.96  ?  224 VAL B CB  1 
ATOM   5982 C CG1 . VAL B 1 224 ? 146.801 139.011 172.726 1.00 78.34  ?  224 VAL B CG1 1 
ATOM   5983 C CG2 . VAL B 1 224 ? 147.919 140.011 174.720 1.00 80.94  ?  224 VAL B CG2 1 
ATOM   5984 N N   . ILE B 1 225 ? 145.655 141.758 171.113 1.00 75.22  ?  225 ILE B N   1 
ATOM   5985 C CA  . ILE B 1 225 ? 145.046 141.703 169.785 1.00 76.29  ?  225 ILE B CA  1 
ATOM   5986 C C   . ILE B 1 225 ? 145.769 142.646 168.828 1.00 77.39  ?  225 ILE B C   1 
ATOM   5987 O O   . ILE B 1 225 ? 146.106 142.276 167.691 1.00 80.68  ?  225 ILE B O   1 
ATOM   5988 C CB  . ILE B 1 225 ? 143.543 142.023 169.870 1.00 80.73  ?  225 ILE B CB  1 
ATOM   5989 C CG1 . ILE B 1 225 ? 142.804 140.901 170.601 1.00 79.59  ?  225 ILE B CG1 1 
ATOM   5990 C CG2 . ILE B 1 225 ? 142.962 142.230 168.482 1.00 76.56  ?  225 ILE B CG2 1 
ATOM   5991 C CD1 . ILE B 1 225 ? 141.345 141.192 170.853 1.00 78.39  ?  225 ILE B CD1 1 
ATOM   5992 N N   . VAL B 1 226 ? 146.037 143.875 169.283 1.00 70.22  ?  226 VAL B N   1 
ATOM   5993 C CA  . VAL B 1 226 ? 146.683 144.860 168.421 1.00 67.41  ?  226 VAL B CA  1 
ATOM   5994 C C   . VAL B 1 226 ? 148.063 144.377 167.992 1.00 73.05  ?  226 VAL B C   1 
ATOM   5995 O O   . VAL B 1 226 ? 148.429 144.468 166.813 1.00 81.34  ?  226 VAL B O   1 
ATOM   5996 C CB  . VAL B 1 226 ? 146.750 146.225 169.130 1.00 74.12  ?  226 VAL B CB  1 
ATOM   5997 C CG1 . VAL B 1 226 ? 147.733 147.147 168.424 1.00 70.83  ?  226 VAL B CG1 1 
ATOM   5998 C CG2 . VAL B 1 226 ? 145.370 146.857 169.188 1.00 76.00  ?  226 VAL B CG2 1 
ATOM   5999 N N   . HIS B 1 227 ? 148.842 143.834 168.931 1.00 70.26  ?  227 HIS B N   1 
ATOM   6000 C CA  . HIS B 1 227 ? 150.203 143.431 168.599 1.00 64.66  ?  227 HIS B CA  1 
ATOM   6001 C C   . HIS B 1 227 ? 150.236 142.165 167.751 1.00 73.33  ?  227 HIS B C   1 
ATOM   6002 O O   . HIS B 1 227 ? 151.121 142.021 166.901 1.00 75.05  ?  227 HIS B O   1 
ATOM   6003 C CB  . HIS B 1 227 ? 151.020 143.254 169.875 1.00 64.83  ?  227 HIS B CB  1 
ATOM   6004 C CG  . HIS B 1 227 ? 151.645 144.523 170.364 1.00 75.92  ?  227 HIS B CG  1 
ATOM   6005 N ND1 . HIS B 1 227 ? 151.032 145.351 171.278 1.00 74.78  ?  227 HIS B ND1 1 
ATOM   6006 C CD2 . HIS B 1 227 ? 152.822 145.114 170.051 1.00 76.99  ?  227 HIS B CD2 1 
ATOM   6007 C CE1 . HIS B 1 227 ? 151.807 146.393 171.515 1.00 76.10  ?  227 HIS B CE1 1 
ATOM   6008 N NE2 . HIS B 1 227 ? 152.900 146.274 170.783 1.00 69.49  ?  227 HIS B NE2 1 
ATOM   6009 N N   . VAL B 1 228 ? 149.283 141.249 167.940 1.00 69.24  ?  228 VAL B N   1 
ATOM   6010 C CA  . VAL B 1 228 ? 149.204 140.082 167.064 1.00 64.42  ?  228 VAL B CA  1 
ATOM   6011 C C   . VAL B 1 228 ? 148.922 140.519 165.632 1.00 67.54  ?  228 VAL B C   1 
ATOM   6012 O O   . VAL B 1 228 ? 149.576 140.065 164.680 1.00 76.01  ?  228 VAL B O   1 
ATOM   6013 C CB  . VAL B 1 228 ? 148.138 139.097 167.577 1.00 72.34  ?  228 VAL B CB  1 
ATOM   6014 C CG1 . VAL B 1 228 ? 147.649 138.202 166.450 1.00 69.85  ?  228 VAL B CG1 1 
ATOM   6015 C CG2 . VAL B 1 228 ? 148.695 138.264 168.719 1.00 73.23  ?  228 VAL B CG2 1 
ATOM   6016 N N   . ALA B 1 229 ? 147.950 141.423 165.458 1.00 68.05  ?  229 ALA B N   1 
ATOM   6017 C CA  . ALA B 1 229 ? 147.648 141.919 164.118 1.00 66.15  ?  229 ALA B CA  1 
ATOM   6018 C C   . ALA B 1 229 ? 148.851 142.630 163.509 1.00 62.07  ?  229 ALA B C   1 
ATOM   6019 O O   . ALA B 1 229 ? 149.162 142.439 162.325 1.00 65.52  ?  229 ALA B O   1 
ATOM   6020 C CB  . ALA B 1 229 ? 146.437 142.850 164.163 1.00 66.45  ?  229 ALA B CB  1 
ATOM   6021 N N   . LEU B 1 230 ? 149.542 143.449 164.306 1.00 57.42  ?  230 LEU B N   1 
ATOM   6022 C CA  . LEU B 1 230 ? 150.717 144.158 163.811 1.00 59.42  ?  230 LEU B CA  1 
ATOM   6023 C C   . LEU B 1 230 ? 151.804 143.190 163.362 1.00 62.56  ?  230 LEU B C   1 
ATOM   6024 O O   . LEU B 1 230 ? 152.409 143.377 162.300 1.00 71.97  ?  230 LEU B O   1 
ATOM   6025 C CB  . LEU B 1 230 ? 151.250 145.098 164.892 1.00 65.96  ?  230 LEU B CB  1 
ATOM   6026 C CG  . LEU B 1 230 ? 152.718 145.523 164.802 1.00 65.35  ?  230 LEU B CG  1 
ATOM   6027 C CD1 . LEU B 1 230 ? 152.926 146.512 163.668 1.00 67.16  ?  230 LEU B CD1 1 
ATOM   6028 C CD2 . LEU B 1 230 ? 153.188 146.111 166.120 1.00 63.01  ?  230 LEU B CD2 1 
ATOM   6029 N N   . VAL B 1 231 ? 152.068 142.150 164.158 1.00 66.48  ?  231 VAL B N   1 
ATOM   6030 C CA  . VAL B 1 231 ? 153.110 141.186 163.810 1.00 66.83  ?  231 VAL B CA  1 
ATOM   6031 C C   . VAL B 1 231 ? 152.759 140.461 162.517 1.00 67.63  ?  231 VAL B C   1 
ATOM   6032 O O   . VAL B 1 231 ? 153.611 140.286 161.634 1.00 63.64  ?  231 VAL B O   1 
ATOM   6033 C CB  . VAL B 1 231 ? 153.336 140.201 164.974 1.00 63.11  ?  231 VAL B CB  1 
ATOM   6034 C CG1 . VAL B 1 231 ? 153.832 138.860 164.462 1.00 59.50  ?  231 VAL B CG1 1 
ATOM   6035 C CG2 . VAL B 1 231 ? 154.317 140.783 165.974 1.00 66.09  ?  231 VAL B CG2 1 
ATOM   6036 N N   . VAL B 1 232 ? 151.500 140.033 162.378 1.00 69.20  ?  232 VAL B N   1 
ATOM   6037 C CA  . VAL B 1 232 ? 151.097 139.325 161.164 1.00 65.99  ?  232 VAL B CA  1 
ATOM   6038 C C   . VAL B 1 232 ? 151.257 140.226 159.944 1.00 69.25  ?  232 VAL B C   1 
ATOM   6039 O O   . VAL B 1 232 ? 151.808 139.815 158.913 1.00 71.00  ?  232 VAL B O   1 
ATOM   6040 C CB  . VAL B 1 232 ? 149.655 138.802 161.296 1.00 65.31  ?  232 VAL B CB  1 
ATOM   6041 C CG1 . VAL B 1 232 ? 149.178 138.229 159.974 1.00 59.90  ?  232 VAL B CG1 1 
ATOM   6042 C CG2 . VAL B 1 232 ? 149.574 137.750 162.386 1.00 63.18  ?  232 VAL B CG2 1 
ATOM   6043 N N   . PHE B 1 233 ? 150.801 141.477 160.012 1.00 75.14  ?  233 PHE B N   1 
ATOM   6044 C CA  . PHE B 1 233 ? 150.890 142.371 158.826 1.00 65.95  ?  233 PHE B CA  1 
ATOM   6045 C C   . PHE B 1 233 ? 152.363 142.648 158.514 1.00 64.93  ?  233 PHE B C   1 
ATOM   6046 O O   . PHE B 1 233 ? 152.722 142.653 157.334 1.00 66.63  ?  233 PHE B O   1 
ATOM   6047 C CB  . PHE B 1 233 ? 150.127 143.680 159.023 1.00 63.42  ?  233 PHE B CB  1 
ATOM   6048 C CG  . PHE B 1 233 ? 148.663 143.612 158.672 1.00 69.64  ?  233 PHE B CG  1 
ATOM   6049 C CD1 . PHE B 1 233 ? 148.242 143.000 157.504 1.00 66.31  ?  233 PHE B CD1 1 
ATOM   6050 C CD2 . PHE B 1 233 ? 147.706 144.156 159.513 1.00 60.97  ?  233 PHE B CD2 1 
ATOM   6051 C CE1 . PHE B 1 233 ? 146.896 142.935 157.182 1.00 62.93  ?  233 PHE B CE1 1 
ATOM   6052 C CE2 . PHE B 1 233 ? 146.360 144.090 159.192 1.00 62.01  ?  233 PHE B CE2 1 
ATOM   6053 C CZ  . PHE B 1 233 ? 145.959 143.481 158.027 1.00 66.47  ?  233 PHE B CZ  1 
ATOM   6054 N N   . VAL B 1 234 ? 153.187 142.871 159.542 1.00 69.08  ?  234 VAL B N   1 
ATOM   6055 C CA  . VAL B 1 234 ? 154.586 143.179 159.260 1.00 67.34  ?  234 VAL B CA  1 
ATOM   6056 C C   . VAL B 1 234 ? 155.271 141.993 158.591 1.00 69.23  ?  234 VAL B C   1 
ATOM   6057 O O   . VAL B 1 234 ? 155.995 142.153 157.602 1.00 60.94  ?  234 VAL B O   1 
ATOM   6058 C CB  . VAL B 1 234 ? 155.317 143.603 160.546 1.00 60.67  ?  234 VAL B CB  1 
ATOM   6059 C CG1 . VAL B 1 234 ? 156.821 143.579 160.334 1.00 58.46  ?  234 VAL B CG1 1 
ATOM   6060 C CG2 . VAL B 1 234 ? 154.868 144.985 160.970 1.00 65.84  ?  234 VAL B CG2 1 
ATOM   6061 N N   . PHE B 1 235 ? 155.050 140.784 159.113 1.00 76.71  ?  235 PHE B N   1 
ATOM   6062 C CA  . PHE B 1 235 ? 155.735 139.620 158.562 1.00 72.52  ?  235 PHE B CA  1 
ATOM   6063 C C   . PHE B 1 235 ? 155.160 139.162 157.229 1.00 69.64  ?  235 PHE B C   1 
ATOM   6064 O O   . PHE B 1 235 ? 155.830 138.414 156.511 1.00 65.96  ?  235 PHE B O   1 
ATOM   6065 C CB  . PHE B 1 235 ? 155.708 138.466 159.565 1.00 64.98  ?  235 PHE B CB  1 
ATOM   6066 C CG  . PHE B 1 235 ? 156.930 138.397 160.432 1.00 67.16  ?  235 PHE B CG  1 
ATOM   6067 C CD1 . PHE B 1 235 ? 158.046 137.694 160.019 1.00 70.29  ?  235 PHE B CD1 1 
ATOM   6068 C CD2 . PHE B 1 235 ? 156.969 139.048 161.652 1.00 71.03  ?  235 PHE B CD2 1 
ATOM   6069 C CE1 . PHE B 1 235 ? 159.175 137.633 160.810 1.00 70.75  ?  235 PHE B CE1 1 
ATOM   6070 C CE2 . PHE B 1 235 ? 158.097 138.991 162.447 1.00 69.91  ?  235 PHE B CE2 1 
ATOM   6071 C CZ  . PHE B 1 235 ? 159.200 138.282 162.025 1.00 71.26  ?  235 PHE B CZ  1 
ATOM   6072 N N   . LEU B 1 236 ? 153.944 139.586 156.877 1.00 76.26  ?  236 LEU B N   1 
ATOM   6073 C CA  . LEU B 1 236 ? 153.392 139.201 155.582 1.00 74.34  ?  236 LEU B CA  1 
ATOM   6074 C C   . LEU B 1 236 ? 154.140 139.864 154.429 1.00 72.12  ?  236 LEU B C   1 
ATOM   6075 O O   . LEU B 1 236 ? 154.508 139.199 153.454 1.00 72.65  ?  236 LEU B O   1 
ATOM   6076 C CB  . LEU B 1 236 ? 151.903 139.541 155.523 1.00 71.28  ?  236 LEU B CB  1 
ATOM   6077 C CG  . LEU B 1 236 ? 151.217 139.251 154.187 1.00 72.63  ?  236 LEU B CG  1 
ATOM   6078 C CD1 . LEU B 1 236 ? 151.250 137.765 153.875 1.00 68.65  ?  236 LEU B CD1 1 
ATOM   6079 C CD2 . LEU B 1 236 ? 149.788 139.767 154.197 1.00 79.06  ?  236 LEU B CD2 1 
ATOM   6080 N N   . VAL B 1 237 ? 154.386 141.175 154.524 1.00 72.54  ?  237 VAL B N   1 
ATOM   6081 C CA  . VAL B 1 237 ? 154.859 141.932 153.364 1.00 69.22  ?  237 VAL B CA  1 
ATOM   6082 C C   . VAL B 1 237 ? 156.359 141.842 153.131 1.00 74.49  ?  237 VAL B C   1 
ATOM   6083 O O   . VAL B 1 237 ? 156.828 142.242 152.058 1.00 81.97  ?  237 VAL B O   1 
ATOM   6084 C CB  . VAL B 1 237 ? 154.468 143.419 153.472 1.00 65.90  ?  237 VAL B CB  1 
ATOM   6085 C CG1 . VAL B 1 237 ? 155.070 144.212 152.326 1.00 69.38  ?  237 VAL B CG1 1 
ATOM   6086 C CG2 . VAL B 1 237 ? 152.958 143.585 153.502 1.00 61.59  ?  237 VAL B CG2 1 
ATOM   6087 N N   . TYR B 1 238 ? 157.132 141.331 154.088 1.00 71.78  ?  238 TYR B N   1 
ATOM   6088 C CA  . TYR B 1 238 ? 158.579 141.266 153.937 1.00 62.53  ?  238 TYR B CA  1 
ATOM   6089 C C   . TYR B 1 238 ? 159.133 139.852 153.878 1.00 65.86  ?  238 TYR B C   1 
ATOM   6090 O O   . TYR B 1 238 ? 160.297 139.682 153.500 1.00 69.91  ?  238 TYR B O   1 
ATOM   6091 C CB  . TYR B 1 238 ? 159.271 142.020 155.083 1.00 59.20  ?  238 TYR B CB  1 
ATOM   6092 C CG  . TYR B 1 238 ? 159.274 143.523 154.924 1.00 64.55  ?  238 TYR B CG  1 
ATOM   6093 C CD1 . TYR B 1 238 ? 159.779 144.118 153.778 1.00 61.66  ?  238 TYR B CD1 1 
ATOM   6094 C CD2 . TYR B 1 238 ? 158.774 144.346 155.923 1.00 66.41  ?  238 TYR B CD2 1 
ATOM   6095 C CE1 . TYR B 1 238 ? 159.784 145.490 153.629 1.00 64.12  ?  238 TYR B CE1 1 
ATOM   6096 C CE2 . TYR B 1 238 ? 158.774 145.719 155.782 1.00 66.05  ?  238 TYR B CE2 1 
ATOM   6097 C CZ  . TYR B 1 238 ? 159.280 146.285 154.634 1.00 66.04  ?  238 TYR B CZ  1 
ATOM   6098 O OH  . TYR B 1 238 ? 159.283 147.653 154.492 1.00 63.73  ?  238 TYR B OH  1 
ATOM   6099 N N   . THR B 1 239 ? 158.356 138.844 154.238 1.00 79.96  ?  239 THR B N   1 
ATOM   6100 C CA  . THR B 1 239 ? 158.915 137.498 154.314 1.00 76.62  ?  239 THR B CA  1 
ATOM   6101 C C   . THR B 1 239 ? 158.118 136.456 153.543 1.00 76.81  ?  239 THR B C   1 
ATOM   6102 O O   . THR B 1 239 ? 158.717 135.582 152.911 1.00 73.00  ?  239 THR B O   1 
ATOM   6103 C CB  . THR B 1 239 ? 159.030 137.079 155.792 1.00 71.83  ?  239 THR B CB  1 
ATOM   6104 O OG1 . THR B 1 239 ? 159.924 137.967 156.472 1.00 69.55  ?  239 THR B OG1 1 
ATOM   6105 C CG2 . THR B 1 239 ? 159.556 135.661 155.913 1.00 73.79  ?  239 THR B CG2 1 
ATOM   6106 N N   . SER B 1 240 ? 156.789 136.536 153.553 1.00 80.17  ?  240 SER B N   1 
ATOM   6107 C CA  . SER B 1 240 ? 155.958 135.421 153.119 1.00 80.61  ?  240 SER B CA  1 
ATOM   6108 C C   . SER B 1 240 ? 155.108 135.694 151.888 1.00 82.06  ?  240 SER B C   1 
ATOM   6109 O O   . SER B 1 240 ? 154.763 134.742 151.185 1.00 81.71  ?  240 SER B O   1 
ATOM   6110 C CB  . SER B 1 240 ? 155.028 134.979 154.258 1.00 79.76  ?  240 SER B CB  1 
ATOM   6111 O OG  . SER B 1 240 ? 153.805 134.480 153.747 1.00 85.94  ?  240 SER B OG  1 
ATOM   6112 N N   . SER B 1 241 ? 154.751 136.946 151.610 1.00 88.27  ?  241 SER B N   1 
ATOM   6113 C CA  . SER B 1 241 ? 153.840 137.227 150.508 1.00 87.21  ?  241 SER B CA  1 
ATOM   6114 C C   . SER B 1 241 ? 154.453 136.820 149.173 1.00 87.66  ?  241 SER B C   1 
ATOM   6115 O O   . SER B 1 241 ? 155.660 136.950 148.956 1.00 90.49  ?  241 SER B O   1 
ATOM   6116 C CB  . SER B 1 241 ? 153.474 138.710 150.483 1.00 85.79  ?  241 SER B CB  1 
ATOM   6117 O OG  . SER B 1 241 ? 152.231 138.914 149.837 1.00 87.91  ?  241 SER B OG  1 
ATOM   6118 N N   . LYS B 1 242 ? 153.605 136.314 148.276 1.00 96.60  ?  242 LYS B N   1 
ATOM   6119 C CA  . LYS B 1 242 ? 154.078 135.910 146.957 1.00 93.42  ?  242 LYS B CA  1 
ATOM   6120 C C   . LYS B 1 242 ? 154.412 137.120 146.094 1.00 97.60  ?  242 LYS B C   1 
ATOM   6121 O O   . LYS B 1 242 ? 155.385 137.096 145.330 1.00 100.05 ?  242 LYS B O   1 
ATOM   6122 C CB  . LYS B 1 242 ? 153.028 135.031 146.278 1.00 96.14  ?  242 LYS B CB  1 
ATOM   6123 C CG  . LYS B 1 242 ? 153.153 134.950 144.768 1.00 98.57  ?  242 LYS B CG  1 
ATOM   6124 C CD  . LYS B 1 242 ? 153.819 133.656 144.336 1.00 101.10 ?  242 LYS B CD  1 
ATOM   6125 C CE  . LYS B 1 242 ? 153.742 133.474 142.830 1.00 99.53  ?  242 LYS B CE  1 
ATOM   6126 N NZ  . LYS B 1 242 ? 152.393 133.014 142.396 1.00 99.94  1  242 LYS B NZ  1 
ATOM   6127 N N   . GLU B 1 243 ? 153.619 138.189 146.200 1.00 90.17  ?  243 GLU B N   1 
ATOM   6128 C CA  . GLU B 1 243 ? 153.864 139.384 145.400 1.00 89.76  ?  243 GLU B CA  1 
ATOM   6129 C C   . GLU B 1 243 ? 155.043 140.191 145.933 1.00 91.03  ?  243 GLU B C   1 
ATOM   6130 O O   . GLU B 1 243 ? 155.854 140.698 145.150 1.00 84.70  ?  243 GLU B O   1 
ATOM   6131 C CB  . GLU B 1 243 ? 152.603 140.248 145.355 1.00 86.55  ?  243 GLU B CB  1 
ATOM   6132 C CG  . GLU B 1 243 ? 151.450 139.610 144.600 1.00 91.11  ?  243 GLU B CG  1 
ATOM   6133 C CD  . GLU B 1 243 ? 150.190 140.452 144.631 1.00 93.15  ?  243 GLU B CD  1 
ATOM   6134 O OE1 . GLU B 1 243 ? 150.153 141.439 145.395 1.00 92.67  ?  243 GLU B OE1 1 
ATOM   6135 O OE2 . GLU B 1 243 ? 149.238 140.130 143.891 1.00 91.34  -1 243 GLU B OE2 1 
ATOM   6136 N N   . LEU B 1 244 ? 155.156 140.319 147.258 1.00 87.86  ?  244 LEU B N   1 
ATOM   6137 C CA  . LEU B 1 244 ? 156.221 141.097 147.901 1.00 81.15  ?  244 LEU B CA  1 
ATOM   6138 C C   . LEU B 1 244 ? 156.740 140.270 149.077 1.00 78.26  ?  244 LEU B C   1 
ATOM   6139 O O   . LEU B 1 244 ? 156.206 140.349 150.185 1.00 83.25  ?  244 LEU B O   1 
ATOM   6140 C CB  . LEU B 1 244 ? 155.714 142.458 148.360 1.00 78.94  ?  244 LEU B CB  1 
ATOM   6141 C CG  . LEU B 1 244 ? 155.014 143.372 147.354 1.00 77.93  ?  244 LEU B CG  1 
ATOM   6142 C CD1 . LEU B 1 244 ? 154.435 144.574 148.074 1.00 77.14  ?  244 LEU B CD1 1 
ATOM   6143 C CD2 . LEU B 1 244 ? 155.970 143.811 146.262 1.00 79.10  ?  244 LEU B CD2 1 
ATOM   6144 N N   . GLY B 1 245 ? 157.784 139.483 148.834 1.00 71.57  ?  245 GLY B N   1 
ATOM   6145 C CA  . GLY B 1 245 ? 158.266 138.579 149.857 1.00 76.98  ?  245 GLY B CA  1 
ATOM   6146 C C   . GLY B 1 245 ? 159.666 138.846 150.367 1.00 81.44  ?  245 GLY B C   1 
ATOM   6147 O O   . GLY B 1 245 ? 160.191 138.068 151.167 1.00 83.64  ?  245 GLY B O   1 
ATOM   6148 N N   . SER B 1 246 ? 160.286 139.934 149.919 1.00 73.29  ?  246 SER B N   1 
ATOM   6149 C CA  . SER B 1 246 ? 161.658 140.230 150.300 1.00 62.93  ?  246 SER B CA  1 
ATOM   6150 C C   . SER B 1 246 ? 161.832 141.733 150.436 1.00 67.97  ?  246 SER B C   1 
ATOM   6151 O O   . SER B 1 246 ? 161.110 142.499 149.787 1.00 68.88  ?  246 SER B O   1 
ATOM   6152 C CB  . SER B 1 246 ? 162.652 139.680 149.267 1.00 69.26  ?  246 SER B CB  1 
ATOM   6153 O OG  . SER B 1 246 ? 163.989 139.846 149.703 1.00 79.49  ?  246 SER B OG  1 
ATOM   6154 N N   . PRO B 1 247 ? 162.769 142.186 151.275 1.00 71.07  ?  247 PRO B N   1 
ATOM   6155 C CA  . PRO B 1 247 ? 163.141 143.609 151.266 1.00 65.97  ?  247 PRO B CA  1 
ATOM   6156 C C   . PRO B 1 247 ? 163.865 144.037 150.001 1.00 66.80  ?  247 PRO B C   1 
ATOM   6157 O O   . PRO B 1 247 ? 164.039 145.243 149.789 1.00 62.58  ?  247 PRO B O   1 
ATOM   6158 C CB  . PRO B 1 247 ? 164.051 143.747 152.495 1.00 60.02  ?  247 PRO B CB  1 
ATOM   6159 C CG  . PRO B 1 247 ? 163.731 142.569 153.351 1.00 59.58  ?  247 PRO B CG  1 
ATOM   6160 C CD  . PRO B 1 247 ? 163.372 141.465 152.408 1.00 64.26  ?  247 PRO B CD  1 
ATOM   6161 N N   . SER B 1 248 ? 164.298 143.094 149.165 1.00 67.74  ?  248 SER B N   1 
ATOM   6162 C CA  . SER B 1 248 ? 164.955 143.410 147.905 1.00 63.88  ?  248 SER B CA  1 
ATOM   6163 C C   . SER B 1 248 ? 163.982 143.530 146.741 1.00 67.33  ?  248 SER B C   1 
ATOM   6164 O O   . SER B 1 248 ? 164.395 143.939 145.651 1.00 71.69  ?  248 SER B O   1 
ATOM   6165 C CB  . SER B 1 248 ? 166.006 142.346 147.579 1.00 64.77  ?  248 SER B CB  1 
ATOM   6166 O OG  . SER B 1 248 ? 167.183 142.550 148.340 1.00 74.46  ?  248 SER B OG  1 
ATOM   6167 N N   . VAL B 1 249 ? 162.715 143.180 146.939 1.00 72.08  ?  249 VAL B N   1 
ATOM   6168 C CA  . VAL B 1 249 ? 161.692 143.396 145.921 1.00 64.61  ?  249 VAL B CA  1 
ATOM   6169 C C   . VAL B 1 249 ? 161.036 144.759 146.089 1.00 61.88  ?  249 VAL B C   1 
ATOM   6170 O O   . VAL B 1 249 ? 160.763 145.451 145.105 1.00 74.04  ?  249 VAL B O   1 
ATOM   6171 C CB  . VAL B 1 249 ? 160.652 142.259 145.973 1.00 60.62  ?  249 VAL B CB  1 
ATOM   6172 C CG1 . VAL B 1 249 ? 159.641 142.407 144.849 1.00 59.66  ?  249 VAL B CG1 1 
ATOM   6173 C CG2 . VAL B 1 249 ? 161.339 140.907 145.902 1.00 65.85  ?  249 VAL B CG2 1 
ATOM   6174 N N   . VAL B 1 250 ? 160.787 145.159 147.338 1.00 56.55  ?  250 VAL B N   1 
ATOM   6175 C CA  . VAL B 1 250 ? 160.268 146.495 147.609 1.00 56.93  ?  250 VAL B CA  1 
ATOM   6176 C C   . VAL B 1 250 ? 161.260 147.553 147.148 1.00 64.80  ?  250 VAL B C   1 
ATOM   6177 O O   . VAL B 1 250 ? 160.876 148.571 146.561 1.00 65.41  ?  250 VAL B O   1 
ATOM   6178 C CB  . VAL B 1 250 ? 159.935 146.639 149.106 1.00 63.27  ?  250 VAL B CB  1 
ATOM   6179 C CG1 . VAL B 1 250 ? 159.384 148.023 149.401 1.00 61.25  ?  250 VAL B CG1 1 
ATOM   6180 C CG2 . VAL B 1 250 ? 158.950 145.564 149.535 1.00 58.12  ?  250 VAL B CG2 1 
ATOM   6181 N N   . TYR B 1 251 ? 162.552 147.331 147.407 1.00 71.05  ?  251 TYR B N   1 
ATOM   6182 C CA  . TYR B 1 251 ? 163.573 148.271 146.954 1.00 63.57  ?  251 TYR B CA  1 
ATOM   6183 C C   . TYR B 1 251 ? 163.603 148.367 145.434 1.00 66.39  ?  251 TYR B C   1 
ATOM   6184 O O   . TYR B 1 251 ? 163.710 149.465 144.877 1.00 72.03  ?  251 TYR B O   1 
ATOM   6185 C CB  . TYR B 1 251 ? 164.944 147.854 147.487 1.00 61.81  ?  251 TYR B CB  1 
ATOM   6186 C CG  . TYR B 1 251 ? 166.062 148.801 147.111 1.00 67.28  ?  251 TYR B CG  1 
ATOM   6187 C CD1 . TYR B 1 251 ? 166.358 149.903 147.898 1.00 66.08  ?  251 TYR B CD1 1 
ATOM   6188 C CD2 . TYR B 1 251 ? 166.823 148.591 145.968 1.00 65.44  ?  251 TYR B CD2 1 
ATOM   6189 C CE1 . TYR B 1 251 ? 167.375 150.770 147.559 1.00 63.87  ?  251 TYR B CE1 1 
ATOM   6190 C CE2 . TYR B 1 251 ? 167.841 149.454 145.620 1.00 65.89  ?  251 TYR B CE2 1 
ATOM   6191 C CZ  . TYR B 1 251 ? 168.113 150.541 146.419 1.00 70.71  ?  251 TYR B CZ  1 
ATOM   6192 O OH  . TYR B 1 251 ? 169.128 151.404 146.081 1.00 72.32  ?  251 TYR B OH  1 
ATOM   6193 N N   . ASP B 1 252 ? 163.516 147.228 144.747 1.00 65.52  ?  252 ASP B N   1 
ATOM   6194 C CA  . ASP B 1 252 ? 163.564 147.238 143.290 1.00 61.72  ?  252 ASP B CA  1 
ATOM   6195 C C   . ASP B 1 252 ? 162.333 147.909 142.696 1.00 71.42  ?  252 ASP B C   1 
ATOM   6196 O O   . ASP B 1 252 ? 162.426 148.587 141.667 1.00 74.45  ?  252 ASP B O   1 
ATOM   6197 C CB  . ASP B 1 252 ? 163.703 145.812 142.760 1.00 68.22  ?  252 ASP B CB  1 
ATOM   6198 C CG  . ASP B 1 252 ? 165.145 145.343 142.719 1.00 80.47  ?  252 ASP B CG  1 
ATOM   6199 O OD1 . ASP B 1 252 ? 166.051 146.198 142.805 1.00 76.14  ?  252 ASP B OD1 1 
ATOM   6200 O OD2 . ASP B 1 252 ? 165.371 144.121 142.601 1.00 77.40  -1 252 ASP B OD2 1 
ATOM   6201 N N   . ARG B 1 253 ? 161.170 147.732 143.326 1.00 75.75  ?  253 ARG B N   1 
ATOM   6202 C CA  . ARG B 1 253 ? 159.940 148.289 142.773 1.00 68.21  ?  253 ARG B CA  1 
ATOM   6203 C C   . ARG B 1 253 ? 159.751 149.757 143.132 1.00 68.85  ?  253 ARG B C   1 
ATOM   6204 O O   . ARG B 1 253 ? 159.075 150.484 142.398 1.00 68.00  ?  253 ARG B O   1 
ATOM   6205 C CB  . ARG B 1 253 ? 158.738 147.474 143.249 1.00 58.49  ?  253 ARG B CB  1 
ATOM   6206 C CG  . ARG B 1 253 ? 158.672 146.086 142.646 1.00 65.43  ?  253 ARG B CG  1 
ATOM   6207 C CD  . ARG B 1 253 ? 157.276 145.756 142.163 1.00 68.74  ?  253 ARG B CD  1 
ATOM   6208 N NE  . ARG B 1 253 ? 157.200 144.413 141.603 1.00 72.67  ?  253 ARG B NE  1 
ATOM   6209 C CZ  . ARG B 1 253 ? 156.309 143.501 141.968 1.00 77.01  ?  253 ARG B CZ  1 
ATOM   6210 N NH1 . ARG B 1 253 ? 155.405 143.752 142.899 1.00 73.89  1  253 ARG B NH1 1 
ATOM   6211 N NH2 . ARG B 1 253 ? 156.327 142.307 141.384 1.00 78.45  ?  253 ARG B NH2 1 
ATOM   6212 N N   . LEU B 1 254 ? 160.330 150.212 144.245 1.00 64.03  ?  254 LEU B N   1 
ATOM   6213 C CA  . LEU B 1 254 ? 160.146 151.600 144.656 1.00 60.02  ?  254 LEU B CA  1 
ATOM   6214 C C   . LEU B 1 254 ? 160.958 152.560 143.799 1.00 65.05  ?  254 LEU B C   1 
ATOM   6215 O O   . LEU B 1 254 ? 160.572 153.723 143.642 1.00 74.02  ?  254 LEU B O   1 
ATOM   6216 C CB  . LEU B 1 254 ? 160.516 151.766 146.129 1.00 68.26  ?  254 LEU B CB  1 
ATOM   6217 C CG  . LEU B 1 254 ? 159.391 151.579 147.146 1.00 63.25  ?  254 LEU B CG  1 
ATOM   6218 C CD1 . LEU B 1 254 ? 159.753 152.234 148.463 1.00 60.66  ?  254 LEU B CD1 1 
ATOM   6219 C CD2 . LEU B 1 254 ? 158.095 152.148 146.611 1.00 60.11  ?  254 LEU B CD2 1 
ATOM   6220 N N   . LYS B 1 255 ? 162.078 152.106 143.245 1.00 72.52  ?  255 LYS B N   1 
ATOM   6221 C CA  . LYS B 1 255 ? 162.924 152.955 142.420 1.00 76.91  ?  255 LYS B CA  1 
ATOM   6222 C C   . LYS B 1 255 ? 162.565 152.891 140.942 1.00 76.58  ?  255 LYS B C   1 
ATOM   6223 O O   . LYS B 1 255 ? 163.172 153.607 140.139 1.00 78.03  ?  255 LYS B O   1 
ATOM   6224 C CB  . LYS B 1 255 ? 164.397 152.585 142.618 1.00 70.63  ?  255 LYS B CB  1 
ATOM   6225 C CG  . LYS B 1 255 ? 164.842 151.348 141.869 1.00 76.60  ?  255 LYS B CG  1 
ATOM   6226 C CD  . LYS B 1 255 ? 166.242 150.939 142.288 1.00 78.76  ?  255 LYS B CD  1 
ATOM   6227 C CE  . LYS B 1 255 ? 167.282 151.902 141.745 1.00 78.66  ?  255 LYS B CE  1 
ATOM   6228 N NZ  . LYS B 1 255 ? 167.913 151.392 140.498 1.00 80.10  1  255 LYS B NZ  1 
ATOM   6229 N N   . ASP B 1 256 ? 161.600 152.055 140.563 1.00 84.41  ?  256 ASP B N   1 
ATOM   6230 C CA  . ASP B 1 256 ? 161.070 152.067 139.208 1.00 85.57  ?  256 ASP B CA  1 
ATOM   6231 C C   . ASP B 1 256 ? 159.869 152.986 139.055 1.00 84.94  ?  256 ASP B C   1 
ATOM   6232 O O   . ASP B 1 256 ? 159.522 153.348 137.925 1.00 87.18  ?  256 ASP B O   1 
ATOM   6233 C CB  . ASP B 1 256 ? 160.677 150.650 138.779 1.00 86.15  ?  256 ASP B CB  1 
ATOM   6234 C CG  . ASP B 1 256 ? 161.871 149.729 138.655 1.00 90.29  ?  256 ASP B CG  1 
ATOM   6235 O OD1 . ASP B 1 256 ? 162.997 150.237 138.479 1.00 88.14  ?  256 ASP B OD1 1 
ATOM   6236 O OD2 . ASP B 1 256 ? 161.683 148.497 138.733 1.00 89.90  -1 256 ASP B OD2 1 
ATOM   6237 N N   . MET B 1 257 ? 159.225 153.363 140.160 1.00 82.87  ?  257 MET B N   1 
ATOM   6238 C CA  . MET B 1 257 ? 158.101 154.287 140.107 1.00 79.03  ?  257 MET B CA  1 
ATOM   6239 C C   . MET B 1 257 ? 158.538 155.730 139.901 1.00 83.12  ?  257 MET B C   1 
ATOM   6240 O O   . MET B 1 257 ? 157.748 156.534 139.395 1.00 90.88  ?  257 MET B O   1 
ATOM   6241 C CB  . MET B 1 257 ? 157.274 154.192 141.391 1.00 82.12  ?  257 MET B CB  1 
ATOM   6242 C CG  . MET B 1 257 ? 156.894 152.779 141.791 1.00 86.53  ?  257 MET B CG  1 
ATOM   6243 S SD  . MET B 1 257 ? 155.346 152.234 141.048 1.00 100.25 ?  257 MET B SD  1 
ATOM   6244 C CE  . MET B 1 257 ? 155.552 150.457 141.105 1.00 84.92  ?  257 MET B CE  1 
ATOM   6245 N N   . VAL B 1 258 ? 159.768 156.074 140.276 1.00 81.34  ?  258 VAL B N   1 
ATOM   6246 C CA  . VAL B 1 258 ? 160.232 157.455 140.222 1.00 80.26  ?  258 VAL B CA  1 
ATOM   6247 C C   . VAL B 1 258 ? 161.226 157.628 139.082 1.00 83.88  ?  258 VAL B C   1 
ATOM   6248 O O   . VAL B 1 258 ? 162.077 158.523 139.117 1.00 88.49  ?  258 VAL B O   1 
ATOM   6249 C CB  . VAL B 1 258 ? 160.857 157.880 141.563 1.00 77.96  ?  258 VAL B CB  1 
ATOM   6250 C CG1 . VAL B 1 258 ? 159.796 157.934 142.647 1.00 76.91  ?  258 VAL B CG1 1 
ATOM   6251 C CG2 . VAL B 1 258 ? 161.973 156.928 141.953 1.00 76.65  ?  258 VAL B CG2 1 
ATOM   6252 N N   . ALA B 1 259 ? 161.126 156.776 138.066 1.00 90.23  ?  259 ALA B N   1 
ATOM   6253 C CA  . ALA B 1 259 ? 162.009 156.886 136.914 1.00 86.42  ?  259 ALA B CA  1 
ATOM   6254 C C   . ALA B 1 259 ? 161.690 158.144 136.116 1.00 93.15  ?  259 ALA B C   1 
ATOM   6255 O O   . ALA B 1 259 ? 160.527 158.527 135.967 1.00 94.36  ?  259 ALA B O   1 
ATOM   6256 C CB  . ALA B 1 259 ? 161.881 155.652 136.024 1.00 84.59  ?  259 ALA B CB  1 
ATOM   6257 N N   . LYS B 1 260 ? 162.721 158.783 135.569 1.00 100.89 ?  260 LYS B N   1 
ATOM   6258 C CA  . LYS B 1 260 ? 162.509 160.029 134.783 1.00 100.26 ?  260 LYS B CA  1 
ATOM   6259 C C   . LYS B 1 260 ? 161.957 159.677 133.397 1.00 97.86  ?  260 LYS B C   1 
ATOM   6260 O O   . LYS B 1 260 ? 161.403 160.575 132.744 1.00 95.13  ?  260 LYS B O   1 
ATOM   6261 C CB  . LYS B 1 260 ? 163.814 160.822 134.688 1.00 100.06 ?  260 LYS B CB  1 
ATOM   6262 C CG  . LYS B 1 260 ? 164.710 160.742 135.916 1.00 99.89  ?  260 LYS B CG  1 
ATOM   6263 C CD  . LYS B 1 260 ? 164.237 161.611 137.062 1.00 102.05 ?  260 LYS B CD  1 
ATOM   6264 C CE  . LYS B 1 260 ? 164.287 160.903 138.400 1.00 101.65 ?  260 LYS B CE  1 
ATOM   6265 N NZ  . LYS B 1 260 ? 164.035 161.834 139.525 1.00 99.01  1  260 LYS B NZ  1 
ATOM   6266 N N   . SER B 1 261 ? 162.096 158.420 132.969 1.00 101.85 ?  261 SER B N   1 
ATOM   6267 C CA  . SER B 1 261 ? 161.537 158.013 131.688 1.00 104.15 ?  261 SER B CA  1 
ATOM   6268 C C   . SER B 1 261 ? 160.039 157.750 131.752 1.00 107.00 ?  261 SER B C   1 
ATOM   6269 O O   . SER B 1 261 ? 159.410 157.593 130.700 1.00 105.81 ?  261 SER B O   1 
ATOM   6270 C CB  . SER B 1 261 ? 162.252 156.760 131.178 1.00 104.61 ?  261 SER B CB  1 
ATOM   6271 O OG  . SER B 1 261 ? 161.540 155.588 131.533 1.00 100.78 ?  261 SER B OG  1 
ATOM   6272 N N   . ARG B 1 262 ? 159.483 157.788 132.964 1.00 102.18 ?  262 ARG B N   1 
ATOM   6273 C CA  . ARG B 1 262 ? 158.046 157.471 133.156 1.00 97.90  ?  262 ARG B CA  1 
ATOM   6274 C C   . ARG B 1 262 ? 157.173 158.596 132.604 1.00 101.94 ?  262 ARG B C   1 
ATOM   6275 O O   . ARG B 1 262 ? 157.561 159.767 132.741 1.00 101.10 ?  262 ARG B O   1 
ATOM   6276 C CB  . ARG B 1 262 ? 157.753 157.227 134.640 1.00 96.32  ?  262 ARG B CB  1 
ATOM   6277 C CG  . ARG B 1 262 ? 157.520 155.765 134.992 1.00 99.03  ?  262 ARG B CG  1 
ATOM   6278 C CD  . ARG B 1 262 ? 156.786 155.605 136.308 1.00 97.23  ?  262 ARG B CD  1 
ATOM   6279 N NE  . ARG B 1 262 ? 155.367 155.340 136.130 1.00 98.98  ?  262 ARG B NE  1 
ATOM   6280 C CZ  . ARG B 1 262 ? 154.556 154.919 137.093 1.00 99.94  ?  262 ARG B CZ  1 
ATOM   6281 N NH1 . ARG B 1 262 ? 155.040 154.652 138.292 1.00 100.20 1  262 ARG B NH1 1 
ATOM   6282 N NH2 . ARG B 1 262 ? 153.265 154.766 136.855 1.00 95.96  ?  262 ARG B NH2 1 
ATOM   6283 N N   . SER B 1 263 ? 156.044 158.240 131.996 1.00 108.87 ?  263 SER B N   1 
ATOM   6284 C CA  . SER B 1 263 ? 155.092 159.217 131.488 1.00 107.70 ?  263 SER B CA  1 
ATOM   6285 C C   . SER B 1 263 ? 153.847 159.203 132.363 1.00 107.46 ?  263 SER B C   1 
ATOM   6286 O O   . SER B 1 263 ? 153.254 158.143 132.590 1.00 106.16 ?  263 SER B O   1 
ATOM   6287 C CB  . SER B 1 263 ? 154.722 158.921 130.034 1.00 106.73 ?  263 SER B CB  1 
ATOM   6288 O OG  . SER B 1 263 ? 153.642 159.731 129.606 1.00 108.43 ?  263 SER B OG  1 
ATOM   6289 N N   . CYS B 1 264 ? 153.455 160.379 132.851 1.00 103.14 ?  264 CYS B N   1 
ATOM   6290 C CA  . CYS B 1 264 ? 152.272 160.493 133.693 1.00 105.67 ?  264 CYS B CA  1 
ATOM   6291 C C   . CYS B 1 264 ? 151.241 161.414 133.055 1.00 104.89 ?  264 CYS B C   1 
ATOM   6292 O O   . CYS B 1 264 ? 150.666 162.275 133.729 1.00 103.83 ?  264 CYS B O   1 
ATOM   6293 C CB  . CYS B 1 264 ? 152.647 160.997 135.089 1.00 106.11 ?  264 CYS B CB  1 
ATOM   6294 S SG  . CYS B 1 264 ? 154.091 160.191 135.822 1.00 111.95 ?  264 CYS B SG  1 
ATOM   6295 N N   . THR B 1 265 ? 151.001 161.240 131.758 1.00 111.29 ?  265 THR B N   1 
ATOM   6296 C CA  . THR B 1 265 ? 150.002 162.030 131.057 1.00 115.05 ?  265 THR B CA  1 
ATOM   6297 C C   . THR B 1 265 ? 148.607 161.467 131.328 1.00 112.78 ?  265 THR B C   1 
ATOM   6298 O O   . THR B 1 265 ? 148.421 160.551 132.132 1.00 113.95 ?  265 THR B O   1 
ATOM   6299 C CB  . THR B 1 265 ? 150.304 162.067 129.561 1.00 116.32 ?  265 THR B CB  1 
ATOM   6300 O OG1 . THR B 1 265 ? 150.824 160.799 129.143 1.00 113.70 ?  265 THR B OG1 1 
ATOM   6301 C CG2 . THR B 1 265 ? 151.321 163.157 129.252 1.00 111.47 ?  265 THR B CG2 1 
ATOM   6302 N N   . GLU B 1 266 ? 147.611 162.028 130.640 1.00 112.59 ?  266 GLU B N   1 
ATOM   6303 C CA  . GLU B 1 266 ? 146.218 161.679 130.918 1.00 111.67 ?  266 GLU B CA  1 
ATOM   6304 C C   . GLU B 1 266 ? 145.901 160.197 130.747 1.00 113.50 ?  266 GLU B C   1 
ATOM   6305 O O   . GLU B 1 266 ? 145.292 159.615 131.661 1.00 115.07 ?  266 GLU B O   1 
ATOM   6306 C CB  . GLU B 1 266 ? 145.294 162.541 130.052 1.00 112.92 ?  266 GLU B CB  1 
ATOM   6307 C CG  . GLU B 1 266 ? 143.867 162.625 130.570 1.00 115.95 ?  266 GLU B CG  1 
ATOM   6308 C CD  . GLU B 1 266 ? 143.799 162.973 132.046 1.00 117.81 ?  266 GLU B CD  1 
ATOM   6309 O OE1 . GLU B 1 266 ? 144.505 163.912 132.472 1.00 115.50 ?  266 GLU B OE1 1 
ATOM   6310 O OE2 . GLU B 1 266 ? 143.039 162.308 132.780 1.00 115.00 -1 266 GLU B OE2 1 
ATOM   6311 N N   . PRO B 1 267 ? 146.258 159.525 129.643 1.00 111.72 ?  267 PRO B N   1 
ATOM   6312 C CA  . PRO B 1 267 ? 145.854 158.114 129.503 1.00 107.76 ?  267 PRO B CA  1 
ATOM   6313 C C   . PRO B 1 267 ? 146.614 157.161 130.411 1.00 106.88 ?  267 PRO B C   1 
ATOM   6314 O O   . PRO B 1 267 ? 146.200 156.002 130.536 1.00 109.48 ?  267 PRO B O   1 
ATOM   6315 C CB  . PRO B 1 267 ? 146.122 157.801 128.024 1.00 108.29 ?  267 PRO B CB  1 
ATOM   6316 C CG  . PRO B 1 267 ? 146.970 158.889 127.505 1.00 109.76 ?  267 PRO B CG  1 
ATOM   6317 C CD  . PRO B 1 267 ? 147.090 159.980 128.516 1.00 110.14 ?  267 PRO B CD  1 
ATOM   6318 N N   . LEU B 1 268 ? 147.701 157.601 131.048 1.00 102.65 ?  268 LEU B N   1 
ATOM   6319 C CA  . LEU B 1 268 ? 148.497 156.727 131.897 1.00 101.74 ?  268 LEU B CA  1 
ATOM   6320 C C   . LEU B 1 268 ? 148.423 157.066 133.378 1.00 101.00 ?  268 LEU B C   1 
ATOM   6321 O O   . LEU B 1 268 ? 148.755 156.210 134.202 1.00 101.77 ?  268 LEU B O   1 
ATOM   6322 C CB  . LEU B 1 268 ? 149.969 156.753 131.458 1.00 101.93 ?  268 LEU B CB  1 
ATOM   6323 C CG  . LEU B 1 268 ? 150.438 155.600 130.569 1.00 104.80 ?  268 LEU B CG  1 
ATOM   6324 C CD1 . LEU B 1 268 ? 149.646 155.555 129.273 1.00 101.59 ?  268 LEU B CD1 1 
ATOM   6325 C CD2 . LEU B 1 268 ? 151.926 155.713 130.284 1.00 105.59 ?  268 LEU B CD2 1 
ATOM   6326 N N   . SER B 1 269 ? 148.002 158.276 133.736 1.00 94.04  ?  269 SER B N   1 
ATOM   6327 C CA  . SER B 1 269 ? 147.941 158.672 135.136 1.00 91.78  ?  269 SER B CA  1 
ATOM   6328 C C   . SER B 1 269 ? 146.998 159.856 135.277 1.00 92.71  ?  269 SER B C   1 
ATOM   6329 O O   . SER B 1 269 ? 146.623 160.496 134.292 1.00 96.93  ?  269 SER B O   1 
ATOM   6330 C CB  . SER B 1 269 ? 149.329 159.018 135.683 1.00 91.98  ?  269 SER B CB  1 
ATOM   6331 O OG  . SER B 1 269 ? 149.324 159.065 137.098 1.00 95.82  ?  269 SER B OG  1 
ATOM   6332 N N   . HIS B 1 270 ? 146.618 160.136 136.518 1.00 95.02  ?  270 HIS B N   1 
ATOM   6333 C CA  . HIS B 1 270 ? 145.749 161.255 136.855 1.00 92.19  ?  270 HIS B CA  1 
ATOM   6334 C C   . HIS B 1 270 ? 146.506 162.218 137.770 1.00 90.97  ?  270 HIS B C   1 
ATOM   6335 O O   . HIS B 1 270 ? 147.711 162.073 137.992 1.00 92.74  ?  270 HIS B O   1 
ATOM   6336 C CB  . HIS B 1 270 ? 144.445 160.748 137.474 1.00 91.20  ?  270 HIS B CB  1 
ATOM   6337 C CG  . HIS B 1 270 ? 143.636 159.895 136.546 1.00 96.23  ?  270 HIS B CG  1 
ATOM   6338 N ND1 . HIS B 1 270 ? 142.441 160.314 136.001 1.00 97.24  ?  270 HIS B ND1 1 
ATOM   6339 C CD2 . HIS B 1 270 ? 143.859 158.654 136.053 1.00 94.92  ?  270 HIS B CD2 1 
ATOM   6340 C CE1 . HIS B 1 270 ? 141.959 159.363 135.221 1.00 95.77  ?  270 HIS B CE1 1 
ATOM   6341 N NE2 . HIS B 1 270 ? 142.800 158.346 135.235 1.00 93.41  ?  270 HIS B NE2 1 
ATOM   6342 N N   . HIS B 1 271 ? 145.789 163.210 138.301 1.00 89.17  ?  271 HIS B N   1 
ATOM   6343 C CA  . HIS B 1 271 ? 146.434 164.354 138.938 1.00 95.58  ?  271 HIS B CA  1 
ATOM   6344 C C   . HIS B 1 271 ? 147.289 163.960 140.137 1.00 97.59  ?  271 HIS B C   1 
ATOM   6345 O O   . HIS B 1 271 ? 148.518 164.070 140.082 1.00 98.04  ?  271 HIS B O   1 
ATOM   6346 C CB  . HIS B 1 271 ? 145.380 165.376 139.366 1.00 96.55  ?  271 HIS B CB  1 
ATOM   6347 C CG  . HIS B 1 271 ? 145.955 166.680 139.824 1.00 101.64 ?  271 HIS B CG  1 
ATOM   6348 N ND1 . HIS B 1 271 ? 147.221 167.098 139.474 1.00 97.92  ?  271 HIS B ND1 1 
ATOM   6349 C CD2 . HIS B 1 271 ? 145.439 167.657 140.606 1.00 100.51 ?  271 HIS B CD2 1 
ATOM   6350 C CE1 . HIS B 1 271 ? 147.459 168.277 140.022 1.00 98.10  ?  271 HIS B CE1 1 
ATOM   6351 N NE2 . HIS B 1 271 ? 146.394 168.638 140.714 1.00 100.57 ?  271 HIS B NE2 1 
ATOM   6352 N N   . GLY B 1 272 ? 146.666 163.502 141.219 1.00 84.46  ?  272 GLY B N   1 
ATOM   6353 C CA  . GLY B 1 272 ? 147.433 162.955 142.321 1.00 81.44  ?  272 GLY B CA  1 
ATOM   6354 C C   . GLY B 1 272 ? 147.333 161.447 142.375 1.00 81.19  ?  272 GLY B C   1 
ATOM   6355 O O   . GLY B 1 272 ? 146.352 160.909 142.896 1.00 82.58  ?  272 GLY B O   1 
ATOM   6356 N N   . GLN B 1 273 ? 148.338 160.747 141.847 1.00 74.69  ?  273 GLN B N   1 
ATOM   6357 C CA  . GLN B 1 273 ? 148.270 159.293 141.795 1.00 72.56  ?  273 GLN B CA  1 
ATOM   6358 C C   . GLN B 1 273 ? 149.616 158.614 142.026 1.00 81.45  ?  273 GLN B C   1 
ATOM   6359 O O   . GLN B 1 273 ? 149.735 157.414 141.743 1.00 93.18  ?  273 GLN B O   1 
ATOM   6360 C CB  . GLN B 1 273 ? 147.674 158.838 140.458 1.00 70.66  ?  273 GLN B CB  1 
ATOM   6361 C CG  . GLN B 1 273 ? 146.154 158.823 140.454 1.00 67.42  ?  273 GLN B CG  1 
ATOM   6362 C CD  . GLN B 1 273 ? 145.576 157.608 139.766 1.00 76.75  ?  273 GLN B CD  1 
ATOM   6363 O OE1 . GLN B 1 273 ? 146.176 157.058 138.847 1.00 83.21  ?  273 GLN B OE1 1 
ATOM   6364 N NE2 . GLN B 1 273 ? 144.402 157.183 140.210 1.00 74.13  ?  273 GLN B NE2 1 
ATOM   6365 N N   . ALA B 1 274 ? 150.626 159.331 142.522 1.00 70.02  ?  274 ALA B N   1 
ATOM   6366 C CA  . ALA B 1 274 ? 151.949 158.773 142.809 1.00 70.60  ?  274 ALA B CA  1 
ATOM   6367 C C   . ALA B 1 274 ? 152.586 158.187 141.543 1.00 75.48  ?  274 ALA B C   1 
ATOM   6368 O O   . ALA B 1 274 ? 152.816 156.984 141.415 1.00 73.59  ?  274 ALA B O   1 
ATOM   6369 C CB  . ALA B 1 274 ? 151.873 157.726 143.925 1.00 69.38  ?  274 ALA B CB  1 
ATOM   6370 N N   . CYS B 1 275 ? 152.853 159.087 140.598 1.00 96.04  ?  275 CYS B N   1 
ATOM   6371 C CA  . CYS B 1 275 ? 153.549 158.756 139.362 1.00 90.39  ?  275 CYS B CA  1 
ATOM   6372 C C   . CYS B 1 275 ? 154.744 159.683 139.203 1.00 93.96  ?  275 CYS B C   1 
ATOM   6373 O O   . CYS B 1 275 ? 154.610 160.901 139.356 1.00 95.18  ?  275 CYS B O   1 
ATOM   6374 C CB  . CYS B 1 275 ? 152.619 158.877 138.149 1.00 91.33  ?  275 CYS B CB  1 
ATOM   6375 S SG  . CYS B 1 275 ? 153.374 158.438 136.561 1.00 104.77 ?  275 CYS B SG  1 
ATOM   6376 N N   . GLY B 1 276 ? 155.905 159.109 138.900 1.00 78.99  ?  276 GLY B N   1 
ATOM   6377 C CA  . GLY B 1 276 ? 157.089 159.887 138.620 1.00 78.97  ?  276 GLY B CA  1 
ATOM   6378 C C   . GLY B 1 276 ? 157.815 160.365 139.861 1.00 78.13  ?  276 GLY B C   1 
ATOM   6379 O O   . GLY B 1 276 ? 157.576 159.887 140.975 1.00 81.81  ?  276 GLY B O   1 
ATOM   6380 N N   . PRO B 1 277 ? 158.731 161.315 139.684 1.00 71.67  ?  277 PRO B N   1 
ATOM   6381 C CA  . PRO B 1 277 ? 159.530 161.796 140.816 1.00 74.03  ?  277 PRO B CA  1 
ATOM   6382 C C   . PRO B 1 277 ? 158.691 162.533 141.848 1.00 75.22  ?  277 PRO B C   1 
ATOM   6383 O O   . PRO B 1 277 ? 157.688 163.176 141.531 1.00 72.73  ?  277 PRO B O   1 
ATOM   6384 C CB  . PRO B 1 277 ? 160.544 162.740 140.158 1.00 73.20  ?  277 PRO B CB  1 
ATOM   6385 C CG  . PRO B 1 277 ? 160.570 162.343 138.722 1.00 73.61  ?  277 PRO B CG  1 
ATOM   6386 C CD  . PRO B 1 277 ? 159.184 161.886 138.406 1.00 76.14  ?  277 PRO B CD  1 
ATOM   6387 N N   . VAL B 1 278 ? 159.130 162.439 143.100 1.00 74.12  ?  278 VAL B N   1 
ATOM   6388 C CA  . VAL B 1 278 ? 158.468 163.096 144.221 1.00 65.94  ?  278 VAL B CA  1 
ATOM   6389 C C   . VAL B 1 278 ? 159.044 164.495 144.379 1.00 66.55  ?  278 VAL B C   1 
ATOM   6390 O O   . VAL B 1 278 ? 160.266 164.670 144.434 1.00 79.65  ?  278 VAL B O   1 
ATOM   6391 C CB  . VAL B 1 278 ? 158.641 162.282 145.515 1.00 66.95  ?  278 VAL B CB  1 
ATOM   6392 C CG1 . VAL B 1 278 ? 157.636 162.725 146.562 1.00 66.82  ?  278 VAL B CG1 1 
ATOM   6393 C CG2 . VAL B 1 278 ? 158.503 160.800 145.230 1.00 71.71  ?  278 VAL B CG2 1 
ATOM   6394 N N   . ASP B 1 279 ? 158.168 165.492 144.455 1.00 75.37  ?  279 ASP B N   1 
ATOM   6395 C CA  . ASP B 1 279 ? 158.603 166.876 144.573 1.00 74.77  ?  279 ASP B CA  1 
ATOM   6396 C C   . ASP B 1 279 ? 158.943 167.196 146.022 1.00 81.67  ?  279 ASP B C   1 
ATOM   6397 O O   . ASP B 1 279 ? 158.186 166.858 146.937 1.00 82.89  ?  279 ASP B O   1 
ATOM   6398 C CB  . ASP B 1 279 ? 157.519 167.820 144.058 1.00 76.81  ?  279 ASP B CB  1 
ATOM   6399 C CG  . ASP B 1 279 ? 157.064 167.470 142.656 1.00 89.90  ?  279 ASP B CG  1 
ATOM   6400 O OD1 . ASP B 1 279 ? 157.908 167.482 141.735 1.00 88.62  ?  279 ASP B OD1 1 
ATOM   6401 O OD2 . ASP B 1 279 ? 155.863 167.180 142.475 1.00 89.11  -1 279 ASP B OD2 1 
ATOM   6402 N N   . GLY B 1 280 ? 160.081 167.854 146.227 1.00 71.33  ?  280 GLY B N   1 
ATOM   6403 C CA  . GLY B 1 280 ? 160.571 168.144 147.555 1.00 69.99  ?  280 GLY B CA  1 
ATOM   6404 C C   . GLY B 1 280 ? 161.484 167.092 148.138 1.00 66.78  ?  280 GLY B C   1 
ATOM   6405 O O   . GLY B 1 280 ? 162.026 167.302 149.230 1.00 59.86  ?  280 GLY B O   1 
ATOM   6406 N N   . ASN B 1 281 ? 161.672 165.972 147.450 1.00 65.51  ?  281 ASN B N   1 
ATOM   6407 C CA  . ASN B 1 281 ? 162.550 164.902 147.896 1.00 58.75  ?  281 ASN B CA  1 
ATOM   6408 C C   . ASN B 1 281 ? 163.854 164.958 147.115 1.00 62.18  ?  281 ASN B C   1 
ATOM   6409 O O   . ASN B 1 281 ? 163.857 165.257 145.918 1.00 67.22  ?  281 ASN B O   1 
ATOM   6410 C CB  . ASN B 1 281 ? 161.887 163.536 147.702 1.00 62.41  ?  281 ASN B CB  1 
ATOM   6411 C CG  . ASN B 1 281 ? 161.102 163.088 148.916 1.00 65.31  ?  281 ASN B CG  1 
ATOM   6412 O OD1 . ASN B 1 281 ? 160.580 163.907 149.670 1.00 73.98  ?  281 ASN B OD1 1 
ATOM   6413 N ND2 . ASN B 1 281 ? 161.009 161.779 149.107 1.00 60.84  ?  281 ASN B ND2 1 
ATOM   6414 N N   . PHE B 1 282 ? 164.960 164.680 147.801 1.00 63.51  ?  282 PHE B N   1 
ATOM   6415 C CA  . PHE B 1 282 ? 166.264 164.674 147.150 1.00 58.77  ?  282 PHE B CA  1 
ATOM   6416 C C   . PHE B 1 282 ? 166.286 163.644 146.031 1.00 66.19  ?  282 PHE B C   1 
ATOM   6417 O O   . PHE B 1 282 ? 166.098 162.448 146.274 1.00 75.25  ?  282 PHE B O   1 
ATOM   6418 C CB  . PHE B 1 282 ? 167.360 164.378 148.171 1.00 66.00  ?  282 PHE B CB  1 
ATOM   6419 C CG  . PHE B 1 282 ? 168.740 164.325 147.581 1.00 72.23  ?  282 PHE B CG  1 
ATOM   6420 C CD1 . PHE B 1 282 ? 169.241 165.395 146.860 1.00 75.68  ?  282 PHE B CD1 1 
ATOM   6421 C CD2 . PHE B 1 282 ? 169.535 163.204 147.745 1.00 69.33  ?  282 PHE B CD2 1 
ATOM   6422 C CE1 . PHE B 1 282 ? 170.509 165.347 146.315 1.00 73.63  ?  282 PHE B CE1 1 
ATOM   6423 C CE2 . PHE B 1 282 ? 170.803 163.152 147.203 1.00 67.79  ?  282 PHE B CE2 1 
ATOM   6424 C CZ  . PHE B 1 282 ? 171.290 164.224 146.488 1.00 70.01  ?  282 PHE B CZ  1 
ATOM   6425 N N   . ARG B 1 283 ? 166.504 164.115 144.804 1.00 65.71  ?  283 ARG B N   1 
ATOM   6426 C CA  . ARG B 1 283 ? 166.505 163.313 143.583 1.00 66.36  ?  283 ARG B CA  1 
ATOM   6427 C C   . ARG B 1 283 ? 165.145 162.696 143.281 1.00 73.56  ?  283 ARG B C   1 
ATOM   6428 O O   . ARG B 1 283 ? 165.054 161.800 142.434 1.00 73.55  ?  283 ARG B O   1 
ATOM   6429 C CB  . ARG B 1 283 ? 167.577 162.215 143.629 1.00 67.16  ?  283 ARG B CB  1 
ATOM   6430 C CG  . ARG B 1 283 ? 168.835 162.530 142.835 1.00 73.59  ?  283 ARG B CG  1 
ATOM   6431 C CD  . ARG B 1 283 ? 170.081 162.237 143.653 1.00 75.13  ?  283 ARG B CD  1 
ATOM   6432 N NE  . ARG B 1 283 ? 171.295 162.264 142.844 1.00 75.20  ?  283 ARG B NE  1 
ATOM   6433 C CZ  . ARG B 1 283 ? 171.927 163.369 142.472 1.00 78.27  ?  283 ARG B CZ  1 
ATOM   6434 N NH1 . ARG B 1 283 ? 171.483 164.567 142.813 1.00 74.36  1  283 ARG B NH1 1 
ATOM   6435 N NH2 . ARG B 1 283 ? 173.033 163.268 141.741 1.00 76.71  ?  283 ARG B NH2 1 
ATOM   6436 N N   . GLY B 1 284 ? 164.085 163.158 143.942 1.00 64.11  ?  284 GLY B N   1 
ATOM   6437 C CA  . GLY B 1 284 ? 162.754 162.622 143.729 1.00 60.72  ?  284 GLY B CA  1 
ATOM   6438 C C   . GLY B 1 284 ? 162.620 161.161 144.104 1.00 62.69  ?  284 GLY B C   1 
ATOM   6439 O O   . GLY B 1 284 ? 162.038 160.375 143.353 1.00 64.19  ?  284 GLY B O   1 
ATOM   6440 N N   . SER B 1 285 ? 163.148 160.785 145.264 1.00 58.86  ?  285 SER B N   1 
ATOM   6441 C CA  . SER B 1 285 ? 163.221 159.394 145.681 1.00 56.32  ?  285 SER B CA  1 
ATOM   6442 C C   . SER B 1 285 ? 162.356 159.144 146.909 1.00 64.00  ?  285 SER B C   1 
ATOM   6443 O O   . SER B 1 285 ? 162.214 160.008 147.777 1.00 75.14  ?  285 SER B O   1 
ATOM   6444 C CB  . SER B 1 285 ? 164.667 158.993 145.986 1.00 55.19  ?  285 SER B CB  1 
ATOM   6445 O OG  . SER B 1 285 ? 164.851 157.597 145.838 1.00 65.71  ?  285 SER B OG  1 
ATOM   6446 N N   . TYR B 1 286 ? 161.773 157.945 146.967 1.00 52.58  ?  286 TYR B N   1 
ATOM   6447 C CA  . TYR B 1 286 ? 161.052 157.515 148.159 1.00 42.84  ?  286 TYR B CA  1 
ATOM   6448 C C   . TYR B 1 286 ? 161.997 157.019 149.244 1.00 43.83  ?  286 TYR B C   1 
ATOM   6449 O O   . TYR B 1 286 ? 161.653 157.066 150.429 1.00 43.93  ?  286 TYR B O   1 
ATOM   6450 C CB  . TYR B 1 286 ? 160.048 156.415 147.805 1.00 46.67  ?  286 TYR B CB  1 
ATOM   6451 C CG  . TYR B 1 286 ? 158.784 156.914 147.142 1.00 51.40  ?  286 TYR B CG  1 
ATOM   6452 C CD1 . TYR B 1 286 ? 157.930 157.788 147.800 1.00 46.78  ?  286 TYR B CD1 1 
ATOM   6453 C CD2 . TYR B 1 286 ? 158.443 156.509 145.860 1.00 54.11  ?  286 TYR B CD2 1 
ATOM   6454 C CE1 . TYR B 1 286 ? 156.777 158.245 147.201 1.00 39.70  ?  286 TYR B CE1 1 
ATOM   6455 C CE2 . TYR B 1 286 ? 157.291 156.963 145.252 1.00 56.44  ?  286 TYR B CE2 1 
ATOM   6456 C CZ  . TYR B 1 286 ? 156.462 157.831 145.928 1.00 53.77  ?  286 TYR B CZ  1 
ATOM   6457 O OH  . TYR B 1 286 ? 155.313 158.286 145.328 1.00 54.72  ?  286 TYR B OH  1 
ATOM   6458 N N   . LEU B 1 287 ? 163.185 156.548 148.862 1.00 59.99  ?  287 LEU B N   1 
ATOM   6459 C CA  . LEU B 1 287 ? 164.147 155.971 149.798 1.00 52.89  ?  287 LEU B CA  1 
ATOM   6460 C C   . LEU B 1 287 ? 165.199 157.024 150.133 1.00 46.12  ?  287 LEU B C   1 
ATOM   6461 O O   . LEU B 1 287 ? 166.303 157.037 149.593 1.00 45.40  ?  287 LEU B O   1 
ATOM   6462 C CB  . LEU B 1 287 ? 164.777 154.716 149.204 1.00 46.01  ?  287 LEU B CB  1 
ATOM   6463 C CG  . LEU B 1 287 ? 163.819 153.725 148.545 1.00 54.00  ?  287 LEU B CG  1 
ATOM   6464 C CD1 . LEU B 1 287 ? 164.507 152.983 147.415 1.00 49.24  ?  287 LEU B CD1 1 
ATOM   6465 C CD2 . LEU B 1 287 ? 163.285 152.751 149.574 1.00 50.37  ?  287 LEU B CD2 1 
ATOM   6466 N N   . THR B 1 288 ? 164.842 157.914 151.055 1.00 56.07  ?  288 THR B N   1 
ATOM   6467 C CA  . THR B 1 288 ? 165.733 158.984 151.479 1.00 52.82  ?  288 THR B CA  1 
ATOM   6468 C C   . THR B 1 288 ? 165.164 159.630 152.733 1.00 64.63  ?  288 THR B C   1 
ATOM   6469 O O   . THR B 1 288 ? 163.948 159.643 152.942 1.00 73.59  ?  288 THR B O   1 
ATOM   6470 C CB  . THR B 1 288 ? 165.929 160.032 150.369 1.00 57.67  ?  288 THR B CB  1 
ATOM   6471 O OG1 . THR B 1 288 ? 167.113 160.796 150.628 1.00 67.81  ?  288 THR B OG1 1 
ATOM   6472 C CG2 . THR B 1 288 ? 164.732 160.967 150.270 1.00 57.89  ?  288 THR B CG2 1 
ATOM   6473 N N   . MET B 1 289 ? 166.061 160.134 153.576 1.00 56.22  ?  289 MET B N   1 
ATOM   6474 C CA  . MET B 1 289 ? 165.679 160.921 154.740 1.00 48.31  ?  289 MET B CA  1 
ATOM   6475 C C   . MET B 1 289 ? 165.670 162.415 154.452 1.00 55.73  ?  289 MET B C   1 
ATOM   6476 O O   . MET B 1 289 ? 165.301 163.200 155.330 1.00 54.96  ?  289 MET B O   1 
ATOM   6477 C CB  . MET B 1 289 ? 166.624 160.631 155.911 1.00 63.72  ?  289 MET B CB  1 
ATOM   6478 C CG  . MET B 1 289 ? 166.108 159.594 156.900 1.00 62.17  ?  289 MET B CG  1 
ATOM   6479 S SD  . MET B 1 289 ? 164.355 159.762 157.282 1.00 76.71  ?  289 MET B SD  1 
ATOM   6480 C CE  . MET B 1 289 ? 164.423 160.637 158.840 1.00 59.05  ?  289 MET B CE  1 
ATOM   6481 N N   . LEU B 1 290 ? 166.064 162.820 153.246 1.00 62.72  ?  290 LEU B N   1 
ATOM   6482 C CA  . LEU B 1 290 ? 166.109 164.232 152.867 1.00 59.51  ?  290 LEU B CA  1 
ATOM   6483 C C   . LEU B 1 290 ? 164.792 164.621 152.196 1.00 61.28  ?  290 LEU B C   1 
ATOM   6484 O O   . LEU B 1 290 ? 164.691 164.789 150.980 1.00 64.39  ?  290 LEU B O   1 
ATOM   6485 C CB  . LEU B 1 290 ? 167.304 164.501 151.961 1.00 60.99  ?  290 LEU B CB  1 
ATOM   6486 C CG  . LEU B 1 290 ? 168.695 164.367 152.582 1.00 61.89  ?  290 LEU B CG  1 
ATOM   6487 C CD1 . LEU B 1 290 ? 169.728 164.061 151.514 1.00 57.42  ?  290 LEU B CD1 1 
ATOM   6488 C CD2 . LEU B 1 290 ? 169.068 165.626 153.343 1.00 62.32  ?  290 LEU B CD2 1 
ATOM   6489 N N   . SER B 1 291 ? 163.766 164.760 153.030 1.00 50.72  ?  291 SER B N   1 
ATOM   6490 C CA  . SER B 1 291 ? 162.437 165.163 152.594 1.00 41.92  ?  291 SER B CA  1 
ATOM   6491 C C   . SER B 1 291 ? 162.021 166.409 153.359 1.00 47.65  ?  291 SER B C   1 
ATOM   6492 O O   . SER B 1 291 ? 162.123 166.448 154.589 1.00 58.69  ?  291 SER B O   1 
ATOM   6493 C CB  . SER B 1 291 ? 161.420 164.042 152.814 1.00 57.00  ?  291 SER B CB  1 
ATOM   6494 O OG  . SER B 1 291 ? 160.317 164.173 151.935 1.00 47.73  ?  291 SER B OG  1 
ATOM   6495 N N   . SER B 1 292 ? 161.554 167.424 152.631 1.00 55.31  ?  292 SER B N   1 
ATOM   6496 C CA  . SER B 1 292 ? 161.093 168.647 153.278 1.00 51.75  ?  292 SER B CA  1 
ATOM   6497 C C   . SER B 1 292 ? 159.662 168.507 153.782 1.00 59.48  ?  292 SER B C   1 
ATOM   6498 O O   . SER B 1 292 ? 159.330 169.007 154.865 1.00 66.56  ?  292 SER B O   1 
ATOM   6499 C CB  . SER B 1 292 ? 161.211 169.824 152.310 1.00 56.47  ?  292 SER B CB  1 
ATOM   6500 O OG  . SER B 1 292 ? 160.679 169.495 151.040 1.00 56.79  ?  292 SER B OG  1 
ATOM   6501 N N   . GLY B 1 293 ? 158.807 167.824 153.017 1.00 51.79  ?  293 GLY B N   1 
ATOM   6502 C CA  . GLY B 1 293 ? 157.445 167.596 153.467 1.00 38.96  ?  293 GLY B CA  1 
ATOM   6503 C C   . GLY B 1 293 ? 157.382 166.780 154.743 1.00 54.63  ?  293 GLY B C   1 
ATOM   6504 O O   . GLY B 1 293 ? 156.585 167.072 155.637 1.00 65.83  ?  293 GLY B O   1 
ATOM   6505 N N   . GLY B 1 294 ? 158.226 165.752 154.848 1.00 38.06  ?  294 GLY B N   1 
ATOM   6506 C CA  . GLY B 1 294 ? 158.264 164.961 156.066 1.00 27.65  ?  294 GLY B CA  1 
ATOM   6507 C C   . GLY B 1 294 ? 158.709 165.764 157.273 1.00 41.56  ?  294 GLY B C   1 
ATOM   6508 O O   . GLY B 1 294 ? 158.156 165.618 158.366 1.00 52.39  ?  294 GLY B O   1 
ATOM   6509 N N   . ALA B 1 295 ? 159.713 166.624 157.094 1.00 54.47  ?  295 ALA B N   1 
ATOM   6510 C CA  . ALA B 1 295 ? 160.177 167.462 158.196 1.00 45.66  ?  295 ALA B CA  1 
ATOM   6511 C C   . ALA B 1 295 ? 159.104 168.454 158.633 1.00 47.24  ?  295 ALA B C   1 
ATOM   6512 O O   . ALA B 1 295 ? 158.900 168.667 159.835 1.00 60.33  ?  295 ALA B O   1 
ATOM   6513 C CB  . ALA B 1 295 ? 161.455 168.193 157.793 1.00 42.95  ?  295 ALA B CB  1 
ATOM   6514 N N   . VAL B 1 296 ? 158.411 169.072 157.673 1.00 44.58  ?  296 VAL B N   1 
ATOM   6515 C CA  . VAL B 1 296 ? 157.330 169.992 158.021 1.00 53.43  ?  296 VAL B CA  1 
ATOM   6516 C C   . VAL B 1 296 ? 156.210 169.250 158.744 1.00 54.48  ?  296 VAL B C   1 
ATOM   6517 O O   . VAL B 1 296 ? 155.630 169.759 159.715 1.00 52.23  ?  296 VAL B O   1 
ATOM   6518 C CB  . VAL B 1 296 ? 156.816 170.717 156.764 1.00 57.49  ?  296 VAL B CB  1 
ATOM   6519 C CG1 . VAL B 1 296 ? 155.643 171.616 157.112 1.00 58.86  ?  296 VAL B CG1 1 
ATOM   6520 C CG2 . VAL B 1 296 ? 157.932 171.530 156.134 1.00 50.73  ?  296 VAL B CG2 1 
ATOM   6521 N N   . PHE B 1 297 ? 155.888 168.036 158.287 1.00 48.74  ?  297 PHE B N   1 
ATOM   6522 C CA  . PHE B 1 297 ? 154.862 167.253 158.964 1.00 44.99  ?  297 PHE B CA  1 
ATOM   6523 C C   . PHE B 1 297 ? 155.280 166.905 160.386 1.00 52.74  ?  297 PHE B C   1 
ATOM   6524 O O   . PHE B 1 297 ? 154.449 166.913 161.297 1.00 64.36  ?  297 PHE B O   1 
ATOM   6525 C CB  . PHE B 1 297 ? 154.543 165.979 158.183 1.00 43.10  ?  297 PHE B CB  1 
ATOM   6526 C CG  . PHE B 1 297 ? 153.727 164.990 158.965 1.00 53.97  ?  297 PHE B CG  1 
ATOM   6527 C CD1 . PHE B 1 297 ? 152.362 165.167 159.116 1.00 52.62  ?  297 PHE B CD1 1 
ATOM   6528 C CD2 . PHE B 1 297 ? 154.324 163.896 159.570 1.00 51.49  ?  297 PHE B CD2 1 
ATOM   6529 C CE1 . PHE B 1 297 ? 151.610 164.271 159.844 1.00 55.38  ?  297 PHE B CE1 1 
ATOM   6530 C CE2 . PHE B 1 297 ? 153.575 162.999 160.301 1.00 57.71  ?  297 PHE B CE2 1 
ATOM   6531 C CZ  . PHE B 1 297 ? 152.217 163.186 160.437 1.00 60.54  ?  297 PHE B CZ  1 
ATOM   6532 N N   . GLY B 1 298 ? 156.555 166.571 160.595 1.00 39.08  ?  298 GLY B N   1 
ATOM   6533 C CA  . GLY B 1 298 ? 157.024 166.304 161.948 1.00 32.38  ?  298 GLY B CA  1 
ATOM   6534 C C   . GLY B 1 298 ? 156.944 167.527 162.844 1.00 51.01  ?  298 GLY B C   1 
ATOM   6535 O O   . GLY B 1 298 ? 156.587 167.429 164.024 1.00 56.54  ?  298 GLY B O   1 
ATOM   6536 N N   . LEU B 1 299 ? 157.269 168.697 162.291 1.00 60.95  ?  299 LEU B N   1 
ATOM   6537 C CA  . LEU B 1 299 ? 157.130 169.940 163.042 1.00 55.97  ?  299 LEU B CA  1 
ATOM   6538 C C   . LEU B 1 299 ? 155.680 170.181 163.448 1.00 50.05  ?  299 LEU B C   1 
ATOM   6539 O O   . LEU B 1 299 ? 155.405 170.597 164.579 1.00 59.82  ?  299 LEU B O   1 
ATOM   6540 C CB  . LEU B 1 299 ? 157.656 171.110 162.211 1.00 58.61  ?  299 LEU B CB  1 
ATOM   6541 C CG  . LEU B 1 299 ? 158.873 171.872 162.734 1.00 57.58  ?  299 LEU B CG  1 
ATOM   6542 C CD1 . LEU B 1 299 ? 159.129 173.097 161.875 1.00 56.52  ?  299 LEU B CD1 1 
ATOM   6543 C CD2 . LEU B 1 299 ? 158.675 172.271 164.186 1.00 56.09  ?  299 LEU B CD2 1 
ATOM   6544 N N   . ILE B 1 300 ? 154.739 169.936 162.534 1.00 46.02  ?  300 ILE B N   1 
ATOM   6545 C CA  . ILE B 1 300 ? 153.321 170.074 162.868 1.00 50.39  ?  300 ILE B CA  1 
ATOM   6546 C C   . ILE B 1 300 ? 152.908 169.039 163.914 1.00 51.02  ?  300 ILE B C   1 
ATOM   6547 O O   . ILE B 1 300 ? 152.144 169.338 164.844 1.00 64.55  ?  300 ILE B O   1 
ATOM   6548 C CB  . ILE B 1 300 ? 152.464 169.964 161.592 1.00 54.86  ?  300 ILE B CB  1 
ATOM   6549 C CG1 . ILE B 1 300 ? 152.728 171.146 160.658 1.00 53.35  ?  300 ILE B CG1 1 
ATOM   6550 C CG2 . ILE B 1 300 ? 150.989 169.894 161.936 1.00 59.80  ?  300 ILE B CG2 1 
ATOM   6551 C CD1 . ILE B 1 300 ? 152.165 170.956 159.267 1.00 43.38  ?  300 ILE B CD1 1 
ATOM   6552 N N   . ASN B 1 301 ? 153.401 167.807 163.770 1.00 46.83  ?  301 ASN B N   1 
ATOM   6553 C CA  . ASN B 1 301 ? 153.017 166.716 164.659 1.00 52.17  ?  301 ASN B CA  1 
ATOM   6554 C C   . ASN B 1 301 ? 153.466 166.976 166.088 1.00 56.55  ?  301 ASN B C   1 
ATOM   6555 O O   . ASN B 1 301 ? 152.776 166.595 167.039 1.00 60.59  ?  301 ASN B O   1 
ATOM   6556 C CB  . ASN B 1 301 ? 153.604 165.401 164.140 1.00 53.33  ?  301 ASN B CB  1 
ATOM   6557 C CG  . ASN B 1 301 ? 152.942 164.180 164.749 1.00 61.66  ?  301 ASN B CG  1 
ATOM   6558 O OD1 . ASN B 1 301 ? 151.719 164.054 164.745 1.00 65.51  ?  301 ASN B OD1 1 
ATOM   6559 N ND2 . ASN B 1 301 ? 153.753 163.269 165.272 1.00 59.16  ?  301 ASN B ND2 1 
ATOM   6560 N N   . ILE B 1 302 ? 154.630 167.605 166.263 1.00 58.38  ?  302 ILE B N   1 
ATOM   6561 C CA  . ILE B 1 302 ? 155.097 167.922 167.613 1.00 53.95  ?  302 ILE B CA  1 
ATOM   6562 C C   . ILE B 1 302 ? 154.114 168.858 168.313 1.00 58.71  ?  302 ILE B C   1 
ATOM   6563 O O   . ILE B 1 302 ? 153.741 168.645 169.474 1.00 60.90  ?  302 ILE B O   1 
ATOM   6564 C CB  . ILE B 1 302 ? 156.514 168.522 167.565 1.00 60.13  ?  302 ILE B CB  1 
ATOM   6565 C CG1 . ILE B 1 302 ? 157.553 167.417 167.369 1.00 64.90  ?  302 ILE B CG1 1 
ATOM   6566 C CG2 . ILE B 1 302 ? 156.809 169.303 168.832 1.00 57.73  ?  302 ILE B CG2 1 
ATOM   6567 C CD1 . ILE B 1 302 ? 158.979 167.902 167.452 1.00 63.10  ?  302 ILE B CD1 1 
ATOM   6568 N N   . VAL B 1 303 ? 153.674 169.904 167.610 1.00 68.92  ?  303 VAL B N   1 
ATOM   6569 C CA  . VAL B 1 303 ? 152.724 170.852 168.188 1.00 65.93  ?  303 VAL B CA  1 
ATOM   6570 C C   . VAL B 1 303 ? 151.392 170.169 168.471 1.00 66.82  ?  303 VAL B C   1 
ATOM   6571 O O   . VAL B 1 303 ? 150.759 170.411 169.508 1.00 64.10  ?  303 VAL B O   1 
ATOM   6572 C CB  . VAL B 1 303 ? 152.553 172.067 167.256 1.00 65.28  ?  303 VAL B CB  1 
ATOM   6573 C CG1 . VAL B 1 303 ? 151.419 172.959 167.735 1.00 62.90  ?  303 VAL B CG1 1 
ATOM   6574 C CG2 . VAL B 1 303 ? 153.850 172.850 167.166 1.00 57.77  ?  303 VAL B CG2 1 
ATOM   6575 N N   . GLY B 1 304 ? 150.939 169.312 167.553 1.00 69.25  ?  304 GLY B N   1 
ATOM   6576 C CA  . GLY B 1 304 ? 149.698 168.587 167.789 1.00 59.56  ?  304 GLY B CA  1 
ATOM   6577 C C   . GLY B 1 304 ? 149.767 167.687 169.009 1.00 61.70  ?  304 GLY B C   1 
ATOM   6578 O O   . GLY B 1 304 ? 148.823 167.624 169.803 1.00 62.69  ?  304 GLY B O   1 
ATOM   6579 N N   . ASN B 1 305 ? 150.889 166.983 169.178 1.00 61.90  ?  305 ASN B N   1 
ATOM   6580 C CA  . ASN B 1 305 ? 151.066 166.122 170.341 1.00 63.49  ?  305 ASN B CA  1 
ATOM   6581 C C   . ASN B 1 305 ? 151.119 166.936 171.626 1.00 61.92  ?  305 ASN B C   1 
ATOM   6582 O O   . ASN B 1 305 ? 150.590 166.508 172.658 1.00 64.81  ?  305 ASN B O   1 
ATOM   6583 C CB  . ASN B 1 305 ? 152.332 165.283 170.185 1.00 62.75  ?  305 ASN B CB  1 
ATOM   6584 C CG  . ASN B 1 305 ? 152.085 163.993 169.436 1.00 69.42  ?  305 ASN B CG  1 
ATOM   6585 O OD1 . ASN B 1 305 ? 152.438 162.913 169.904 1.00 74.13  ?  305 ASN B OD1 1 
ATOM   6586 N ND2 . ASN B 1 305 ? 151.471 164.099 168.265 1.00 66.50  ?  305 ASN B ND2 1 
ATOM   6587 N N   . PHE B 1 306 ? 151.765 168.104 171.588 1.00 69.84  ?  306 PHE B N   1 
ATOM   6588 C CA  . PHE B 1 306 ? 151.747 168.987 172.750 1.00 60.70  ?  306 PHE B CA  1 
ATOM   6589 C C   . PHE B 1 306 ? 150.325 169.409 173.092 1.00 66.34  ?  306 PHE B C   1 
ATOM   6590 O O   . PHE B 1 306 ? 149.940 169.434 174.266 1.00 67.86  ?  306 PHE B O   1 
ATOM   6591 C CB  . PHE B 1 306 ? 152.620 170.214 172.494 1.00 65.26  ?  306 PHE B CB  1 
ATOM   6592 C CG  . PHE B 1 306 ? 153.992 170.122 173.094 1.00 67.51  ?  306 PHE B CG  1 
ATOM   6593 C CD1 . PHE B 1 306 ? 154.160 170.077 174.465 1.00 70.68  ?  306 PHE B CD1 1 
ATOM   6594 C CD2 . PHE B 1 306 ? 155.115 170.090 172.286 1.00 68.23  ?  306 PHE B CD2 1 
ATOM   6595 C CE1 . PHE B 1 306 ? 155.422 169.997 175.020 1.00 68.61  ?  306 PHE B CE1 1 
ATOM   6596 C CE2 . PHE B 1 306 ? 156.378 170.009 172.836 1.00 71.73  ?  306 PHE B CE2 1 
ATOM   6597 C CZ  . PHE B 1 306 ? 156.531 169.962 174.205 1.00 67.58  ?  306 PHE B CZ  1 
ATOM   6598 N N   . GLY B 1 307 ? 149.529 169.743 172.075 1.00 74.19  ?  307 GLY B N   1 
ATOM   6599 C CA  . GLY B 1 307 ? 148.159 170.161 172.320 1.00 68.80  ?  307 GLY B CA  1 
ATOM   6600 C C   . GLY B 1 307 ? 147.263 169.043 172.814 1.00 71.56  ?  307 GLY B C   1 
ATOM   6601 O O   . GLY B 1 307 ? 146.277 169.298 173.510 1.00 70.28  ?  307 GLY B O   1 
ATOM   6602 N N   . THR B 1 308 ? 147.582 167.799 172.462 1.00 75.38  ?  308 THR B N   1 
ATOM   6603 C CA  . THR B 1 308 ? 146.773 166.668 172.904 1.00 69.11  ?  308 THR B CA  1 
ATOM   6604 C C   . THR B 1 308 ? 146.985 166.329 174.377 1.00 73.44  ?  308 THR B C   1 
ATOM   6605 O O   . THR B 1 308 ? 146.061 165.826 175.023 1.00 73.79  ?  308 THR B O   1 
ATOM   6606 C CB  . THR B 1 308 ? 147.075 165.445 172.028 1.00 73.80  ?  308 THR B CB  1 
ATOM   6607 O OG1 . THR B 1 308 ? 146.729 165.738 170.669 1.00 78.56  ?  308 THR B OG1 1 
ATOM   6608 C CG2 . THR B 1 308 ? 146.277 164.233 172.476 1.00 73.98  ?  308 THR B CG2 1 
ATOM   6609 N N   . VAL B 1 309 ? 148.156 166.624 174.932 1.00 79.56  ?  309 VAL B N   1 
ATOM   6610 C CA  . VAL B 1 309 ? 148.481 166.218 176.299 1.00 76.47  ?  309 VAL B CA  1 
ATOM   6611 C C   . VAL B 1 309 ? 147.860 167.154 177.330 1.00 76.21  ?  309 VAL B C   1 
ATOM   6612 O O   . VAL B 1 309 ? 147.245 166.705 178.300 1.00 74.92  ?  309 VAL B O   1 
ATOM   6613 C CB  . VAL B 1 309 ? 150.012 166.131 176.469 1.00 77.51  ?  309 VAL B CB  1 
ATOM   6614 C CG1 . VAL B 1 309 ? 150.376 165.936 177.931 1.00 74.74  ?  309 VAL B CG1 1 
ATOM   6615 C CG2 . VAL B 1 309 ? 150.575 165.001 175.623 1.00 75.43  ?  309 VAL B CG2 1 
ATOM   6616 N N   . PHE B 1 310 ? 148.003 168.466 177.145 1.00 75.69  ?  310 PHE B N   1 
ATOM   6617 C CA  . PHE B 1 310 ? 147.616 169.420 178.179 1.00 75.94  ?  310 PHE B CA  1 
ATOM   6618 C C   . PHE B 1 310 ? 146.145 169.814 178.120 1.00 73.97  ?  310 PHE B C   1 
ATOM   6619 O O   . PHE B 1 310 ? 145.518 170.003 179.167 1.00 77.02  ?  310 PHE B O   1 
ATOM   6620 C CB  . PHE B 1 310 ? 148.489 170.675 178.086 1.00 70.17  ?  310 PHE B CB  1 
ATOM   6621 C CG  . PHE B 1 310 ? 149.883 170.479 178.606 1.00 74.01  ?  310 PHE B CG  1 
ATOM   6622 C CD1 . PHE B 1 310 ? 150.110 170.287 179.957 1.00 77.75  ?  310 PHE B CD1 1 
ATOM   6623 C CD2 . PHE B 1 310 ? 150.966 170.478 177.744 1.00 74.50  ?  310 PHE B CD2 1 
ATOM   6624 C CE1 . PHE B 1 310 ? 151.387 170.102 180.439 1.00 74.88  ?  310 PHE B CE1 1 
ATOM   6625 C CE2 . PHE B 1 310 ? 152.247 170.293 178.222 1.00 72.53  ?  310 PHE B CE2 1 
ATOM   6626 C CZ  . PHE B 1 310 ? 152.457 170.106 179.570 1.00 73.98  ?  310 PHE B CZ  1 
ATOM   6627 N N   . VAL B 1 311 ? 145.575 169.946 176.922 1.00 70.63  ?  311 VAL B N   1 
ATOM   6628 C CA  . VAL B 1 311 ? 144.212 170.452 176.804 1.00 71.77  ?  311 VAL B CA  1 
ATOM   6629 C C   . VAL B 1 311 ? 143.155 169.354 176.866 1.00 73.65  ?  311 VAL B C   1 
ATOM   6630 O O   . VAL B 1 311 ? 141.986 169.651 177.150 1.00 71.09  ?  311 VAL B O   1 
ATOM   6631 C CB  . VAL B 1 311 ? 144.054 171.267 175.507 1.00 69.36  ?  311 VAL B CB  1 
ATOM   6632 C CG1 . VAL B 1 311 ? 142.608 171.692 175.318 1.00 65.34  ?  311 VAL B CG1 1 
ATOM   6633 C CG2 . VAL B 1 311 ? 144.959 172.485 175.539 1.00 67.83  ?  311 VAL B CG2 1 
ATOM   6634 N N   . ASP B 1 312 ? 143.526 168.099 176.626 1.00 77.50  ?  312 ASP B N   1 
ATOM   6635 C CA  . ASP B 1 312 ? 142.570 167.002 176.694 1.00 69.95  ?  312 ASP B CA  1 
ATOM   6636 C C   . ASP B 1 312 ? 142.390 166.552 178.138 1.00 74.97  ?  312 ASP B C   1 
ATOM   6637 O O   . ASP B 1 312 ? 143.367 166.259 178.833 1.00 79.45  ?  312 ASP B O   1 
ATOM   6638 C CB  . ASP B 1 312 ? 143.035 165.830 175.831 1.00 67.74  ?  312 ASP B CB  1 
ATOM   6639 C CG  . ASP B 1 312 ? 141.892 164.934 175.395 1.00 78.92  ?  312 ASP B CG  1 
ATOM   6640 O OD1 . ASP B 1 312 ? 140.721 165.318 175.588 1.00 83.34  ?  312 ASP B OD1 1 
ATOM   6641 O OD2 . ASP B 1 312 ? 142.167 163.841 174.859 1.00 75.74  -1 312 ASP B OD2 1 
ATOM   6642 N N   . ASN B 1 313 ? 141.135 166.492 178.586 1.00 77.50  ?  313 ASN B N   1 
ATOM   6643 C CA  . ASN B 1 313 ? 140.843 166.100 179.958 1.00 75.24  ?  313 ASN B CA  1 
ATOM   6644 C C   . ASN B 1 313 ? 141.012 164.606 180.199 1.00 79.85  ?  313 ASN B C   1 
ATOM   6645 O O   . ASN B 1 313 ? 141.164 164.195 181.354 1.00 86.66  ?  313 ASN B O   1 
ATOM   6646 C CB  . ASN B 1 313 ? 139.423 166.524 180.335 1.00 78.50  ?  313 ASN B CB  1 
ATOM   6647 C CG  . ASN B 1 313 ? 139.172 166.457 181.826 1.00 77.86  ?  313 ASN B CG  1 
ATOM   6648 O OD1 . ASN B 1 313 ? 139.857 167.109 182.611 1.00 73.83  ?  313 ASN B OD1 1 
ATOM   6649 N ND2 . ASN B 1 313 ? 138.185 165.667 182.224 1.00 79.70  ?  313 ASN B ND2 1 
ATOM   6650 N N   . GLY B 1 314 ? 140.987 163.786 179.147 1.00 72.60  ?  314 GLY B N   1 
ATOM   6651 C CA  . GLY B 1 314 ? 141.205 162.360 179.332 1.00 65.65  ?  314 GLY B CA  1 
ATOM   6652 C C   . GLY B 1 314 ? 142.610 162.044 179.805 1.00 71.53  ?  314 GLY B C   1 
ATOM   6653 O O   . GLY B 1 314 ? 142.812 161.142 180.624 1.00 75.96  ?  314 GLY B O   1 
ATOM   6654 N N   . TYR B 1 315 ? 143.586 162.803 179.322 1.00 77.79  ?  315 TYR B N   1 
ATOM   6655 C CA  . TYR B 1 315 ? 144.986 162.610 179.768 1.00 70.94  ?  315 TYR B CA  1 
ATOM   6656 C C   . TYR B 1 315 ? 145.071 162.913 181.263 1.00 76.75  ?  315 TYR B C   1 
ATOM   6657 O O   . TYR B 1 315 ? 145.685 162.133 181.993 1.00 86.23  ?  315 TYR B O   1 
ATOM   6658 C CB  . TYR B 1 315 ? 145.925 163.513 178.972 1.00 72.97  ?  315 TYR B CB  1 
ATOM   6659 C CG  . TYR B 1 315 ? 147.229 162.882 178.559 1.00 81.65  ?  315 TYR B CG  1 
ATOM   6660 C CD1 . TYR B 1 315 ? 147.312 162.094 177.424 1.00 81.92  ?  315 TYR B CD1 1 
ATOM   6661 C CD2 . TYR B 1 315 ? 148.385 163.083 179.294 1.00 81.70  ?  315 TYR B CD2 1 
ATOM   6662 C CE1 . TYR B 1 315 ? 148.507 161.515 177.032 1.00 77.97  ?  315 TYR B CE1 1 
ATOM   6663 C CE2 . TYR B 1 315 ? 149.588 162.513 178.915 1.00 79.52  ?  315 TYR B CE2 1 
ATOM   6664 C CZ  . TYR B 1 315 ? 149.650 161.725 177.781 1.00 76.69  ?  315 TYR B CZ  1 
ATOM   6665 O OH  . TYR B 1 315 ? 150.837 161.156 177.399 1.00 78.88  ?  315 TYR B OH  1 
ATOM   6666 N N   . TRP B 1 316 ? 144.460 164.013 181.698 1.00 73.89  ?  316 TRP B N   1 
ATOM   6667 C CA  . TRP B 1 316 ? 144.472 164.343 183.117 1.00 68.49  ?  316 TRP B CA  1 
ATOM   6668 C C   . TRP B 1 316 ? 143.756 163.278 183.935 1.00 75.78  ?  316 TRP B C   1 
ATOM   6669 O O   . TRP B 1 316 ? 144.249 162.866 184.990 1.00 88.20  ?  316 TRP B O   1 
ATOM   6670 C CB  . TRP B 1 316 ? 143.839 165.715 183.341 1.00 73.70  ?  316 TRP B CB  1 
ATOM   6671 C CG  . TRP B 1 316 ? 144.639 166.827 182.743 1.00 79.95  ?  316 TRP B CG  1 
ATOM   6672 C CD1 . TRP B 1 316 ? 144.626 167.237 181.444 1.00 76.92  ?  316 TRP B CD1 1 
ATOM   6673 C CD2 . TRP B 1 316 ? 145.584 167.663 183.419 1.00 79.71  ?  316 TRP B CD2 1 
ATOM   6674 N NE1 . TRP B 1 316 ? 145.499 168.281 181.268 1.00 75.57  ?  316 TRP B NE1 1 
ATOM   6675 C CE2 . TRP B 1 316 ? 146.101 168.562 182.468 1.00 77.30  ?  316 TRP B CE2 1 
ATOM   6676 C CE3 . TRP B 1 316 ? 146.040 167.742 184.738 1.00 77.82  ?  316 TRP B CE3 1 
ATOM   6677 C CZ2 . TRP B 1 316 ? 147.050 169.526 182.792 1.00 79.46  ?  316 TRP B CZ2 1 
ATOM   6678 C CZ3 . TRP B 1 316 ? 146.982 168.700 185.057 1.00 78.97  ?  316 TRP B CZ3 1 
ATOM   6679 C CH2 . TRP B 1 316 ? 147.477 169.579 184.089 1.00 79.69  ?  316 TRP B CH2 1 
ATOM   6680 N N   . VAL B 1 317 ? 142.603 162.806 183.455 1.00 70.20  ?  317 VAL B N   1 
ATOM   6681 C CA  . VAL B 1 317 ? 141.869 161.761 184.164 1.00 69.95  ?  317 VAL B CA  1 
ATOM   6682 C C   . VAL B 1 317 ? 142.740 160.524 184.337 1.00 71.64  ?  317 VAL B C   1 
ATOM   6683 O O   . VAL B 1 317 ? 142.756 159.900 185.405 1.00 79.87  ?  317 VAL B O   1 
ATOM   6684 C CB  . VAL B 1 317 ? 140.558 161.435 183.423 1.00 68.42  ?  317 VAL B CB  1 
ATOM   6685 C CG1 . VAL B 1 317 ? 139.996 160.103 183.887 1.00 69.75  ?  317 VAL B CG1 1 
ATOM   6686 C CG2 . VAL B 1 317 ? 139.542 162.544 183.635 1.00 70.69  ?  317 VAL B CG2 1 
ATOM   6687 N N   . SER B 1 318 ? 143.488 160.156 183.296 1.00 75.72  ?  318 SER B N   1 
ATOM   6688 C CA  . SER B 1 318 ? 144.418 159.040 183.410 1.00 76.43  ?  318 SER B CA  1 
ATOM   6689 C C   . SER B 1 318 ? 145.611 159.364 184.300 1.00 74.18  ?  318 SER B C   1 
ATOM   6690 O O   . SER B 1 318 ? 146.246 158.442 184.821 1.00 77.51  ?  318 SER B O   1 
ATOM   6691 C CB  . SER B 1 318 ? 144.906 158.618 182.024 1.00 82.84  ?  318 SER B CB  1 
ATOM   6692 O OG  . SER B 1 318 ? 143.872 158.741 181.064 1.00 85.40  ?  318 SER B OG  1 
ATOM   6693 N N   . ALA B 1 319 ? 145.934 160.646 184.483 1.00 78.63  ?  319 ALA B N   1 
ATOM   6694 C CA  . ALA B 1 319 ? 147.089 161.036 185.284 1.00 75.64  ?  319 ALA B CA  1 
ATOM   6695 C C   . ALA B 1 319 ? 146.779 161.200 186.766 1.00 74.40  ?  319 ALA B C   1 
ATOM   6696 O O   . ALA B 1 319 ? 147.709 161.193 187.580 1.00 73.69  ?  319 ALA B O   1 
ATOM   6697 C CB  . ALA B 1 319 ? 147.687 162.340 184.749 1.00 71.38  ?  319 ALA B CB  1 
ATOM   6698 N N   . ILE B 1 320 ? 145.507 161.349 187.142 1.00 77.50  ?  320 ILE B N   1 
ATOM   6699 C CA  . ILE B 1 320 ? 145.164 161.441 188.559 1.00 78.83  ?  320 ILE B CA  1 
ATOM   6700 C C   . ILE B 1 320 ? 145.048 160.067 189.207 1.00 84.86  ?  320 ILE B C   1 
ATOM   6701 O O   . ILE B 1 320 ? 145.191 159.951 190.431 1.00 89.19  ?  320 ILE B O   1 
ATOM   6702 C CB  . ILE B 1 320 ? 143.862 162.237 188.756 1.00 79.86  ?  320 ILE B CB  1 
ATOM   6703 C CG1 . ILE B 1 320 ? 143.884 163.515 187.919 1.00 78.47  ?  320 ILE B CG1 1 
ATOM   6704 C CG2 . ILE B 1 320 ? 143.662 162.601 190.217 1.00 85.98  ?  320 ILE B CG2 1 
ATOM   6705 C CD1 . ILE B 1 320 ? 142.589 164.287 187.943 1.00 73.90  ?  320 ILE B CD1 1 
ATOM   6706 N N   . ALA B 1 321 ? 144.817 159.017 188.424 1.00 81.28  ?  321 ALA B N   1 
ATOM   6707 C CA  . ALA B 1 321 ? 144.666 157.670 188.955 1.00 78.73  ?  321 ALA B CA  1 
ATOM   6708 C C   . ALA B 1 321 ? 145.973 156.889 188.989 1.00 84.37  ?  321 ALA B C   1 
ATOM   6709 O O   . ALA B 1 321 ? 145.969 155.723 189.397 1.00 87.58  ?  321 ALA B O   1 
ATOM   6710 C CB  . ALA B 1 321 ? 143.629 156.897 188.136 1.00 79.54  ?  321 ALA B CB  1 
ATOM   6711 N N   . ALA B 1 322 ? 147.082 157.494 188.577 1.00 86.52  ?  322 ALA B N   1 
ATOM   6712 C CA  . ALA B 1 322 ? 148.355 156.795 188.537 1.00 82.39  ?  322 ALA B CA  1 
ATOM   6713 C C   . ALA B 1 322 ? 149.008 156.766 189.916 1.00 88.46  ?  322 ALA B C   1 
ATOM   6714 O O   . ALA B 1 322 ? 148.748 157.612 190.776 1.00 88.54  ?  322 ALA B O   1 
ATOM   6715 C CB  . ALA B 1 322 ? 149.297 157.449 187.528 1.00 80.98  ?  322 ALA B CB  1 
ATOM   6716 N N   . ARG B 1 323 ? 149.866 155.768 190.116 1.00 100.79 ?  323 ARG B N   1 
ATOM   6717 C CA  . ARG B 1 323 ? 150.669 155.652 191.325 1.00 98.18  ?  323 ARG B CA  1 
ATOM   6718 C C   . ARG B 1 323 ? 152.133 155.845 190.945 1.00 100.00 ?  323 ARG B C   1 
ATOM   6719 O O   . ARG B 1 323 ? 152.851 154.860 190.733 1.00 104.25 ?  323 ARG B O   1 
ATOM   6720 C CB  . ARG B 1 323 ? 150.473 154.290 191.992 1.00 97.47  ?  323 ARG B CB  1 
ATOM   6721 C CG  . ARG B 1 323 ? 149.168 154.111 192.753 1.00 96.64  ?  323 ARG B CG  1 
ATOM   6722 C CD  . ARG B 1 323 ? 148.749 155.355 193.513 1.00 97.86  ?  323 ARG B CD  1 
ATOM   6723 N NE  . ARG B 1 323 ? 147.305 155.381 193.718 1.00 103.67 ?  323 ARG B NE  1 
ATOM   6724 C CZ  . ARG B 1 323 ? 146.520 156.409 193.429 1.00 102.88 ?  323 ARG B CZ  1 
ATOM   6725 N NH1 . ARG B 1 323 ? 147.004 157.524 192.911 1.00 99.23  1  323 ARG B NH1 1 
ATOM   6726 N NH2 . ARG B 1 323 ? 145.214 156.314 193.663 1.00 98.92  ?  323 ARG B NH2 1 
ATOM   6727 N N   . PRO B 1 324 ? 152.613 157.088 190.846 1.00 93.37  ?  324 PRO B N   1 
ATOM   6728 C CA  . PRO B 1 324 ? 153.960 157.309 190.300 1.00 92.15  ?  324 PRO B CA  1 
ATOM   6729 C C   . PRO B 1 324 ? 155.086 157.068 191.287 1.00 96.95  ?  324 PRO B C   1 
ATOM   6730 O O   . PRO B 1 324 ? 156.224 156.848 190.850 1.00 95.22  ?  324 PRO B O   1 
ATOM   6731 C CB  . PRO B 1 324 ? 153.927 158.785 189.862 1.00 91.07  ?  324 PRO B CB  1 
ATOM   6732 C CG  . PRO B 1 324 ? 152.524 159.283 190.166 1.00 93.16  ?  324 PRO B CG  1 
ATOM   6733 C CD  . PRO B 1 324 ? 151.947 158.354 191.176 1.00 92.08  ?  324 PRO B CD  1 
ATOM   6734 N N   . SER B 1 325 ? 154.818 157.103 192.593 1.00 107.84 ?  325 SER B N   1 
ATOM   6735 C CA  . SER B 1 325 ? 155.884 156.951 193.576 1.00 105.67 ?  325 SER B CA  1 
ATOM   6736 C C   . SER B 1 325 ? 156.518 155.567 193.546 1.00 106.53 ?  325 SER B C   1 
ATOM   6737 O O   . SER B 1 325 ? 157.659 155.415 193.995 1.00 107.82 ?  325 SER B O   1 
ATOM   6738 C CB  . SER B 1 325 ? 155.351 157.246 194.979 1.00 105.46 ?  325 SER B CB  1 
ATOM   6739 O OG  . SER B 1 325 ? 154.363 156.304 195.356 1.00 107.42 ?  325 SER B OG  1 
ATOM   6740 N N   . SER B 1 326 ? 155.813 154.558 193.030 1.00 104.78 ?  326 SER B N   1 
ATOM   6741 C CA  . SER B 1 326 ? 156.312 153.191 193.029 1.00 105.41 ?  326 SER B CA  1 
ATOM   6742 C C   . SER B 1 326 ? 156.329 152.525 191.662 1.00 105.14 ?  326 SER B C   1 
ATOM   6743 O O   . SER B 1 326 ? 157.087 151.566 191.478 1.00 104.89 ?  326 SER B O   1 
ATOM   6744 C CB  . SER B 1 326 ? 155.480 152.319 193.983 1.00 102.71 ?  326 SER B CB  1 
ATOM   6745 O OG  . SER B 1 326 ? 154.120 152.293 193.592 1.00 100.20 ?  326 SER B OG  1 
ATOM   6746 N N   . THR B 1 327 ? 155.531 152.994 190.704 1.00 101.96 ?  327 THR B N   1 
ATOM   6747 C CA  . THR B 1 327 ? 155.405 152.350 189.402 1.00 100.99 ?  327 THR B CA  1 
ATOM   6748 C C   . THR B 1 327 ? 155.805 153.282 188.262 1.00 101.39 ?  327 THR B C   1 
ATOM   6749 O O   . THR B 1 327 ? 155.279 153.174 187.153 1.00 106.20 ?  327 THR B O   1 
ATOM   6750 C CB  . THR B 1 327 ? 153.980 151.840 189.190 1.00 103.01 ?  327 THR B CB  1 
ATOM   6751 O OG1 . THR B 1 327 ? 153.093 152.953 189.021 1.00 100.36 ?  327 THR B OG1 1 
ATOM   6752 C CG2 . THR B 1 327 ? 153.523 151.015 190.384 1.00 100.78 ?  327 THR B CG2 1 
ATOM   6753 N N   . HIS B 1 328 ? 156.740 154.199 188.517 1.00 97.92  ?  328 HIS B N   1 
ATOM   6754 C CA  . HIS B 1 328 ? 157.134 155.171 187.505 1.00 96.56  ?  328 HIS B CA  1 
ATOM   6755 C C   . HIS B 1 328 ? 157.983 154.572 186.391 1.00 95.44  ?  328 HIS B C   1 
ATOM   6756 O O   . HIS B 1 328 ? 158.173 155.231 185.364 1.00 98.43  ?  328 HIS B O   1 
ATOM   6757 C CB  . HIS B 1 328 ? 157.890 156.332 188.157 1.00 98.17  ?  328 HIS B CB  1 
ATOM   6758 C CG  . HIS B 1 328 ? 159.225 155.949 188.716 1.00 101.43 ?  328 HIS B CG  1 
ATOM   6759 N ND1 . HIS B 1 328 ? 159.397 155.548 190.023 1.00 101.35 ?  328 HIS B ND1 1 
ATOM   6760 C CD2 . HIS B 1 328 ? 160.453 155.914 188.147 1.00 100.24 ?  328 HIS B CD2 1 
ATOM   6761 C CE1 . HIS B 1 328 ? 160.672 155.276 190.234 1.00 98.82  ?  328 HIS B CE1 1 
ATOM   6762 N NE2 . HIS B 1 328 ? 161.335 155.492 189.112 1.00 101.11 ?  328 HIS B NE2 1 
ATOM   6763 N N   . LYS B 1 329 ? 158.494 153.352 186.559 1.00 96.69  ?  329 LYS B N   1 
ATOM   6764 C CA  . LYS B 1 329 ? 159.371 152.758 185.557 1.00 98.87  ?  329 LYS B CA  1 
ATOM   6765 C C   . LYS B 1 329 ? 158.616 152.089 184.416 1.00 102.39 ?  329 LYS B C   1 
ATOM   6766 O O   . LYS B 1 329 ? 159.240 151.733 183.411 1.00 97.60  ?  329 LYS B O   1 
ATOM   6767 C CB  . LYS B 1 329 ? 160.308 151.742 186.214 1.00 96.62  ?  329 LYS B CB  1 
ATOM   6768 C CG  . LYS B 1 329 ? 161.504 152.368 186.909 1.00 98.12  ?  329 LYS B CG  1 
ATOM   6769 C CD  . LYS B 1 329 ? 162.648 151.379 187.050 1.00 99.46  ?  329 LYS B CD  1 
ATOM   6770 C CE  . LYS B 1 329 ? 162.853 150.984 188.502 1.00 98.44  ?  329 LYS B CE  1 
ATOM   6771 N NZ  . LYS B 1 329 ? 163.568 152.042 189.269 1.00 98.54  1  329 LYS B NZ  1 
ATOM   6772 N N   . GLY B 1 330 ? 157.299 151.907 184.541 1.00 97.05  ?  330 GLY B N   1 
ATOM   6773 C CA  . GLY B 1 330 ? 156.533 151.300 183.468 1.00 92.55  ?  330 GLY B CA  1 
ATOM   6774 C C   . GLY B 1 330 ? 156.244 152.218 182.302 1.00 92.19  ?  330 GLY B C   1 
ATOM   6775 O O   . GLY B 1 330 ? 155.959 151.734 181.202 1.00 92.81  ?  330 GLY B O   1 
ATOM   6776 N N   . TYR B 1 331 ? 156.317 153.535 182.512 1.00 90.12  ?  331 TYR B N   1 
ATOM   6777 C CA  . TYR B 1 331 ? 155.988 154.473 181.442 1.00 89.51  ?  331 TYR B CA  1 
ATOM   6778 C C   . TYR B 1 331 ? 157.042 154.452 180.341 1.00 88.16  ?  331 TYR B C   1 
ATOM   6779 O O   . TYR B 1 331 ? 156.708 154.556 179.155 1.00 91.84  ?  331 TYR B O   1 
ATOM   6780 C CB  . TYR B 1 331 ? 155.824 155.886 182.004 1.00 89.49  ?  331 TYR B CB  1 
ATOM   6781 C CG  . TYR B 1 331 ? 155.002 155.979 183.276 1.00 88.75  ?  331 TYR B CG  1 
ATOM   6782 C CD1 . TYR B 1 331 ? 153.946 155.109 183.517 1.00 86.43  ?  331 TYR B CD1 1 
ATOM   6783 C CD2 . TYR B 1 331 ? 155.282 156.945 184.234 1.00 90.22  ?  331 TYR B CD2 1 
ATOM   6784 C CE1 . TYR B 1 331 ? 153.199 155.195 184.676 1.00 89.27  ?  331 TYR B CE1 1 
ATOM   6785 C CE2 . TYR B 1 331 ? 154.540 157.038 185.395 1.00 90.15  ?  331 TYR B CE2 1 
ATOM   6786 C CZ  . TYR B 1 331 ? 153.500 156.162 185.610 1.00 91.40  ?  331 TYR B CZ  1 
ATOM   6787 O OH  . TYR B 1 331 ? 152.758 156.251 186.764 1.00 90.29  ?  331 TYR B OH  1 
ATOM   6788 N N   . LEU B 1 332 ? 158.318 154.318 180.710 1.00 81.81  ?  332 LEU B N   1 
ATOM   6789 C CA  . LEU B 1 332 ? 159.371 154.247 179.702 1.00 80.00  ?  332 LEU B CA  1 
ATOM   6790 C C   . LEU B 1 332 ? 159.228 152.999 178.842 1.00 86.92  ?  332 LEU B C   1 
ATOM   6791 O O   . LEU B 1 332 ? 159.346 153.063 177.610 1.00 85.35  ?  332 LEU B O   1 
ATOM   6792 C CB  . LEU B 1 332 ? 160.742 154.280 180.376 1.00 82.18  ?  332 LEU B CB  1 
ATOM   6793 C CG  . LEU B 1 332 ? 161.931 154.627 179.483 1.00 84.44  ?  332 LEU B CG  1 
ATOM   6794 C CD1 . LEU B 1 332 ? 161.894 156.096 179.098 1.00 85.68  ?  332 LEU B CD1 1 
ATOM   6795 C CD2 . LEU B 1 332 ? 163.238 154.283 180.178 1.00 84.84  ?  332 LEU B CD2 1 
ATOM   6796 N N   . LEU B 1 333 ? 158.968 151.852 179.474 1.00 90.60  ?  333 LEU B N   1 
ATOM   6797 C CA  . LEU B 1 333 ? 158.745 150.622 178.723 1.00 79.11  ?  333 LEU B CA  1 
ATOM   6798 C C   . LEU B 1 333 ? 157.512 150.740 177.838 1.00 79.31  ?  333 LEU B C   1 
ATOM   6799 O O   . LEU B 1 333 ? 157.522 150.296 176.684 1.00 82.34  ?  333 LEU B O   1 
ATOM   6800 C CB  . LEU B 1 333 ? 158.607 149.443 179.686 1.00 83.59  ?  333 LEU B CB  1 
ATOM   6801 C CG  . LEU B 1 333 ? 158.715 148.035 179.099 1.00 85.69  ?  333 LEU B CG  1 
ATOM   6802 C CD1 . LEU B 1 333 ? 160.043 147.850 178.385 1.00 82.12  ?  333 LEU B CD1 1 
ATOM   6803 C CD2 . LEU B 1 333 ? 158.536 146.992 180.187 1.00 80.12  ?  333 LEU B CD2 1 
ATOM   6804 N N   . GLY B 1 334 ? 156.442 151.342 178.362 1.00 78.46  ?  334 GLY B N   1 
ATOM   6805 C CA  . GLY B 1 334 ? 155.245 151.530 177.559 1.00 71.45  ?  334 GLY B CA  1 
ATOM   6806 C C   . GLY B 1 334 ? 155.491 152.389 176.334 1.00 76.37  ?  334 GLY B C   1 
ATOM   6807 O O   . GLY B 1 334 ? 155.019 152.073 175.242 1.00 85.39  ?  334 GLY B O   1 
ATOM   6808 N N   . GLY B 1 335 ? 156.240 153.481 176.497 1.00 73.72  ?  335 GLY B N   1 
ATOM   6809 C CA  . GLY B 1 335 ? 156.553 154.326 175.356 1.00 66.00  ?  335 GLY B CA  1 
ATOM   6810 C C   . GLY B 1 335 ? 157.438 153.634 174.336 1.00 66.83  ?  335 GLY B C   1 
ATOM   6811 O O   . GLY B 1 335 ? 157.211 153.745 173.126 1.00 76.30  ?  335 GLY B O   1 
ATOM   6812 N N   . LEU B 1 336 ? 158.455 152.907 174.808 1.00 69.99  ?  336 LEU B N   1 
ATOM   6813 C CA  . LEU B 1 336 ? 159.332 152.187 173.890 1.00 68.50  ?  336 LEU B CA  1 
ATOM   6814 C C   . LEU B 1 336 ? 158.567 151.122 173.115 1.00 67.94  ?  336 LEU B C   1 
ATOM   6815 O O   . LEU B 1 336 ? 158.838 150.893 171.931 1.00 67.98  ?  336 LEU B O   1 
ATOM   6816 C CB  . LEU B 1 336 ? 160.498 151.562 174.655 1.00 68.28  ?  336 LEU B CB  1 
ATOM   6817 C CG  . LEU B 1 336 ? 161.611 152.513 175.099 1.00 74.95  ?  336 LEU B CG  1 
ATOM   6818 C CD1 . LEU B 1 336 ? 162.637 151.776 175.942 1.00 71.64  ?  336 LEU B CD1 1 
ATOM   6819 C CD2 . LEU B 1 336 ? 162.271 153.167 173.899 1.00 73.04  ?  336 LEU B CD2 1 
ATOM   6820 N N   . VAL B 1 337 ? 157.616 150.449 173.766 1.00 65.03  ?  337 VAL B N   1 
ATOM   6821 C CA  . VAL B 1 337 ? 156.810 149.453 173.068 1.00 67.36  ?  337 VAL B CA  1 
ATOM   6822 C C   . VAL B 1 337 ? 155.852 150.122 172.088 1.00 71.19  ?  337 VAL B C   1 
ATOM   6823 O O   . VAL B 1 337 ? 155.664 149.646 170.962 1.00 75.98  ?  337 VAL B O   1 
ATOM   6824 C CB  . VAL B 1 337 ? 156.063 148.564 174.080 1.00 69.88  ?  337 VAL B CB  1 
ATOM   6825 C CG1 . VAL B 1 337 ? 155.058 147.681 173.367 1.00 71.58  ?  337 VAL B CG1 1 
ATOM   6826 C CG2 . VAL B 1 337 ? 157.047 147.714 174.863 1.00 67.15  ?  337 VAL B CG2 1 
ATOM   6827 N N   . TRP B 1 338 ? 155.235 151.238 172.492 1.00 64.53  ?  338 TRP B N   1 
ATOM   6828 C CA  . TRP B 1 338 ? 154.275 151.914 171.625 1.00 60.84  ?  338 TRP B CA  1 
ATOM   6829 C C   . TRP B 1 338 ? 154.940 152.504 170.391 1.00 68.44  ?  338 TRP B C   1 
ATOM   6830 O O   . TRP B 1 338 ? 154.284 152.658 169.355 1.00 79.57  ?  338 TRP B O   1 
ATOM   6831 C CB  . TRP B 1 338 ? 153.545 153.011 172.400 1.00 67.28  ?  338 TRP B CB  1 
ATOM   6832 C CG  . TRP B 1 338 ? 152.500 153.726 171.592 1.00 74.53  ?  338 TRP B CG  1 
ATOM   6833 C CD1 . TRP B 1 338 ? 151.175 153.417 171.511 1.00 73.22  ?  338 TRP B CD1 1 
ATOM   6834 C CD2 . TRP B 1 338 ? 152.696 154.868 170.748 1.00 72.39  ?  338 TRP B CD2 1 
ATOM   6835 N NE1 . TRP B 1 338 ? 150.534 154.294 170.672 1.00 71.60  ?  338 TRP B NE1 1 
ATOM   6836 C CE2 . TRP B 1 338 ? 151.446 155.194 170.189 1.00 72.10  ?  338 TRP B CE2 1 
ATOM   6837 C CE3 . TRP B 1 338 ? 153.808 155.645 170.409 1.00 68.64  ?  338 TRP B CE3 1 
ATOM   6838 C CZ2 . TRP B 1 338 ? 151.276 156.263 169.314 1.00 72.70  ?  338 TRP B CZ2 1 
ATOM   6839 C CZ3 . TRP B 1 338 ? 153.637 156.705 169.538 1.00 68.00  ?  338 TRP B CZ3 1 
ATOM   6840 C CH2 . TRP B 1 338 ? 152.381 157.004 169.001 1.00 71.79  ?  338 TRP B CH2 1 
ATOM   6841 N N   . PHE B 1 339 ? 156.229 152.846 170.481 1.00 67.16  ?  339 PHE B N   1 
ATOM   6842 C CA  . PHE B 1 339 ? 156.928 153.411 169.327 1.00 63.12  ?  339 PHE B CA  1 
ATOM   6843 C C   . PHE B 1 339 ? 156.843 152.502 168.105 1.00 64.64  ?  339 PHE B C   1 
ATOM   6844 O O   . PHE B 1 339 ? 156.863 152.990 166.970 1.00 63.54  ?  339 PHE B O   1 
ATOM   6845 C CB  . PHE B 1 339 ? 158.391 153.681 169.688 1.00 64.41  ?  339 PHE B CB  1 
ATOM   6846 C CG  . PHE B 1 339 ? 159.183 154.352 168.596 1.00 71.11  ?  339 PHE B CG  1 
ATOM   6847 C CD1 . PHE B 1 339 ? 159.803 153.607 167.604 1.00 67.24  ?  339 PHE B CD1 1 
ATOM   6848 C CD2 . PHE B 1 339 ? 159.319 155.729 168.571 1.00 67.70  ?  339 PHE B CD2 1 
ATOM   6849 C CE1 . PHE B 1 339 ? 160.529 154.222 166.604 1.00 60.35  ?  339 PHE B CE1 1 
ATOM   6850 C CE2 . PHE B 1 339 ? 160.046 156.348 167.573 1.00 67.13  ?  339 PHE B CE2 1 
ATOM   6851 C CZ  . PHE B 1 339 ? 160.652 155.593 166.590 1.00 62.27  ?  339 PHE B CZ  1 
ATOM   6852 N N   . ALA B 1 340 ? 156.735 151.189 168.311 1.00 65.82  ?  340 ALA B N   1 
ATOM   6853 C CA  . ALA B 1 340 ? 156.865 150.237 167.215 1.00 60.74  ?  340 ALA B CA  1 
ATOM   6854 C C   . ALA B 1 340 ? 155.604 150.087 166.372 1.00 62.01  ?  340 ALA B C   1 
ATOM   6855 O O   . ALA B 1 340 ? 155.688 149.556 165.261 1.00 71.93  ?  340 ALA B O   1 
ATOM   6856 C CB  . ALA B 1 340 ? 157.266 148.866 167.760 1.00 67.07  ?  340 ALA B CB  1 
ATOM   6857 N N   . VAL B 1 341 ? 154.446 150.524 166.857 1.00 60.22  ?  341 VAL B N   1 
ATOM   6858 C CA  . VAL B 1 341 ? 153.204 150.316 166.112 1.00 59.49  ?  341 VAL B CA  1 
ATOM   6859 C C   . VAL B 1 341 ? 153.138 151.260 164.911 1.00 63.64  ?  341 VAL B C   1 
ATOM   6860 O O   . VAL B 1 341 ? 153.109 150.778 163.766 1.00 57.22  ?  341 VAL B O   1 
ATOM   6861 C CB  . VAL B 1 341 ? 151.972 150.457 167.023 1.00 61.66  ?  341 VAL B CB  1 
ATOM   6862 C CG1 . VAL B 1 341 ? 150.694 150.323 166.212 1.00 65.27  ?  341 VAL B CG1 1 
ATOM   6863 C CG2 . VAL B 1 341 ? 152.018 149.428 168.138 1.00 60.49  ?  341 VAL B CG2 1 
ATOM   6864 N N   . PRO B 1 342 ? 153.131 152.592 165.091 1.00 67.30  ?  342 PRO B N   1 
ATOM   6865 C CA  . PRO B 1 342 ? 153.031 153.473 163.916 1.00 57.09  ?  342 PRO B CA  1 
ATOM   6866 C C   . PRO B 1 342 ? 154.249 153.422 163.017 1.00 62.41  ?  342 PRO B C   1 
ATOM   6867 O O   . PRO B 1 342 ? 154.165 153.863 161.867 1.00 66.99  ?  342 PRO B O   1 
ATOM   6868 C CB  . PRO B 1 342 ? 152.858 154.865 164.533 1.00 49.16  ?  342 PRO B CB  1 
ATOM   6869 C CG  . PRO B 1 342 ? 153.565 154.774 165.814 1.00 49.76  ?  342 PRO B CG  1 
ATOM   6870 C CD  . PRO B 1 342 ? 153.314 153.387 166.323 1.00 52.03  ?  342 PRO B CD  1 
ATOM   6871 N N   . PHE B 1 343 ? 155.378 152.912 163.505 1.00 58.02  ?  343 PHE B N   1 
ATOM   6872 C CA  . PHE B 1 343 ? 156.577 152.813 162.683 1.00 52.02  ?  343 PHE B CA  1 
ATOM   6873 C C   . PHE B 1 343 ? 156.531 151.568 161.804 1.00 59.58  ?  343 PHE B C   1 
ATOM   6874 O O   . PHE B 1 343 ? 156.566 151.661 160.571 1.00 61.85  ?  343 PHE B O   1 
ATOM   6875 C CB  . PHE B 1 343 ? 157.815 152.806 163.586 1.00 64.17  ?  343 PHE B CB  1 
ATOM   6876 C CG  . PHE B 1 343 ? 159.118 152.773 162.842 1.00 65.57  ?  343 PHE B CG  1 
ATOM   6877 C CD1 . PHE B 1 343 ? 159.500 153.832 162.038 1.00 64.79  ?  343 PHE B CD1 1 
ATOM   6878 C CD2 . PHE B 1 343 ? 159.973 151.691 162.966 1.00 63.93  ?  343 PHE B CD2 1 
ATOM   6879 C CE1 . PHE B 1 343 ? 160.701 153.805 161.358 1.00 64.91  ?  343 PHE B CE1 1 
ATOM   6880 C CE2 . PHE B 1 343 ? 161.175 151.660 162.290 1.00 59.06  ?  343 PHE B CE2 1 
ATOM   6881 C CZ  . PHE B 1 343 ? 161.539 152.718 161.485 1.00 55.43  ?  343 PHE B CZ  1 
ATOM   6882 N N   . SER B 1 344 ? 156.427 150.392 162.429 1.00 61.24  ?  344 SER B N   1 
ATOM   6883 C CA  . SER B 1 344 ? 156.421 149.143 161.674 1.00 59.42  ?  344 SER B CA  1 
ATOM   6884 C C   . SER B 1 344 ? 155.195 149.033 160.779 1.00 63.87  ?  344 SER B C   1 
ATOM   6885 O O   . SER B 1 344 ? 155.305 148.625 159.615 1.00 64.14  ?  344 SER B O   1 
ATOM   6886 C CB  . SER B 1 344 ? 156.489 147.952 162.629 1.00 58.11  ?  344 SER B CB  1 
ATOM   6887 O OG  . SER B 1 344 ? 157.743 147.892 163.284 1.00 69.19  ?  344 SER B OG  1 
ATOM   6888 N N   . LEU B 1 345 ? 154.014 149.380 161.300 1.00 58.01  ?  345 LEU B N   1 
ATOM   6889 C CA  . LEU B 1 345 ? 152.807 149.216 160.497 1.00 52.80  ?  345 LEU B CA  1 
ATOM   6890 C C   . LEU B 1 345 ? 152.806 150.151 159.295 1.00 61.71  ?  345 LEU B C   1 
ATOM   6891 O O   . LEU B 1 345 ? 152.407 149.753 158.196 1.00 64.38  ?  345 LEU B O   1 
ATOM   6892 C CB  . LEU B 1 345 ? 151.565 149.439 161.355 1.00 63.58  ?  345 LEU B CB  1 
ATOM   6893 C CG  . LEU B 1 345 ? 150.291 148.822 160.775 1.00 62.31  ?  345 LEU B CG  1 
ATOM   6894 C CD1 . LEU B 1 345 ? 150.233 147.335 161.077 1.00 59.18  ?  345 LEU B CD1 1 
ATOM   6895 C CD2 . LEU B 1 345 ? 149.059 149.530 161.306 1.00 61.08  ?  345 LEU B CD2 1 
ATOM   6896 N N   . ALA B 1 346 ? 153.244 151.398 159.481 1.00 52.50  ?  346 ALA B N   1 
ATOM   6897 C CA  . ALA B 1 346 ? 153.303 152.326 158.357 1.00 46.66  ?  346 ALA B CA  1 
ATOM   6898 C C   . ALA B 1 346 ? 154.393 151.943 157.366 1.00 55.53  ?  346 ALA B C   1 
ATOM   6899 O O   . ALA B 1 346 ? 154.228 152.157 156.160 1.00 53.81  ?  346 ALA B O   1 
ATOM   6900 C CB  . ALA B 1 346 ? 153.518 153.752 158.852 1.00 51.79  ?  346 ALA B CB  1 
ATOM   6901 N N   . THR B 1 347 ? 155.513 151.394 157.844 1.00 55.84  ?  347 THR B N   1 
ATOM   6902 C CA  . THR B 1 347 ? 156.548 150.928 156.927 1.00 57.15  ?  347 THR B CA  1 
ATOM   6903 C C   . THR B 1 347 ? 156.053 149.761 156.084 1.00 58.96  ?  347 THR B C   1 
ATOM   6904 O O   . THR B 1 347 ? 156.366 149.673 154.891 1.00 66.59  ?  347 THR B O   1 
ATOM   6905 C CB  . THR B 1 347 ? 157.801 150.532 157.705 1.00 60.54  ?  347 THR B CB  1 
ATOM   6906 O OG1 . THR B 1 347 ? 158.051 151.495 158.736 1.00 57.24  ?  347 THR B OG1 1 
ATOM   6907 C CG2 . THR B 1 347 ? 159.004 150.468 156.780 1.00 49.97  ?  347 THR B CG2 1 
ATOM   6908 N N   . SER B 1 348 ? 155.283 148.852 156.684 1.00 57.39  ?  348 SER B N   1 
ATOM   6909 C CA  . SER B 1 348 ? 154.794 147.691 155.946 1.00 49.15  ?  348 SER B CA  1 
ATOM   6910 C C   . SER B 1 348 ? 153.652 148.062 155.004 1.00 56.69  ?  348 SER B C   1 
ATOM   6911 O O   . SER B 1 348 ? 153.755 147.886 153.786 1.00 57.08  ?  348 SER B O   1 
ATOM   6912 C CB  . SER B 1 348 ? 154.348 146.601 156.923 1.00 53.80  ?  348 SER B CB  1 
ATOM   6913 O OG  . SER B 1 348 ? 155.312 146.406 157.941 1.00 67.04  ?  348 SER B OG  1 
ATOM   6914 N N   . LEU B 1 349 ? 152.551 148.580 155.554 1.00 59.25  ?  349 LEU B N   1 
ATOM   6915 C CA  . LEU B 1 349 ? 151.353 148.830 154.762 1.00 60.85  ?  349 LEU B CA  1 
ATOM   6916 C C   . LEU B 1 349 ? 151.439 150.095 153.920 1.00 56.70  ?  349 LEU B C   1 
ATOM   6917 O O   . LEU B 1 349 ? 150.671 150.233 152.964 1.00 56.54  ?  349 LEU B O   1 
ATOM   6918 C CB  . LEU B 1 349 ? 150.127 148.915 155.676 1.00 54.67  ?  349 LEU B CB  1 
ATOM   6919 C CG  . LEU B 1 349 ? 149.640 147.609 156.309 1.00 47.20  ?  349 LEU B CG  1 
ATOM   6920 C CD1 . LEU B 1 349 ? 148.338 147.837 157.053 1.00 49.82  ?  349 LEU B CD1 1 
ATOM   6921 C CD2 . LEU B 1 349 ? 149.478 146.519 155.264 1.00 42.49  ?  349 LEU B CD2 1 
ATOM   6922 N N   . GLY B 1 350 ? 152.344 151.014 154.243 1.00 56.75  ?  350 GLY B N   1 
ATOM   6923 C CA  . GLY B 1 350 ? 152.443 152.257 153.504 1.00 58.47  ?  350 GLY B CA  1 
ATOM   6924 C C   . GLY B 1 350 ? 153.359 152.174 152.302 1.00 53.31  ?  350 GLY B C   1 
ATOM   6925 O O   . GLY B 1 350 ? 153.009 152.638 151.214 1.00 54.76  ?  350 GLY B O   1 
ATOM   6926 N N   . LEU B 1 351 ? 154.544 151.590 152.489 1.00 47.36  ?  351 LEU B N   1 
ATOM   6927 C CA  . LEU B 1 351 ? 155.473 151.399 151.384 1.00 45.42  ?  351 LEU B CA  1 
ATOM   6928 C C   . LEU B 1 351 ? 155.078 150.238 150.482 1.00 49.06  ?  351 LEU B C   1 
ATOM   6929 O O   . LEU B 1 351 ? 155.552 150.168 149.345 1.00 60.27  ?  351 LEU B O   1 
ATOM   6930 C CB  . LEU B 1 351 ? 156.890 151.177 151.916 1.00 46.19  ?  351 LEU B CB  1 
ATOM   6931 C CG  . LEU B 1 351 ? 157.487 152.291 152.780 1.00 51.95  ?  351 LEU B CG  1 
ATOM   6932 C CD1 . LEU B 1 351 ? 158.968 152.050 153.002 1.00 51.55  ?  351 LEU B CD1 1 
ATOM   6933 C CD2 . LEU B 1 351 ? 157.253 153.652 152.150 1.00 43.26  ?  351 LEU B CD2 1 
ATOM   6934 N N   . GLY B 1 352 ? 154.229 149.327 150.964 1.00 60.04  ?  352 GLY B N   1 
ATOM   6935 C CA  . GLY B 1 352 ? 153.749 148.239 150.132 1.00 49.73  ?  352 GLY B CA  1 
ATOM   6936 C C   . GLY B 1 352 ? 152.681 148.637 149.140 1.00 54.72  ?  352 GLY B C   1 
ATOM   6937 O O   . GLY B 1 352 ? 152.453 147.911 148.168 1.00 62.14  ?  352 GLY B O   1 
ATOM   6938 N N   . ALA B 1 353 ? 152.012 149.768 149.368 1.00 56.38  ?  353 ALA B N   1 
ATOM   6939 C CA  . ALA B 1 353 ? 151.047 150.272 148.400 1.00 55.54  ?  353 ALA B CA  1 
ATOM   6940 C C   . ALA B 1 353 ? 151.731 150.920 147.203 1.00 59.01  ?  353 ALA B C   1 
ATOM   6941 O O   . ALA B 1 353 ? 151.220 150.834 146.081 1.00 56.48  ?  353 ALA B O   1 
ATOM   6942 C CB  . ALA B 1 353 ? 150.101 151.269 149.068 1.00 49.73  ?  353 ALA B CB  1 
ATOM   6943 N N   . LEU B 1 354 ? 152.875 151.573 147.420 1.00 56.71  ?  354 LEU B N   1 
ATOM   6944 C CA  . LEU B 1 354 ? 153.624 152.148 146.308 1.00 51.57  ?  354 LEU B CA  1 
ATOM   6945 C C   . LEU B 1 354 ? 154.298 151.063 145.478 1.00 62.59  ?  354 LEU B C   1 
ATOM   6946 O O   . LEU B 1 354 ? 154.319 151.138 144.245 1.00 67.76  ?  354 LEU B O   1 
ATOM   6947 C CB  . LEU B 1 354 ? 154.661 153.141 146.830 1.00 43.36  ?  354 LEU B CB  1 
ATOM   6948 C CG  . LEU B 1 354 ? 154.181 154.292 147.712 1.00 47.24  ?  354 LEU B CG  1 
ATOM   6949 C CD1 . LEU B 1 354 ? 155.301 154.750 148.623 1.00 38.86  ?  354 LEU B CD1 1 
ATOM   6950 C CD2 . LEU B 1 354 ? 153.687 155.436 146.855 1.00 50.96  ?  354 LEU B CD2 1 
ATOM   6951 N N   . ALA B 1 355 ? 154.859 150.047 146.138 1.00 66.89  ?  355 ALA B N   1 
ATOM   6952 C CA  . ALA B 1 355 ? 155.531 148.967 145.427 1.00 59.59  ?  355 ALA B CA  1 
ATOM   6953 C C   . ALA B 1 355 ? 154.567 148.114 144.613 1.00 64.43  ?  355 ALA B C   1 
ATOM   6954 O O   . ALA B 1 355 ? 154.983 147.509 143.621 1.00 72.99  ?  355 ALA B O   1 
ATOM   6955 C CB  . ALA B 1 355 ? 156.298 148.088 146.414 1.00 47.16  ?  355 ALA B CB  1 
ATOM   6956 N N   . LEU B 1 356 ? 153.298 148.049 145.008 1.00 61.54  ?  356 LEU B N   1 
ATOM   6957 C CA  . LEU B 1 356 ? 152.305 147.262 144.291 1.00 62.18  ?  356 LEU B CA  1 
ATOM   6958 C C   . LEU B 1 356 ? 151.650 148.023 143.147 1.00 67.90  ?  356 LEU B C   1 
ATOM   6959 O O   . LEU B 1 356 ? 150.912 147.412 142.367 1.00 73.02  ?  356 LEU B O   1 
ATOM   6960 C CB  . LEU B 1 356 ? 151.220 146.776 145.257 1.00 66.57  ?  356 LEU B CB  1 
ATOM   6961 C CG  . LEU B 1 356 ? 151.482 145.471 146.006 1.00 58.97  ?  356 LEU B CG  1 
ATOM   6962 C CD1 . LEU B 1 356 ? 150.529 145.343 147.178 1.00 61.33  ?  356 LEU B CD1 1 
ATOM   6963 C CD2 . LEU B 1 356 ? 151.349 144.283 145.074 1.00 62.17  ?  356 LEU B CD2 1 
ATOM   6964 N N   . ASP B 1 357 ? 151.902 149.329 143.031 1.00 77.53  ?  357 ASP B N   1 
ATOM   6965 C CA  . ASP B 1 357 ? 151.304 150.173 141.995 1.00 75.61  ?  357 ASP B CA  1 
ATOM   6966 C C   . ASP B 1 357 ? 149.778 150.151 142.087 1.00 79.77  ?  357 ASP B C   1 
ATOM   6967 O O   . ASP B 1 357 ? 149.077 149.731 141.165 1.00 81.81  ?  357 ASP B O   1 
ATOM   6968 C CB  . ASP B 1 357 ? 151.786 149.758 140.601 1.00 76.51  ?  357 ASP B CB  1 
ATOM   6969 C CG  . ASP B 1 357 ? 151.519 150.819 139.546 1.00 84.73  ?  357 ASP B CG  1 
ATOM   6970 O OD1 . ASP B 1 357 ? 150.342 151.054 139.204 1.00 85.21  ?  357 ASP B OD1 1 
ATOM   6971 O OD2 . ASP B 1 357 ? 152.495 151.412 139.044 1.00 86.19  -1 357 ASP B OD2 1 
ATOM   6972 N N   . LEU B 1 358 ? 149.263 150.596 143.231 1.00 67.06  ?  358 LEU B N   1 
ATOM   6973 C CA  . LEU B 1 358 ? 147.816 150.650 143.384 1.00 61.17  ?  358 LEU B CA  1 
ATOM   6974 C C   . LEU B 1 358 ? 147.297 152.031 142.994 1.00 65.80  ?  358 LEU B C   1 
ATOM   6975 O O   . LEU B 1 358 ? 147.943 153.041 143.285 1.00 72.21  ?  358 LEU B O   1 
ATOM   6976 C CB  . LEU B 1 358 ? 147.414 150.340 144.823 1.00 60.08  ?  358 LEU B CB  1 
ATOM   6977 C CG  . LEU B 1 358 ? 147.824 148.967 145.358 1.00 58.97  ?  358 LEU B CG  1 
ATOM   6978 C CD1 . LEU B 1 358 ? 147.487 148.834 146.831 1.00 59.49  ?  358 LEU B CD1 1 
ATOM   6979 C CD2 . LEU B 1 358 ? 147.165 147.864 144.557 1.00 63.82  ?  358 LEU B CD2 1 
ATOM   6980 N N   . PRO B 1 359 ? 146.132 152.112 142.333 1.00 62.07  ?  359 PRO B N   1 
ATOM   6981 C CA  . PRO B 1 359 ? 145.590 153.395 141.866 1.00 60.58  ?  359 PRO B CA  1 
ATOM   6982 C C   . PRO B 1 359 ? 144.941 154.233 142.968 1.00 61.93  ?  359 PRO B C   1 
ATOM   6983 O O   . PRO B 1 359 ? 143.828 154.736 142.818 1.00 66.04  ?  359 PRO B O   1 
ATOM   6984 C CB  . PRO B 1 359 ? 144.570 152.965 140.808 1.00 59.82  ?  359 PRO B CB  1 
ATOM   6985 C CG  . PRO B 1 359 ? 144.128 151.620 141.246 1.00 62.42  ?  359 PRO B CG  1 
ATOM   6986 C CD  . PRO B 1 359 ? 145.312 150.970 141.894 1.00 61.91  ?  359 PRO B CD  1 
ATOM   6987 N N   . ILE B 1 360 ? 145.651 154.386 144.085 1.00 56.49  ?  360 ILE B N   1 
ATOM   6988 C CA  . ILE B 1 360 ? 145.165 155.214 145.182 1.00 61.46  ?  360 ILE B CA  1 
ATOM   6989 C C   . ILE B 1 360 ? 145.269 156.681 144.791 1.00 60.56  ?  360 ILE B C   1 
ATOM   6990 O O   . ILE B 1 360 ? 146.300 157.131 144.275 1.00 64.87  ?  360 ILE B O   1 
ATOM   6991 C CB  . ILE B 1 360 ? 145.960 154.923 146.464 1.00 63.57  ?  360 ILE B CB  1 
ATOM   6992 C CG1 . ILE B 1 360 ? 146.028 153.416 146.723 1.00 51.54  ?  360 ILE B CG1 1 
ATOM   6993 C CG2 . ILE B 1 360 ? 145.345 155.641 147.652 1.00 60.33  ?  360 ILE B CG2 1 
ATOM   6994 C CD1 . ILE B 1 360 ? 146.764 153.047 147.987 1.00 50.61  ?  360 ILE B CD1 1 
ATOM   6995 N N   . SER B 1 361 ? 144.199 157.433 145.027 1.00 53.37  ?  361 SER B N   1 
ATOM   6996 C CA  . SER B 1 361 ? 144.183 158.866 144.777 1.00 53.90  ?  361 SER B CA  1 
ATOM   6997 C C   . SER B 1 361 ? 144.505 159.629 146.057 1.00 55.42  ?  361 SER B C   1 
ATOM   6998 O O   . SER B 1 361 ? 144.500 159.078 147.159 1.00 68.72  ?  361 SER B O   1 
ATOM   6999 C CB  . SER B 1 361 ? 142.828 159.302 144.215 1.00 65.38  ?  361 SER B CB  1 
ATOM   7000 O OG  . SER B 1 361 ? 141.770 158.935 145.079 1.00 60.06  ?  361 SER B OG  1 
ATOM   7001 N N   . LYS B 1 362 ? 144.798 160.921 145.898 1.00 59.00  ?  362 LYS B N   1 
ATOM   7002 C CA  . LYS B 1 362 ? 145.181 161.736 147.047 1.00 60.30  ?  362 LYS B CA  1 
ATOM   7003 C C   . LYS B 1 362 ? 144.014 161.935 148.006 1.00 58.74  ?  362 LYS B C   1 
ATOM   7004 O O   . LYS B 1 362 ? 144.186 161.844 149.227 1.00 58.42  ?  362 LYS B O   1 
ATOM   7005 C CB  . LYS B 1 362 ? 145.726 163.084 146.580 1.00 64.70  ?  362 LYS B CB  1 
ATOM   7006 C CG  . LYS B 1 362 ? 145.882 164.100 147.695 1.00 64.45  ?  362 LYS B CG  1 
ATOM   7007 C CD  . LYS B 1 362 ? 147.146 164.920 147.528 1.00 67.74  ?  362 LYS B CD  1 
ATOM   7008 C CE  . LYS B 1 362 ? 147.907 165.023 148.838 1.00 63.61  ?  362 LYS B CE  1 
ATOM   7009 N NZ  . LYS B 1 362 ? 147.148 165.789 149.863 1.00 59.49  1  362 LYS B NZ  1 
ATOM   7010 N N   . ASP B 1 363 ? 142.821 162.214 147.477 1.00 63.16  ?  363 ASP B N   1 
ATOM   7011 C CA  . ASP B 1 363 ? 141.654 162.375 148.339 1.00 63.25  ?  363 ASP B CA  1 
ATOM   7012 C C   . ASP B 1 363 ? 141.315 161.076 149.056 1.00 67.58  ?  363 ASP B C   1 
ATOM   7013 O O   . ASP B 1 363 ? 140.951 161.087 150.237 1.00 72.66  ?  363 ASP B O   1 
ATOM   7014 C CB  . ASP B 1 363 ? 140.459 162.863 147.521 1.00 69.27  ?  363 ASP B CB  1 
ATOM   7015 C CG  . ASP B 1 363 ? 139.262 163.205 148.388 1.00 77.26  ?  363 ASP B CG  1 
ATOM   7016 O OD1 . ASP B 1 363 ? 139.429 163.972 149.360 1.00 74.12  ?  363 ASP B OD1 1 
ATOM   7017 O OD2 . ASP B 1 363 ? 138.155 162.706 148.096 1.00 77.98  -1 363 ASP B OD2 1 
ATOM   7018 N N   . GLU B 1 364 ? 141.418 159.948 148.353 1.00 66.15  ?  364 GLU B N   1 
ATOM   7019 C CA  . GLU B 1 364 ? 141.151 158.653 148.970 1.00 56.40  ?  364 GLU B CA  1 
ATOM   7020 C C   . GLU B 1 364 ? 142.168 158.336 150.058 1.00 58.63  ?  364 GLU B C   1 
ATOM   7021 O O   . GLU B 1 364 ? 141.808 157.818 151.121 1.00 62.10  ?  364 GLU B O   1 
ATOM   7022 C CB  . GLU B 1 364 ? 141.159 157.564 147.903 1.00 61.70  ?  364 GLU B CB  1 
ATOM   7023 C CG  . GLU B 1 364 ? 139.894 156.750 147.834 1.00 62.19  ?  364 GLU B CG  1 
ATOM   7024 C CD  . GLU B 1 364 ? 140.062 155.527 146.968 1.00 69.63  ?  364 GLU B CD  1 
ATOM   7025 O OE1 . GLU B 1 364 ? 139.911 154.406 147.489 1.00 72.04  ?  364 GLU B OE1 1 
ATOM   7026 O OE2 . GLU B 1 364 ? 140.361 155.683 145.768 1.00 71.22  -1 364 GLU B OE2 1 
ATOM   7027 N N   . ALA B 1 365 ? 143.445 158.632 149.807 1.00 56.72  ?  365 ALA B N   1 
ATOM   7028 C CA  . ALA B 1 365 ? 144.475 158.382 150.809 1.00 44.85  ?  365 ALA B CA  1 
ATOM   7029 C C   . ALA B 1 365 ? 144.334 159.311 152.006 1.00 53.08  ?  365 ALA B C   1 
ATOM   7030 O O   . ALA B 1 365 ? 144.692 158.931 153.126 1.00 60.84  ?  365 ALA B O   1 
ATOM   7031 C CB  . ALA B 1 365 ? 145.862 158.528 150.187 1.00 48.15  ?  365 ALA B CB  1 
ATOM   7032 N N   . ASP B 1 366 ? 143.828 160.528 151.790 1.00 64.23  ?  366 ASP B N   1 
ATOM   7033 C CA  . ASP B 1 366 ? 143.622 161.453 152.900 1.00 51.11  ?  366 ASP B CA  1 
ATOM   7034 C C   . ASP B 1 366 ? 142.607 160.905 153.892 1.00 55.23  ?  366 ASP B C   1 
ATOM   7035 O O   . ASP B 1 366 ? 142.815 160.979 155.107 1.00 51.85  ?  366 ASP B O   1 
ATOM   7036 C CB  . ASP B 1 366 ? 143.168 162.812 152.371 1.00 56.93  ?  366 ASP B CB  1 
ATOM   7037 C CG  . ASP B 1 366 ? 144.290 163.827 152.326 1.00 70.86  ?  366 ASP B CG  1 
ATOM   7038 O OD1 . ASP B 1 366 ? 145.307 163.624 153.019 1.00 68.52  ?  366 ASP B OD1 1 
ATOM   7039 O OD2 . ASP B 1 366 ? 144.152 164.832 151.598 1.00 72.75  -1 366 ASP B OD2 1 
ATOM   7040 N N   . ARG B 1 367 ? 141.514 160.324 153.393 1.00 55.93  ?  367 ARG B N   1 
ATOM   7041 C CA  . ARG B 1 367 ? 140.433 159.844 154.246 1.00 52.01  ?  367 ARG B CA  1 
ATOM   7042 C C   . ARG B 1 367 ? 140.847 158.689 155.149 1.00 61.03  ?  367 ARG B C   1 
ATOM   7043 O O   . ARG B 1 367 ? 140.107 158.362 156.082 1.00 56.24  ?  367 ARG B O   1 
ATOM   7044 C CB  . ARG B 1 367 ? 139.247 159.419 153.382 1.00 47.93  ?  367 ARG B CB  1 
ATOM   7045 C CG  . ARG B 1 367 ? 138.525 160.574 152.714 1.00 52.19  ?  367 ARG B CG  1 
ATOM   7046 C CD  . ARG B 1 367 ? 137.375 160.081 151.857 1.00 50.85  ?  367 ARG B CD  1 
ATOM   7047 N NE  . ARG B 1 367 ? 136.175 159.832 152.645 1.00 53.84  ?  367 ARG B NE  1 
ATOM   7048 C CZ  . ARG B 1 367 ? 135.358 158.804 152.463 1.00 59.31  ?  367 ARG B CZ  1 
ATOM   7049 N NH1 . ARG B 1 367 ? 135.576 157.907 151.516 1.00 61.33  1  367 ARG B NH1 1 
ATOM   7050 N NH2 . ARG B 1 367 ? 134.297 158.671 153.253 1.00 62.57  ?  367 ARG B NH2 1 
ATOM   7051 N N   . GLY B 1 368 ? 141.992 158.067 154.899 1.00 65.17  ?  368 GLY B N   1 
ATOM   7052 C CA  . GLY B 1 368 ? 142.448 156.944 155.681 1.00 43.48  ?  368 GLY B CA  1 
ATOM   7053 C C   . GLY B 1 368 ? 142.257 155.593 155.035 1.00 52.22  ?  368 GLY B C   1 
ATOM   7054 O O   . GLY B 1 368 ? 142.067 154.606 155.753 1.00 52.49  ?  368 GLY B O   1 
ATOM   7055 N N   . LEU B 1 369 ? 142.307 155.512 153.705 1.00 45.38  ?  369 LEU B N   1 
ATOM   7056 C CA  . LEU B 1 369 ? 141.978 154.294 152.977 1.00 36.50  ?  369 LEU B CA  1 
ATOM   7057 C C   . LEU B 1 369 ? 143.201 153.635 152.347 1.00 40.46  ?  369 LEU B C   1 
ATOM   7058 O O   . LEU B 1 369 ? 143.065 152.895 151.370 1.00 45.07  ?  369 LEU B O   1 
ATOM   7059 C CB  . LEU B 1 369 ? 140.928 154.595 151.909 1.00 41.56  ?  369 LEU B CB  1 
ATOM   7060 C CG  . LEU B 1 369 ? 139.534 154.950 152.427 1.00 45.00  ?  369 LEU B CG  1 
ATOM   7061 C CD1 . LEU B 1 369 ? 138.587 155.215 151.275 1.00 39.22  ?  369 LEU B CD1 1 
ATOM   7062 C CD2 . LEU B 1 369 ? 138.999 153.846 153.315 1.00 49.24  ?  369 LEU B CD2 1 
ATOM   7063 N N   . VAL B 1 370 ? 144.392 153.896 152.876 1.00 52.51  ?  370 VAL B N   1 
ATOM   7064 C CA  . VAL B 1 370 ? 145.613 153.255 152.390 1.00 38.92  ?  370 VAL B CA  1 
ATOM   7065 C C   . VAL B 1 370 ? 145.777 151.856 152.987 1.00 51.19  ?  370 VAL B C   1 
ATOM   7066 O O   . VAL B 1 370 ? 146.065 150.916 152.231 1.00 61.94  ?  370 VAL B O   1 
ATOM   7067 C CB  . VAL B 1 370 ? 146.848 154.133 152.657 1.00 34.23  ?  370 VAL B CB  1 
ATOM   7068 C CG1 . VAL B 1 370 ? 148.124 153.318 152.537 1.00 45.00  ?  370 VAL B CG1 1 
ATOM   7069 C CG2 . VAL B 1 370 ? 146.880 155.307 151.697 1.00 43.94  ?  370 VAL B CG2 1 
ATOM   7070 N N   . PRO B 1 371 ? 145.624 151.647 154.297 1.00 55.82  ?  371 PRO B N   1 
ATOM   7071 C CA  . PRO B 1 371 ? 145.815 150.292 154.852 1.00 38.27  ?  371 PRO B CA  1 
ATOM   7072 C C   . PRO B 1 371 ? 144.803 149.283 154.326 1.00 52.82  ?  371 PRO B C   1 
ATOM   7073 O O   . PRO B 1 371 ? 145.195 148.154 153.992 1.00 59.64  ?  371 PRO B O   1 
ATOM   7074 C CB  . PRO B 1 371 ? 145.672 150.503 156.367 1.00 45.14  ?  371 PRO B CB  1 
ATOM   7075 C CG  . PRO B 1 371 ? 146.058 151.904 156.577 1.00 46.90  ?  371 PRO B CG  1 
ATOM   7076 C CD  . PRO B 1 371 ? 145.537 152.645 155.384 1.00 59.13  ?  371 PRO B CD  1 
ATOM   7077 N N   . PRO B 1 372 ? 143.496 149.608 154.259 1.00 60.98  ?  372 PRO B N   1 
ATOM   7078 C CA  . PRO B 1 372 ? 142.557 148.607 153.715 1.00 56.12  ?  372 PRO B CA  1 
ATOM   7079 C C   . PRO B 1 372 ? 142.864 148.189 152.288 1.00 58.08  ?  372 PRO B C   1 
ATOM   7080 O O   . PRO B 1 372 ? 142.675 147.017 151.939 1.00 62.00  ?  372 PRO B O   1 
ATOM   7081 C CB  . PRO B 1 372 ? 141.192 149.304 153.820 1.00 51.63  ?  372 PRO B CB  1 
ATOM   7082 C CG  . PRO B 1 372 ? 141.489 150.732 154.017 1.00 50.44  ?  372 PRO B CG  1 
ATOM   7083 C CD  . PRO B 1 372 ? 142.753 150.767 154.788 1.00 51.47  ?  372 PRO B CD  1 
ATOM   7084 N N   . ALA B 1 373 ? 143.339 149.111 151.450 1.00 51.25  ?  373 ALA B N   1 
ATOM   7085 C CA  . ALA B 1 373 ? 143.657 148.763 150.069 1.00 52.98  ?  373 ALA B CA  1 
ATOM   7086 C C   . ALA B 1 373 ? 144.784 147.739 150.005 1.00 56.53  ?  373 ALA B C   1 
ATOM   7087 O O   . ALA B 1 373 ? 144.692 146.740 149.282 1.00 57.17  ?  373 ALA B O   1 
ATOM   7088 C CB  . ALA B 1 373 ? 144.027 150.024 149.288 1.00 48.63  ?  373 ALA B CB  1 
ATOM   7089 N N   . THR B 1 374 ? 145.857 147.971 150.764 1.00 54.52  ?  374 THR B N   1 
ATOM   7090 C CA  . THR B 1 374 ? 146.963 147.020 150.800 1.00 54.69  ?  374 THR B CA  1 
ATOM   7091 C C   . THR B 1 374 ? 146.523 145.686 151.387 1.00 57.89  ?  374 THR B C   1 
ATOM   7092 O O   . THR B 1 374 ? 146.931 144.623 150.904 1.00 62.29  ?  374 THR B O   1 
ATOM   7093 C CB  . THR B 1 374 ? 148.130 147.597 151.602 1.00 50.93  ?  374 THR B CB  1 
ATOM   7094 O OG1 . THR B 1 374 ? 148.273 148.991 151.306 1.00 58.51  ?  374 THR B OG1 1 
ATOM   7095 C CG2 . THR B 1 374 ? 149.421 146.879 151.257 1.00 39.73  ?  374 THR B CG2 1 
ATOM   7096 N N   . ALA B 1 375 ? 145.696 145.721 152.435 1.00 55.09  ?  375 ALA B N   1 
ATOM   7097 C CA  . ALA B 1 375 ? 145.224 144.481 153.045 1.00 48.60  ?  375 ALA B CA  1 
ATOM   7098 C C   . ALA B 1 375 ? 144.396 143.659 152.064 1.00 54.00  ?  375 ALA B C   1 
ATOM   7099 O O   . ALA B 1 375 ? 144.513 142.430 152.021 1.00 61.76  ?  375 ALA B O   1 
ATOM   7100 C CB  . ALA B 1 375 ? 144.417 144.791 154.304 1.00 56.17  ?  375 ALA B CB  1 
ATOM   7101 N N   . ILE B 1 376 ? 143.544 144.318 151.277 1.00 63.35  ?  376 ILE B N   1 
ATOM   7102 C CA  . ILE B 1 376 ? 142.772 143.607 150.261 1.00 61.23  ?  376 ILE B CA  1 
ATOM   7103 C C   . ILE B 1 376 ? 143.687 143.066 149.169 1.00 61.86  ?  376 ILE B C   1 
ATOM   7104 O O   . ILE B 1 376 ? 143.527 141.926 148.717 1.00 74.19  ?  376 ILE B O   1 
ATOM   7105 C CB  . ILE B 1 376 ? 141.684 144.524 149.677 1.00 62.65  ?  376 ILE B CB  1 
ATOM   7106 C CG1 . ILE B 1 376 ? 140.649 144.873 150.743 1.00 62.27  ?  376 ILE B CG1 1 
ATOM   7107 C CG2 . ILE B 1 376 ? 141.008 143.862 148.491 1.00 53.90  ?  376 ILE B CG2 1 
ATOM   7108 C CD1 . ILE B 1 376 ? 139.721 145.976 150.329 1.00 62.08  ?  376 ILE B CD1 1 
ATOM   7109 N N   . ALA B 1 377 ? 144.652 143.872 148.722 1.00 64.27  ?  377 ALA B N   1 
ATOM   7110 C CA  . ALA B 1 377 ? 145.512 143.452 147.619 1.00 66.45  ?  377 ALA B CA  1 
ATOM   7111 C C   . ALA B 1 377 ? 146.381 142.258 148.003 1.00 67.60  ?  377 ALA B C   1 
ATOM   7112 O O   . ALA B 1 377 ? 146.580 141.345 147.194 1.00 66.59  ?  377 ALA B O   1 
ATOM   7113 C CB  . ALA B 1 377 ? 146.381 144.620 147.157 1.00 67.03  ?  377 ALA B CB  1 
ATOM   7114 N N   . LEU B 1 378 ? 146.906 142.244 149.227 1.00 71.74  ?  378 LEU B N   1 
ATOM   7115 C CA  . LEU B 1 378 ? 147.856 141.214 149.627 1.00 66.37  ?  378 LEU B CA  1 
ATOM   7116 C C   . LEU B 1 378 ? 147.204 140.017 150.306 1.00 68.57  ?  378 LEU B C   1 
ATOM   7117 O O   . LEU B 1 378 ? 147.674 138.887 150.131 1.00 71.80  ?  378 LEU B O   1 
ATOM   7118 C CB  . LEU B 1 378 ? 148.911 141.810 150.563 1.00 64.09  ?  378 LEU B CB  1 
ATOM   7119 C CG  . LEU B 1 378 ? 150.011 142.653 149.917 1.00 65.26  ?  378 LEU B CG  1 
ATOM   7120 C CD1 . LEU B 1 378 ? 151.076 143.003 150.938 1.00 68.71  ?  378 LEU B CD1 1 
ATOM   7121 C CD2 . LEU B 1 378 ? 150.622 141.924 148.735 1.00 64.34  ?  378 LEU B CD2 1 
ATOM   7122 N N   . MET B 1 379 ? 146.139 140.231 151.073 1.00 77.32  ?  379 MET B N   1 
ATOM   7123 C CA  . MET B 1 379 ? 145.529 139.181 151.884 1.00 76.22  ?  379 MET B CA  1 
ATOM   7124 C C   . MET B 1 379 ? 144.012 139.215 151.729 1.00 74.73  ?  379 MET B C   1 
ATOM   7125 O O   . MET B 1 379 ? 143.263 139.223 152.706 1.00 79.29  ?  379 MET B O   1 
ATOM   7126 C CB  . MET B 1 379 ? 145.940 139.331 153.348 1.00 78.84  ?  379 MET B CB  1 
ATOM   7127 C CG  . MET B 1 379 ? 146.166 138.023 154.084 1.00 80.59  ?  379 MET B CG  1 
ATOM   7128 S SD  . MET B 1 379 ? 146.171 138.254 155.873 1.00 91.83  ?  379 MET B SD  1 
ATOM   7129 C CE  . MET B 1 379 ? 146.969 136.744 156.412 1.00 78.19  ?  379 MET B CE  1 
ATOM   7130 N N   . GLY B 1 380 ? 143.549 139.244 150.479 1.00 76.40  ?  380 GLY B N   1 
ATOM   7131 C CA  . GLY B 1 380 ? 142.148 139.434 150.146 1.00 78.33  ?  380 GLY B CA  1 
ATOM   7132 C C   . GLY B 1 380 ? 141.135 138.648 150.955 1.00 88.30  ?  380 GLY B C   1 
ATOM   7133 O O   . GLY B 1 380 ? 141.251 137.428 151.100 1.00 92.30  ?  380 GLY B O   1 
ATOM   7134 N N   . LYS B 1 381 ? 140.146 139.357 151.501 1.00 84.54  ?  381 LYS B N   1 
ATOM   7135 C CA  . LYS B 1 381 ? 139.007 138.839 152.259 1.00 84.97  ?  381 LYS B CA  1 
ATOM   7136 C C   . LYS B 1 381 ? 139.401 138.253 153.609 1.00 87.43  ?  381 LYS B C   1 
ATOM   7137 O O   . LYS B 1 381 ? 138.517 137.859 154.376 1.00 82.87  ?  381 LYS B O   1 
ATOM   7138 C CB  . LYS B 1 381 ? 138.207 137.788 151.475 1.00 82.50  ?  381 LYS B CB  1 
ATOM   7139 C CG  . LYS B 1 381 ? 136.718 137.790 151.784 1.00 86.39  ?  381 LYS B CG  1 
ATOM   7140 C CD  . LYS B 1 381 ? 136.001 136.651 151.084 1.00 88.49  ?  381 LYS B CD  1 
ATOM   7141 C CE  . LYS B 1 381 ? 134.631 137.088 150.597 1.00 88.67  ?  381 LYS B CE  1 
ATOM   7142 N NZ  . LYS B 1 381 ? 134.710 137.789 149.285 1.00 91.19  1  381 LYS B NZ  1 
ATOM   7143 N N   . SER B 1 382 ? 140.686 138.190 153.932 1.00 88.60  ?  382 SER B N   1 
ATOM   7144 C CA  . SER B 1 382 ? 141.144 137.732 155.237 1.00 81.41  ?  382 SER B CA  1 
ATOM   7145 C C   . SER B 1 382 ? 141.923 138.794 155.991 1.00 81.80  ?  382 SER B C   1 
ATOM   7146 O O   . SER B 1 382 ? 141.823 138.872 157.217 1.00 82.95  ?  382 SER B O   1 
ATOM   7147 C CB  . SER B 1 382 ? 142.010 136.474 155.086 1.00 79.24  ?  382 SER B CB  1 
ATOM   7148 O OG  . SER B 1 382 ? 141.917 135.652 156.234 1.00 85.97  ?  382 SER B OG  1 
ATOM   7149 N N   . GLY B 1 383 ? 142.704 139.618 155.287 1.00 76.49  ?  383 GLY B N   1 
ATOM   7150 C CA  . GLY B 1 383 ? 143.317 140.771 155.913 1.00 68.64  ?  383 GLY B CA  1 
ATOM   7151 C C   . GLY B 1 383 ? 142.362 141.914 156.162 1.00 73.98  ?  383 GLY B C   1 
ATOM   7152 O O   . GLY B 1 383 ? 142.619 142.741 157.042 1.00 83.99  ?  383 GLY B O   1 
ATOM   7153 N N   . SER B 1 384 ? 141.260 141.977 155.409 1.00 71.75  ?  384 SER B N   1 
ATOM   7154 C CA  . SER B 1 384 ? 140.265 143.018 155.636 1.00 70.87  ?  384 SER B CA  1 
ATOM   7155 C C   . SER B 1 384 ? 139.581 142.846 156.987 1.00 70.67  ?  384 SER B C   1 
ATOM   7156 O O   . SER B 1 384 ? 139.401 143.821 157.723 1.00 75.82  ?  384 SER B O   1 
ATOM   7157 C CB  . SER B 1 384 ? 139.235 143.015 154.507 1.00 66.97  ?  384 SER B CB  1 
ATOM   7158 O OG  . SER B 1 384 ? 138.136 142.180 154.823 1.00 72.41  ?  384 SER B OG  1 
ATOM   7159 N N   . LEU B 1 385 ? 139.198 141.614 157.333 1.00 66.22  ?  385 LEU B N   1 
ATOM   7160 C CA  . LEU B 1 385 ? 138.584 141.368 158.636 1.00 66.57  ?  385 LEU B CA  1 
ATOM   7161 C C   . LEU B 1 385 ? 139.566 141.633 159.771 1.00 73.19  ?  385 LEU B C   1 
ATOM   7162 O O   . LEU B 1 385 ? 139.194 142.203 160.805 1.00 78.72  ?  385 LEU B O   1 
ATOM   7163 C CB  . LEU B 1 385 ? 138.059 139.936 158.704 1.00 67.57  ?  385 LEU B CB  1 
ATOM   7164 C CG  . LEU B 1 385 ? 136.672 139.694 158.108 1.00 75.11  ?  385 LEU B CG  1 
ATOM   7165 C CD1 . LEU B 1 385 ? 136.442 138.212 157.870 1.00 71.58  ?  385 LEU B CD1 1 
ATOM   7166 C CD2 . LEU B 1 385 ? 135.593 140.267 159.010 1.00 69.26  ?  385 LEU B CD2 1 
ATOM   7167 N N   . LEU B 1 386 ? 140.825 141.223 159.595 1.00 69.37  ?  386 LEU B N   1 
ATOM   7168 C CA  . LEU B 1 386 ? 141.843 141.476 160.609 1.00 66.46  ?  386 LEU B CA  1 
ATOM   7169 C C   . LEU B 1 386 ? 142.055 142.971 160.814 1.00 65.48  ?  386 LEU B C   1 
ATOM   7170 O O   . LEU B 1 386 ? 142.145 143.445 161.955 1.00 77.47  ?  386 LEU B O   1 
ATOM   7171 C CB  . LEU B 1 386 ? 143.149 140.792 160.205 1.00 65.06  ?  386 LEU B CB  1 
ATOM   7172 C CG  . LEU B 1 386 ? 144.330 140.819 161.174 1.00 72.41  ?  386 LEU B CG  1 
ATOM   7173 C CD1 . LEU B 1 386 ? 144.049 139.962 162.395 1.00 73.23  ?  386 LEU B CD1 1 
ATOM   7174 C CD2 . LEU B 1 386 ? 145.593 140.352 160.470 1.00 64.29  ?  386 LEU B CD2 1 
ATOM   7175 N N   . LEU B 1 387 ? 142.121 143.735 159.722 1.00 57.89  ?  387 LEU B N   1 
ATOM   7176 C CA  . LEU B 1 387 ? 142.300 145.176 159.845 1.00 64.96  ?  387 LEU B CA  1 
ATOM   7177 C C   . LEU B 1 387 ? 141.074 145.836 160.462 1.00 70.89  ?  387 LEU B C   1 
ATOM   7178 O O   . LEU B 1 387 ? 141.204 146.782 161.243 1.00 78.95  ?  387 LEU B O   1 
ATOM   7179 C CB  . LEU B 1 387 ? 142.612 145.790 158.482 1.00 71.78  ?  387 LEU B CB  1 
ATOM   7180 C CG  . LEU B 1 387 ? 142.911 147.290 158.510 1.00 73.95  ?  387 LEU B CG  1 
ATOM   7181 C CD1 . LEU B 1 387 ? 144.409 147.545 158.492 1.00 69.82  ?  387 LEU B CD1 1 
ATOM   7182 C CD2 . LEU B 1 387 ? 142.226 147.996 157.356 1.00 69.61  ?  387 LEU B CD2 1 
ATOM   7183 N N   . LEU B 1 388 ? 139.875 145.356 160.123 1.00 65.11  ?  388 LEU B N   1 
ATOM   7184 C CA  . LEU B 1 388 ? 138.668 145.893 160.742 1.00 59.41  ?  388 LEU B CA  1 
ATOM   7185 C C   . LEU B 1 388 ? 138.673 145.663 162.247 1.00 70.01  ?  388 LEU B C   1 
ATOM   7186 O O   . LEU B 1 388 ? 138.338 146.566 163.022 1.00 75.18  ?  388 LEU B O   1 
ATOM   7187 C CB  . LEU B 1 388 ? 137.427 145.265 160.113 1.00 62.89  ?  388 LEU B CB  1 
ATOM   7188 C CG  . LEU B 1 388 ? 136.639 146.120 159.121 1.00 67.75  ?  388 LEU B CG  1 
ATOM   7189 C CD1 . LEU B 1 388 ? 135.536 145.299 158.476 1.00 63.20  ?  388 LEU B CD1 1 
ATOM   7190 C CD2 . LEU B 1 388 ? 136.067 147.348 159.804 1.00 72.87  ?  388 LEU B CD2 1 
ATOM   7191 N N   . THR B 1 389 ? 139.052 144.458 162.680 1.00 73.56  ?  389 THR B N   1 
ATOM   7192 C CA  . THR B 1 389 ? 139.115 144.171 164.111 1.00 67.49  ?  389 THR B CA  1 
ATOM   7193 C C   . THR B 1 389 ? 140.150 145.052 164.800 1.00 70.02  ?  389 THR B C   1 
ATOM   7194 O O   . THR B 1 389 ? 139.887 145.630 165.865 1.00 85.79  ?  389 THR B O   1 
ATOM   7195 C CB  . THR B 1 389 ? 139.430 142.692 164.335 1.00 69.13  ?  389 THR B CB  1 
ATOM   7196 O OG1 . THR B 1 389 ? 138.339 141.895 163.861 1.00 76.04  ?  389 THR B OG1 1 
ATOM   7197 C CG2 . THR B 1 389 ? 139.651 142.409 165.810 1.00 71.62  ?  389 THR B CG2 1 
ATOM   7198 N N   . MET B 1 390 ? 141.334 145.179 164.195 1.00 63.61  ?  390 MET B N   1 
ATOM   7199 C CA  . MET B 1 390 ? 142.393 145.988 164.789 1.00 61.90  ?  390 MET B CA  1 
ATOM   7200 C C   . MET B 1 390 ? 141.983 147.454 164.884 1.00 69.22  ?  390 MET B C   1 
ATOM   7201 O O   . MET B 1 390 ? 142.278 148.125 165.879 1.00 74.68  ?  390 MET B O   1 
ATOM   7202 C CB  . MET B 1 390 ? 143.678 145.831 163.975 1.00 59.56  ?  390 MET B CB  1 
ATOM   7203 C CG  . MET B 1 390 ? 144.685 146.955 164.133 1.00 68.89  ?  390 MET B CG  1 
ATOM   7204 S SD  . MET B 1 390 ? 146.194 146.642 163.197 1.00 85.98  ?  390 MET B SD  1 
ATOM   7205 C CE  . MET B 1 390 ? 147.442 147.091 164.398 1.00 68.91  ?  390 MET B CE  1 
ATOM   7206 N N   . LEU B 1 391 ? 141.297 147.968 163.861 1.00 63.28  ?  391 LEU B N   1 
ATOM   7207 C CA  . LEU B 1 391 ? 140.869 149.362 163.874 1.00 65.34  ?  391 LEU B CA  1 
ATOM   7208 C C   . LEU B 1 391 ? 139.757 149.594 164.888 1.00 61.78  ?  391 LEU B C   1 
ATOM   7209 O O   . LEU B 1 391 ? 139.774 150.594 165.615 1.00 70.32  ?  391 LEU B O   1 
ATOM   7210 C CB  . LEU B 1 391 ? 140.415 149.781 162.475 1.00 69.77  ?  391 LEU B CB  1 
ATOM   7211 C CG  . LEU B 1 391 ? 139.675 151.115 162.360 1.00 70.47  ?  391 LEU B CG  1 
ATOM   7212 C CD1 . LEU B 1 391 ? 140.654 152.255 162.150 1.00 68.71  ?  391 LEU B CD1 1 
ATOM   7213 C CD2 . LEU B 1 391 ? 138.653 151.071 161.237 1.00 58.73  ?  391 LEU B CD2 1 
ATOM   7214 N N   . PHE B 1 392 ? 138.782 148.688 164.956 1.00 63.10  ?  392 PHE B N   1 
ATOM   7215 C CA  . PHE B 1 392 ? 137.656 148.899 165.853 1.00 67.67  ?  392 PHE B CA  1 
ATOM   7216 C C   . PHE B 1 392 ? 138.012 148.676 167.315 1.00 72.49  ?  392 PHE B C   1 
ATOM   7217 O O   . PHE B 1 392 ? 137.367 149.271 168.183 1.00 71.48  ?  392 PHE B O   1 
ATOM   7218 C CB  . PHE B 1 392 ? 136.480 148.010 165.452 1.00 72.12  ?  392 PHE B CB  1 
ATOM   7219 C CG  . PHE B 1 392 ? 135.404 148.749 164.715 1.00 71.77  ?  392 PHE B CG  1 
ATOM   7220 C CD1 . PHE B 1 392 ? 135.570 149.090 163.385 1.00 70.36  ?  392 PHE B CD1 1 
ATOM   7221 C CD2 . PHE B 1 392 ? 134.240 149.127 165.357 1.00 77.76  ?  392 PHE B CD2 1 
ATOM   7222 C CE1 . PHE B 1 392 ? 134.590 149.779 162.706 1.00 72.30  ?  392 PHE B CE1 1 
ATOM   7223 C CE2 . PHE B 1 392 ? 133.255 149.817 164.683 1.00 73.15  ?  392 PHE B CE2 1 
ATOM   7224 C CZ  . PHE B 1 392 ? 133.431 150.144 163.356 1.00 74.64  ?  392 PHE B CZ  1 
ATOM   7225 N N   . MET B 1 393 ? 139.031 147.864 167.611 1.00 74.28  ?  393 MET B N   1 
ATOM   7226 C CA  . MET B 1 393 ? 139.537 147.815 168.980 1.00 70.52  ?  393 MET B CA  1 
ATOM   7227 C C   . MET B 1 393 ? 139.978 149.198 169.442 1.00 72.34  ?  393 MET B C   1 
ATOM   7228 O O   . MET B 1 393 ? 139.557 149.680 170.503 1.00 73.65  ?  393 MET B O   1 
ATOM   7229 C CB  . MET B 1 393 ? 140.694 146.821 169.081 1.00 73.17  ?  393 MET B CB  1 
ATOM   7230 C CG  . MET B 1 393 ? 140.263 145.371 169.148 1.00 75.62  ?  393 MET B CG  1 
ATOM   7231 S SD  . MET B 1 393 ? 140.171 144.782 170.846 1.00 97.47  ?  393 MET B SD  1 
ATOM   7232 C CE  . MET B 1 393 ? 138.475 145.192 171.236 1.00 77.84  ?  393 MET B CE  1 
ATOM   7233 N N   . ALA B 1 394 ? 140.814 149.862 168.640 1.00 63.64  ?  394 ALA B N   1 
ATOM   7234 C CA  . ALA B 1 394 ? 141.273 151.203 168.982 1.00 60.38  ?  394 ALA B CA  1 
ATOM   7235 C C   . ALA B 1 394 ? 140.118 152.193 169.007 1.00 59.89  ?  394 ALA B C   1 
ATOM   7236 O O   . ALA B 1 394 ? 140.063 153.067 169.878 1.00 63.05  ?  394 ALA B O   1 
ATOM   7237 C CB  . ALA B 1 394 ? 142.347 151.657 167.995 1.00 53.31  ?  394 ALA B CB  1 
ATOM   7238 N N   . VAL B 1 395 ? 139.188 152.075 168.058 1.00 61.59  ?  395 VAL B N   1 
ATOM   7239 C CA  . VAL B 1 395 ? 138.053 152.996 168.008 1.00 62.40  ?  395 VAL B CA  1 
ATOM   7240 C C   . VAL B 1 395 ? 137.244 152.910 169.296 1.00 55.49  ?  395 VAL B C   1 
ATOM   7241 O O   . VAL B 1 395 ? 136.946 153.928 169.929 1.00 59.49  ?  395 VAL B O   1 
ATOM   7242 C CB  . VAL B 1 395 ? 137.182 152.709 166.771 1.00 63.56  ?  395 VAL B CB  1 
ATOM   7243 C CG1 . VAL B 1 395 ? 135.767 153.223 166.981 1.00 50.95  ?  395 VAL B CG1 1 
ATOM   7244 C CG2 . VAL B 1 395 ? 137.796 153.336 165.531 1.00 60.38  ?  395 VAL B CG2 1 
ATOM   7245 N N   . THR B 1 396 ? 136.898 151.691 169.716 1.00 63.97  ?  396 THR B N   1 
ATOM   7246 C CA  . THR B 1 396 ? 136.108 151.514 170.930 1.00 61.13  ?  396 THR B CA  1 
ATOM   7247 C C   . THR B 1 396 ? 136.878 151.976 172.163 1.00 64.61  ?  396 THR B C   1 
ATOM   7248 O O   . THR B 1 396 ? 136.340 152.699 173.012 1.00 66.09  ?  396 THR B O   1 
ATOM   7249 C CB  . THR B 1 396 ? 135.694 150.048 171.068 1.00 65.29  ?  396 THR B CB  1 
ATOM   7250 O OG1 . THR B 1 396 ? 134.684 149.743 170.098 1.00 75.37  ?  396 THR B OG1 1 
ATOM   7251 C CG2 . THR B 1 396 ? 135.151 149.770 172.455 1.00 62.52  ?  396 THR B CG2 1 
ATOM   7252 N N   . SER B 1 397 ? 138.152 151.582 172.269 1.00 66.81  ?  397 SER B N   1 
ATOM   7253 C CA  . SER B 1 397 ? 138.937 151.927 173.449 1.00 56.87  ?  397 SER B CA  1 
ATOM   7254 C C   . SER B 1 397 ? 139.109 153.434 173.586 1.00 67.95  ?  397 SER B C   1 
ATOM   7255 O O   . SER B 1 397 ? 138.989 153.980 174.689 1.00 71.53  ?  397 SER B O   1 
ATOM   7256 C CB  . SER B 1 397 ? 140.298 151.235 173.391 1.00 62.08  ?  397 SER B CB  1 
ATOM   7257 O OG  . SER B 1 397 ? 141.098 151.591 174.504 1.00 67.92  ?  397 SER B OG  1 
ATOM   7258 N N   . ALA B 1 398 ? 139.391 154.128 172.483 1.00 64.03  ?  398 ALA B N   1 
ATOM   7259 C CA  . ALA B 1 398 ? 139.596 155.568 172.542 1.00 54.15  ?  398 ALA B CA  1 
ATOM   7260 C C   . ALA B 1 398 ? 138.288 156.336 172.677 1.00 58.88  ?  398 ALA B C   1 
ATOM   7261 O O   . ALA B 1 398 ? 138.259 157.377 173.340 1.00 64.80  ?  398 ALA B O   1 
ATOM   7262 C CB  . ALA B 1 398 ? 140.355 156.040 171.304 1.00 59.11  ?  398 ALA B CB  1 
ATOM   7263 N N   . GLY B 1 399 ? 137.202 155.855 172.068 1.00 58.45  ?  399 GLY B N   1 
ATOM   7264 C CA  . GLY B 1 399 ? 135.932 156.541 172.197 1.00 51.33  ?  399 GLY B CA  1 
ATOM   7265 C C   . GLY B 1 399 ? 135.314 156.397 173.570 1.00 62.24  ?  399 GLY B C   1 
ATOM   7266 O O   . GLY B 1 399 ? 134.601 157.293 174.027 1.00 67.95  ?  399 GLY B O   1 
ATOM   7267 N N   . SER B 1 400 ? 135.566 155.271 174.241 1.00 70.43  ?  400 SER B N   1 
ATOM   7268 C CA  . SER B 1 400 ? 135.088 155.124 175.611 1.00 63.83  ?  400 SER B CA  1 
ATOM   7269 C C   . SER B 1 400 ? 135.781 156.111 176.543 1.00 61.08  ?  400 SER B C   1 
ATOM   7270 O O   . SER B 1 400 ? 135.167 156.622 177.486 1.00 62.91  ?  400 SER B O   1 
ATOM   7271 C CB  . SER B 1 400 ? 135.297 153.688 176.090 1.00 65.86  ?  400 SER B CB  1 
ATOM   7272 O OG  . SER B 1 400 ? 136.513 153.561 176.805 1.00 77.99  ?  400 SER B OG  1 
ATOM   7273 N N   . SER B 1 401 ? 137.062 156.392 176.293 1.00 60.26  ?  401 SER B N   1 
ATOM   7274 C CA  . SER B 1 401 ? 137.786 157.362 177.108 1.00 63.14  ?  401 SER B CA  1 
ATOM   7275 C C   . SER B 1 401 ? 137.303 158.783 176.843 1.00 59.13  ?  401 SER B C   1 
ATOM   7276 O O   . SER B 1 401 ? 137.231 159.600 177.768 1.00 61.60  ?  401 SER B O   1 
ATOM   7277 C CB  . SER B 1 401 ? 139.286 157.247 176.846 1.00 64.35  ?  401 SER B CB  1 
ATOM   7278 O OG  . SER B 1 401 ? 140.006 158.210 177.592 1.00 64.58  ?  401 SER B OG  1 
ATOM   7279 N N   . GLU B 1 402 ? 136.983 159.103 175.588 1.00 70.35  ?  402 GLU B N   1 
ATOM   7280 C CA  . GLU B 1 402 ? 136.477 160.436 175.270 1.00 60.24  ?  402 GLU B CA  1 
ATOM   7281 C C   . GLU B 1 402 ? 135.105 160.671 175.886 1.00 67.95  ?  402 GLU B C   1 
ATOM   7282 O O   . GLU B 1 402 ? 134.801 161.786 176.323 1.00 71.67  ?  402 GLU B O   1 
ATOM   7283 C CB  . GLU B 1 402 ? 136.423 160.636 173.757 1.00 63.73  ?  402 GLU B CB  1 
ATOM   7284 C CG  . GLU B 1 402 ? 137.778 160.766 173.090 1.00 67.45  ?  402 GLU B CG  1 
ATOM   7285 C CD  . GLU B 1 402 ? 138.648 161.825 173.735 1.00 79.37  ?  402 GLU B CD  1 
ATOM   7286 O OE1 . GLU B 1 402 ? 138.554 162.999 173.325 1.00 79.70  ?  402 GLU B OE1 1 
ATOM   7287 O OE2 . GLU B 1 402 ? 139.436 161.485 174.642 1.00 79.60  -1 402 GLU B OE2 1 
ATOM   7288 N N   . LEU B 1 403 ? 134.256 159.641 175.913 1.00 75.12  ?  403 LEU B N   1 
ATOM   7289 C CA  . LEU B 1 403 ? 132.945 159.792 176.533 1.00 68.97  ?  403 LEU B CA  1 
ATOM   7290 C C   . LEU B 1 403 ? 133.069 160.080 178.022 1.00 61.56  ?  403 LEU B C   1 
ATOM   7291 O O   . LEU B 1 403 ? 132.374 160.956 178.548 1.00 69.27  ?  403 LEU B O   1 
ATOM   7292 C CB  . LEU B 1 403 ? 132.090 158.549 176.290 1.00 69.63  ?  403 LEU B CB  1 
ATOM   7293 C CG  . LEU B 1 403 ? 131.134 158.581 175.093 1.00 63.93  ?  403 LEU B CG  1 
ATOM   7294 C CD1 . LEU B 1 403 ? 131.755 159.268 173.887 1.00 66.58  ?  403 LEU B CD1 1 
ATOM   7295 C CD2 . LEU B 1 403 ? 130.677 157.180 174.734 1.00 68.28  ?  403 LEU B CD2 1 
ATOM   7296 N N   . ILE B 1 404 ? 133.995 159.431 178.721 1.00 67.08  ?  404 ILE B N   1 
ATOM   7297 C CA  . ILE B 1 404 ? 134.198 159.719 180.174 1.00 68.27  ?  404 ILE B CA  1 
ATOM   7298 C C   . ILE B 1 404 ? 135.234 160.830 180.397 1.00 74.53  ?  404 ILE B C   1 
ATOM   7299 O O   . ILE B 1 404 ? 136.008 160.709 181.352 1.00 76.93  ?  404 ILE B O   1 
ATOM   7300 C CB  . ILE B 1 404 ? 134.560 158.438 180.953 1.00 69.80  ?  404 ILE B CB  1 
ATOM   7301 C CG1 . ILE B 1 404 ? 133.409 157.434 180.975 1.00 71.43  ?  404 ILE B CG1 1 
ATOM   7302 C CG2 . ILE B 1 404 ? 135.013 158.780 182.363 1.00 71.15  ?  404 ILE B CG2 1 
ATOM   7303 C CD1 . ILE B 1 404 ? 133.802 156.073 181.493 1.00 69.60  ?  404 ILE B CD1 1 
ATOM   7304 N N   . ALA B 1 405 ? 135.282 161.858 179.551 1.00 73.16  ?  405 ALA B N   1 
ATOM   7305 C CA  . ALA B 1 405 ? 136.147 162.997 179.814 1.00 67.11  ?  405 ALA B CA  1 
ATOM   7306 C C   . ALA B 1 405 ? 135.235 164.234 179.871 1.00 73.17  ?  405 ALA B C   1 
ATOM   7307 O O   . ALA B 1 405 ? 135.615 165.296 180.372 1.00 84.55  ?  405 ALA B O   1 
ATOM   7308 C CB  . ALA B 1 405 ? 137.220 163.152 178.756 1.00 71.51  ?  405 ALA B CB  1 
ATOM   7309 N N   . VAL B 1 406 ? 134.027 164.064 179.335 1.00 70.52  ?  406 VAL B N   1 
ATOM   7310 C CA  . VAL B 1 406 ? 133.046 165.129 179.258 1.00 68.97  ?  406 VAL B CA  1 
ATOM   7311 C C   . VAL B 1 406 ? 131.906 164.932 180.249 1.00 75.41  ?  406 VAL B C   1 
ATOM   7312 O O   . VAL B 1 406 ? 131.350 165.921 180.740 1.00 84.25  ?  406 VAL B O   1 
ATOM   7313 C CB  . VAL B 1 406 ? 132.503 165.249 177.818 1.00 69.46  ?  406 VAL B CB  1 
ATOM   7314 C CG1 . VAL B 1 406 ? 131.556 166.430 177.687 1.00 74.67  ?  406 VAL B CG1 1 
ATOM   7315 C CG2 . VAL B 1 406 ? 133.649 165.369 176.829 1.00 69.12  ?  406 VAL B CG2 1 
ATOM   7316 N N   . SER B 1 407 ? 131.546 163.685 180.564 1.00 77.79  ?  407 SER B N   1 
ATOM   7317 C CA  . SER B 1 407 ? 130.584 163.447 181.632 1.00 77.25  ?  407 SER B CA  1 
ATOM   7318 C C   . SER B 1 407 ? 131.133 163.919 182.970 1.00 78.92  ?  407 SER B C   1 
ATOM   7319 O O   . SER B 1 407 ? 130.413 164.534 183.763 1.00 80.89  ?  407 SER B O   1 
ATOM   7320 C CB  . SER B 1 407 ? 130.219 161.965 181.689 1.00 77.25  ?  407 SER B CB  1 
ATOM   7321 O OG  . SER B 1 407 ? 131.367 161.167 181.910 1.00 79.47  ?  407 SER B OG  1 
ATOM   7322 N N   . SER B 1 408 ? 132.414 163.649 183.235 1.00 84.17  ?  408 SER B N   1 
ATOM   7323 C CA  . SER B 1 408 ? 133.041 164.165 184.447 1.00 86.04  ?  408 SER B CA  1 
ATOM   7324 C C   . SER B 1 408 ? 133.157 165.683 184.403 1.00 84.61  ?  408 SER B C   1 
ATOM   7325 O O   . SER B 1 408 ? 132.909 166.359 185.408 1.00 91.05  ?  408 SER B O   1 
ATOM   7326 C CB  . SER B 1 408 ? 134.416 163.528 184.643 1.00 83.62  ?  408 SER B CB  1 
ATOM   7327 O OG  . SER B 1 408 ? 135.299 163.891 183.599 1.00 80.23  ?  408 SER B OG  1 
ATOM   7328 N N   . LEU B 1 409 ? 133.526 166.234 183.244 1.00 76.16  ?  409 LEU B N   1 
ATOM   7329 C CA  . LEU B 1 409 ? 133.600 167.684 183.097 1.00 74.86  ?  409 LEU B CA  1 
ATOM   7330 C C   . LEU B 1 409 ? 132.256 168.332 183.399 1.00 78.68  ?  409 LEU B C   1 
ATOM   7331 O O   . LEU B 1 409 ? 132.172 169.277 184.191 1.00 88.11  ?  409 LEU B O   1 
ATOM   7332 C CB  . LEU B 1 409 ? 134.060 168.039 181.682 1.00 78.78  ?  409 LEU B CB  1 
ATOM   7333 C CG  . LEU B 1 409 ? 135.123 169.123 181.496 1.00 80.57  ?  409 LEU B CG  1 
ATOM   7334 C CD1 . LEU B 1 409 ? 136.181 169.048 182.581 1.00 82.49  ?  409 LEU B CD1 1 
ATOM   7335 C CD2 . LEU B 1 409 ? 135.757 169.007 180.120 1.00 74.89  ?  409 LEU B CD2 1 
ATOM   7336 N N   . PHE B 1 410 ? 131.186 167.817 182.790 1.00 85.23  ?  410 PHE B N   1 
ATOM   7337 C CA  . PHE B 1 410 ? 129.859 168.377 183.016 1.00 83.42  ?  410 PHE B CA  1 
ATOM   7338 C C   . PHE B 1 410 ? 129.409 168.189 184.460 1.00 86.59  ?  410 PHE B C   1 
ATOM   7339 O O   . PHE B 1 410 ? 128.819 169.096 185.057 1.00 91.52  ?  410 PHE B O   1 
ATOM   7340 C CB  . PHE B 1 410 ? 128.856 167.740 182.053 1.00 80.48  ?  410 PHE B CB  1 
ATOM   7341 C CG  . PHE B 1 410 ? 127.476 168.328 182.133 1.00 85.49  ?  410 PHE B CG  1 
ATOM   7342 C CD1 . PHE B 1 410 ? 126.532 167.805 183.001 1.00 88.61  ?  410 PHE B CD1 1 
ATOM   7343 C CD2 . PHE B 1 410 ? 127.123 169.402 181.337 1.00 89.04  ?  410 PHE B CD2 1 
ATOM   7344 C CE1 . PHE B 1 410 ? 125.264 168.346 183.076 1.00 87.51  ?  410 PHE B CE1 1 
ATOM   7345 C CE2 . PHE B 1 410 ? 125.855 169.947 181.407 1.00 89.33  ?  410 PHE B CE2 1 
ATOM   7346 C CZ  . PHE B 1 410 ? 124.925 169.418 182.278 1.00 88.93  ?  410 PHE B CZ  1 
ATOM   7347 N N   . THR B 1 411 ? 129.676 167.018 185.042 1.00 82.91  ?  411 THR B N   1 
ATOM   7348 C CA  . THR B 1 411 ? 129.135 166.700 186.356 1.00 83.55  ?  411 THR B CA  1 
ATOM   7349 C C   . THR B 1 411 ? 129.935 167.306 187.501 1.00 89.07  ?  411 THR B C   1 
ATOM   7350 O O   . THR B 1 411 ? 129.432 167.348 188.628 1.00 92.43  ?  411 THR B O   1 
ATOM   7351 C CB  . THR B 1 411 ? 129.048 165.181 186.537 1.00 83.95  ?  411 THR B CB  1 
ATOM   7352 O OG1 . THR B 1 411 ? 128.046 164.873 187.514 1.00 89.66  ?  411 THR B OG1 1 
ATOM   7353 C CG2 . THR B 1 411 ? 130.378 164.615 186.999 1.00 86.69  ?  411 THR B CG2 1 
ATOM   7354 N N   . TYR B 1 412 ? 131.160 167.776 187.252 1.00 88.61  ?  412 TYR B N   1 
ATOM   7355 C CA  . TYR B 1 412 ? 131.967 168.362 188.309 1.00 89.22  ?  412 TYR B CA  1 
ATOM   7356 C C   . TYR B 1 412 ? 132.299 169.832 188.107 1.00 93.28  ?  412 TYR B C   1 
ATOM   7357 O O   . TYR B 1 412 ? 132.649 170.499 189.084 1.00 99.80  ?  412 TYR B O   1 
ATOM   7358 C CB  . TYR B 1 412 ? 133.283 167.585 188.476 1.00 91.20  ?  412 TYR B CB  1 
ATOM   7359 C CG  . TYR B 1 412 ? 133.124 166.258 189.182 1.00 92.56  ?  412 TYR B CG  1 
ATOM   7360 C CD1 . TYR B 1 412 ? 132.507 166.180 190.424 1.00 90.10  ?  412 TYR B CD1 1 
ATOM   7361 C CD2 . TYR B 1 412 ? 133.589 165.084 188.607 1.00 93.72  ?  412 TYR B CD2 1 
ATOM   7362 C CE1 . TYR B 1 412 ? 132.359 164.970 191.072 1.00 93.54  ?  412 TYR B CE1 1 
ATOM   7363 C CE2 . TYR B 1 412 ? 133.445 163.867 189.248 1.00 93.32  ?  412 TYR B CE2 1 
ATOM   7364 C CZ  . TYR B 1 412 ? 132.828 163.817 190.479 1.00 95.78  ?  412 TYR B CZ  1 
ATOM   7365 O OH  . TYR B 1 412 ? 132.683 162.610 191.121 1.00 92.83  ?  412 TYR B OH  1 
ATOM   7366 N N   . ASP B 1 413 ? 132.197 170.357 186.886 1.00 88.43  ?  413 ASP B N   1 
ATOM   7367 C CA  . ASP B 1 413 ? 132.566 171.736 186.615 1.00 86.54  ?  413 ASP B CA  1 
ATOM   7368 C C   . ASP B 1 413 ? 131.407 172.610 186.165 1.00 89.51  ?  413 ASP B C   1 
ATOM   7369 O O   . ASP B 1 413 ? 131.591 173.825 186.038 1.00 100.26 ?  413 ASP B O   1 
ATOM   7370 C CB  . ASP B 1 413 ? 133.673 171.790 185.552 1.00 86.97  ?  413 ASP B CB  1 
ATOM   7371 C CG  . ASP B 1 413 ? 135.010 171.327 186.086 1.00 94.16  ?  413 ASP B CG  1 
ATOM   7372 O OD1 . ASP B 1 413 ? 135.353 171.693 187.229 1.00 95.11  ?  413 ASP B OD1 1 
ATOM   7373 O OD2 . ASP B 1 413 ? 135.712 170.587 185.371 1.00 97.82  -1 413 ASP B OD2 1 
ATOM   7374 N N   . ILE B 1 414 ? 130.229 172.042 185.918 1.00 85.98  ?  414 ILE B N   1 
ATOM   7375 C CA  . ILE B 1 414 ? 129.078 172.835 185.506 1.00 88.55  ?  414 ILE B CA  1 
ATOM   7376 C C   . ILE B 1 414 ? 127.910 172.564 186.445 1.00 90.81  ?  414 ILE B C   1 
ATOM   7377 O O   . ILE B 1 414 ? 127.347 173.493 187.034 1.00 93.40  ?  414 ILE B O   1 
ATOM   7378 C CB  . ILE B 1 414 ? 128.692 172.544 184.044 1.00 89.17  ?  414 ILE B CB  1 
ATOM   7379 C CG1 . ILE B 1 414 ? 129.686 173.208 183.091 1.00 88.95  ?  414 ILE B CG1 1 
ATOM   7380 C CG2 . ILE B 1 414 ? 127.284 173.035 183.758 1.00 84.92  ?  414 ILE B CG2 1 
ATOM   7381 C CD1 . ILE B 1 414 ? 129.900 172.448 181.803 1.00 85.72  ?  414 ILE B CD1 1 
ATOM   7382 N N   . TYR B 1 415 ? 127.538 171.291 186.589 1.00 95.22  ?  415 TYR B N   1 
ATOM   7383 C CA  . TYR B 1 415 ? 126.373 170.949 187.398 1.00 94.39  ?  415 TYR B CA  1 
ATOM   7384 C C   . TYR B 1 415 ? 126.641 171.164 188.883 1.00 97.06  ?  415 TYR B C   1 
ATOM   7385 O O   . TYR B 1 415 ? 125.827 171.770 189.589 1.00 100.05 ?  415 TYR B O   1 
ATOM   7386 C CB  . TYR B 1 415 ? 125.956 169.503 187.134 1.00 94.66  ?  415 TYR B CB  1 
ATOM   7387 C CG  . TYR B 1 415 ? 124.786 169.046 187.975 1.00 94.14  ?  415 TYR B CG  1 
ATOM   7388 C CD1 . TYR B 1 415 ? 123.487 169.393 187.636 1.00 93.69  ?  415 TYR B CD1 1 
ATOM   7389 C CD2 . TYR B 1 415 ? 124.981 168.268 189.109 1.00 93.65  ?  415 TYR B CD2 1 
ATOM   7390 C CE1 . TYR B 1 415 ? 122.415 168.979 188.401 1.00 93.79  ?  415 TYR B CE1 1 
ATOM   7391 C CE2 . TYR B 1 415 ? 123.915 167.851 189.879 1.00 94.60  ?  415 TYR B CE2 1 
ATOM   7392 C CZ  . TYR B 1 415 ? 122.634 168.209 189.520 1.00 98.52  ?  415 TYR B CZ  1 
ATOM   7393 O OH  . TYR B 1 415 ? 121.569 167.796 190.284 1.00 100.23 ?  415 TYR B OH  1 
ATOM   7394 N N   . ARG B 1 416 ? 127.777 170.671 189.377 1.00 98.62  ?  416 ARG B N   1 
ATOM   7395 C CA  . ARG B 1 416 ? 128.045 170.752 190.808 1.00 99.87  ?  416 ARG B CA  1 
ATOM   7396 C C   . ARG B 1 416 ? 128.435 172.165 191.225 1.00 104.02 ?  416 ARG B C   1 
ATOM   7397 O O   . ARG B 1 416 ? 128.076 172.616 192.318 1.00 105.60 ?  416 ARG B O   1 
ATOM   7398 C CB  . ARG B 1 416 ? 129.137 169.756 191.196 1.00 100.09 ?  416 ARG B CB  1 
ATOM   7399 C CG  . ARG B 1 416 ? 129.472 169.757 192.676 1.00 101.70 ?  416 ARG B CG  1 
ATOM   7400 C CD  . ARG B 1 416 ? 130.424 168.630 193.033 1.00 103.65 ?  416 ARG B CD  1 
ATOM   7401 N NE  . ARG B 1 416 ? 130.951 168.770 194.385 1.00 104.71 ?  416 ARG B NE  1 
ATOM   7402 C CZ  . ARG B 1 416 ? 130.280 168.466 195.488 1.00 103.38 ?  416 ARG B CZ  1 
ATOM   7403 N NH1 . ARG B 1 416 ? 129.044 167.997 195.439 1.00 100.52 1  416 ARG B NH1 1 
ATOM   7404 N NH2 . ARG B 1 416 ? 130.866 168.636 196.670 1.00 100.43 ?  416 ARG B NH2 1 
ATOM   7405 N N   . THR B 1 417 ? 129.164 172.880 190.368 1.00 102.95 ?  417 THR B N   1 
ATOM   7406 C CA  . THR B 1 417 ? 129.633 174.213 190.729 1.00 102.65 ?  417 THR B CA  1 
ATOM   7407 C C   . THR B 1 417 ? 128.551 175.265 190.510 1.00 102.54 ?  417 THR B C   1 
ATOM   7408 O O   . THR B 1 417 ? 128.223 176.028 191.424 1.00 101.91 ?  417 THR B O   1 
ATOM   7409 C CB  . THR B 1 417 ? 130.890 174.562 189.931 1.00 100.31 ?  417 THR B CB  1 
ATOM   7410 O OG1 . THR B 1 417 ? 131.867 173.530 190.107 1.00 102.31 ?  417 THR B OG1 1 
ATOM   7411 C CG2 . THR B 1 417 ? 131.470 175.881 190.406 1.00 101.35 ?  417 THR B CG2 1 
ATOM   7412 N N   . TYR B 1 418 ? 127.757 175.202 189.452 1.00 98.28  ?  418 TYR B N   1 
ATOM   7413 C CA  . TYR B 1 418 ? 126.806 176.315 189.205 1.00 95.65  ?  418 TYR B CA  1 
ATOM   7414 C C   . TYR B 1 418 ? 125.323 175.936 189.320 1.00 97.69  ?  418 TYR B C   1 
ATOM   7415 O O   . TYR B 1 418 ? 124.624 176.722 189.939 1.00 99.09  ?  418 TYR B O   1 
ATOM   7416 C CB  . TYR B 1 418 ? 127.154 176.945 187.858 1.00 94.62  ?  418 TYR B CB  1 
ATOM   7417 C CG  . TYR B 1 418 ? 128.585 177.413 187.788 1.00 99.50  ?  418 TYR B CG  1 
ATOM   7418 C CD1 . TYR B 1 418 ? 129.063 178.363 188.673 1.00 99.94  ?  418 TYR B CD1 1 
ATOM   7419 C CD2 . TYR B 1 418 ? 129.473 176.884 186.869 1.00 98.30  ?  418 TYR B CD2 1 
ATOM   7420 C CE1 . TYR B 1 418 ? 130.379 178.788 188.640 1.00 98.11  ?  418 TYR B CE1 1 
ATOM   7421 C CE2 . TYR B 1 418 ? 130.793 177.298 186.820 1.00 97.59  ?  418 TYR B CE2 1 
ATOM   7422 C CZ  . TYR B 1 418 ? 131.248 178.252 187.710 1.00 98.41  ?  418 TYR B CZ  1 
ATOM   7423 O OH  . TYR B 1 418 ? 132.550 178.664 187.680 1.00 100.38 ?  418 TYR B OH  1 
ATOM   7424 N N   . ILE B 1 419 ? 124.839 174.820 188.772 1.00 30.00  ?  419 ILE B N   1 
ATOM   7425 C CA  . ILE B 1 419 ? 123.374 174.494 188.737 1.00 30.00  ?  419 ILE B CA  1 
ATOM   7426 C C   . ILE B 1 419 ? 122.831 174.003 190.079 1.00 30.00  ?  419 ILE B C   1 
ATOM   7427 O O   . ILE B 1 419 ? 121.715 174.392 190.416 1.00 30.00  ?  419 ILE B O   1 
ATOM   7428 C CB  . ILE B 1 419 ? 123.068 173.472 187.637 1.00 30.00  ?  419 ILE B CB  1 
ATOM   7429 C CG1 . ILE B 1 419 ? 123.384 174.014 186.244 1.00 30.00  ?  419 ILE B CG1 1 
ATOM   7430 C CG2 . ILE B 1 419 ? 121.629 172.996 187.735 1.00 30.00  ?  419 ILE B CG2 1 
ATOM   7431 C CD1 . ILE B 1 419 ? 123.345 172.958 185.168 1.00 30.00  ?  419 ILE B CD1 1 
ATOM   7432 N N   . ASN B 1 420 ? 123.565 173.171 190.803 1.00 30.00  ?  420 ASN B N   1 
ATOM   7433 C CA  . ASN B 1 420 ? 123.136 172.677 192.132 1.00 30.00  ?  420 ASN B CA  1 
ATOM   7434 C C   . ASN B 1 420 ? 124.390 172.305 192.902 1.00 30.00  ?  420 ASN B C   1 
ATOM   7435 O O   . ASN B 1 420 ? 124.994 171.299 192.561 1.00 30.00  ?  420 ASN B O   1 
ATOM   7436 C CB  . ASN B 1 420 ? 122.232 171.455 192.017 1.00 30.00  ?  420 ASN B CB  1 
ATOM   7437 C CG  . ASN B 1 420 ? 121.778 170.871 193.335 1.00 30.00  ?  420 ASN B CG  1 
ATOM   7438 O OD1 . ASN B 1 420 ? 121.972 171.465 194.390 1.00 30.00  ?  420 ASN B OD1 1 
ATOM   7439 N ND2 . ASN B 1 420 ? 121.142 169.714 193.277 1.00 30.00  ?  420 ASN B ND2 1 
ATOM   7440 N N   . PRO B 1 421 ? 124.859 173.081 193.902 1.00 30.00  ?  421 PRO B N   1 
ATOM   7441 C CA  . PRO B 1 421 ? 126.127 172.791 194.553 1.00 30.00  ?  421 PRO B CA  1 
ATOM   7442 C C   . PRO B 1 421 ? 126.007 171.841 195.742 1.00 30.00  ?  421 PRO B C   1 
ATOM   7443 O O   . PRO B 1 421 ? 127.006 171.562 196.352 1.00 30.00  ?  421 PRO B O   1 
ATOM   7444 C CB  . PRO B 1 421 ? 126.553 174.170 195.044 1.00 30.00  ?  421 PRO B CB  1 
ATOM   7445 C CG  . PRO B 1 421 ? 125.261 174.807 195.464 1.00 30.00  ?  421 PRO B CG  1 
ATOM   7446 C CD  . PRO B 1 421 ? 124.240 174.290 194.470 1.00 30.00  ?  421 PRO B CD  1 
ATOM   7447 N N   . ARG B 1 422 ? 124.806 171.357 196.027 1.00 30.00  ?  422 ARG B N   1 
ATOM   7448 C CA  . ARG B 1 422 ? 124.602 170.378 197.130 1.00 30.00  ?  422 ARG B CA  1 
ATOM   7449 C C   . ARG B 1 422 ? 124.086 169.073 196.522 1.00 30.00  ?  422 ARG B C   1 
ATOM   7450 O O   . ARG B 1 422 ? 122.869 168.973 196.343 1.00 30.00  ?  422 ARG B O   1 
ATOM   7451 C CB  . ARG B 1 422 ? 123.592 170.926 198.135 1.00 30.00  ?  422 ARG B CB  1 
ATOM   7452 C CG  . ARG B 1 422 ? 124.065 172.171 198.868 1.00 30.00  ?  422 ARG B CG  1 
ATOM   7453 C CD  . ARG B 1 422 ? 122.962 172.694 199.766 1.00 30.00  ?  422 ARG B CD  1 
ATOM   7454 N NE  . ARG B 1 422 ? 122.630 171.747 200.815 1.00 30.00  ?  422 ARG B NE  1 
ATOM   7455 C CZ  . ARG B 1 422 ? 121.622 171.906 201.666 1.00 30.00  ?  422 ARG B CZ  1 
ATOM   7456 N NH1 . ARG B 1 422 ? 121.598 171.222 202.797 1.00 30.00  1  422 ARG B NH1 1 
ATOM   7457 N NH2 . ARG B 1 422 ? 120.647 172.755 201.382 1.00 30.00  ?  422 ARG B NH2 1 
ATOM   7458 N N   . ALA B 1 423 ? 124.967 168.103 196.241 1.00 30.00  ?  423 ALA B N   1 
ATOM   7459 C CA  . ALA B 1 423 ? 124.503 166.901 195.507 1.00 30.00  ?  423 ALA B CA  1 
ATOM   7460 C C   . ALA B 1 423 ? 124.904 165.597 196.188 1.00 30.00  ?  423 ALA B C   1 
ATOM   7461 O O   . ALA B 1 423 ? 126.103 165.434 196.418 1.00 30.00  ?  423 ALA B O   1 
ATOM   7462 C CB  . ALA B 1 423 ? 125.027 166.948 194.100 1.00 30.00  ?  423 ALA B CB  1 
ATOM   7463 N N   . THR B 1 424 ? 123.942 164.713 196.455 1.00 30.00  ?  424 THR B N   1 
ATOM   7464 C CA  . THR B 1 424 ? 124.157 163.380 197.076 1.00 30.00  ?  424 THR B CA  1 
ATOM   7465 C C   . THR B 1 424 ? 124.626 162.412 195.987 1.00 30.00  ?  424 THR B C   1 
ATOM   7466 O O   . THR B 1 424 ? 124.319 162.667 194.809 1.00 30.00  ?  424 THR B O   1 
ATOM   7467 C CB  . THR B 1 424 ? 122.873 162.904 197.761 1.00 30.00  ?  424 THR B CB  1 
ATOM   7468 O OG1 . THR B 1 424 ? 121.833 162.920 196.782 1.00 30.00  ?  424 THR B OG1 1 
ATOM   7469 C CG2 . THR B 1 424 ? 122.478 163.772 198.935 1.00 30.00  ?  424 THR B CG2 1 
ATOM   7470 N N   . GLY B 1 425 ? 125.344 161.350 196.359 1.00 30.00  ?  425 GLY B N   1 
ATOM   7471 C CA  . GLY B 1 425 ? 125.891 160.433 195.337 1.00 30.00  ?  425 GLY B CA  1 
ATOM   7472 C C   . GLY B 1 425 ? 124.867 159.922 194.347 1.00 30.00  ?  425 GLY B C   1 
ATOM   7473 O O   . GLY B 1 425 ? 125.215 159.757 193.175 1.00 30.00  ?  425 GLY B O   1 
ATOM   7474 N N   . ARG B 1 426 ? 123.644 159.680 194.787 1.00 30.00  ?  426 ARG B N   1 
ATOM   7475 C CA  . ARG B 1 426 ? 122.644 159.087 193.876 1.00 30.00  ?  426 ARG B CA  1 
ATOM   7476 C C   . ARG B 1 426 ? 122.292 160.118 192.809 1.00 30.00  ?  426 ARG B C   1 
ATOM   7477 O O   . ARG B 1 426 ? 121.718 159.730 191.797 1.00 30.00  ?  426 ARG B O   1 
ATOM   7478 C CB  . ARG B 1 426 ? 121.410 158.638 194.659 1.00 30.00  ?  426 ARG B CB  1 
ATOM   7479 C CG  . ARG B 1 426 ? 121.679 157.509 195.642 1.00 30.00  ?  426 ARG B CG  1 
ATOM   7480 C CD  . ARG B 1 426 ? 120.487 157.118 196.494 1.00 30.00  ?  426 ARG B CD  1 
ATOM   7481 N NE  . ARG B 1 426 ? 119.364 156.572 195.738 1.00 30.00  ?  426 ARG B NE  1 
ATOM   7482 C CZ  . ARG B 1 426 ? 118.168 156.263 196.237 1.00 30.00  ?  426 ARG B CZ  1 
ATOM   7483 N NH1 . ARG B 1 426 ? 117.079 156.534 195.542 1.00 30.00  1  426 ARG B NH1 1 
ATOM   7484 N NH2 . ARG B 1 426 ? 118.059 155.692 197.425 1.00 30.00  ?  426 ARG B NH2 1 
ATOM   7485 N N   . GLN B 1 427 ? 122.636 161.379 193.021 1.00 111.69 ?  427 GLN B N   1 
ATOM   7486 C CA  . GLN B 1 427 ? 122.213 162.410 192.047 1.00 115.30 ?  427 GLN B CA  1 
ATOM   7487 C C   . GLN B 1 427 ? 123.403 162.785 191.172 1.00 115.95 ?  427 GLN B C   1 
ATOM   7488 O O   . GLN B 1 427 ? 123.180 163.490 190.203 1.00 115.32 ?  427 GLN B O   1 
ATOM   7489 C CB  . GLN B 1 427 ? 121.589 163.590 192.789 1.00 113.69 ?  427 GLN B CB  1 
ATOM   7490 C CG  . GLN B 1 427 ? 120.678 164.444 191.929 1.00 113.82 ?  427 GLN B CG  1 
ATOM   7491 C CD  . GLN B 1 427 ? 119.722 165.230 192.788 1.00 116.11 ?  427 GLN B CD  1 
ATOM   7492 O OE1 . GLN B 1 427 ? 119.732 165.127 194.012 1.00 117.35 ?  427 GLN B OE1 1 
ATOM   7493 N NE2 . GLN B 1 427 ? 118.882 166.023 192.145 1.00 113.99 ?  427 GLN B NE2 1 
ATOM   7494 N N   . ILE B 1 428 ? 124.605 162.328 191.502 1.00 108.01 ?  428 ILE B N   1 
ATOM   7495 C CA  . ILE B 1 428 ? 125.786 162.549 190.621 1.00 106.63 ?  428 ILE B CA  1 
ATOM   7496 C C   . ILE B 1 428 ? 125.843 161.428 189.578 1.00 109.98 ?  428 ILE B C   1 
ATOM   7497 O O   . ILE B 1 428 ? 126.150 161.737 188.428 1.00 111.18 ?  428 ILE B O   1 
ATOM   7498 C CB  . ILE B 1 428 ? 127.079 162.631 191.444 1.00 107.78 ?  428 ILE B CB  1 
ATOM   7499 C CG1 . ILE B 1 428 ? 127.091 163.867 192.345 1.00 107.14 ?  428 ILE B CG1 1 
ATOM   7500 C CG2 . ILE B 1 428 ? 128.304 162.584 190.547 1.00 107.45 ?  428 ILE B CG2 1 
ATOM   7501 C CD1 . ILE B 1 428 ? 128.204 163.868 193.364 1.00 106.13 ?  428 ILE B CD1 1 
ATOM   7502 N N   . LEU B 1 429 ? 125.497 160.188 189.940 1.00 105.37 ?  429 LEU B N   1 
ATOM   7503 C CA  . LEU B 1 429 ? 125.492 159.034 188.993 1.00 104.42 ?  429 LEU B CA  1 
ATOM   7504 C C   . LEU B 1 429 ? 124.440 159.152 187.870 1.00 106.16 ?  429 LEU B C   1 
ATOM   7505 O O   . LEU B 1 429 ? 124.713 158.611 186.819 1.00 105.94 ?  429 LEU B O   1 
ATOM   7506 C CB  . LEU B 1 429 ? 125.321 157.757 189.809 1.00 103.29 ?  429 LEU B CB  1 
ATOM   7507 C CG  . LEU B 1 429 ? 126.462 157.423 190.760 1.00 105.54 ?  429 LEU B CG  1 
ATOM   7508 C CD1 . LEU B 1 429 ? 126.100 156.220 191.610 1.00 105.20 ?  429 LEU B CD1 1 
ATOM   7509 C CD2 . LEU B 1 429 ? 127.745 157.168 189.989 1.00 105.80 ?  429 LEU B CD2 1 
ATOM   7510 N N   . LYS B 1 430 ? 123.301 159.803 188.045 1.00 103.87 ?  430 LYS B N   1 
ATOM   7511 C CA  . LYS B 1 430 ? 122.328 160.045 186.983 1.00 105.44 ?  430 LYS B CA  1 
ATOM   7512 C C   . LYS B 1 430 ? 122.845 161.070 185.981 1.00 105.79 ?  430 LYS B C   1 
ATOM   7513 O O   . LYS B 1 430 ? 122.707 160.886 184.766 1.00 107.72 ?  430 LYS B O   1 
ATOM   7514 C CB  . LYS B 1 430 ? 121.002 160.504 187.586 1.00 107.18 ?  430 LYS B CB  1 
ATOM   7515 C CG  . LYS B 1 430 ? 120.213 159.396 188.263 1.00 105.80 ?  430 LYS B CG  1 
ATOM   7516 C CD  . LYS B 1 430 ? 118.785 159.831 188.552 1.00 105.75 ?  430 LYS B CD  1 
ATOM   7517 C CE  . LYS B 1 430 ? 118.725 160.789 189.732 1.00 106.40 ?  430 LYS B CE  1 
ATOM   7518 N NZ  . LYS B 1 430 ? 118.761 162.214 189.301 1.00 107.44 1  430 LYS B NZ  1 
ATOM   7519 N N   . ILE B 1 431 ? 123.448 162.155 186.471 1.00 96.04  ?  431 ILE B N   1 
ATOM   7520 C CA  . ILE B 1 431 ? 124.002 163.167 185.577 1.00 94.69  ?  431 ILE B CA  1 
ATOM   7521 C C   . ILE B 1 431 ? 125.156 162.590 184.767 1.00 98.62  ?  431 ILE B C   1 
ATOM   7522 O O   . ILE B 1 431 ? 125.287 162.860 183.565 1.00 100.84 ?  431 ILE B O   1 
ATOM   7523 C CB  . ILE B 1 431 ? 124.437 164.406 186.381 1.00 95.92  ?  431 ILE B CB  1 
ATOM   7524 C CG1 . ILE B 1 431 ? 123.278 164.924 187.233 1.00 98.14  ?  431 ILE B CG1 1 
ATOM   7525 C CG2 . ILE B 1 431 ? 124.946 165.495 185.451 1.00 96.08  ?  431 ILE B CG2 1 
ATOM   7526 C CD1 . ILE B 1 431 ? 122.015 165.192 186.447 1.00 97.30  ?  431 ILE B CD1 1 
ATOM   7527 N N   . SER B 1 432 ? 126.012 161.793 185.411 1.00 93.26  ?  432 SER B N   1 
ATOM   7528 C CA  . SER B 1 432 ? 127.131 161.181 184.702 1.00 94.95  ?  432 SER B CA  1 
ATOM   7529 C C   . SER B 1 432 ? 126.642 160.263 183.590 1.00 97.94  ?  432 SER B C   1 
ATOM   7530 O O   . SER B 1 432 ? 127.220 160.236 182.497 1.00 98.55  ?  432 SER B O   1 
ATOM   7531 C CB  . SER B 1 432 ? 128.014 160.412 185.684 1.00 92.82  ?  432 SER B CB  1 
ATOM   7532 O OG  . SER B 1 432 ? 128.627 161.286 186.615 1.00 94.56  ?  432 SER B OG  1 
ATOM   7533 N N   . ARG B 1 433 ? 125.579 159.499 183.850 1.00 98.52  ?  433 ARG B N   1 
ATOM   7534 C CA  . ARG B 1 433 ? 125.062 158.584 182.837 1.00 94.73  ?  433 ARG B CA  1 
ATOM   7535 C C   . ARG B 1 433 ? 124.305 159.318 181.736 1.00 92.33  ?  433 ARG B C   1 
ATOM   7536 O O   . ARG B 1 433 ? 124.276 158.851 180.593 1.00 97.96  ?  433 ARG B O   1 
ATOM   7537 C CB  . ARG B 1 433 ? 124.168 157.532 183.492 1.00 95.64  ?  433 ARG B CB  1 
ATOM   7538 C CG  . ARG B 1 433 ? 124.908 156.602 184.441 1.00 94.90  ?  433 ARG B CG  1 
ATOM   7539 C CD  . ARG B 1 433 ? 124.119 155.331 184.702 1.00 96.14  ?  433 ARG B CD  1 
ATOM   7540 N NE  . ARG B 1 433 ? 124.132 154.958 186.112 1.00 98.06  ?  433 ARG B NE  1 
ATOM   7541 C CZ  . ARG B 1 433 ? 123.094 155.075 186.928 1.00 100.23 ?  433 ARG B CZ  1 
ATOM   7542 N NH1 . ARG B 1 433 ? 121.934 155.552 186.509 1.00 98.31  1  433 ARG B NH1 1 
ATOM   7543 N NH2 . ARG B 1 433 ? 123.223 154.701 188.198 1.00 96.16  ?  433 ARG B NH2 1 
ATOM   7544 N N   . CYS B 1 434 ? 123.680 160.454 182.055 1.00 87.32  ?  434 CYS B N   1 
ATOM   7545 C CA  . CYS B 1 434 ? 122.958 161.208 181.035 1.00 93.22  ?  434 CYS B CA  1 
ATOM   7546 C C   . CYS B 1 434 ? 123.894 161.995 180.125 1.00 93.56  ?  434 CYS B C   1 
ATOM   7547 O O   . CYS B 1 434 ? 123.602 162.158 178.931 1.00 92.42  ?  434 CYS B O   1 
ATOM   7548 C CB  . CYS B 1 434 ? 121.952 162.151 181.694 1.00 92.88  ?  434 CYS B CB  1 
ATOM   7549 S SG  . CYS B 1 434 ? 120.435 161.344 182.255 1.00 98.27  ?  434 CYS B SG  1 
ATOM   7550 N N   . ALA B 1 435 ? 125.010 162.494 180.664 1.00 86.57  ?  435 ALA B N   1 
ATOM   7551 C CA  . ALA B 1 435 ? 125.945 163.258 179.843 1.00 82.41  ?  435 ALA B CA  1 
ATOM   7552 C C   . ALA B 1 435 ? 126.563 162.389 178.754 1.00 87.16  ?  435 ALA B C   1 
ATOM   7553 O O   . ALA B 1 435 ? 126.811 162.862 177.638 1.00 87.36  ?  435 ALA B O   1 
ATOM   7554 C CB  . ALA B 1 435 ? 127.030 163.876 180.722 1.00 81.51  ?  435 ALA B CB  1 
ATOM   7555 N N   . VAL B 1 436 ? 126.822 161.116 179.062 1.00 84.87  ?  436 VAL B N   1 
ATOM   7556 C CA  . VAL B 1 436 ? 127.381 160.203 178.068 1.00 80.43  ?  436 VAL B CA  1 
ATOM   7557 C C   . VAL B 1 436 ? 126.425 160.054 176.891 1.00 84.10  ?  436 VAL B C   1 
ATOM   7558 O O   . VAL B 1 436 ? 126.826 160.148 175.724 1.00 88.53  ?  436 VAL B O   1 
ATOM   7559 C CB  . VAL B 1 436 ? 127.697 158.840 178.711 1.00 78.23  ?  436 VAL B CB  1 
ATOM   7560 C CG1 . VAL B 1 436 ? 128.160 157.848 177.657 1.00 82.68  ?  436 VAL B CG1 1 
ATOM   7561 C CG2 . VAL B 1 436 ? 128.741 158.996 179.802 1.00 78.69  ?  436 VAL B CG2 1 
ATOM   7562 N N   . LEU B 1 437 ? 125.142 159.830 177.184 1.00 79.01  ?  437 LEU B N   1 
ATOM   7563 C CA  . LEU B 1 437 ? 124.147 159.702 176.124 1.00 78.07  ?  437 LEU B CA  1 
ATOM   7564 C C   . LEU B 1 437 ? 124.034 160.988 175.318 1.00 84.78  ?  437 LEU B C   1 
ATOM   7565 O O   . LEU B 1 437 ? 123.951 160.951 174.084 1.00 87.41  ?  437 LEU B O   1 
ATOM   7566 C CB  . LEU B 1 437 ? 122.791 159.327 176.719 1.00 79.17  ?  437 LEU B CB  1 
ATOM   7567 C CG  . LEU B 1 437 ? 122.434 157.843 176.779 1.00 82.72  ?  437 LEU B CG  1 
ATOM   7568 C CD1 . LEU B 1 437 ? 121.499 157.572 177.946 1.00 79.75  ?  437 LEU B CD1 1 
ATOM   7569 C CD2 . LEU B 1 437 ? 121.806 157.390 175.472 1.00 82.51  ?  437 LEU B CD2 1 
ATOM   7570 N N   . GLY B 1 438 ? 124.033 162.138 175.997 1.00 83.86  ?  438 GLY B N   1 
ATOM   7571 C CA  . GLY B 1 438 ? 123.915 163.400 175.282 1.00 77.84  ?  438 GLY B CA  1 
ATOM   7572 C C   . GLY B 1 438 ? 125.073 163.644 174.334 1.00 79.72  ?  438 GLY B C   1 
ATOM   7573 O O   . GLY B 1 438 ? 124.877 164.013 173.171 1.00 84.00  ?  438 GLY B O   1 
ATOM   7574 N N   . PHE B 1 439 ? 126.301 163.430 174.815 1.00 79.21  ?  439 PHE B N   1 
ATOM   7575 C CA  . PHE B 1 439 ? 127.471 163.631 173.966 1.00 78.99  ?  439 PHE B CA  1 
ATOM   7576 C C   . PHE B 1 439 ? 127.497 162.635 172.813 1.00 85.62  ?  439 PHE B C   1 
ATOM   7577 O O   . PHE B 1 439 ? 127.813 163.005 171.674 1.00 89.51  ?  439 PHE B O   1 
ATOM   7578 C CB  . PHE B 1 439 ? 128.750 163.530 174.796 1.00 75.86  ?  439 PHE B CB  1 
ATOM   7579 C CG  . PHE B 1 439 ? 129.974 164.036 174.088 1.00 82.14  ?  439 PHE B CG  1 
ATOM   7580 C CD1 . PHE B 1 439 ? 130.030 165.336 173.613 1.00 80.91  ?  439 PHE B CD1 1 
ATOM   7581 C CD2 . PHE B 1 439 ? 131.070 163.212 173.896 1.00 84.38  ?  439 PHE B CD2 1 
ATOM   7582 C CE1 . PHE B 1 439 ? 131.156 165.804 172.962 1.00 80.36  ?  439 PHE B CE1 1 
ATOM   7583 C CE2 . PHE B 1 439 ? 132.199 163.674 173.245 1.00 83.29  ?  439 PHE B CE2 1 
ATOM   7584 C CZ  . PHE B 1 439 ? 132.240 164.971 172.779 1.00 84.62  ?  439 PHE B CZ  1 
ATOM   7585 N N   . GLY B 1 440 ? 127.170 161.367 173.086 1.00 89.98  ?  440 GLY B N   1 
ATOM   7586 C CA  . GLY B 1 440 ? 127.150 160.375 172.026 1.00 83.90  ?  440 GLY B CA  1 
ATOM   7587 C C   . GLY B 1 440 ? 126.113 160.662 170.961 1.00 86.65  ?  440 GLY B C   1 
ATOM   7588 O O   . GLY B 1 440 ? 126.338 160.382 169.781 1.00 90.15  ?  440 GLY B O   1 
ATOM   7589 N N   . CYS B 1 441 ? 124.965 161.216 171.354 1.00 92.59  ?  441 CYS B N   1 
ATOM   7590 C CA  . CYS B 1 441 ? 123.942 161.557 170.373 1.00 89.54  ?  441 CYS B CA  1 
ATOM   7591 C C   . CYS B 1 441 ? 124.291 162.819 169.593 1.00 89.10  ?  441 CYS B C   1 
ATOM   7592 O O   . CYS B 1 441 ? 123.954 162.919 168.409 1.00 92.07  ?  441 CYS B O   1 
ATOM   7593 C CB  . CYS B 1 441 ? 122.587 161.721 171.062 1.00 93.22  ?  441 CYS B CB  1 
ATOM   7594 S SG  . CYS B 1 441 ? 121.165 161.536 169.964 1.00 107.42 ?  441 CYS B SG  1 
ATOM   7595 N N   . PHE B 1 442 ? 124.953 163.789 170.230 1.00 88.84  ?  442 PHE B N   1 
ATOM   7596 C CA  . PHE B 1 442 ? 125.341 165.005 169.519 1.00 87.19  ?  442 PHE B CA  1 
ATOM   7597 C C   . PHE B 1 442 ? 126.462 164.735 168.519 1.00 85.50  ?  442 PHE B C   1 
ATOM   7598 O O   . PHE B 1 442 ? 126.454 165.272 167.399 1.00 85.85  ?  442 PHE B O   1 
ATOM   7599 C CB  . PHE B 1 442 ? 125.757 166.079 170.525 1.00 87.82  ?  442 PHE B CB  1 
ATOM   7600 C CG  . PHE B 1 442 ? 126.630 167.156 169.948 1.00 92.57  ?  442 PHE B CG  1 
ATOM   7601 C CD1 . PHE B 1 442 ? 126.092 168.152 169.151 1.00 92.83  ?  442 PHE B CD1 1 
ATOM   7602 C CD2 . PHE B 1 442 ? 127.989 167.183 170.217 1.00 93.98  ?  442 PHE B CD2 1 
ATOM   7603 C CE1 . PHE B 1 442 ? 126.894 169.147 168.624 1.00 92.08  ?  442 PHE B CE1 1 
ATOM   7604 C CE2 . PHE B 1 442 ? 128.795 168.175 169.693 1.00 90.43  ?  442 PHE B CE2 1 
ATOM   7605 C CZ  . PHE B 1 442 ? 128.247 169.157 168.897 1.00 87.68  ?  442 PHE B CZ  1 
ATOM   7606 N N   . MET B 1 443 ? 127.433 163.902 168.902 1.00 80.98  ?  443 MET B N   1 
ATOM   7607 C CA  . MET B 1 443 ? 128.579 163.673 168.032 1.00 83.11  ?  443 MET B CA  1 
ATOM   7608 C C   . MET B 1 443 ? 128.187 162.905 166.776 1.00 86.07  ?  443 MET B C   1 
ATOM   7609 O O   . MET B 1 443 ? 128.834 163.059 165.737 1.00 88.11  ?  443 MET B O   1 
ATOM   7610 C CB  . MET B 1 443 ? 129.682 162.935 168.793 1.00 81.57  ?  443 MET B CB  1 
ATOM   7611 C CG  . MET B 1 443 ? 130.727 163.851 169.433 1.00 83.47  ?  443 MET B CG  1 
ATOM   7612 S SD  . MET B 1 443 ? 131.746 164.891 168.356 1.00 87.63  ?  443 MET B SD  1 
ATOM   7613 C CE  . MET B 1 443 ? 131.795 163.965 166.824 1.00 85.87  ?  443 MET B CE  1 
ATOM   7614 N N   . GLY B 1 444 ? 127.133 162.090 166.840 1.00 84.06  ?  444 GLY B N   1 
ATOM   7615 C CA  . GLY B 1 444 ? 126.669 161.412 165.639 1.00 78.15  ?  444 GLY B CA  1 
ATOM   7616 C C   . GLY B 1 444 ? 126.147 162.379 164.593 1.00 79.67  ?  444 GLY B C   1 
ATOM   7617 O O   . GLY B 1 444 ? 126.475 162.274 163.407 1.00 82.69  ?  444 GLY B O   1 
ATOM   7618 N N   . ILE B 1 445 ? 125.332 163.345 165.023 1.00 83.27  ?  445 ILE B N   1 
ATOM   7619 C CA  . ILE B 1 445 ? 124.837 164.369 164.107 1.00 90.15  ?  445 ILE B CA  1 
ATOM   7620 C C   . ILE B 1 445 ? 125.992 165.205 163.573 1.00 86.69  ?  445 ILE B C   1 
ATOM   7621 O O   . ILE B 1 445 ? 126.032 165.554 162.383 1.00 82.44  ?  445 ILE B O   1 
ATOM   7622 C CB  . ILE B 1 445 ? 123.778 165.242 164.806 1.00 88.05  ?  445 ILE B CB  1 
ATOM   7623 C CG1 . ILE B 1 445 ? 122.613 164.380 165.294 1.00 84.75  ?  445 ILE B CG1 1 
ATOM   7624 C CG2 . ILE B 1 445 ? 123.276 166.328 163.870 1.00 84.91  ?  445 ILE B CG2 1 
ATOM   7625 C CD1 . ILE B 1 445 ? 121.574 165.150 166.075 1.00 83.16  ?  445 ILE B CD1 1 
ATOM   7626 N N   . LEU B 1 446 ? 126.950 165.541 164.441 1.00 78.84  ?  446 LEU B N   1 
ATOM   7627 C CA  . LEU B 1 446 ? 128.112 166.295 163.978 1.00 72.03  ?  446 LEU B CA  1 
ATOM   7628 C C   . LEU B 1 446 ? 128.892 165.519 162.922 1.00 77.82  ?  446 LEU B C   1 
ATOM   7629 O O   . LEU B 1 446 ? 129.330 166.092 161.919 1.00 85.13  ?  446 LEU B O   1 
ATOM   7630 C CB  . LEU B 1 446 ? 129.016 166.653 165.157 1.00 77.21  ?  446 LEU B CB  1 
ATOM   7631 C CG  . LEU B 1 446 ? 130.211 167.540 164.803 1.00 80.62  ?  446 LEU B CG  1 
ATOM   7632 C CD1 . LEU B 1 446 ? 129.749 168.808 164.108 1.00 75.10  ?  446 LEU B CD1 1 
ATOM   7633 C CD2 . LEU B 1 446 ? 131.021 167.870 166.040 1.00 82.46  ?  446 LEU B CD2 1 
ATOM   7634 N N   . ALA B 1 447 ? 129.077 164.214 163.132 1.00 78.10  ?  447 ALA B N   1 
ATOM   7635 C CA  . ALA B 1 447 ? 129.797 163.392 162.165 1.00 76.41  ?  447 ALA B CA  1 
ATOM   7636 C C   . ALA B 1 447 ? 129.045 163.297 160.845 1.00 75.26  ?  447 ALA B C   1 
ATOM   7637 O O   . ALA B 1 447 ? 129.662 163.314 159.775 1.00 71.67  ?  447 ALA B O   1 
ATOM   7638 C CB  . ALA B 1 447 ? 130.047 162.000 162.742 1.00 69.26  ?  447 ALA B CB  1 
ATOM   7639 N N   . VAL B 1 448 ? 127.716 163.182 160.896 1.00 76.68  ?  448 VAL B N   1 
ATOM   7640 C CA  . VAL B 1 448 ? 126.928 163.154 159.664 1.00 75.04  ?  448 VAL B CA  1 
ATOM   7641 C C   . VAL B 1 448 ? 127.113 164.453 158.889 1.00 78.87  ?  448 VAL B C   1 
ATOM   7642 O O   . VAL B 1 448 ? 127.332 164.450 157.668 1.00 76.75  ?  448 VAL B O   1 
ATOM   7643 C CB  . VAL B 1 448 ? 125.444 162.892 159.980 1.00 71.51  ?  448 VAL B CB  1 
ATOM   7644 C CG1 . VAL B 1 448 ? 124.589 163.106 158.740 1.00 70.17  ?  448 VAL B CG1 1 
ATOM   7645 C CG2 . VAL B 1 448 ? 125.255 161.488 160.522 1.00 75.22  ?  448 VAL B CG2 1 
ATOM   7646 N N   . VAL B 1 449 ? 127.045 165.586 159.595 1.00 84.23  ?  449 VAL B N   1 
ATOM   7647 C CA  . VAL B 1 449 ? 127.213 166.883 158.943 1.00 76.08  ?  449 VAL B CA  1 
ATOM   7648 C C   . VAL B 1 449 ? 128.607 167.001 158.335 1.00 77.96  ?  449 VAL B C   1 
ATOM   7649 O O   . VAL B 1 449 ? 128.769 167.481 157.207 1.00 76.92  ?  449 VAL B O   1 
ATOM   7650 C CB  . VAL B 1 449 ? 126.927 168.021 159.940 1.00 71.16  ?  449 VAL B CB  1 
ATOM   7651 C CG1 . VAL B 1 449 ? 127.441 169.346 159.403 1.00 72.89  ?  449 VAL B CG1 1 
ATOM   7652 C CG2 . VAL B 1 449 ? 125.440 168.102 160.234 1.00 75.19  ?  449 VAL B CG2 1 
ATOM   7653 N N   . LEU B 1 450 ? 129.633 166.562 159.069 1.00 75.79  ?  450 LEU B N   1 
ATOM   7654 C CA  . LEU B 1 450 ? 131.000 166.656 158.565 1.00 67.80  ?  450 LEU B CA  1 
ATOM   7655 C C   . LEU B 1 450 ? 131.216 165.754 157.357 1.00 69.16  ?  450 LEU B C   1 
ATOM   7656 O O   . LEU B 1 450 ? 131.938 166.121 156.424 1.00 73.52  ?  450 LEU B O   1 
ATOM   7657 C CB  . LEU B 1 450 ? 131.993 166.312 159.673 1.00 69.54  ?  450 LEU B CB  1 
ATOM   7658 C CG  . LEU B 1 450 ? 132.281 167.417 160.690 1.00 73.91  ?  450 LEU B CG  1 
ATOM   7659 C CD1 . LEU B 1 450 ? 133.435 167.023 161.595 1.00 72.42  ?  450 LEU B CD1 1 
ATOM   7660 C CD2 . LEU B 1 450 ? 132.571 168.733 159.988 1.00 72.66  ?  450 LEU B CD2 1 
ATOM   7661 N N   . ASN B 1 451 ? 130.614 164.563 157.360 1.00 76.93  ?  451 ASN B N   1 
ATOM   7662 C CA  . ASN B 1 451 ? 130.733 163.673 156.209 1.00 76.76  ?  451 ASN B CA  1 
ATOM   7663 C C   . ASN B 1 451 ? 130.045 164.262 154.985 1.00 78.23  ?  451 ASN B C   1 
ATOM   7664 O O   . ASN B 1 451 ? 130.548 164.132 153.864 1.00 79.10  ?  451 ASN B O   1 
ATOM   7665 C CB  . ASN B 1 451 ? 130.155 162.298 156.542 1.00 76.09  ?  451 ASN B CB  1 
ATOM   7666 C CG  . ASN B 1 451 ? 131.223 161.297 156.930 1.00 82.66  ?  451 ASN B CG  1 
ATOM   7667 O OD1 . ASN B 1 451 ? 132.173 161.064 156.183 1.00 81.49  ?  451 ASN B OD1 1 
ATOM   7668 N ND2 . ASN B 1 451 ? 131.072 160.696 158.103 1.00 81.86  ?  451 ASN B ND2 1 
ATOM   7669 N N   . LYS B 1 452 ? 128.890 164.903 155.177 1.00 82.14  ?  452 LYS B N   1 
ATOM   7670 C CA  . LYS B 1 452 ? 128.221 165.549 154.051 1.00 77.32  ?  452 LYS B CA  1 
ATOM   7671 C C   . LYS B 1 452 ? 129.054 166.700 153.497 1.00 76.48  ?  452 LYS B C   1 
ATOM   7672 O O   . LYS B 1 452 ? 129.122 166.896 152.278 1.00 76.38  ?  452 LYS B O   1 
ATOM   7673 C CB  . LYS B 1 452 ? 126.836 166.040 154.471 1.00 77.11  ?  452 LYS B CB  1 
ATOM   7674 C CG  . LYS B 1 452 ? 126.061 166.716 153.353 1.00 76.51  ?  452 LYS B CG  1 
ATOM   7675 C CD  . LYS B 1 452 ? 125.796 165.752 152.209 1.00 79.85  ?  452 LYS B CD  1 
ATOM   7676 C CE  . LYS B 1 452 ? 125.286 166.481 150.976 1.00 78.33  ?  452 LYS B CE  1 
ATOM   7677 N NZ  . LYS B 1 452 ? 123.932 167.061 151.186 1.00 81.74  1  452 LYS B NZ  1 
ATOM   7678 N N   . ALA B 1 453 ? 129.699 167.472 154.375 1.00 79.23  ?  453 ALA B N   1 
ATOM   7679 C CA  . ALA B 1 453 ? 130.479 168.629 153.951 1.00 71.77  ?  453 ALA B CA  1 
ATOM   7680 C C   . ALA B 1 453 ? 131.791 168.254 153.274 1.00 69.45  ?  453 ALA B C   1 
ATOM   7681 O O   . ALA B 1 453 ? 132.446 169.137 152.711 1.00 68.71  ?  453 ALA B O   1 
ATOM   7682 C CB  . ALA B 1 453 ? 130.764 169.537 155.147 1.00 70.79  ?  453 ALA B CB  1 
ATOM   7683 N N   . GLY B 1 454 ? 132.191 166.987 153.316 1.00 67.69  ?  454 GLY B N   1 
ATOM   7684 C CA  . GLY B 1 454 ? 133.393 166.544 152.644 1.00 64.01  ?  454 GLY B CA  1 
ATOM   7685 C C   . GLY B 1 454 ? 134.672 166.639 153.444 1.00 69.48  ?  454 GLY B C   1 
ATOM   7686 O O   . GLY B 1 454 ? 135.750 166.427 152.877 1.00 70.27  ?  454 GLY B O   1 
ATOM   7687 N N   . VAL B 1 455 ? 134.594 166.956 154.737 1.00 66.57  ?  455 VAL B N   1 
ATOM   7688 C CA  . VAL B 1 455 ? 135.791 166.987 155.566 1.00 63.33  ?  455 VAL B CA  1 
ATOM   7689 C C   . VAL B 1 455 ? 136.313 165.568 155.762 1.00 65.77  ?  455 VAL B C   1 
ATOM   7690 O O   . VAL B 1 455 ? 135.551 164.592 155.757 1.00 61.17  ?  455 VAL B O   1 
ATOM   7691 C CB  . VAL B 1 455 ? 135.504 167.667 156.916 1.00 58.86  ?  455 VAL B CB  1 
ATOM   7692 C CG1 . VAL B 1 455 ? 136.722 167.586 157.821 1.00 57.96  ?  455 VAL B CG1 1 
ATOM   7693 C CG2 . VAL B 1 455 ? 135.095 169.112 156.700 1.00 62.96  ?  455 VAL B CG2 1 
ATOM   7694 N N   . SER B 1 456 ? 137.627 165.449 155.930 1.00 66.71  ?  456 SER B N   1 
ATOM   7695 C CA  . SER B 1 456 ? 138.283 164.157 156.035 1.00 57.80  ?  456 SER B CA  1 
ATOM   7696 C C   . SER B 1 456 ? 139.294 164.174 157.170 1.00 58.99  ?  456 SER B C   1 
ATOM   7697 O O   . SER B 1 456 ? 139.799 165.230 157.558 1.00 67.11  ?  456 SER B O   1 
ATOM   7698 C CB  . SER B 1 456 ? 138.992 163.785 154.728 1.00 54.93  ?  456 SER B CB  1 
ATOM   7699 O OG  . SER B 1 456 ? 140.034 164.699 154.440 1.00 54.13  ?  456 SER B OG  1 
ATOM   7700 N N   . LEU B 1 457 ? 139.576 162.989 157.705 1.00 57.17  ?  457 LEU B N   1 
ATOM   7701 C CA  . LEU B 1 457 ? 140.700 162.835 158.615 1.00 50.45  ?  457 LEU B CA  1 
ATOM   7702 C C   . LEU B 1 457 ? 141.988 163.179 157.878 1.00 62.57  ?  457 LEU B C   1 
ATOM   7703 O O   . LEU B 1 457 ? 142.116 162.937 156.678 1.00 76.25  ?  457 LEU B O   1 
ATOM   7704 C CB  . LEU B 1 457 ? 140.745 161.405 159.158 1.00 49.81  ?  457 LEU B CB  1 
ATOM   7705 C CG  . LEU B 1 457 ? 142.032 160.882 159.800 1.00 58.90  ?  457 LEU B CG  1 
ATOM   7706 C CD1 . LEU B 1 457 ? 142.349 161.639 161.077 1.00 63.29  ?  457 LEU B CD1 1 
ATOM   7707 C CD2 . LEU B 1 457 ? 141.932 159.391 160.074 1.00 53.96  ?  457 LEU B CD2 1 
ATOM   7708 N N   . GLY B 1 458 ? 142.931 163.785 158.587 1.00 46.00  ?  458 GLY B N   1 
ATOM   7709 C CA  . GLY B 1 458 ? 144.139 164.255 157.941 1.00 45.94  ?  458 GLY B CA  1 
ATOM   7710 C C   . GLY B 1 458 ? 144.083 165.749 157.718 1.00 55.70  ?  458 GLY B C   1 
ATOM   7711 O O   . GLY B 1 458 ? 145.075 166.453 157.923 1.00 63.57  ?  458 GLY B O   1 
ATOM   7712 N N   . TRP B 1 459 ? 142.919 166.243 157.290 1.00 62.37  ?  459 TRP B N   1 
ATOM   7713 C CA  . TRP B 1 459 ? 142.658 167.676 157.365 1.00 57.56  ?  459 TRP B CA  1 
ATOM   7714 C C   . TRP B 1 459 ? 142.385 168.094 158.802 1.00 55.17  ?  459 TRP B C   1 
ATOM   7715 O O   . TRP B 1 459 ? 142.846 169.149 159.248 1.00 70.31  ?  459 TRP B O   1 
ATOM   7716 C CB  . TRP B 1 459 ? 141.481 168.050 156.463 1.00 59.64  ?  459 TRP B CB  1 
ATOM   7717 C CG  . TRP B 1 459 ? 141.267 169.535 156.329 1.00 64.41  ?  459 TRP B CG  1 
ATOM   7718 C CD1 . TRP B 1 459 ? 141.729 170.341 155.332 1.00 64.66  ?  459 TRP B CD1 1 
ATOM   7719 C CD2 . TRP B 1 459 ? 140.536 170.386 157.224 1.00 67.05  ?  459 TRP B CD2 1 
ATOM   7720 N NE1 . TRP B 1 459 ? 141.335 171.639 155.549 1.00 66.65  ?  459 TRP B NE1 1 
ATOM   7721 C CE2 . TRP B 1 459 ? 140.602 171.692 156.704 1.00 64.70  ?  459 TRP B CE2 1 
ATOM   7722 C CE3 . TRP B 1 459 ? 139.834 170.170 158.413 1.00 66.70  ?  459 TRP B CE3 1 
ATOM   7723 C CZ2 . TRP B 1 459 ? 139.993 172.777 157.330 1.00 61.45  ?  459 TRP B CZ2 1 
ATOM   7724 C CZ3 . TRP B 1 459 ? 139.233 171.248 159.035 1.00 60.50  ?  459 TRP B CZ3 1 
ATOM   7725 C CH2 . TRP B 1 459 ? 139.315 172.534 158.492 1.00 60.90  ?  459 TRP B CH2 1 
ATOM   7726 N N   . MET B 1 460 ? 141.637 167.273 159.540 1.00 59.48  ?  460 MET B N   1 
ATOM   7727 C CA  . MET B 1 460 ? 141.380 167.557 160.946 1.00 59.13  ?  460 MET B CA  1 
ATOM   7728 C C   . MET B 1 460 ? 142.603 167.273 161.808 1.00 61.29  ?  460 MET B C   1 
ATOM   7729 O O   . MET B 1 460 ? 142.800 167.929 162.836 1.00 74.66  ?  460 MET B O   1 
ATOM   7730 C CB  . MET B 1 460 ? 140.188 166.735 161.432 1.00 65.20  ?  460 MET B CB  1 
ATOM   7731 C CG  . MET B 1 460 ? 138.843 167.259 160.965 1.00 69.24  ?  460 MET B CG  1 
ATOM   7732 S SD  . MET B 1 460 ? 137.683 167.463 162.324 1.00 91.31  ?  460 MET B SD  1 
ATOM   7733 C CE  . MET B 1 460 ? 138.387 168.886 163.147 1.00 69.73  ?  460 MET B CE  1 
ATOM   7734 N N   . TYR B 1 461 ? 143.422 166.296 161.414 1.00 48.80  ?  461 TYR B N   1 
ATOM   7735 C CA  . TYR B 1 461 ? 144.628 165.983 162.171 1.00 49.41  ?  461 TYR B CA  1 
ATOM   7736 C C   . TYR B 1 461 ? 145.613 167.145 162.148 1.00 56.81  ?  461 TYR B C   1 
ATOM   7737 O O   . TYR B 1 461 ? 146.238 167.459 163.167 1.00 67.60  ?  461 TYR B O   1 
ATOM   7738 C CB  . TYR B 1 461 ? 145.277 164.716 161.613 1.00 48.61  ?  461 TYR B CB  1 
ATOM   7739 C CG  . TYR B 1 461 ? 146.419 164.182 162.448 1.00 48.63  ?  461 TYR B CG  1 
ATOM   7740 C CD1 . TYR B 1 461 ? 146.184 163.323 163.511 1.00 54.81  ?  461 TYR B CD1 1 
ATOM   7741 C CD2 . TYR B 1 461 ? 147.731 164.536 162.170 1.00 54.41  ?  461 TYR B CD2 1 
ATOM   7742 C CE1 . TYR B 1 461 ? 147.222 162.833 164.274 1.00 47.14  ?  461 TYR B CE1 1 
ATOM   7743 C CE2 . TYR B 1 461 ? 148.776 164.052 162.928 1.00 61.03  ?  461 TYR B CE2 1 
ATOM   7744 C CZ  . TYR B 1 461 ? 148.516 163.201 163.980 1.00 59.76  ?  461 TYR B CZ  1 
ATOM   7745 O OH  . TYR B 1 461 ? 149.556 162.715 164.738 1.00 56.96  ?  461 TYR B OH  1 
ATOM   7746 N N   . LEU B 1 462 ? 145.769 167.791 160.991 1.00 56.82  ?  462 LEU B N   1 
ATOM   7747 C CA  . LEU B 1 462 ? 146.722 168.890 160.875 1.00 54.00  ?  462 LEU B CA  1 
ATOM   7748 C C   . LEU B 1 462 ? 146.208 170.161 161.538 1.00 50.72  ?  462 LEU B C   1 
ATOM   7749 O O   . LEU B 1 462 ? 147.007 170.966 162.028 1.00 47.64  ?  462 LEU B O   1 
ATOM   7750 C CB  . LEU B 1 462 ? 147.037 169.158 159.404 1.00 55.02  ?  462 LEU B CB  1 
ATOM   7751 C CG  . LEU B 1 462 ? 147.801 168.094 158.615 1.00 51.29  ?  462 LEU B CG  1 
ATOM   7752 C CD1 . LEU B 1 462 ? 148.275 168.667 157.292 1.00 50.30  ?  462 LEU B CD1 1 
ATOM   7753 C CD2 . LEU B 1 462 ? 148.972 167.554 159.414 1.00 54.48  ?  462 LEU B CD2 1 
ATOM   7754 N N   . ALA B 1 463 ? 144.893 170.358 161.566 1.00 61.35  ?  463 ALA B N   1 
ATOM   7755 C CA  . ALA B 1 463 ? 144.290 171.594 162.043 1.00 60.69  ?  463 ALA B CA  1 
ATOM   7756 C C   . ALA B 1 463 ? 144.061 171.615 163.548 1.00 66.18  ?  463 ALA B C   1 
ATOM   7757 O O   . ALA B 1 463 ? 143.521 172.600 164.060 1.00 62.02  ?  463 ALA B O   1 
ATOM   7758 C CB  . ALA B 1 463 ? 142.961 171.841 161.322 1.00 45.79  ?  463 ALA B CB  1 
ATOM   7759 N N   . MET B 1 464 ? 144.442 170.557 164.264 1.00 68.44  ?  464 MET B N   1 
ATOM   7760 C CA  . MET B 1 464 ? 144.223 170.521 165.707 1.00 64.83  ?  464 MET B CA  1 
ATOM   7761 C C   . MET B 1 464 ? 145.032 171.596 166.424 1.00 69.75  ?  464 MET B C   1 
ATOM   7762 O O   . MET B 1 464 ? 144.518 172.270 167.323 1.00 72.47  ?  464 MET B O   1 
ATOM   7763 C CB  . MET B 1 464 ? 144.568 169.137 166.254 1.00 65.85  ?  464 MET B CB  1 
ATOM   7764 C CG  . MET B 1 464 ? 143.680 168.682 167.400 1.00 77.09  ?  464 MET B CG  1 
ATOM   7765 S SD  . MET B 1 464 ? 144.505 167.522 168.505 1.00 95.66  ?  464 MET B SD  1 
ATOM   7766 C CE  . MET B 1 464 ? 145.348 166.468 167.324 1.00 74.08  ?  464 MET B CE  1 
ATOM   7767 N N   . GLY B 1 465 ? 146.297 171.776 166.039 1.00 58.70  ?  465 GLY B N   1 
ATOM   7768 C CA  . GLY B 1 465 ? 147.149 172.737 166.718 1.00 55.55  ?  465 GLY B CA  1 
ATOM   7769 C C   . GLY B 1 465 ? 146.825 174.184 166.414 1.00 57.47  ?  465 GLY B C   1 
ATOM   7770 O O   . GLY B 1 465 ? 147.189 175.065 167.199 1.00 60.47  ?  465 GLY B O   1 
ATOM   7771 N N   . VAL B 1 466 ? 146.161 174.452 165.289 1.00 69.73  ?  466 VAL B N   1 
ATOM   7772 C CA  . VAL B 1 466 ? 145.779 175.823 164.964 1.00 62.44  ?  466 VAL B CA  1 
ATOM   7773 C C   . VAL B 1 466 ? 144.692 176.317 165.910 1.00 63.46  ?  466 VAL B C   1 
ATOM   7774 O O   . VAL B 1 466 ? 144.677 177.489 166.303 1.00 75.18  ?  466 VAL B O   1 
ATOM   7775 C CB  . VAL B 1 466 ? 145.332 175.923 163.495 1.00 56.72  ?  466 VAL B CB  1 
ATOM   7776 C CG1 . VAL B 1 466 ? 145.314 177.372 163.049 1.00 61.46  ?  466 VAL B CG1 1 
ATOM   7777 C CG2 . VAL B 1 466 ? 146.236 175.097 162.602 1.00 55.88  ?  466 VAL B CG2 1 
ATOM   7778 N N   . LEU B 1 467 ? 143.766 175.437 166.290 1.00 65.40  ?  467 LEU B N   1 
ATOM   7779 C CA  . LEU B 1 467 ? 142.572 175.839 167.022 1.00 65.85  ?  467 LEU B CA  1 
ATOM   7780 C C   . LEU B 1 467 ? 142.785 175.867 168.533 1.00 71.52  ?  467 LEU B C   1 
ATOM   7781 O O   . LEU B 1 467 ? 142.408 176.840 169.192 1.00 74.66  ?  467 LEU B O   1 
ATOM   7782 C CB  . LEU B 1 467 ? 141.412 174.904 166.670 1.00 68.89  ?  467 LEU B CB  1 
ATOM   7783 C CG  . LEU B 1 467 ? 141.088 174.785 165.179 1.00 74.02  ?  467 LEU B CG  1 
ATOM   7784 C CD1 . LEU B 1 467 ? 140.198 173.581 164.911 1.00 66.37  ?  467 LEU B CD1 1 
ATOM   7785 C CD2 . LEU B 1 467 ? 140.439 176.059 164.669 1.00 72.04  ?  467 LEU B CD2 1 
ATOM   7786 N N   . ILE B 1 468 ? 143.379 174.820 169.097 1.00 74.07  ?  468 ILE B N   1 
ATOM   7787 C CA  . ILE B 1 468 ? 143.533 174.704 170.543 1.00 70.74  ?  468 ILE B CA  1 
ATOM   7788 C C   . ILE B 1 468 ? 145.003 174.755 170.957 1.00 67.82  ?  468 ILE B C   1 
ATOM   7789 O O   . ILE B 1 468 ? 145.348 174.338 172.059 1.00 69.42  ?  468 ILE B O   1 
ATOM   7790 C CB  . ILE B 1 468 ? 142.851 173.434 171.080 1.00 68.95  ?  468 ILE B CB  1 
ATOM   7791 C CG1 . ILE B 1 468 ? 143.334 172.196 170.320 1.00 69.57  ?  468 ILE B CG1 1 
ATOM   7792 C CG2 . ILE B 1 468 ? 141.340 173.560 170.990 1.00 66.55  ?  468 ILE B CG2 1 
ATOM   7793 C CD1 . ILE B 1 468 ? 144.351 171.365 171.075 1.00 61.19  ?  468 ILE B CD1 1 
ATOM   7794 N N   . GLY B 1 469 ? 145.876 175.264 170.092 1.00 71.49  ?  469 GLY B N   1 
ATOM   7795 C CA  . GLY B 1 469 ? 147.284 175.344 170.429 1.00 65.02  ?  469 GLY B CA  1 
ATOM   7796 C C   . GLY B 1 469 ? 147.678 176.524 171.289 1.00 73.54  ?  469 GLY B C   1 
ATOM   7797 O O   . GLY B 1 469 ? 148.828 176.590 171.731 1.00 81.23  ?  469 GLY B O   1 
ATOM   7798 N N   . SER B 1 470 ? 146.755 177.450 171.542 1.00 78.79  ?  470 SER B N   1 
ATOM   7799 C CA  . SER B 1 470 ? 147.051 178.654 172.306 1.00 73.56  ?  470 SER B CA  1 
ATOM   7800 C C   . SER B 1 470 ? 146.823 178.491 173.802 1.00 74.59  ?  470 SER B C   1 
ATOM   7801 O O   . SER B 1 470 ? 147.135 179.414 174.561 1.00 81.00  ?  470 SER B O   1 
ATOM   7802 C CB  . SER B 1 470 ? 146.205 179.823 171.793 1.00 73.78  ?  470 SER B CB  1 
ATOM   7803 O OG  . SER B 1 470 ? 144.889 179.399 171.485 1.00 76.48  ?  470 SER B OG  1 
ATOM   7804 N N   . ALA B 1 471 ? 146.289 177.354 174.244 1.00 62.69  ?  471 ALA B N   1 
ATOM   7805 C CA  . ALA B 1 471 ? 146.039 177.105 175.656 1.00 57.93  ?  471 ALA B CA  1 
ATOM   7806 C C   . ALA B 1 471 ? 146.990 176.073 176.244 1.00 68.68  ?  471 ALA B C   1 
ATOM   7807 O O   . ALA B 1 471 ? 146.736 175.564 177.339 1.00 71.16  ?  471 ALA B O   1 
ATOM   7808 C CB  . ALA B 1 471 ? 144.589 176.665 175.865 1.00 55.73  ?  471 ALA B CB  1 
ATOM   7809 N N   . VAL B 1 472 ? 148.080 175.755 175.549 1.00 66.34  ?  472 VAL B N   1 
ATOM   7810 C CA  . VAL B 1 472 ? 148.999 174.728 176.025 1.00 64.09  ?  472 VAL B CA  1 
ATOM   7811 C C   . VAL B 1 472 ? 149.940 175.290 177.082 1.00 67.66  ?  472 VAL B C   1 
ATOM   7812 O O   . VAL B 1 472 ? 150.136 174.688 178.144 1.00 69.56  ?  472 VAL B O   1 
ATOM   7813 C CB  . VAL B 1 472 ? 149.778 174.126 174.841 1.00 62.95  ?  472 VAL B CB  1 
ATOM   7814 C CG1 . VAL B 1 472 ? 150.989 173.352 175.336 1.00 64.69  ?  472 VAL B CG1 1 
ATOM   7815 C CG2 . VAL B 1 472 ? 148.873 173.239 174.014 1.00 67.22  ?  472 VAL B CG2 1 
ATOM   7816 N N   . ILE B 1 473 ? 150.531 176.448 176.811 1.00 75.46  ?  473 ILE B N   1 
ATOM   7817 C CA  . ILE B 1 473 ? 151.525 177.050 177.698 1.00 71.67  ?  473 ILE B CA  1 
ATOM   7818 C C   . ILE B 1 473 ? 150.872 177.661 178.937 1.00 73.99  ?  473 ILE B C   1 
ATOM   7819 O O   . ILE B 1 473 ? 151.466 177.588 180.020 1.00 73.24  ?  473 ILE B O   1 
ATOM   7820 C CB  . ILE B 1 473 ? 152.379 178.083 176.945 1.00 68.02  ?  473 ILE B CB  1 
ATOM   7821 C CG1 . ILE B 1 473 ? 153.227 177.384 175.876 1.00 67.19  ?  473 ILE B CG1 1 
ATOM   7822 C CG2 . ILE B 1 473 ? 153.245 178.866 177.918 1.00 62.47  ?  473 ILE B CG2 1 
ATOM   7823 C CD1 . ILE B 1 473 ? 153.913 178.317 174.896 1.00 63.24  ?  473 ILE B CD1 1 
ATOM   7824 N N   . PRO B 1 474 ? 149.692 178.293 178.850 1.00 62.20  ?  474 PRO B N   1 
ATOM   7825 C CA  . PRO B 1 474 ? 149.022 178.708 180.096 1.00 57.28  ?  474 PRO B CA  1 
ATOM   7826 C C   . PRO B 1 474 ? 148.761 177.568 181.069 1.00 67.74  ?  474 PRO B C   1 
ATOM   7827 O O   . PRO B 1 474 ? 148.916 177.751 182.282 1.00 72.17  ?  474 PRO B O   1 
ATOM   7828 C CB  . PRO B 1 474 ? 147.721 179.336 179.588 1.00 59.96  ?  474 PRO B CB  1 
ATOM   7829 C CG  . PRO B 1 474 ? 148.097 179.920 178.291 1.00 58.83  ?  474 PRO B CG  1 
ATOM   7830 C CD  . PRO B 1 474 ? 149.091 178.965 177.681 1.00 59.71  ?  474 PRO B CD  1 
ATOM   7831 N N   . ILE B 1 475 ? 148.385 176.385 180.578 1.00 69.63  ?  475 ILE B N   1 
ATOM   7832 C CA  . ILE B 1 475 ? 148.137 175.257 181.474 1.00 64.51  ?  475 ILE B CA  1 
ATOM   7833 C C   . ILE B 1 475 ? 149.443 174.755 182.082 1.00 66.12  ?  475 ILE B C   1 
ATOM   7834 O O   . ILE B 1 475 ? 149.500 174.401 183.268 1.00 76.17  ?  475 ILE B O   1 
ATOM   7835 C CB  . ILE B 1 475 ? 147.379 174.144 180.728 1.00 70.90  ?  475 ILE B CB  1 
ATOM   7836 C CG1 . ILE B 1 475 ? 145.897 174.504 180.615 1.00 67.93  ?  475 ILE B CG1 1 
ATOM   7837 C CG2 . ILE B 1 475 ? 147.540 172.811 181.434 1.00 66.96  ?  475 ILE B CG2 1 
ATOM   7838 C CD1 . ILE B 1 475 ? 145.152 173.710 179.571 1.00 66.62  ?  475 ILE B CD1 1 
ATOM   7839 N N   . ALA B 1 476 ? 150.515 174.725 181.287 1.00 66.07  ?  476 ALA B N   1 
ATOM   7840 C CA  . ALA B 1 476 ? 151.820 174.359 181.827 1.00 68.23  ?  476 ALA B CA  1 
ATOM   7841 C C   . ALA B 1 476 ? 152.267 175.346 182.900 1.00 74.32  ?  476 ALA B C   1 
ATOM   7842 O O   . ALA B 1 476 ? 152.831 174.946 183.925 1.00 81.04  ?  476 ALA B O   1 
ATOM   7843 C CB  . ALA B 1 476 ? 152.852 174.281 180.703 1.00 64.43  ?  476 ALA B CB  1 
ATOM   7844 N N   . PHE B 1 477 ? 152.031 176.641 182.678 1.00 70.89  ?  477 PHE B N   1 
ATOM   7845 C CA  . PHE B 1 477 ? 152.350 177.642 183.692 1.00 69.51  ?  477 PHE B CA  1 
ATOM   7846 C C   . PHE B 1 477 ? 151.510 177.444 184.947 1.00 70.99  ?  477 PHE B C   1 
ATOM   7847 O O   . PHE B 1 477 ? 152.005 177.611 186.067 1.00 78.80  ?  477 PHE B O   1 
ATOM   7848 C CB  . PHE B 1 477 ? 152.144 179.048 183.129 1.00 71.52  ?  477 PHE B CB  1 
ATOM   7849 C CG  . PHE B 1 477 ? 153.213 179.482 182.168 1.00 72.92  ?  477 PHE B CG  1 
ATOM   7850 C CD1 . PHE B 1 477 ? 154.420 178.810 182.104 1.00 71.00  ?  477 PHE B CD1 1 
ATOM   7851 C CD2 . PHE B 1 477 ? 153.010 180.565 181.331 1.00 69.61  ?  477 PHE B CD2 1 
ATOM   7852 C CE1 . PHE B 1 477 ? 155.403 179.210 181.223 1.00 70.55  ?  477 PHE B CE1 1 
ATOM   7853 C CE2 . PHE B 1 477 ? 153.989 180.967 180.447 1.00 73.76  ?  477 PHE B CE2 1 
ATOM   7854 C CZ  . PHE B 1 477 ? 155.187 180.289 180.394 1.00 72.00  ?  477 PHE B CZ  1 
ATOM   7855 N N   . MET B 1 478 ? 150.232 177.098 184.779 1.00 70.19  ?  478 MET B N   1 
ATOM   7856 C CA  . MET B 1 478 ? 149.381 176.828 185.933 1.00 70.83  ?  478 MET B CA  1 
ATOM   7857 C C   . MET B 1 478 ? 149.918 175.661 186.748 1.00 76.13  ?  478 MET B C   1 
ATOM   7858 O O   . MET B 1 478 ? 149.910 175.698 187.984 1.00 86.48  ?  478 MET B O   1 
ATOM   7859 C CB  . MET B 1 478 ? 147.952 176.541 185.476 1.00 73.35  ?  478 MET B CB  1 
ATOM   7860 C CG  . MET B 1 478 ? 147.060 175.954 186.556 1.00 75.29  ?  478 MET B CG  1 
ATOM   7861 S SD  . MET B 1 478 ? 145.590 175.151 185.894 1.00 90.74  ?  478 MET B SD  1 
ATOM   7862 C CE  . MET B 1 478 ? 146.281 173.602 185.321 1.00 76.80  ?  478 MET B CE  1 
ATOM   7863 N N   . LEU B 1 479 ? 150.388 174.614 186.071 1.00 79.67  ?  479 LEU B N   1 
ATOM   7864 C CA  . LEU B 1 479 ? 150.878 173.440 186.785 1.00 80.95  ?  479 LEU B CA  1 
ATOM   7865 C C   . LEU B 1 479 ? 152.254 173.660 187.407 1.00 80.42  ?  479 LEU B C   1 
ATOM   7866 O O   . LEU B 1 479 ? 152.520 173.141 188.496 1.00 85.30  ?  479 LEU B O   1 
ATOM   7867 C CB  . LEU B 1 479 ? 150.920 172.233 185.848 1.00 84.42  ?  479 LEU B CB  1 
ATOM   7868 C CG  . LEU B 1 479 ? 150.967 170.862 186.527 1.00 81.13  ?  479 LEU B CG  1 
ATOM   7869 C CD1 . LEU B 1 479 ? 149.743 170.651 187.401 1.00 76.86  ?  479 LEU B CD1 1 
ATOM   7870 C CD2 . LEU B 1 479 ? 151.092 169.758 185.492 1.00 81.04  ?  479 LEU B CD2 1 
ATOM   7871 N N   . LEU B 1 480 ? 153.133 174.415 186.751 1.00 76.26  ?  480 LEU B N   1 
ATOM   7872 C CA  . LEU B 1 480 ? 154.527 174.510 187.170 1.00 75.87  ?  480 LEU B CA  1 
ATOM   7873 C C   . LEU B 1 480 ? 154.922 175.897 187.652 1.00 84.39  ?  480 LEU B C   1 
ATOM   7874 O O   . LEU B 1 480 ? 155.420 176.035 188.775 1.00 90.30  ?  480 LEU B O   1 
ATOM   7875 C CB  . LEU B 1 480 ? 155.444 174.080 186.015 1.00 78.02  ?  480 LEU B CB  1 
ATOM   7876 C CG  . LEU B 1 480 ? 155.091 172.753 185.341 1.00 82.60  ?  480 LEU B CG  1 
ATOM   7877 C CD1 . LEU B 1 480 ? 155.620 172.715 183.918 1.00 78.00  ?  480 LEU B CD1 1 
ATOM   7878 C CD2 . LEU B 1 480 ? 155.629 171.583 186.147 1.00 83.29  ?  480 LEU B CD2 1 
ATOM   7879 N N   . TRP B 1 481 ? 154.727 176.930 186.836 1.00 87.12  ?  481 TRP B N   1 
ATOM   7880 C CA  . TRP B 1 481 ? 155.205 178.264 187.174 1.00 81.59  ?  481 TRP B CA  1 
ATOM   7881 C C   . TRP B 1 481 ? 154.381 178.869 188.304 1.00 85.99  ?  481 TRP B C   1 
ATOM   7882 O O   . TRP B 1 481 ? 153.174 178.638 188.407 1.00 91.62  ?  481 TRP B O   1 
ATOM   7883 C CB  . TRP B 1 481 ? 155.161 179.175 185.948 1.00 83.22  ?  481 TRP B CB  1 
ATOM   7884 C CG  . TRP B 1 481 ? 156.224 180.228 185.948 1.00 88.65  ?  481 TRP B CG  1 
ATOM   7885 C CD1 . TRP B 1 481 ? 157.377 180.227 186.675 1.00 89.11  ?  481 TRP B CD1 1 
ATOM   7886 C CD2 . TRP B 1 481 ? 156.238 181.435 185.178 1.00 87.83  ?  481 TRP B CD2 1 
ATOM   7887 N NE1 . TRP B 1 481 ? 158.106 181.359 186.411 1.00 88.86  ?  481 TRP B NE1 1 
ATOM   7888 C CE2 . TRP B 1 481 ? 157.428 182.118 185.493 1.00 88.69  ?  481 TRP B CE2 1 
ATOM   7889 C CE3 . TRP B 1 481 ? 155.358 182.005 184.254 1.00 82.38  ?  481 TRP B CE3 1 
ATOM   7890 C CZ2 . TRP B 1 481 ? 157.762 183.341 184.917 1.00 86.05  ?  481 TRP B CZ2 1 
ATOM   7891 C CZ3 . TRP B 1 481 ? 155.691 183.218 183.683 1.00 82.27  ?  481 TRP B CZ3 1 
ATOM   7892 C CH2 . TRP B 1 481 ? 156.882 183.873 184.017 1.00 82.62  ?  481 TRP B CH2 1 
ATOM   7893 N N   . SER B 1 482 ? 155.045 179.652 189.153 1.00 88.99  ?  482 SER B N   1 
ATOM   7894 C CA  . SER B 1 482 ? 154.410 180.260 190.314 1.00 93.53  ?  482 SER B CA  1 
ATOM   7895 C C   . SER B 1 482 ? 154.225 181.765 190.169 1.00 92.48  ?  482 SER B C   1 
ATOM   7896 O O   . SER B 1 482 ? 153.897 182.434 191.154 1.00 93.43  ?  482 SER B O   1 
ATOM   7897 C CB  . SER B 1 482 ? 155.218 179.956 191.576 1.00 95.20  ?  482 SER B CB  1 
ATOM   7898 O OG  . SER B 1 482 ? 154.769 180.739 192.667 1.00 94.88  ?  482 SER B OG  1 
ATOM   7899 N N   . LYS B 1 483 ? 154.429 182.318 188.972 1.00 95.05  ?  483 LYS B N   1 
ATOM   7900 C CA  . LYS B 1 483 ? 154.262 183.746 188.745 1.00 95.76  ?  483 LYS B CA  1 
ATOM   7901 C C   . LYS B 1 483 ? 153.114 184.093 187.810 1.00 99.94  ?  483 LYS B C   1 
ATOM   7902 O O   . LYS B 1 483 ? 152.717 185.261 187.760 1.00 99.60  ?  483 LYS B O   1 
ATOM   7903 C CB  . LYS B 1 483 ? 155.555 184.354 188.183 1.00 95.57  ?  483 LYS B CB  1 
ATOM   7904 C CG  . LYS B 1 483 ? 156.687 184.449 189.191 1.00 99.14  ?  483 LYS B CG  1 
ATOM   7905 C CD  . LYS B 1 483 ? 157.941 185.023 188.555 1.00 98.27  ?  483 LYS B CD  1 
ATOM   7906 C CE  . LYS B 1 483 ? 159.077 185.112 189.557 1.00 97.55  ?  483 LYS B CE  1 
ATOM   7907 N NZ  . LYS B 1 483 ? 158.788 186.102 190.629 1.00 99.24  1  483 LYS B NZ  1 
ATOM   7908 N N   . ALA B 1 484 ? 152.578 183.122 187.074 1.00 94.69  ?  484 ALA B N   1 
ATOM   7909 C CA  . ALA B 1 484 ? 151.503 183.394 186.131 1.00 86.76  ?  484 ALA B CA  1 
ATOM   7910 C C   . ALA B 1 484 ? 150.240 183.840 186.858 1.00 87.93  ?  484 ALA B C   1 
ATOM   7911 O O   . ALA B 1 484 ? 149.942 183.376 187.961 1.00 92.53  ?  484 ALA B O   1 
ATOM   7912 C CB  . ALA B 1 484 ? 151.215 182.151 185.290 1.00 87.22  ?  484 ALA B CB  1 
ATOM   7913 N N   . ASN B 1 485 ? 149.497 184.745 186.232 1.00 83.69  ?  485 ASN B N   1 
ATOM   7914 C CA  . ASN B 1 485 ? 148.282 185.311 186.805 1.00 81.63  ?  485 ASN B CA  1 
ATOM   7915 C C   . ASN B 1 485 ? 147.089 185.018 185.899 1.00 83.84  ?  485 ASN B C   1 
ATOM   7916 O O   . ASN B 1 485 ? 147.224 184.449 184.813 1.00 85.34  ?  485 ASN B O   1 
ATOM   7917 C CB  . ASN B 1 485 ? 148.440 186.816 187.040 1.00 84.04  ?  485 ASN B CB  1 
ATOM   7918 C CG  . ASN B 1 485 ? 148.949 187.547 185.817 1.00 87.17  ?  485 ASN B CG  1 
ATOM   7919 O OD1 . ASN B 1 485 ? 149.583 186.956 184.945 1.00 90.61  ?  485 ASN B OD1 1 
ATOM   7920 N ND2 . ASN B 1 485 ? 148.675 188.843 185.749 1.00 87.39  ?  485 ASN B ND2 1 
ATOM   7921 N N   . ALA B 1 486 ? 145.904 185.419 186.366 1.00 77.54  ?  486 ALA B N   1 
ATOM   7922 C CA  . ALA B 1 486 ? 144.666 185.054 185.684 1.00 72.41  ?  486 ALA B CA  1 
ATOM   7923 C C   . ALA B 1 486 ? 144.482 185.831 184.387 1.00 79.64  ?  486 ALA B C   1 
ATOM   7924 O O   . ALA B 1 486 ? 144.103 185.258 183.359 1.00 91.19  ?  486 ALA B O   1 
ATOM   7925 C CB  . ALA B 1 486 ? 143.474 185.280 186.614 1.00 78.67  ?  486 ALA B CB  1 
ATOM   7926 N N   . PHE B 1 487 ? 144.733 187.143 184.416 1.00 83.53  ?  487 PHE B N   1 
ATOM   7927 C CA  . PHE B 1 487 ? 144.456 187.978 183.249 1.00 81.00  ?  487 PHE B CA  1 
ATOM   7928 C C   . PHE B 1 487 ? 145.326 187.585 182.062 1.00 79.56  ?  487 PHE B C   1 
ATOM   7929 O O   . PHE B 1 487 ? 144.844 187.516 180.923 1.00 77.78  ?  487 PHE B O   1 
ATOM   7930 C CB  . PHE B 1 487 ? 144.661 189.451 183.604 1.00 83.80  ?  487 PHE B CB  1 
ATOM   7931 C CG  . PHE B 1 487 ? 144.447 190.389 182.451 1.00 86.77  ?  487 PHE B CG  1 
ATOM   7932 C CD1 . PHE B 1 487 ? 143.175 190.620 181.957 1.00 84.19  ?  487 PHE B CD1 1 
ATOM   7933 C CD2 . PHE B 1 487 ? 145.516 191.045 181.865 1.00 85.28  ?  487 PHE B CD2 1 
ATOM   7934 C CE1 . PHE B 1 487 ? 142.974 191.483 180.899 1.00 84.27  ?  487 PHE B CE1 1 
ATOM   7935 C CE2 . PHE B 1 487 ? 145.321 191.910 180.806 1.00 82.13  ?  487 PHE B CE2 1 
ATOM   7936 C CZ  . PHE B 1 487 ? 144.049 192.129 180.323 1.00 84.47  ?  487 PHE B CZ  1 
ATOM   7937 N N   . GLY B 1 488 ? 146.611 187.326 182.308 1.00 72.49  ?  488 GLY B N   1 
ATOM   7938 C CA  . GLY B 1 488 ? 147.496 186.933 181.226 1.00 74.44  ?  488 GLY B CA  1 
ATOM   7939 C C   . GLY B 1 488 ? 147.075 185.635 180.570 1.00 83.76  ?  488 GLY B C   1 
ATOM   7940 O O   . GLY B 1 488 ? 147.205 185.472 179.356 1.00 82.86  ?  488 GLY B O   1 
ATOM   7941 N N   . ALA B 1 489 ? 146.558 184.693 181.363 1.00 87.75  ?  489 ALA B N   1 
ATOM   7942 C CA  . ALA B 1 489 ? 146.112 183.417 180.815 1.00 75.05  ?  489 ALA B CA  1 
ATOM   7943 C C   . ALA B 1 489 ? 144.964 183.612 179.834 1.00 70.56  ?  489 ALA B C   1 
ATOM   7944 O O   . ALA B 1 489 ? 144.999 183.099 178.709 1.00 81.85  ?  489 ALA B O   1 
ATOM   7945 C CB  . ALA B 1 489 ? 145.701 182.476 181.947 1.00 71.84  ?  489 ALA B CB  1 
ATOM   7946 N N   . ILE B 1 490 ? 143.937 184.361 180.244 1.00 68.41  ?  490 ILE B N   1 
ATOM   7947 C CA  . ILE B 1 490 ? 142.801 184.621 179.364 1.00 74.95  ?  490 ILE B CA  1 
ATOM   7948 C C   . ILE B 1 490 ? 143.260 185.360 178.116 1.00 77.24  ?  490 ILE B C   1 
ATOM   7949 O O   . ILE B 1 490 ? 142.875 185.018 176.990 1.00 79.19  ?  490 ILE B O   1 
ATOM   7950 C CB  . ILE B 1 490 ? 141.710 185.411 180.110 1.00 74.41  ?  490 ILE B CB  1 
ATOM   7951 C CG1 . ILE B 1 490 ? 141.201 184.626 181.319 1.00 77.85  ?  490 ILE B CG1 1 
ATOM   7952 C CG2 . ILE B 1 490 ? 140.564 185.757 179.174 1.00 74.97  ?  490 ILE B CG2 1 
ATOM   7953 C CD1 . ILE B 1 490 ? 140.344 185.451 182.252 1.00 76.22  ?  490 ILE B CD1 1 
ATOM   7954 N N   . LEU B 1 491 ? 144.100 186.383 178.300 1.00 83.92  ?  491 LEU B N   1 
ATOM   7955 C CA  . LEU B 1 491 ? 144.551 187.183 177.167 1.00 83.01  ?  491 LEU B CA  1 
ATOM   7956 C C   . LEU B 1 491 ? 145.310 186.332 176.157 1.00 83.36  ?  491 LEU B C   1 
ATOM   7957 O O   . LEU B 1 491 ? 145.025 186.377 174.955 1.00 85.49  ?  491 LEU B O   1 
ATOM   7958 C CB  . LEU B 1 491 ? 145.420 188.340 177.660 1.00 84.24  ?  491 LEU B CB  1 
ATOM   7959 C CG  . LEU B 1 491 ? 145.334 189.629 176.845 1.00 84.74  ?  491 LEU B CG  1 
ATOM   7960 C CD1 . LEU B 1 491 ? 144.035 190.356 177.141 1.00 82.31  ?  491 LEU B CD1 1 
ATOM   7961 C CD2 . LEU B 1 491 ? 146.529 190.517 177.133 1.00 82.64  ?  491 LEU B CD2 1 
ATOM   7962 N N   . GLY B 1 492 ? 146.272 185.537 176.629 1.00 78.16  ?  492 GLY B N   1 
ATOM   7963 C CA  . GLY B 1 492 ? 147.046 184.709 175.720 1.00 76.42  ?  492 GLY B CA  1 
ATOM   7964 C C   . GLY B 1 492 ? 146.204 183.653 175.034 1.00 78.41  ?  492 GLY B C   1 
ATOM   7965 O O   . GLY B 1 492 ? 146.301 183.454 173.820 1.00 83.85  ?  492 GLY B O   1 
ATOM   7966 N N   . ALA B 1 493 ? 145.347 182.970 175.803 1.00 81.09  ?  493 ALA B N   1 
ATOM   7967 C CA  . ALA B 1 493 ? 144.526 181.910 175.232 1.00 78.38  ?  493 ALA B CA  1 
ATOM   7968 C C   . ALA B 1 493 ? 143.580 182.451 174.168 1.00 76.82  ?  493 ALA B C   1 
ATOM   7969 O O   . ALA B 1 493 ? 143.379 181.815 173.128 1.00 77.24  ?  493 ALA B O   1 
ATOM   7970 C CB  . ALA B 1 493 ? 143.744 181.200 176.336 1.00 76.34  ?  493 ALA B CB  1 
ATOM   7971 N N   . THR B 1 494 ? 142.988 183.624 174.407 1.00 80.35  ?  494 THR B N   1 
ATOM   7972 C CA  . THR B 1 494 ? 142.057 184.178 173.431 1.00 79.81  ?  494 THR B CA  1 
ATOM   7973 C C   . THR B 1 494 ? 142.779 184.780 172.229 1.00 82.94  ?  494 THR B C   1 
ATOM   7974 O O   . THR B 1 494 ? 142.283 184.687 171.101 1.00 81.16  ?  494 THR B O   1 
ATOM   7975 C CB  . THR B 1 494 ? 141.165 185.227 174.094 1.00 81.28  ?  494 THR B CB  1 
ATOM   7976 O OG1 . THR B 1 494 ? 140.895 184.841 175.447 1.00 84.39  ?  494 THR B OG1 1 
ATOM   7977 C CG2 . THR B 1 494 ? 139.853 185.352 173.343 1.00 82.57  ?  494 THR B CG2 1 
ATOM   7978 N N   . SER B 1 495 ? 143.945 185.397 172.440 1.00 84.86  ?  495 SER B N   1 
ATOM   7979 C CA  . SER B 1 495 ? 144.641 186.059 171.344 1.00 83.78  ?  495 SER B CA  1 
ATOM   7980 C C   . SER B 1 495 ? 145.320 185.062 170.412 1.00 86.54  ?  495 SER B C   1 
ATOM   7981 O O   . SER B 1 495 ? 145.352 185.274 169.192 1.00 91.48  ?  495 SER B O   1 
ATOM   7982 C CB  . SER B 1 495 ? 145.664 187.048 171.899 1.00 84.82  ?  495 SER B CB  1 
ATOM   7983 O OG  . SER B 1 495 ? 145.162 187.703 173.050 1.00 88.75  ?  495 SER B OG  1 
ATOM   7984 N N   . GLY B 1 496 ? 145.885 183.987 170.969 1.00 78.84  ?  496 GLY B N   1 
ATOM   7985 C CA  . GLY B 1 496 ? 146.599 183.030 170.142 1.00 77.84  ?  496 GLY B CA  1 
ATOM   7986 C C   . GLY B 1 496 ? 145.713 182.369 169.106 1.00 81.47  ?  496 GLY B C   1 
ATOM   7987 O O   . GLY B 1 496 ? 146.111 182.211 167.952 1.00 85.77  ?  496 GLY B O   1 
ATOM   7988 N N   . CYS B 1 497 ? 144.500 181.979 169.501 1.00 88.86  ?  497 CYS B N   1 
ATOM   7989 C CA  . CYS B 1 497 ? 143.591 181.323 168.566 1.00 84.21  ?  497 CYS B CA  1 
ATOM   7990 C C   . CYS B 1 497 ? 143.232 182.245 167.407 1.00 83.43  ?  497 CYS B C   1 
ATOM   7991 O O   . CYS B 1 497 ? 143.275 181.840 166.239 1.00 88.08  ?  497 CYS B O   1 
ATOM   7992 C CB  . CYS B 1 497 ? 142.330 180.866 169.301 1.00 86.37  ?  497 CYS B CB  1 
ATOM   7993 S SG  . CYS B 1 497 ? 141.131 179.995 168.270 1.00 96.05  ?  497 CYS B SG  1 
ATOM   7994 N N   . VAL B 1 498 ? 142.883 183.496 167.714 1.00 78.58  ?  498 VAL B N   1 
ATOM   7995 C CA  . VAL B 1 498 ? 142.489 184.441 166.673 1.00 76.21  ?  498 VAL B CA  1 
ATOM   7996 C C   . VAL B 1 498 ? 143.653 184.707 165.728 1.00 80.70  ?  498 VAL B C   1 
ATOM   7997 O O   . VAL B 1 498 ? 143.498 184.678 164.500 1.00 79.36  ?  498 VAL B O   1 
ATOM   7998 C CB  . VAL B 1 498 ? 141.963 185.744 167.301 1.00 82.59  ?  498 VAL B CB  1 
ATOM   7999 C CG1 . VAL B 1 498 ? 141.577 186.737 166.220 1.00 82.14  ?  498 VAL B CG1 1 
ATOM   8000 C CG2 . VAL B 1 498 ? 140.780 185.455 168.211 1.00 82.11  ?  498 VAL B CG2 1 
ATOM   8001 N N   . PHE B 1 499 ? 144.841 184.963 166.286 1.00 83.32  ?  499 PHE B N   1 
ATOM   8002 C CA  . PHE B 1 499 ? 145.995 185.250 165.443 1.00 81.45  ?  499 PHE B CA  1 
ATOM   8003 C C   . PHE B 1 499 ? 146.370 184.046 164.587 1.00 81.98  ?  499 PHE B C   1 
ATOM   8004 O O   . PHE B 1 499 ? 146.696 184.195 163.402 1.00 86.26  ?  499 PHE B O   1 
ATOM   8005 C CB  . PHE B 1 499 ? 147.177 185.696 166.302 1.00 78.61  ?  499 PHE B CB  1 
ATOM   8006 C CG  . PHE B 1 499 ? 147.028 187.082 166.859 1.00 85.20  ?  499 PHE B CG  1 
ATOM   8007 C CD1 . PHE B 1 499 ? 146.346 188.057 166.150 1.00 84.76  ?  499 PHE B CD1 1 
ATOM   8008 C CD2 . PHE B 1 499 ? 147.568 187.413 168.090 1.00 85.01  ?  499 PHE B CD2 1 
ATOM   8009 C CE1 . PHE B 1 499 ? 146.204 189.332 166.657 1.00 83.19  ?  499 PHE B CE1 1 
ATOM   8010 C CE2 . PHE B 1 499 ? 147.430 188.689 168.603 1.00 83.56  ?  499 PHE B CE2 1 
ATOM   8011 C CZ  . PHE B 1 499 ? 146.747 189.649 167.885 1.00 85.12  ?  499 PHE B CZ  1 
ATOM   8012 N N   . GLY B 1 500 ? 146.317 182.843 165.164 1.00 67.12  ?  500 GLY B N   1 
ATOM   8013 C CA  . GLY B 1 500 ? 146.645 181.652 164.404 1.00 61.54  ?  500 GLY B CA  1 
ATOM   8014 C C   . GLY B 1 500 ? 145.673 181.394 163.272 1.00 68.20  ?  500 GLY B C   1 
ATOM   8015 O O   . GLY B 1 500 ? 146.085 181.058 162.161 1.00 78.57  ?  500 GLY B O   1 
ATOM   8016 N N   . ILE B 1 501 ? 144.373 181.553 163.531 1.00 66.91  ?  501 ILE B N   1 
ATOM   8017 C CA  . ILE B 1 501 ? 143.384 181.351 162.476 1.00 67.18  ?  501 ILE B CA  1 
ATOM   8018 C C   . ILE B 1 501 ? 143.554 182.392 161.377 1.00 68.19  ?  501 ILE B C   1 
ATOM   8019 O O   . ILE B 1 501 ? 143.466 182.077 160.182 1.00 74.41  ?  501 ILE B O   1 
ATOM   8020 C CB  . ILE B 1 501 ? 141.961 181.367 163.064 1.00 74.40  ?  501 ILE B CB  1 
ATOM   8021 C CG1 . ILE B 1 501 ? 141.746 180.156 163.973 1.00 74.01  ?  501 ILE B CG1 1 
ATOM   8022 C CG2 . ILE B 1 501 ? 140.921 181.387 161.956 1.00 65.96  ?  501 ILE B CG2 1 
ATOM   8023 C CD1 . ILE B 1 501 ? 140.381 180.113 164.619 1.00 69.97  ?  501 ILE B CD1 1 
ATOM   8024 N N   . ILE B 1 502 ? 143.808 183.648 161.759 1.00 77.08  ?  502 ILE B N   1 
ATOM   8025 C CA  . ILE B 1 502 ? 143.989 184.703 160.764 1.00 78.68  ?  502 ILE B CA  1 
ATOM   8026 C C   . ILE B 1 502 ? 145.198 184.404 159.885 1.00 79.31  ?  502 ILE B C   1 
ATOM   8027 O O   . ILE B 1 502 ? 145.127 184.495 158.653 1.00 80.92  ?  502 ILE B O   1 
ATOM   8028 C CB  . ILE B 1 502 ? 144.112 186.073 161.455 1.00 73.68  ?  502 ILE B CB  1 
ATOM   8029 C CG1 . ILE B 1 502 ? 142.735 186.574 161.893 1.00 75.11  ?  502 ILE B CG1 1 
ATOM   8030 C CG2 . ILE B 1 502 ? 144.768 187.083 160.530 1.00 74.57  ?  502 ILE B CG2 1 
ATOM   8031 C CD1 . ILE B 1 502 ? 142.781 187.855 162.688 1.00 75.03  ?  502 ILE B CD1 1 
ATOM   8032 N N   . THR B 1 503 ? 146.323 184.032 160.503 1.00 65.19  ?  503 THR B N   1 
ATOM   8033 C CA  . THR B 1 503 ? 147.520 183.705 159.732 1.00 60.36  ?  503 THR B CA  1 
ATOM   8034 C C   . THR B 1 503 ? 147.290 182.488 158.844 1.00 69.28  ?  503 THR B C   1 
ATOM   8035 O O   . THR B 1 503 ? 147.724 182.461 157.686 1.00 73.13  ?  503 THR B O   1 
ATOM   8036 C CB  . THR B 1 503 ? 148.699 183.460 160.672 1.00 64.67  ?  503 THR B CB  1 
ATOM   8037 O OG1 . THR B 1 503 ? 148.830 184.565 161.575 1.00 66.80  ?  503 THR B OG1 1 
ATOM   8038 C CG2 . THR B 1 503 ? 149.986 183.299 159.884 1.00 66.18  ?  503 THR B CG2 1 
ATOM   8039 N N   . TRP B 1 504 ? 146.601 181.475 159.372 1.00 65.75  ?  504 TRP B N   1 
ATOM   8040 C CA  . TRP B 1 504 ? 146.362 180.239 158.638 1.00 63.07  ?  504 TRP B CA  1 
ATOM   8041 C C   . TRP B 1 504 ? 145.505 180.484 157.402 1.00 64.32  ?  504 TRP B C   1 
ATOM   8042 O O   . TRP B 1 504 ? 145.769 179.922 156.334 1.00 69.44  ?  504 TRP B O   1 
ATOM   8043 C CB  . TRP B 1 504 ? 145.718 179.230 159.591 1.00 66.73  ?  504 TRP B CB  1 
ATOM   8044 C CG  . TRP B 1 504 ? 145.054 178.032 158.992 1.00 65.52  ?  504 TRP B CG  1 
ATOM   8045 C CD1 . TRP B 1 504 ? 145.493 177.275 157.948 1.00 63.99  ?  504 TRP B CD1 1 
ATOM   8046 C CD2 . TRP B 1 504 ? 143.840 177.426 159.445 1.00 69.47  ?  504 TRP B CD2 1 
ATOM   8047 N NE1 . TRP B 1 504 ? 144.615 176.245 157.710 1.00 62.17  ?  504 TRP B NE1 1 
ATOM   8048 C CE2 . TRP B 1 504 ? 143.592 176.316 158.619 1.00 70.40  ?  504 TRP B CE2 1 
ATOM   8049 C CE3 . TRP B 1 504 ? 142.932 177.722 160.466 1.00 66.47  ?  504 TRP B CE3 1 
ATOM   8050 C CZ2 . TRP B 1 504 ? 142.475 175.500 158.784 1.00 63.58  ?  504 TRP B CZ2 1 
ATOM   8051 C CZ3 . TRP B 1 504 ? 141.826 176.913 160.627 1.00 62.98  ?  504 TRP B CZ3 1 
ATOM   8052 C CH2 . TRP B 1 504 ? 141.606 175.816 159.790 1.00 61.17  ?  504 TRP B CH2 1 
ATOM   8053 N N   . LEU B 1 505 ? 144.481 181.330 157.522 1.00 71.70  ?  505 LEU B N   1 
ATOM   8054 C CA  . LEU B 1 505 ? 143.658 181.640 156.358 1.00 76.22  ?  505 LEU B CA  1 
ATOM   8055 C C   . LEU B 1 505 ? 144.360 182.581 155.382 1.00 78.23  ?  505 LEU B C   1 
ATOM   8056 O O   . LEU B 1 505 ? 144.238 182.406 154.161 1.00 78.22  ?  505 LEU B O   1 
ATOM   8057 C CB  . LEU B 1 505 ? 142.322 182.236 156.804 1.00 74.73  ?  505 LEU B CB  1 
ATOM   8058 C CG  . LEU B 1 505 ? 141.347 181.285 157.505 1.00 73.57  ?  505 LEU B CG  1 
ATOM   8059 C CD1 . LEU B 1 505 ? 139.920 181.778 157.350 1.00 69.52  ?  505 LEU B CD1 1 
ATOM   8060 C CD2 . LEU B 1 505 ? 141.480 179.862 156.979 1.00 71.31  ?  505 LEU B CD2 1 
ATOM   8061 N N   . THR B 1 506 ? 145.105 183.571 155.887 1.00 79.42  ?  506 THR B N   1 
ATOM   8062 C CA  . THR B 1 506 ? 145.764 184.521 154.999 1.00 75.92  ?  506 THR B CA  1 
ATOM   8063 C C   . THR B 1 506 ? 146.903 183.886 154.213 1.00 78.66  ?  506 THR B C   1 
ATOM   8064 O O   . THR B 1 506 ? 147.120 184.257 153.057 1.00 83.34  ?  506 THR B O   1 
ATOM   8065 C CB  . THR B 1 506 ? 146.287 185.720 155.789 1.00 78.15  ?  506 THR B CB  1 
ATOM   8066 O OG1 . THR B 1 506 ? 146.974 185.262 156.958 1.00 85.18  ?  506 THR B OG1 1 
ATOM   8067 C CG2 . THR B 1 506 ? 145.139 186.625 156.201 1.00 74.98  ?  506 THR B CG2 1 
ATOM   8068 N N   . THR B 1 507 ? 147.641 182.944 154.807 1.00 70.53  ?  507 THR B N   1 
ATOM   8069 C CA  . THR B 1 507 ? 148.681 182.253 154.051 1.00 66.89  ?  507 THR B CA  1 
ATOM   8070 C C   . THR B 1 507 ? 148.084 181.458 152.898 1.00 76.87  ?  507 THR B C   1 
ATOM   8071 O O   . THR B 1 507 ? 148.624 181.461 151.784 1.00 77.68  ?  507 THR B O   1 
ATOM   8072 C CB  . THR B 1 507 ? 149.485 181.335 154.972 1.00 68.29  ?  507 THR B CB  1 
ATOM   8073 O OG1 . THR B 1 507 ? 150.055 182.103 156.037 1.00 74.54  ?  507 THR B OG1 1 
ATOM   8074 C CG2 . THR B 1 507 ? 150.596 180.650 154.199 1.00 68.04  ?  507 THR B CG2 1 
ATOM   8075 N N   . ALA B 1 508 ? 146.965 180.773 153.145 1.00 81.31  ?  508 ALA B N   1 
ATOM   8076 C CA  . ALA B 1 508 ? 146.301 180.026 152.082 1.00 77.49  ?  508 ALA B CA  1 
ATOM   8077 C C   . ALA B 1 508 ? 145.785 180.957 150.994 1.00 75.02  ?  508 ALA B C   1 
ATOM   8078 O O   . ALA B 1 508 ? 145.882 180.644 149.802 1.00 71.47  ?  508 ALA B O   1 
ATOM   8079 C CB  . ALA B 1 508 ? 145.160 179.191 152.660 1.00 76.12  ?  508 ALA B CB  1 
ATOM   8080 N N   . LYS B 1 509 ? 145.222 182.103 151.385 1.00 84.71  ?  509 LYS B N   1 
ATOM   8081 C CA  . LYS B 1 509 ? 144.747 183.059 150.388 1.00 85.09  ?  509 LYS B CA  1 
ATOM   8082 C C   . LYS B 1 509 ? 145.897 183.628 149.562 1.00 81.22  ?  509 LYS B C   1 
ATOM   8083 O O   . LYS B 1 509 ? 145.767 183.802 148.346 1.00 80.57  ?  509 LYS B O   1 
ATOM   8084 C CB  . LYS B 1 509 ? 143.965 184.185 151.063 1.00 80.25  ?  509 LYS B CB  1 
ATOM   8085 C CG  . LYS B 1 509 ? 143.438 185.230 150.094 1.00 79.71  ?  509 LYS B CG  1 
ATOM   8086 C CD  . LYS B 1 509 ? 142.430 184.628 149.129 1.00 86.81  ?  509 LYS B CD  1 
ATOM   8087 C CE  . LYS B 1 509 ? 142.278 185.484 147.881 1.00 86.77  ?  509 LYS B CE  1 
ATOM   8088 N NZ  . LYS B 1 509 ? 140.891 185.451 147.339 1.00 80.16  1  509 LYS B NZ  1 
ATOM   8089 N N   . THR B 1 510 ? 147.026 183.933 150.205 1.00 82.38  ?  510 THR B N   1 
ATOM   8090 C CA  . THR B 1 510 ? 148.134 184.576 149.508 1.00 79.31  ?  510 THR B CA  1 
ATOM   8091 C C   . THR B 1 510 ? 148.860 183.602 148.585 1.00 83.34  ?  510 THR B C   1 
ATOM   8092 O O   . THR B 1 510 ? 149.149 183.929 147.428 1.00 84.43  ?  510 THR B O   1 
ATOM   8093 C CB  . THR B 1 510 ? 149.102 185.185 150.525 1.00 80.88  ?  510 THR B CB  1 
ATOM   8094 O OG1 . THR B 1 510 ? 148.608 186.460 150.952 1.00 85.19  ?  510 THR B OG1 1 
ATOM   8095 C CG2 . THR B 1 510 ? 150.484 185.365 149.921 1.00 83.42  ?  510 THR B CG2 1 
ATOM   8096 N N   . GLN B 1 511 ? 149.152 182.395 149.072 1.00 86.99  ?  511 GLN B N   1 
ATOM   8097 C CA  . GLN B 1 511 ? 149.956 181.443 148.315 1.00 83.74  ?  511 GLN B CA  1 
ATOM   8098 C C   . GLN B 1 511 ? 149.166 180.695 147.250 1.00 86.13  ?  511 GLN B C   1 
ATOM   8099 O O   . GLN B 1 511 ? 149.766 179.957 146.463 1.00 83.80  ?  511 GLN B O   1 
ATOM   8100 C CB  . GLN B 1 511 ? 150.616 180.435 149.262 1.00 83.11  ?  511 GLN B CB  1 
ATOM   8101 C CG  . GLN B 1 511 ? 151.541 181.064 150.294 1.00 87.76  ?  511 GLN B CG  1 
ATOM   8102 C CD  . GLN B 1 511 ? 152.923 181.373 149.745 1.00 91.60  ?  511 GLN B CD  1 
ATOM   8103 O OE1 . GLN B 1 511 ? 153.209 181.113 148.577 1.00 91.54  ?  511 GLN B OE1 1 
ATOM   8104 N NE2 . GLN B 1 511 ? 153.782 181.944 150.581 1.00 90.43  ?  511 GLN B NE2 1 
ATOM   8105 N N   . TYR B 1 512 ? 147.849 180.867 147.202 1.00 88.98  ?  512 TYR B N   1 
ATOM   8106 C CA  . TYR B 1 512 ? 147.007 180.219 146.206 1.00 83.61  ?  512 TYR B CA  1 
ATOM   8107 C C   . TYR B 1 512 ? 145.973 181.237 145.738 1.00 84.89  ?  512 TYR B C   1 
ATOM   8108 O O   . TYR B 1 512 ? 146.094 182.438 145.998 1.00 91.19  ?  512 TYR B O   1 
ATOM   8109 C CB  . TYR B 1 512 ? 146.375 178.942 146.776 1.00 84.50  ?  512 TYR B CB  1 
ATOM   8110 C CG  . TYR B 1 512 ? 147.386 177.865 147.099 1.00 83.77  ?  512 TYR B CG  1 
ATOM   8111 C CD1 . TYR B 1 512 ? 147.852 177.009 146.113 1.00 85.72  ?  512 TYR B CD1 1 
ATOM   8112 C CD2 . TYR B 1 512 ? 147.882 177.711 148.386 1.00 82.23  ?  512 TYR B CD2 1 
ATOM   8113 C CE1 . TYR B 1 512 ? 148.779 176.029 146.398 1.00 82.77  ?  512 TYR B CE1 1 
ATOM   8114 C CE2 . TYR B 1 512 ? 148.810 176.734 148.681 1.00 82.48  ?  512 TYR B CE2 1 
ATOM   8115 C CZ  . TYR B 1 512 ? 149.255 175.896 147.682 1.00 85.32  ?  512 TYR B CZ  1 
ATOM   8116 O OH  . TYR B 1 512 ? 150.179 174.918 147.964 1.00 85.70  ?  512 TYR B OH  1 
ATOM   8117 N N   . GLY B 1 513 ? 144.953 180.764 145.025 1.00 92.47  ?  513 GLY B N   1 
ATOM   8118 C CA  . GLY B 1 513 ? 143.920 181.635 144.502 1.00 95.99  ?  513 GLY B CA  1 
ATOM   8119 C C   . GLY B 1 513 ? 142.565 181.536 145.163 1.00 98.47  ?  513 GLY B C   1 
ATOM   8120 O O   . GLY B 1 513 ? 141.598 182.105 144.638 1.00 96.09  ?  513 GLY B O   1 
ATOM   8121 N N   . ARG B 1 514 ? 142.519 180.951 146.349 1.00 97.40  ?  514 ARG B N   1 
ATOM   8122 C CA  . ARG B 1 514 ? 141.201 180.664 146.925 1.00 94.33  ?  514 ARG B CA  1 
ATOM   8123 C C   . ARG B 1 514 ? 141.361 180.246 148.370 1.00 95.75  ?  514 ARG B C   1 
ATOM   8124 O O   . ARG B 1 514 ? 142.491 180.094 148.785 1.00 100.32 ?  514 ARG B O   1 
ATOM   8125 C CB  . ARG B 1 514 ? 140.635 179.501 146.116 1.00 94.36  ?  514 ARG B CB  1 
ATOM   8126 C CG  . ARG B 1 514 ? 139.255 179.040 146.556 1.00 94.34  ?  514 ARG B CG  1 
ATOM   8127 C CD  . ARG B 1 514 ? 138.686 177.855 145.802 1.00 94.15  ?  514 ARG B CD  1 
ATOM   8128 N NE  . ARG B 1 514 ? 138.408 178.214 144.417 1.00 101.32 ?  514 ARG B NE  1 
ATOM   8129 C CZ  . ARG B 1 514 ? 137.976 177.366 143.491 1.00 102.23 ?  514 ARG B CZ  1 
ATOM   8130 N NH1 . ARG B 1 514 ? 137.988 176.070 143.733 1.00 97.63  1  514 ARG B NH1 1 
ATOM   8131 N NH2 . ARG B 1 514 ? 137.534 177.815 142.329 1.00 97.29  ?  514 ARG B NH2 1 
ATOM   8132 N N   . VAL B 1 515 ? 140.266 180.114 149.102 1.00 87.71  ?  515 VAL B N   1 
ATOM   8133 C CA  . VAL B 1 515 ? 140.267 179.623 150.480 1.00 90.12  ?  515 VAL B CA  1 
ATOM   8134 C C   . VAL B 1 515 ? 139.202 178.532 150.549 1.00 90.22  ?  515 VAL B C   1 
ATOM   8135 O O   . VAL B 1 515 ? 138.021 178.806 150.786 1.00 90.30  ?  515 VAL B O   1 
ATOM   8136 C CB  . VAL B 1 515 ? 140.000 180.729 151.506 1.00 87.08  ?  515 VAL B CB  1 
ATOM   8137 C CG1 . VAL B 1 515 ? 140.018 180.161 152.915 1.00 83.33  ?  515 VAL B CG1 1 
ATOM   8138 C CG2 . VAL B 1 515 ? 141.027 181.839 151.370 1.00 86.24  ?  515 VAL B CG2 1 
ATOM   8139 N N   . ASP B 1 516 ? 139.614 177.283 150.339 1.00 84.95  ?  516 ASP B N   1 
ATOM   8140 C CA  . ASP B 1 516 ? 138.722 176.135 150.412 1.00 85.99  ?  516 ASP B CA  1 
ATOM   8141 C C   . ASP B 1 516 ? 139.457 175.000 151.111 1.00 84.77  ?  516 ASP B C   1 
ATOM   8142 O O   . ASP B 1 516 ? 140.603 175.150 151.542 1.00 81.48  ?  516 ASP B O   1 
ATOM   8143 C CB  . ASP B 1 516 ? 138.235 175.717 149.020 1.00 84.13  ?  516 ASP B CB  1 
ATOM   8144 C CG  . ASP B 1 516 ? 139.366 175.584 148.021 1.00 88.65  ?  516 ASP B CG  1 
ATOM   8145 O OD1 . ASP B 1 516 ? 140.508 175.955 148.361 1.00 92.48  ?  516 ASP B OD1 1 
ATOM   8146 O OD2 . ASP B 1 516 ? 139.114 175.108 146.896 1.00 87.85  -1 516 ASP B OD2 1 
ATOM   8147 N N   . LEU B 1 517 ? 138.795 173.846 151.214 1.00 80.32  ?  517 LEU B N   1 
ATOM   8148 C CA  . LEU B 1 517 ? 139.364 172.715 151.939 1.00 81.11  ?  517 LEU B CA  1 
ATOM   8149 C C   . LEU B 1 517 ? 140.606 172.140 151.273 1.00 79.65  ?  517 LEU B C   1 
ATOM   8150 O O   . LEU B 1 517 ? 141.318 171.357 151.909 1.00 80.42  ?  517 LEU B O   1 
ATOM   8151 C CB  . LEU B 1 517 ? 138.317 171.610 152.100 1.00 79.45  ?  517 LEU B CB  1 
ATOM   8152 C CG  . LEU B 1 517 ? 137.168 171.856 153.078 1.00 72.79  ?  517 LEU B CG  1 
ATOM   8153 C CD1 . LEU B 1 517 ? 136.162 170.723 153.001 1.00 77.25  ?  517 LEU B CD1 1 
ATOM   8154 C CD2 . LEU B 1 517 ? 137.684 172.015 154.494 1.00 70.33  ?  517 LEU B CD2 1 
ATOM   8155 N N   . ASP B 1 518 ? 140.883 172.499 150.020 1.00 82.51  ?  518 ASP B N   1 
ATOM   8156 C CA  . ASP B 1 518 ? 142.039 171.967 149.305 1.00 84.20  ?  518 ASP B CA  1 
ATOM   8157 C C   . ASP B 1 518 ? 143.303 172.774 149.595 1.00 83.79  ?  518 ASP B C   1 
ATOM   8158 O O   . ASP B 1 518 ? 144.314 172.220 150.037 1.00 86.01  ?  518 ASP B O   1 
ATOM   8159 C CB  . ASP B 1 518 ? 141.753 171.935 147.800 1.00 85.44  ?  518 ASP B CB  1 
ATOM   8160 C CG  . ASP B 1 518 ? 142.823 171.200 147.020 1.00 91.00  ?  518 ASP B CG  1 
ATOM   8161 O OD1 . ASP B 1 518 ? 143.452 170.283 147.590 1.00 91.48  ?  518 ASP B OD1 1 
ATOM   8162 O OD2 . ASP B 1 518 ? 143.035 171.537 145.836 1.00 91.78  -1 518 ASP B OD2 1 
ATOM   8163 N N   . SER B 1 519 ? 143.258 174.085 149.346 1.00 77.79  ?  519 SER B N   1 
ATOM   8164 C CA  . SER B 1 519 ? 144.427 174.927 149.577 1.00 72.35  ?  519 SER B CA  1 
ATOM   8165 C C   . SER B 1 519 ? 144.693 175.130 151.062 1.00 75.37  ?  519 SER B C   1 
ATOM   8166 O O   . SER B 1 519 ? 145.845 175.325 151.462 1.00 81.94  ?  519 SER B O   1 
ATOM   8167 C CB  . SER B 1 519 ? 144.247 176.277 148.887 1.00 77.56  ?  519 SER B CB  1 
ATOM   8168 O OG  . SER B 1 519 ? 143.154 176.988 149.439 1.00 77.35  ?  519 SER B OG  1 
ATOM   8169 N N   . THR B 1 520 ? 143.644 175.112 151.886 1.00 75.76  ?  520 THR B N   1 
ATOM   8170 C CA  . THR B 1 520 ? 143.821 175.294 153.323 1.00 72.75  ?  520 THR B CA  1 
ATOM   8171 C C   . THR B 1 520 ? 144.595 174.136 153.940 1.00 65.56  ?  520 THR B C   1 
ATOM   8172 O O   . THR B 1 520 ? 145.463 174.347 154.794 1.00 70.03  ?  520 THR B O   1 
ATOM   8173 C CB  . THR B 1 520 ? 142.458 175.464 153.996 1.00 74.36  ?  520 THR B CB  1 
ATOM   8174 O OG1 . THR B 1 520 ? 141.803 176.625 153.470 1.00 69.03  ?  520 THR B OG1 1 
ATOM   8175 C CG2 . THR B 1 520 ? 142.599 175.604 155.488 1.00 75.52  ?  520 THR B CG2 1 
ATOM   8176 N N   . GLY B 1 521 ? 144.309 172.911 153.513 1.00 59.10  ?  521 GLY B N   1 
ATOM   8177 C CA  . GLY B 1 521 ? 145.005 171.753 154.034 1.00 61.93  ?  521 GLY B CA  1 
ATOM   8178 C C   . GLY B 1 521 ? 146.320 171.482 153.335 1.00 69.27  ?  521 GLY B C   1 
ATOM   8179 O O   . GLY B 1 521 ? 146.468 170.466 152.652 1.00 73.36  ?  521 GLY B O   1 
ATOM   8180 N N   . LYS B 1 522 ? 147.281 172.388 153.495 1.00 66.13  ?  522 LYS B N   1 
ATOM   8181 C CA  . LYS B 1 522 ? 148.609 172.238 152.921 1.00 54.69  ?  522 LYS B CA  1 
ATOM   8182 C C   . LYS B 1 522 ? 149.646 172.490 154.004 1.00 64.40  ?  522 LYS B C   1 
ATOM   8183 O O   . LYS B 1 522 ? 149.347 173.058 155.056 1.00 72.73  ?  522 LYS B O   1 
ATOM   8184 C CB  . LYS B 1 522 ? 148.833 173.187 151.738 1.00 58.94  ?  522 LYS B CB  1 
ATOM   8185 C CG  . LYS B 1 522 ? 147.844 172.997 150.604 1.00 58.17  ?  522 LYS B CG  1 
ATOM   8186 C CD  . LYS B 1 522 ? 148.522 172.501 149.344 1.00 58.71  ?  522 LYS B CD  1 
ATOM   8187 C CE  . LYS B 1 522 ? 147.539 172.428 148.190 1.00 67.21  ?  522 LYS B CE  1 
ATOM   8188 N NZ  . LYS B 1 522 ? 148.109 171.709 147.020 1.00 72.25  1  522 LYS B NZ  1 
ATOM   8189 N N   . ASN B 1 523 ? 150.877 172.053 153.733 1.00 50.93  ?  523 ASN B N   1 
ATOM   8190 C CA  . ASN B 1 523 ? 151.914 172.077 154.760 1.00 49.27  ?  523 ASN B CA  1 
ATOM   8191 C C   . ASN B 1 523 ? 152.244 173.499 155.197 1.00 58.29  ?  523 ASN B C   1 
ATOM   8192 O O   . ASN B 1 523 ? 152.426 173.759 156.390 1.00 64.84  ?  523 ASN B O   1 
ATOM   8193 C CB  . ASN B 1 523 ? 153.166 171.363 154.253 1.00 63.46  ?  523 ASN B CB  1 
ATOM   8194 C CG  . ASN B 1 523 ? 153.186 169.892 154.616 1.00 63.25  ?  523 ASN B CG  1 
ATOM   8195 O OD1 . ASN B 1 523 ? 152.193 169.345 155.094 1.00 57.27  ?  523 ASN B OD1 1 
ATOM   8196 N ND2 . ASN B 1 523 ? 154.320 169.243 154.390 1.00 62.02  ?  523 ASN B ND2 1 
ATOM   8197 N N   . GLY B 1 524 ? 152.317 174.431 154.251 1.00 58.50  ?  524 GLY B N   1 
ATOM   8198 C CA  . GLY B 1 524 ? 152.701 175.794 154.544 1.00 53.03  ?  524 GLY B CA  1 
ATOM   8199 C C   . GLY B 1 524 ? 151.728 176.544 155.434 1.00 61.36  ?  524 GLY B C   1 
ATOM   8200 O O   . GLY B 1 524 ? 152.091 177.033 156.511 1.00 71.90  ?  524 GLY B O   1 
ATOM   8201 N N   . PRO B 1 525 ? 150.479 176.691 154.977 1.00 59.98  ?  525 PRO B N   1 
ATOM   8202 C CA  . PRO B 1 525 ? 149.471 177.352 155.824 1.00 58.89  ?  525 PRO B CA  1 
ATOM   8203 C C   . PRO B 1 525 ? 149.278 176.682 157.173 1.00 63.00  ?  525 PRO B C   1 
ATOM   8204 O O   . PRO B 1 525 ? 149.118 177.375 158.186 1.00 68.17  ?  525 PRO B O   1 
ATOM   8205 C CB  . PRO B 1 525 ? 148.200 177.277 154.968 1.00 51.88  ?  525 PRO B CB  1 
ATOM   8206 C CG  . PRO B 1 525 ? 148.690 177.212 153.573 1.00 57.24  ?  525 PRO B CG  1 
ATOM   8207 C CD  . PRO B 1 525 ? 149.987 176.461 153.607 1.00 61.44  ?  525 PRO B CD  1 
ATOM   8208 N N   . MET B 1 526 ? 149.299 175.348 157.216 1.00 53.12  ?  526 MET B N   1 
ATOM   8209 C CA  . MET B 1 526 ? 149.111 174.654 158.484 1.00 50.11  ?  526 MET B CA  1 
ATOM   8210 C C   . MET B 1 526 ? 150.286 174.890 159.423 1.00 54.44  ?  526 MET B C   1 
ATOM   8211 O O   . MET B 1 526 ? 150.091 175.085 160.627 1.00 54.30  ?  526 MET B O   1 
ATOM   8212 C CB  . MET B 1 526 ? 148.903 173.158 158.244 1.00 54.76  ?  526 MET B CB  1 
ATOM   8213 C CG  . MET B 1 526 ? 147.550 172.811 157.644 1.00 57.96  ?  526 MET B CG  1 
ATOM   8214 S SD  . MET B 1 526 ? 146.209 172.866 158.843 1.00 74.86  ?  526 MET B SD  1 
ATOM   8215 C CE  . MET B 1 526 ? 144.941 171.952 157.974 1.00 47.92  ?  526 MET B CE  1 
ATOM   8216 N N   . LEU B 1 527 ? 151.511 174.882 158.895 1.00 51.70  ?  527 LEU B N   1 
ATOM   8217 C CA  . LEU B 1 527 ? 152.676 175.163 159.726 1.00 52.84  ?  527 LEU B CA  1 
ATOM   8218 C C   . LEU B 1 527 ? 152.634 176.586 160.263 1.00 62.24  ?  527 LEU B C   1 
ATOM   8219 O O   . LEU B 1 527 ? 152.921 176.824 161.445 1.00 65.72  ?  527 LEU B O   1 
ATOM   8220 C CB  . LEU B 1 527 ? 153.956 174.928 158.925 1.00 58.81  ?  527 LEU B CB  1 
ATOM   8221 C CG  . LEU B 1 527 ? 155.285 175.168 159.640 1.00 62.68  ?  527 LEU B CG  1 
ATOM   8222 C CD1 . LEU B 1 527 ? 155.536 174.097 160.686 1.00 60.68  ?  527 LEU B CD1 1 
ATOM   8223 C CD2 . LEU B 1 527 ? 156.422 175.222 158.636 1.00 58.35  ?  527 LEU B CD2 1 
ATOM   8224 N N   . ALA B 1 528 ? 152.269 177.546 159.410 1.00 59.67  ?  528 ALA B N   1 
ATOM   8225 C CA  . ALA B 1 528 ? 152.156 178.930 159.855 1.00 55.91  ?  528 ALA B CA  1 
ATOM   8226 C C   . ALA B 1 528 ? 151.122 179.065 160.965 1.00 65.89  ?  528 ALA B C   1 
ATOM   8227 O O   . ALA B 1 528 ? 151.387 179.679 162.007 1.00 70.45  ?  528 ALA B O   1 
ATOM   8228 C CB  . ALA B 1 528 ? 151.802 179.831 158.672 1.00 54.95  ?  528 ALA B CB  1 
ATOM   8229 N N   . GLY B 1 529 ? 149.939 178.479 160.765 1.00 60.41  ?  529 GLY B N   1 
ATOM   8230 C CA  . GLY B 1 529 ? 148.903 178.558 161.781 1.00 42.56  ?  529 GLY B CA  1 
ATOM   8231 C C   . GLY B 1 529 ? 149.305 177.898 163.086 1.00 49.65  ?  529 GLY B C   1 
ATOM   8232 O O   . GLY B 1 529 ? 149.084 178.455 164.163 1.00 62.13  ?  529 GLY B O   1 
ATOM   8233 N N   . ASN B 1 530 ? 149.911 176.710 163.008 1.00 58.67  ?  530 ASN B N   1 
ATOM   8234 C CA  . ASN B 1 530 ? 150.333 176.004 164.214 1.00 61.26  ?  530 ASN B CA  1 
ATOM   8235 C C   . ASN B 1 530 ? 151.350 176.819 164.999 1.00 61.00  ?  530 ASN B C   1 
ATOM   8236 O O   . ASN B 1 530 ? 151.206 177.012 166.215 1.00 61.79  ?  530 ASN B O   1 
ATOM   8237 C CB  . ASN B 1 530 ? 150.920 174.639 163.844 1.00 66.02  ?  530 ASN B CB  1 
ATOM   8238 C CG  . ASN B 1 530 ? 149.857 173.604 163.529 1.00 69.96  ?  530 ASN B CG  1 
ATOM   8239 O OD1 . ASN B 1 530 ? 149.606 172.696 164.319 1.00 65.88  ?  530 ASN B OD1 1 
ATOM   8240 N ND2 . ASN B 1 530 ? 149.237 173.729 162.364 1.00 69.61  ?  530 ASN B ND2 1 
ATOM   8241 N N   . LEU B 1 531 ? 152.390 177.308 164.317 1.00 72.54  ?  531 LEU B N   1 
ATOM   8242 C CA  . LEU B 1 531 ? 153.443 178.047 165.005 1.00 68.99  ?  531 LEU B CA  1 
ATOM   8243 C C   . LEU B 1 531 ? 152.905 179.339 165.608 1.00 67.45  ?  531 LEU B C   1 
ATOM   8244 O O   . LEU B 1 531 ? 153.200 179.665 166.763 1.00 65.17  ?  531 LEU B O   1 
ATOM   8245 C CB  . LEU B 1 531 ? 154.596 178.338 164.043 1.00 64.82  ?  531 LEU B CB  1 
ATOM   8246 C CG  . LEU B 1 531 ? 155.481 177.148 163.669 1.00 66.16  ?  531 LEU B CG  1 
ATOM   8247 C CD1 . LEU B 1 531 ? 156.465 177.536 162.579 1.00 70.24  ?  531 LEU B CD1 1 
ATOM   8248 C CD2 . LEU B 1 531 ? 156.208 176.615 164.889 1.00 61.57  ?  531 LEU B CD2 1 
ATOM   8249 N N   . VAL B 1 532 ? 152.099 180.084 164.845 1.00 65.92  ?  532 VAL B N   1 
ATOM   8250 C CA  . VAL B 1 532 ? 151.560 181.339 165.360 1.00 59.29  ?  532 VAL B CA  1 
ATOM   8251 C C   . VAL B 1 532 ? 150.657 181.082 166.559 1.00 67.86  ?  532 VAL B C   1 
ATOM   8252 O O   . VAL B 1 532 ? 150.723 181.796 167.566 1.00 68.36  ?  532 VAL B O   1 
ATOM   8253 C CB  . VAL B 1 532 ? 150.824 182.106 164.246 1.00 61.41  ?  532 VAL B CB  1 
ATOM   8254 C CG1 . VAL B 1 532 ? 149.982 183.221 164.835 1.00 66.18  ?  532 VAL B CG1 1 
ATOM   8255 C CG2 . VAL B 1 532 ? 151.819 182.665 163.247 1.00 61.66  ?  532 VAL B CG2 1 
ATOM   8256 N N   . ALA B 1 533 ? 149.804 180.057 166.478 1.00 72.85  ?  533 ALA B N   1 
ATOM   8257 C CA  . ALA B 1 533 ? 148.884 179.777 167.574 1.00 59.40  ?  533 ALA B CA  1 
ATOM   8258 C C   . ALA B 1 533 ? 149.633 179.388 168.843 1.00 66.71  ?  533 ALA B C   1 
ATOM   8259 O O   . ALA B 1 533 ? 149.329 179.890 169.930 1.00 72.76  ?  533 ALA B O   1 
ATOM   8260 C CB  . ALA B 1 533 ? 147.906 178.677 167.165 1.00 56.87  ?  533 ALA B CB  1 
ATOM   8261 N N   . ILE B 1 534 ? 150.620 178.495 168.729 1.00 73.43  ?  534 ILE B N   1 
ATOM   8262 C CA  . ILE B 1 534 ? 151.283 178.011 169.937 1.00 67.32  ?  534 ILE B CA  1 
ATOM   8263 C C   . ILE B 1 534 ? 152.212 179.074 170.520 1.00 69.37  ?  534 ILE B C   1 
ATOM   8264 O O   . ILE B 1 534 ? 152.313 179.219 171.744 1.00 73.81  ?  534 ILE B O   1 
ATOM   8265 C CB  . ILE B 1 534 ? 152.020 176.684 169.667 1.00 72.54  ?  534 ILE B CB  1 
ATOM   8266 C CG1 . ILE B 1 534 ? 152.440 176.038 170.990 1.00 70.52  ?  534 ILE B CG1 1 
ATOM   8267 C CG2 . ILE B 1 534 ? 153.228 176.884 168.764 1.00 66.69  ?  534 ILE B CG2 1 
ATOM   8268 C CD1 . ILE B 1 534 ? 152.732 174.562 170.893 1.00 67.53  ?  534 ILE B CD1 1 
ATOM   8269 N N   . LEU B 1 535 ? 152.898 179.840 169.665 1.00 76.57  ?  535 LEU B N   1 
ATOM   8270 C CA  . LEU B 1 535 ? 153.948 180.727 170.158 1.00 74.56  ?  535 LEU B CA  1 
ATOM   8271 C C   . LEU B 1 535 ? 153.389 181.967 170.847 1.00 75.56  ?  535 LEU B C   1 
ATOM   8272 O O   . LEU B 1 535 ? 153.904 182.380 171.893 1.00 74.87  ?  535 LEU B O   1 
ATOM   8273 C CB  . LEU B 1 535 ? 154.875 181.128 169.010 1.00 74.59  ?  535 LEU B CB  1 
ATOM   8274 C CG  . LEU B 1 535 ? 155.937 180.091 168.640 1.00 76.86  ?  535 LEU B CG  1 
ATOM   8275 C CD1 . LEU B 1 535 ? 156.792 180.577 167.484 1.00 71.27  ?  535 LEU B CD1 1 
ATOM   8276 C CD2 . LEU B 1 535 ? 156.801 179.748 169.842 1.00 71.63  ?  535 LEU B CD2 1 
ATOM   8277 N N   . THR B 1 536 ? 152.343 182.578 170.287 1.00 81.39  ?  536 THR B N   1 
ATOM   8278 C CA  . THR B 1 536 ? 151.830 183.827 170.838 1.00 78.30  ?  536 THR B CA  1 
ATOM   8279 C C   . THR B 1 536 ? 151.059 183.635 172.137 1.00 75.93  ?  536 THR B C   1 
ATOM   8280 O O   . THR B 1 536 ? 150.922 184.594 172.904 1.00 79.79  ?  536 THR B O   1 
ATOM   8281 C CB  . THR B 1 536 ? 150.934 184.535 169.819 1.00 76.53  ?  536 THR B CB  1 
ATOM   8282 O OG1 . THR B 1 536 ? 149.745 183.766 169.606 1.00 82.50  ?  536 THR B OG1 1 
ATOM   8283 C CG2 . THR B 1 536 ? 151.664 184.713 168.499 1.00 78.86  ?  536 THR B CG2 1 
ATOM   8284 N N   . GLY B 1 537 ? 150.550 182.432 172.402 1.00 78.62  ?  537 GLY B N   1 
ATOM   8285 C CA  . GLY B 1 537 ? 149.835 182.203 173.645 1.00 78.93  ?  537 GLY B CA  1 
ATOM   8286 C C   . GLY B 1 537 ? 150.747 182.099 174.851 1.00 77.50  ?  537 GLY B C   1 
ATOM   8287 O O   . GLY B 1 537 ? 150.313 182.333 175.982 1.00 75.98  ?  537 GLY B O   1 
ATOM   8288 N N   . GLY B 1 538 ? 152.012 181.753 174.633 1.00 72.81  ?  538 GLY B N   1 
ATOM   8289 C CA  . GLY B 1 538 ? 152.959 181.622 175.721 1.00 72.88  ?  538 GLY B CA  1 
ATOM   8290 C C   . GLY B 1 538 ? 153.846 182.837 175.894 1.00 77.67  ?  538 GLY B C   1 
ATOM   8291 O O   . GLY B 1 538 ? 154.600 182.930 176.865 1.00 81.55  ?  538 GLY B O   1 
ATOM   8292 N N   . LEU B 1 539 ? 153.767 183.775 174.952 1.00 82.07  ?  539 LEU B N   1 
ATOM   8293 C CA  . LEU B 1 539 ? 154.527 185.014 175.047 1.00 79.23  ?  539 LEU B CA  1 
ATOM   8294 C C   . LEU B 1 539 ? 153.741 186.112 175.749 1.00 81.11  ?  539 LEU B C   1 
ATOM   8295 O O   . LEU B 1 539 ? 154.304 186.855 176.560 1.00 83.77  ?  539 LEU B O   1 
ATOM   8296 C CB  . LEU B 1 539 ? 154.948 185.484 173.652 1.00 83.14  ?  539 LEU B CB  1 
ATOM   8297 C CG  . LEU B 1 539 ? 155.823 186.737 173.589 1.00 87.63  ?  539 LEU B CG  1 
ATOM   8298 C CD1 . LEU B 1 539 ? 156.993 186.626 174.554 1.00 84.83  ?  539 LEU B CD1 1 
ATOM   8299 C CD2 . LEU B 1 539 ? 156.313 186.983 172.170 1.00 85.24  ?  539 LEU B CD2 1 
ATOM   8300 N N   . ILE B 1 540 ? 152.447 186.233 175.448 1.00 76.05  ?  540 ILE B N   1 
ATOM   8301 C CA  . ILE B 1 540 ? 151.610 187.204 176.144 1.00 75.61  ?  540 ILE B CA  1 
ATOM   8302 C C   . ILE B 1 540 ? 151.482 186.837 177.616 1.00 78.93  ?  540 ILE B C   1 
ATOM   8303 O O   . ILE B 1 540 ? 151.559 187.703 178.495 1.00 81.32  ?  540 ILE B O   1 
ATOM   8304 C CB  . ILE B 1 540 ? 150.236 187.309 175.460 1.00 75.86  ?  540 ILE B CB  1 
ATOM   8305 C CG1 . ILE B 1 540 ? 150.393 187.830 174.031 1.00 76.80  ?  540 ILE B CG1 1 
ATOM   8306 C CG2 . ILE B 1 540 ? 149.311 188.211 176.256 1.00 79.32  ?  540 ILE B CG2 1 
ATOM   8307 C CD1 . ILE B 1 540 ? 149.124 187.758 173.212 1.00 72.84  ?  540 ILE B CD1 1 
ATOM   8308 N N   . HIS B 1 541 ? 151.288 185.550 177.910 1.00 79.48  ?  541 HIS B N   1 
ATOM   8309 C CA  . HIS B 1 541 ? 151.155 185.116 179.296 1.00 81.49  ?  541 HIS B CA  1 
ATOM   8310 C C   . HIS B 1 541 ? 152.450 185.304 180.076 1.00 82.20  ?  541 HIS B C   1 
ATOM   8311 O O   . HIS B 1 541 ? 152.410 185.604 181.274 1.00 73.96  ?  541 HIS B O   1 
ATOM   8312 C CB  . HIS B 1 541 ? 150.708 183.655 179.345 1.00 79.59  ?  541 HIS B CB  1 
ATOM   8313 C CG  . HIS B 1 541 ? 150.138 183.241 180.664 1.00 77.59  ?  541 HIS B CG  1 
ATOM   8314 N ND1 . HIS B 1 541 ? 149.625 184.142 181.571 1.00 79.07  ?  541 HIS B ND1 1 
ATOM   8315 C CD2 . HIS B 1 541 ? 149.997 182.019 181.229 1.00 79.16  ?  541 HIS B CD2 1 
ATOM   8316 C CE1 . HIS B 1 541 ? 149.195 183.494 182.637 1.00 76.15  ?  541 HIS B CE1 1 
ATOM   8317 N NE2 . HIS B 1 541 ? 149.408 182.204 182.456 1.00 76.70  ?  541 HIS B NE2 1 
ATOM   8318 N N   . ALA B 1 542 ? 153.600 185.130 179.425 1.00 88.61  ?  542 ALA B N   1 
ATOM   8319 C CA  . ALA B 1 542 ? 154.885 185.311 180.087 1.00 84.80  ?  542 ALA B CA  1 
ATOM   8320 C C   . ALA B 1 542 ? 155.302 186.772 180.194 1.00 87.58  ?  542 ALA B C   1 
ATOM   8321 O O   . ALA B 1 542 ? 156.216 187.081 180.964 1.00 89.97  ?  542 ALA B O   1 
ATOM   8322 C CB  . ALA B 1 542 ? 155.973 184.523 179.354 1.00 80.72  ?  542 ALA B CB  1 
ATOM   8323 N N   . VAL B 1 543 ? 154.664 187.669 179.448 1.00 90.96  ?  543 VAL B N   1 
ATOM   8324 C CA  . VAL B 1 543 ? 154.969 189.093 179.544 1.00 89.72  ?  543 VAL B CA  1 
ATOM   8325 C C   . VAL B 1 543 ? 154.054 189.785 180.544 1.00 90.24  ?  543 VAL B C   1 
ATOM   8326 O O   . VAL B 1 543 ? 154.510 190.597 181.354 1.00 91.46  ?  543 VAL B O   1 
ATOM   8327 C CB  . VAL B 1 543 ? 154.881 189.744 178.148 1.00 90.78  ?  543 VAL B CB  1 
ATOM   8328 C CG1 . VAL B 1 543 ? 154.625 191.238 178.265 1.00 88.44  ?  543 VAL B CG1 1 
ATOM   8329 C CG2 . VAL B 1 543 ? 156.152 189.479 177.357 1.00 88.32  ?  543 VAL B CG2 1 
ATOM   8330 N N   . CYS B 1 544 ? 152.759 189.467 180.515 1.00 92.46  ?  544 CYS B N   1 
ATOM   8331 C CA  . CYS B 1 544 ? 151.809 190.057 181.448 1.00 93.66  ?  544 CYS B CA  1 
ATOM   8332 C C   . CYS B 1 544 ? 151.991 189.558 182.875 1.00 95.21  ?  544 CYS B C   1 
ATOM   8333 O O   . CYS B 1 544 ? 151.414 190.148 183.794 1.00 95.57  ?  544 CYS B O   1 
ATOM   8334 C CB  . CYS B 1 544 ? 150.379 189.778 180.985 1.00 88.94  ?  544 CYS B CB  1 
ATOM   8335 S SG  . CYS B 1 544 ? 149.979 190.462 179.364 1.00 90.53  ?  544 CYS B SG  1 
ATOM   8336 N N   . SER B 1 545 ? 152.767 188.496 183.082 1.00 94.88  ?  545 SER B N   1 
ATOM   8337 C CA  . SER B 1 545 ? 152.993 187.956 184.416 1.00 92.19  ?  545 SER B CA  1 
ATOM   8338 C C   . SER B 1 545 ? 154.313 188.399 185.024 1.00 95.46  ?  545 SER B C   1 
ATOM   8339 O O   . SER B 1 545 ? 154.410 188.503 186.250 1.00 97.68  ?  545 SER B O   1 
ATOM   8340 C CB  . SER B 1 545 ? 152.948 186.426 184.387 1.00 93.98  ?  545 SER B CB  1 
ATOM   8341 O OG  . SER B 1 545 ? 154.000 185.907 183.597 1.00 100.40 ?  545 SER B OG  1 
ATOM   8342 N N   . LEU B 1 546 ? 155.333 188.657 184.203 1.00 97.30  ?  546 LEU B N   1 
ATOM   8343 C CA  . LEU B 1 546 ? 156.577 189.208 184.726 1.00 94.71  ?  546 LEU B CA  1 
ATOM   8344 C C   . LEU B 1 546 ? 156.415 190.655 185.170 1.00 96.79  ?  546 LEU B C   1 
ATOM   8345 O O   . LEU B 1 546 ? 157.254 191.158 185.923 1.00 94.06  ?  546 LEU B O   1 
ATOM   8346 C CB  . LEU B 1 546 ? 157.685 189.101 183.677 1.00 91.06  ?  546 LEU B CB  1 
ATOM   8347 C CG  . LEU B 1 546 ? 158.433 187.768 183.637 1.00 91.99  ?  546 LEU B CG  1 
ATOM   8348 C CD1 . LEU B 1 546 ? 159.633 187.848 182.711 1.00 92.13  ?  546 LEU B CD1 1 
ATOM   8349 C CD2 . LEU B 1 546 ? 158.860 187.355 185.033 1.00 94.55  ?  546 LEU B CD2 1 
ATOM   8350 N N   . VAL B 1 547 ? 155.355 191.328 184.722 1.00 101.67 ?  547 VAL B N   1 
ATOM   8351 C CA  . VAL B 1 547 ? 155.088 192.693 185.159 1.00 102.50 ?  547 VAL B CA  1 
ATOM   8352 C C   . VAL B 1 547 ? 154.366 192.695 186.500 1.00 102.48 ?  547 VAL B C   1 
ATOM   8353 O O   . VAL B 1 547 ? 154.734 193.434 187.420 1.00 103.92 ?  547 VAL B O   1 
ATOM   8354 C CB  . VAL B 1 547 ? 154.284 193.446 184.083 1.00 102.61 ?  547 VAL B CB  1 
ATOM   8355 C CG1 . VAL B 1 547 ? 153.826 194.798 184.607 1.00 103.34 ?  547 VAL B CG1 1 
ATOM   8356 C CG2 . VAL B 1 547 ? 155.112 193.607 182.819 1.00 99.03  ?  547 VAL B CG2 1 
ATOM   8357 N N   . ARG B 1 548 ? 153.333 191.864 186.635 1.00 100.10 ?  548 ARG B N   1 
ATOM   8358 C CA  . ARG B 1 548 ? 152.544 191.759 187.863 1.00 101.05 ?  548 ARG B CA  1 
ATOM   8359 C C   . ARG B 1 548 ? 152.500 190.298 188.284 1.00 100.60 ?  548 ARG B C   1 
ATOM   8360 O O   . ARG B 1 548 ? 151.520 189.589 188.018 1.00 101.75 ?  548 ARG B O   1 
ATOM   8361 C CB  . ARG B 1 548 ? 151.134 192.319 187.669 1.00 100.22 ?  548 ARG B CB  1 
ATOM   8362 C CG  . ARG B 1 548 ? 151.082 193.820 187.436 1.00 102.48 ?  548 ARG B CG  1 
ATOM   8363 C CD  . ARG B 1 548 ? 149.653 194.336 187.297 1.00 104.43 ?  548 ARG B CD  1 
ATOM   8364 N NE  . ARG B 1 548 ? 149.595 195.764 187.004 1.00 105.53 ?  548 ARG B NE  1 
ATOM   8365 C CZ  . ARG B 1 548 ? 148.487 196.438 186.724 1.00 104.42 ?  548 ARG B CZ  1 
ATOM   8366 N NH1 . ARG B 1 548 ? 147.311 195.838 186.650 1.00 102.71 1  548 ARG B NH1 1 
ATOM   8367 N NH2 . ARG B 1 548 ? 148.564 197.747 186.500 1.00 100.84 ?  548 ARG B NH2 1 
ATOM   8368 N N   . PRO B 1 549 ? 153.551 189.811 188.940 1.00 100.51 ?  549 PRO B N   1 
ATOM   8369 C CA  . PRO B 1 549 ? 153.577 188.403 189.350 1.00 101.36 ?  549 PRO B CA  1 
ATOM   8370 C C   . PRO B 1 549 ? 152.508 188.089 190.384 1.00 101.24 ?  549 PRO B C   1 
ATOM   8371 O O   . PRO B 1 549 ? 152.123 188.934 191.195 1.00 102.16 ?  549 PRO B O   1 
ATOM   8372 C CB  . PRO B 1 549 ? 154.982 188.225 189.941 1.00 98.17  ?  549 PRO B CB  1 
ATOM   8373 C CG  . PRO B 1 549 ? 155.770 189.398 189.450 1.00 98.86  ?  549 PRO B CG  1 
ATOM   8374 C CD  . PRO B 1 549 ? 154.792 190.514 189.301 1.00 99.45  ?  549 PRO B CD  1 
ATOM   8375 N N   . GLN B 1 550 ? 152.026 186.850 190.339 1.00 95.74  ?  550 GLN B N   1 
ATOM   8376 C CA  . GLN B 1 550 ? 151.080 186.317 191.316 1.00 95.57  ?  550 GLN B CA  1 
ATOM   8377 C C   . GLN B 1 550 ? 151.781 185.159 192.018 1.00 98.86  ?  550 GLN B C   1 
ATOM   8378 O O   . GLN B 1 550 ? 151.676 184.008 191.589 1.00 100.59 ?  550 GLN B O   1 
ATOM   8379 C CB  . GLN B 1 550 ? 149.777 185.872 190.652 1.00 95.71  ?  550 GLN B CB  1 
ATOM   8380 C CG  . GLN B 1 550 ? 148.725 185.364 191.627 1.00 97.30  ?  550 GLN B CG  1 
ATOM   8381 C CD  . GLN B 1 550 ? 148.343 183.917 191.380 1.00 97.93  ?  550 GLN B CD  1 
ATOM   8382 O OE1 . GLN B 1 550 ? 149.084 183.167 190.748 1.00 99.54  ?  550 GLN B OE1 1 
ATOM   8383 N NE2 . GLN B 1 550 ? 147.181 183.518 191.884 1.00 93.14  ?  550 GLN B NE2 1 
ATOM   8384 N N   . ASN B 1 551 ? 152.500 185.468 193.094 1.00 100.34 ?  551 ASN B N   1 
ATOM   8385 C CA  . ASN B 1 551 ? 153.257 184.450 193.812 1.00 97.59  ?  551 ASN B CA  1 
ATOM   8386 C C   . ASN B 1 551 ? 152.300 183.484 194.500 1.00 100.89 ?  551 ASN B C   1 
ATOM   8387 O O   . ASN B 1 551 ? 151.539 183.877 195.389 1.00 103.25 ?  551 ASN B O   1 
ATOM   8388 C CB  . ASN B 1 551 ? 154.191 185.105 194.825 1.00 101.76 ?  551 ASN B CB  1 
ATOM   8389 C CG  . ASN B 1 551 ? 155.169 186.063 194.175 1.00 104.28 ?  551 ASN B CG  1 
ATOM   8390 O OD1 . ASN B 1 551 ? 155.303 187.212 194.595 1.00 102.96 ?  551 ASN B OD1 1 
ATOM   8391 N ND2 . ASN B 1 551 ? 155.856 185.594 193.141 1.00 101.12 ?  551 ASN B ND2 1 
ATOM   8392 N N   . TYR B 1 552 ? 152.343 182.220 194.088 1.00 93.03  ?  552 TYR B N   1 
ATOM   8393 C CA  . TYR B 1 552 ? 151.399 181.208 194.535 1.00 88.20  ?  552 TYR B CA  1 
ATOM   8394 C C   . TYR B 1 552 ? 152.148 180.033 195.147 1.00 92.39  ?  552 TYR B C   1 
ATOM   8395 O O   . TYR B 1 552 ? 153.182 179.605 194.627 1.00 94.35  ?  552 TYR B O   1 
ATOM   8396 C CB  . TYR B 1 552 ? 150.530 180.732 193.368 1.00 86.53  ?  552 TYR B CB  1 
ATOM   8397 C CG  . TYR B 1 552 ? 149.276 180.006 193.784 1.00 90.04  ?  552 TYR B CG  1 
ATOM   8398 C CD1 . TYR B 1 552 ? 148.443 180.524 194.766 1.00 90.84  ?  552 TYR B CD1 1 
ATOM   8399 C CD2 . TYR B 1 552 ? 148.918 178.807 193.187 1.00 90.09  ?  552 TYR B CD2 1 
ATOM   8400 C CE1 . TYR B 1 552 ? 147.294 179.863 195.145 1.00 90.76  ?  552 TYR B CE1 1 
ATOM   8401 C CE2 . TYR B 1 552 ? 147.771 178.141 193.559 1.00 87.15  ?  552 TYR B CE2 1 
ATOM   8402 C CZ  . TYR B 1 552 ? 146.964 178.671 194.537 1.00 90.72  ?  552 TYR B CZ  1 
ATOM   8403 O OH  . TYR B 1 552 ? 145.823 178.004 194.906 1.00 92.27  ?  552 TYR B OH  1 
ATOM   8404 N N   . ASP B 1 553 ? 151.620 179.517 196.257 1.00 98.43  ?  553 ASP B N   1 
ATOM   8405 C CA  . ASP B 1 553 ? 152.196 178.367 196.941 1.00 94.90  ?  553 ASP B CA  1 
ATOM   8406 C C   . ASP B 1 553 ? 151.363 177.103 196.764 1.00 96.73  ?  553 ASP B C   1 
ATOM   8407 O O   . ASP B 1 553 ? 151.652 176.089 197.409 1.00 98.87  ?  553 ASP B O   1 
ATOM   8408 C CB  . ASP B 1 553 ? 152.375 178.671 198.429 1.00 93.25  ?  553 ASP B CB  1 
ATOM   8409 C CG  . ASP B 1 553 ? 151.149 179.314 199.045 1.00 95.93  ?  553 ASP B CG  1 
ATOM   8410 O OD1 . ASP B 1 553 ? 150.047 179.173 198.475 1.00 96.05  ?  553 ASP B OD1 1 
ATOM   8411 O OD2 . ASP B 1 553 ? 151.286 179.962 200.103 1.00 95.81  -1 553 ASP B OD2 1 
ATOM   8412 N N   . TRP B 1 554 ? 150.337 177.143 195.911 1.00 93.68  ?  554 TRP B N   1 
ATOM   8413 C CA  . TRP B 1 554 ? 149.457 176.001 195.651 1.00 86.95  ?  554 TRP B CA  1 
ATOM   8414 C C   . TRP B 1 554 ? 148.768 175.512 196.920 1.00 87.07  ?  554 TRP B C   1 
ATOM   8415 O O   . TRP B 1 554 ? 148.510 174.317 197.078 1.00 89.87  ?  554 TRP B O   1 
ATOM   8416 C CB  . TRP B 1 554 ? 150.216 174.854 194.978 1.00 84.33  ?  554 TRP B CB  1 
ATOM   8417 C CG  . TRP B 1 554 ? 150.505 175.098 193.531 1.00 87.36  ?  554 TRP B CG  1 
ATOM   8418 C CD1 . TRP B 1 554 ? 149.701 174.795 192.473 1.00 87.92  ?  554 TRP B CD1 1 
ATOM   8419 C CD2 . TRP B 1 554 ? 151.684 175.696 192.982 1.00 87.68  ?  554 TRP B CD2 1 
ATOM   8420 N NE1 . TRP B 1 554 ? 150.306 175.166 191.297 1.00 85.78  ?  554 TRP B NE1 1 
ATOM   8421 C CE2 . TRP B 1 554 ? 151.524 175.722 191.583 1.00 89.61  ?  554 TRP B CE2 1 
ATOM   8422 C CE3 . TRP B 1 554 ? 152.859 176.211 193.536 1.00 85.83  ?  554 TRP B CE3 1 
ATOM   8423 C CZ2 . TRP B 1 554 ? 152.495 176.243 190.732 1.00 87.18  ?  554 TRP B CZ2 1 
ATOM   8424 C CZ3 . TRP B 1 554 ? 153.820 176.728 192.689 1.00 87.16  ?  554 TRP B CZ3 1 
ATOM   8425 C CH2 . TRP B 1 554 ? 153.632 176.740 191.303 1.00 85.36  ?  554 TRP B CH2 1 
ATOM   8426 N N   . SER B 1 555 ? 148.462 176.435 197.835 1.00 90.97  ?  555 SER B N   1 
ATOM   8427 C CA  . SER B 1 555 ? 147.836 176.047 199.094 1.00 95.15  ?  555 SER B CA  1 
ATOM   8428 C C   . SER B 1 555 ? 146.365 175.693 198.905 1.00 98.10  ?  555 SER B C   1 
ATOM   8429 O O   . SER B 1 555 ? 145.876 174.722 199.494 1.00 97.19  ?  555 SER B O   1 
ATOM   8430 C CB  . SER B 1 555 ? 147.989 177.167 200.122 1.00 95.65  ?  555 SER B CB  1 
ATOM   8431 O OG  . SER B 1 555 ? 146.947 177.125 201.081 1.00 96.52  ?  555 SER B OG  1 
ATOM   8432 N N   . THR B 1 556 ? 145.653 176.470 198.092 1.00 97.64  ?  556 THR B N   1 
ATOM   8433 C CA  . THR B 1 556 ? 144.192 176.281 197.912 1.00 99.07  ?  556 THR B CA  1 
ATOM   8434 C C   . THR B 1 556 ? 143.878 175.092 197.005 1.00 99.35  ?  556 THR B C   1 
ATOM   8435 O O   . THR B 1 556 ? 142.814 174.512 197.193 1.00 98.40  ?  556 THR B O   1 
ATOM   8436 C CB  . THR B 1 556 ? 143.575 177.560 197.361 1.00 99.16  ?  556 THR B CB  1 
ATOM   8437 O OG1 . THR B 1 556 ? 143.855 177.587 195.967 1.00 97.73  ?  556 THR B OG1 1 
ATOM   8438 C CG2 . THR B 1 556 ? 144.138 178.803 198.006 1.00 99.37  ?  556 THR B CG2 1 
ATOM   8439 N N   . THR B 1 557 ? 144.746 174.766 196.050 1.00 94.91  ?  557 THR B N   1 
ATOM   8440 C CA  . THR B 1 557 ? 144.544 173.590 195.212 1.00 90.91  ?  557 THR B CA  1 
ATOM   8441 C C   . THR B 1 557 ? 144.761 172.293 195.979 1.00 95.39  ?  557 THR B C   1 
ATOM   8442 O O   . THR B 1 557 ? 144.272 171.244 195.548 1.00 100.36 ?  557 THR B O   1 
ATOM   8443 C CB  . THR B 1 557 ? 145.472 173.628 193.997 1.00 91.01  ?  557 THR B CB  1 
ATOM   8444 O OG1 . THR B 1 557 ? 146.826 173.427 194.420 1.00 93.79  ?  557 THR B OG1 1 
ATOM   8445 C CG2 . THR B 1 557 ? 145.361 174.961 193.279 1.00 94.68  ?  557 THR B CG2 1 
ATOM   8446 N N   . ARG B 1 558 ? 145.477 172.339 197.099 1.00 96.05  ?  558 ARG B N   1 
ATOM   8447 C CA  . ARG B 1 558 ? 145.694 171.159 197.924 1.00 95.79  ?  558 ARG B CA  1 
ATOM   8448 C C   . ARG B 1 558 ? 144.542 170.891 198.881 1.00 98.20  ?  558 ARG B C   1 
ATOM   8449 O O   . ARG B 1 558 ? 144.588 169.901 199.619 1.00 97.44  ?  558 ARG B O   1 
ATOM   8450 C CB  . ARG B 1 558 ? 146.998 171.302 198.713 1.00 94.53  ?  558 ARG B CB  1 
ATOM   8451 C CG  . ARG B 1 558 ? 147.840 170.039 198.747 1.00 97.37  ?  558 ARG B CG  1 
ATOM   8452 C CD  . ARG B 1 558 ? 149.324 170.358 198.811 1.00 95.22  ?  558 ARG B CD  1 
ATOM   8453 N NE  . ARG B 1 558 ? 149.577 171.695 199.333 1.00 96.21  ?  558 ARG B NE  1 
ATOM   8454 C CZ  . ARG B 1 558 ? 150.489 172.527 198.851 1.00 97.81  ?  558 ARG B CZ  1 
ATOM   8455 N NH1 . ARG B 1 558 ? 151.256 172.195 197.826 1.00 97.05  1  558 ARG B NH1 1 
ATOM   8456 N NH2 . ARG B 1 558 ? 150.638 173.724 199.412 1.00 96.85  ?  558 ARG B NH2 1 
ATOM   8457 N N   . GLU B 1 559 ? 143.517 171.743 198.889 1.00 109.39 ?  559 GLU B N   1 
ATOM   8458 C CA  . GLU B 1 559 ? 142.362 171.591 199.765 1.00 109.04 ?  559 GLU B CA  1 
ATOM   8459 C C   . GLU B 1 559 ? 141.096 171.288 198.969 1.00 111.05 ?  559 GLU B C   1 
ATOM   8460 O O   . GLU B 1 559 ? 139.984 171.529 199.442 1.00 111.32 ?  559 GLU B O   1 
ATOM   8461 C CB  . GLU B 1 559 ? 142.168 172.839 200.623 1.00 108.38 ?  559 GLU B CB  1 
ATOM   8462 C CG  . GLU B 1 559 ? 143.381 173.211 201.458 1.00 109.62 ?  559 GLU B CG  1 
ATOM   8463 C CD  . GLU B 1 559 ? 143.438 174.692 201.773 1.00 114.83 ?  559 GLU B CD  1 
ATOM   8464 O OE1 . GLU B 1 559 ? 142.562 175.439 201.287 1.00 113.88 ?  559 GLU B OE1 1 
ATOM   8465 O OE2 . GLU B 1 559 ? 144.359 175.111 202.505 1.00 114.53 -1 559 GLU B OE2 1 
ATOM   8466 N N   . ILE B 1 560 ? 141.254 170.762 197.755 1.00 110.63 ?  560 ILE B N   1 
ATOM   8467 C CA  . ILE B 1 560 ? 140.104 170.410 196.932 1.00 110.12 ?  560 ILE B CA  1 
ATOM   8468 C C   . ILE B 1 560 ? 139.414 169.193 197.532 1.00 110.00 ?  560 ILE B C   1 
ATOM   8469 O O   . ILE B 1 560 ? 140.065 168.202 197.889 1.00 110.11 ?  560 ILE B O   1 
ATOM   8470 C CB  . ILE B 1 560 ? 140.539 170.155 195.481 1.00 106.68 ?  560 ILE B CB  1 
ATOM   8471 C CG1 . ILE B 1 560 ? 140.779 171.482 194.759 1.00 103.95 ?  560 ILE B CG1 1 
ATOM   8472 C CG2 . ILE B 1 560 ? 139.499 169.331 194.739 1.00 107.20 ?  560 ILE B CG2 1 
ATOM   8473 C CD1 . ILE B 1 560 ? 141.645 171.358 193.529 1.00 103.72 ?  560 ILE B CD1 1 
ATOM   8474 N N   . LYS B 1 561 ? 138.091 169.269 197.659 1.00 117.38 ?  561 LYS B N   1 
ATOM   8475 C CA  . LYS B 1 561 ? 137.294 168.198 198.251 1.00 119.14 ?  561 LYS B CA  1 
ATOM   8476 C C   . LYS B 1 561 ? 137.491 166.868 197.530 1.00 119.36 ?  561 LYS B C   1 
ATOM   8477 O O   . LYS B 1 561 ? 137.709 165.836 198.164 1.00 118.43 ?  561 LYS B O   1 
ATOM   8478 C CB  . LYS B 1 561 ? 135.812 168.578 198.241 1.00 120.68 ?  561 LYS B CB  1 
ATOM   8479 C CG  . LYS B 1 561 ? 134.870 167.433 198.572 1.00 121.98 ?  561 LYS B CG  1 
ATOM   8480 C CD  . LYS B 1 561 ? 134.996 167.013 200.027 1.00 120.17 ?  561 LYS B CD  1 
ATOM   8481 C CE  . LYS B 1 561 ? 133.880 166.060 200.422 1.00 119.04 ?  561 LYS B CE  1 
ATOM   8482 N NZ  . LYS B 1 561 ? 134.071 165.515 201.794 1.00 118.25 1  561 LYS B NZ  1 
ATOM   8483 N N   . LEU B 1 580 ? 159.943 159.068 203.709 1.00 120.30 ?  580 LEU B N   1 
ATOM   8484 C CA  . LEU B 1 580 ? 158.694 159.790 203.908 1.00 122.81 ?  580 LEU B CA  1 
ATOM   8485 C C   . LEU B 1 580 ? 157.788 159.491 202.714 1.00 121.65 ?  580 LEU B C   1 
ATOM   8486 O O   . LEU B 1 580 ? 157.559 158.328 202.381 1.00 120.69 ?  580 LEU B O   1 
ATOM   8487 C CB  . LEU B 1 580 ? 158.961 161.294 204.059 1.00 123.30 ?  580 LEU B CB  1 
ATOM   8488 C CG  . LEU B 1 580 ? 157.807 162.296 204.212 1.00 122.91 ?  580 LEU B CG  1 
ATOM   8489 C CD1 . LEU B 1 580 ? 157.053 161.995 205.499 1.00 118.34 ?  580 LEU B CD1 1 
ATOM   8490 C CD2 . LEU B 1 580 ? 158.239 163.757 204.198 1.00 121.47 ?  580 LEU B CD2 1 
ATOM   8491 N N   . ARG B 1 581 ? 157.277 160.529 202.076 1.00 124.37 ?  581 ARG B N   1 
ATOM   8492 C CA  . ARG B 1 581 ? 156.500 160.388 200.850 1.00 122.30 ?  581 ARG B CA  1 
ATOM   8493 C C   . ARG B 1 581 ? 156.998 161.289 199.733 1.00 123.12 ?  581 ARG B C   1 
ATOM   8494 O O   . ARG B 1 581 ? 156.991 160.877 198.571 1.00 124.00 ?  581 ARG B O   1 
ATOM   8495 C CB  . ARG B 1 581 ? 155.015 160.671 201.118 1.00 121.69 ?  581 ARG B CB  1 
ATOM   8496 C CG  . ARG B 1 581 ? 154.136 160.520 199.888 1.00 124.06 ?  581 ARG B CG  1 
ATOM   8497 C CD  . ARG B 1 581 ? 152.667 160.739 200.224 1.00 125.89 ?  581 ARG B CD  1 
ATOM   8498 N NE  . ARG B 1 581 ? 152.393 162.104 200.656 1.00 126.17 ?  581 ARG B NE  1 
ATOM   8499 C CZ  . ARG B 1 581 ? 152.188 163.123 199.832 1.00 125.03 ?  581 ARG B CZ  1 
ATOM   8500 N NH1 . ARG B 1 581 ? 152.217 162.968 198.519 1.00 124.43 1  581 ARG B NH1 1 
ATOM   8501 N NH2 . ARG B 1 581 ? 151.951 164.330 200.339 1.00 123.43 ?  581 ARG B NH2 1 
ATOM   8502 N N   . GLU B 1 582 ? 157.433 162.509 200.053 1.00 117.69 ?  582 GLU B N   1 
ATOM   8503 C CA  . GLU B 1 582 ? 157.988 163.395 199.039 1.00 117.70 ?  582 GLU B CA  1 
ATOM   8504 C C   . GLU B 1 582 ? 159.388 162.985 198.611 1.00 117.65 ?  582 GLU B C   1 
ATOM   8505 O O   . GLU B 1 582 ? 159.828 163.380 197.526 1.00 118.18 ?  582 GLU B O   1 
ATOM   8506 C CB  . GLU B 1 582 ? 158.004 164.837 199.547 1.00 115.90 ?  582 GLU B CB  1 
ATOM   8507 C CG  . GLU B 1 582 ? 156.944 165.722 198.914 1.00 117.07 ?  582 GLU B CG  1 
ATOM   8508 C CD  . GLU B 1 582 ? 155.571 165.517 199.523 1.00 119.56 ?  582 GLU B CD  1 
ATOM   8509 O OE1 . GLU B 1 582 ? 155.450 164.704 200.462 1.00 121.40 ?  582 GLU B OE1 1 
ATOM   8510 O OE2 . GLU B 1 582 ? 154.611 166.166 199.059 1.00 118.24 -1 582 GLU B OE2 1 
ATOM   8511 N N   . GLU B 1 583 ? 160.095 162.207 199.432 1.00 113.49 ?  583 GLU B N   1 
ATOM   8512 C CA  . GLU B 1 583 ? 161.390 161.676 199.019 1.00 114.53 ?  583 GLU B CA  1 
ATOM   8513 C C   . GLU B 1 583 ? 161.233 160.726 197.840 1.00 118.00 ?  583 GLU B C   1 
ATOM   8514 O O   . GLU B 1 583 ? 161.978 160.807 196.856 1.00 118.36 ?  583 GLU B O   1 
ATOM   8515 C CB  . GLU B 1 583 ? 162.064 160.971 200.197 1.00 115.20 ?  583 GLU B CB  1 
ATOM   8516 C CG  . GLU B 1 583 ? 163.509 160.563 199.947 1.00 116.75 ?  583 GLU B CG  1 
ATOM   8517 C CD  . GLU B 1 583 ? 164.370 161.710 199.454 1.00 118.89 ?  583 GLU B CD  1 
ATOM   8518 O OE1 . GLU B 1 583 ? 164.300 162.806 200.049 1.00 118.99 ?  583 GLU B OE1 1 
ATOM   8519 O OE2 . GLU B 1 583 ? 165.121 161.513 198.476 1.00 117.52 -1 583 GLU B OE2 1 
ATOM   8520 N N   . LYS B 1 584 ? 160.255 159.819 197.922 1.00 109.35 ?  584 LYS B N   1 
ATOM   8521 C CA  . LYS B 1 584 ? 160.006 158.894 196.822 1.00 108.09 ?  584 LYS B CA  1 
ATOM   8522 C C   . LYS B 1 584 ? 159.601 159.644 195.561 1.00 110.22 ?  584 LYS B C   1 
ATOM   8523 O O   . LYS B 1 584 ? 160.038 159.298 194.458 1.00 108.08 ?  584 LYS B O   1 
ATOM   8524 C CB  . LYS B 1 584 ? 158.924 157.888 197.213 1.00 107.92 ?  584 LYS B CB  1 
ATOM   8525 C CG  . LYS B 1 584 ? 158.981 157.433 198.660 1.00 108.95 ?  584 LYS B CG  1 
ATOM   8526 C CD  . LYS B 1 584 ? 158.567 155.977 198.794 1.00 109.78 ?  584 LYS B CD  1 
ATOM   8527 C CE  . LYS B 1 584 ? 157.054 155.829 198.736 1.00 110.02 ?  584 LYS B CE  1 
ATOM   8528 N NZ  . LYS B 1 584 ? 156.567 154.704 199.580 1.00 108.86 1  584 LYS B NZ  1 
ATOM   8529 N N   . LEU B 1 585 ? 158.732 160.647 195.706 1.00 102.55 ?  585 LEU B N   1 
ATOM   8530 C CA  . LEU B 1 585 ? 158.248 161.470 194.572 1.00 98.16  ?  585 LEU B CA  1 
ATOM   8531 C C   . LEU B 1 585 ? 159.406 162.292 194.026 1.00 100.23 ?  585 LEU B C   1 
ATOM   8532 O O   . LEU B 1 585 ? 159.464 162.438 192.821 1.00 104.07 ?  585 LEU B O   1 
ATOM   8533 C CB  . LEU B 1 585 ? 157.102 162.358 195.048 1.00 99.60  ?  585 LEU B CB  1 
ATOM   8534 C CG  . LEU B 1 585 ? 155.730 161.696 195.146 1.00 101.97 ?  585 LEU B CG  1 
ATOM   8535 C CD1 . LEU B 1 585 ? 154.713 162.647 195.748 1.00 99.02  ?  585 LEU B CD1 1 
ATOM   8536 C CD2 . LEU B 1 585 ? 155.263 161.224 193.784 1.00 100.73 ?  585 LEU B CD2 1 
ATOM   8537 N N   . ARG B 1 586 ? 160.328 162.752 194.860 1.00 103.53 ?  586 ARG B N   1 
ATOM   8538 C CA  . ARG B 1 586 ? 161.556 163.455 194.400 1.00 102.70 ?  586 ARG B CA  1 
ATOM   8539 C C   . ARG B 1 586 ? 162.564 162.537 193.706 1.00 103.22 ?  586 ARG B C   1 
ATOM   8540 O O   . ARG B 1 586 ? 163.315 163.040 192.884 1.00 103.94 ?  586 ARG B O   1 
ATOM   8541 C CB  . ARG B 1 586 ? 162.270 164.071 195.594 1.00 105.31 ?  586 ARG B CB  1 
ATOM   8542 C CG  . ARG B 1 586 ? 163.535 164.843 195.254 1.00 106.62 ?  586 ARG B CG  1 
ATOM   8543 C CD  . ARG B 1 586 ? 164.129 165.477 196.496 1.00 105.34 ?  586 ARG B CD  1 
ATOM   8544 N NE  . ARG B 1 586 ? 164.590 164.488 197.458 1.00 111.16 ?  586 ARG B NE  1 
ATOM   8545 C CZ  . ARG B 1 586 ? 165.767 163.874 197.413 1.00 110.86 ?  586 ARG B CZ  1 
ATOM   8546 N NH1 . ARG B 1 586 ? 166.717 164.202 198.268 1.00 107.66 1  586 ARG B NH1 1 
ATOM   8547 N NH2 . ARG B 1 586 ? 165.984 162.918 196.529 1.00 107.53 ?  586 ARG B NH2 1 
ATOM   8548 N N   . ARG B 1 587 ? 162.579 161.249 194.008 1.00 103.88 ?  587 ARG B N   1 
ATOM   8549 C CA  . ARG B 1 587 ? 163.516 160.281 193.382 1.00 105.25 ?  587 ARG B CA  1 
ATOM   8550 C C   . ARG B 1 587 ? 162.900 159.715 192.105 1.00 105.89 ?  587 ARG B C   1 
ATOM   8551 O O   . ARG B 1 587 ? 163.672 159.274 191.253 1.00 104.94 ?  587 ARG B O   1 
ATOM   8552 C CB  . ARG B 1 587 ? 163.803 159.163 194.381 1.00 105.71 ?  587 ARG B CB  1 
ATOM   8553 C CG  . ARG B 1 587 ? 164.519 159.587 195.650 1.00 105.63 ?  587 ARG B CG  1 
ATOM   8554 C CD  . ARG B 1 587 ? 165.011 158.331 196.333 1.00 105.97 ?  587 ARG B CD  1 
ATOM   8555 N NE  . ARG B 1 587 ? 164.528 157.159 195.618 1.00 109.18 ?  587 ARG B NE  1 
ATOM   8556 C CZ  . ARG B 1 587 ? 165.307 156.266 195.022 1.00 109.36 ?  587 ARG B CZ  1 
ATOM   8557 N NH1 . ARG B 1 587 ? 166.592 156.520 194.855 1.00 108.54 1  587 ARG B NH1 1 
ATOM   8558 N NH2 . ARG B 1 587 ? 164.796 155.128 194.585 1.00 104.27 ?  587 ARG B NH2 1 
ATOM   8559 N N   . ALA B 1 588 ? 161.565 159.625 192.027 1.00 97.65  ?  588 ALA B N   1 
ATOM   8560 C CA  . ALA B 1 588 ? 160.831 159.264 190.820 1.00 96.43  ?  588 ALA B CA  1 
ATOM   8561 C C   . ALA B 1 588 ? 160.943 160.350 189.757 1.00 95.27  ?  588 ALA B C   1 
ATOM   8562 O O   . ALA B 1 588 ? 161.176 160.054 188.579 1.00 93.91  ?  588 ALA B O   1 
ATOM   8563 C CB  . ALA B 1 588 ? 159.366 158.992 191.160 1.00 94.65  ?  588 ALA B CB  1 
ATOM   8564 N N   . LYS B 1 589 ? 160.783 161.615 190.155 1.00 86.84  ?  589 LYS B N   1 
ATOM   8565 C CA  . LYS B 1 589 ? 160.899 162.709 189.197 1.00 85.37  ?  589 LYS B CA  1 
ATOM   8566 C C   . LYS B 1 589 ? 162.313 162.809 188.642 1.00 89.22  ?  589 LYS B C   1 
ATOM   8567 O O   . LYS B 1 589 ? 162.498 163.057 187.445 1.00 94.67  ?  589 LYS B O   1 
ATOM   8568 C CB  . LYS B 1 589 ? 160.482 164.030 189.846 1.00 86.00  ?  589 LYS B CB  1 
ATOM   8569 C CG  . LYS B 1 589 ? 160.711 165.240 188.955 1.00 89.46  ?  589 LYS B CG  1 
ATOM   8570 C CD  . LYS B 1 589 ? 159.618 166.277 189.122 1.00 88.91  ?  589 LYS B CD  1 
ATOM   8571 C CE  . LYS B 1 589 ? 159.741 167.369 188.072 1.00 86.96  ?  589 LYS B CE  1 
ATOM   8572 N NZ  . LYS B 1 589 ? 159.588 168.729 188.654 1.00 88.78  1  589 LYS B NZ  1 
ATOM   8573 N N   . ALA B 1 590 ? 163.325 162.617 189.493 1.00 88.73  ?  590 ALA B N   1 
ATOM   8574 C CA  . ALA B 1 590 ? 164.702 162.655 189.011 1.00 87.12  ?  590 ALA B CA  1 
ATOM   8575 C C   . ALA B 1 590 ? 164.961 161.551 187.994 1.00 89.86  ?  590 ALA B C   1 
ATOM   8576 O O   . ALA B 1 590 ? 165.570 161.793 186.946 1.00 89.27  ?  590 ALA B O   1 
ATOM   8577 C CB  . ALA B 1 590 ? 165.673 162.544 190.185 1.00 90.77  ?  590 ALA B CB  1 
ATOM   8578 N N   . TRP B 1 591 ? 164.494 160.333 188.282 1.00 93.46  ?  591 TRP B N   1 
ATOM   8579 C CA  . TRP B 1 591 ? 164.662 159.226 187.345 1.00 91.12  ?  591 TRP B CA  1 
ATOM   8580 C C   . TRP B 1 591 ? 163.951 159.510 186.027 1.00 96.49  ?  591 TRP B C   1 
ATOM   8581 O O   . TRP B 1 591 ? 164.509 159.290 184.944 1.00 94.83  ?  591 TRP B O   1 
ATOM   8582 C CB  . TRP B 1 591 ? 164.139 157.935 187.975 1.00 91.60  ?  591 TRP B CB  1 
ATOM   8583 C CG  . TRP B 1 591 ? 164.585 156.683 187.286 1.00 96.90  ?  591 TRP B CG  1 
ATOM   8584 C CD1 . TRP B 1 591 ? 165.678 155.927 187.590 1.00 98.54  ?  591 TRP B CD1 1 
ATOM   8585 C CD2 . TRP B 1 591 ? 163.939 156.029 186.186 1.00 98.79  ?  591 TRP B CD2 1 
ATOM   8586 N NE1 . TRP B 1 591 ? 165.758 154.848 186.744 1.00 97.19  ?  591 TRP B NE1 1 
ATOM   8587 C CE2 . TRP B 1 591 ? 164.702 154.887 185.873 1.00 97.28  ?  591 TRP B CE2 1 
ATOM   8588 C CE3 . TRP B 1 591 ? 162.793 156.301 185.434 1.00 98.21  ?  591 TRP B CE3 1 
ATOM   8589 C CZ2 . TRP B 1 591 ? 164.356 154.020 184.841 1.00 94.63  ?  591 TRP B CZ2 1 
ATOM   8590 C CZ3 . TRP B 1 591 ? 162.451 155.438 184.410 1.00 97.29  ?  591 TRP B CZ3 1 
ATOM   8591 C CH2 . TRP B 1 591 ? 163.230 154.312 184.124 1.00 94.13  ?  591 TRP B CH2 1 
ATOM   8592 N N   . ILE B 1 592 ? 162.715 160.013 186.102 1.00 91.93  ?  592 ILE B N   1 
ATOM   8593 C CA  . ILE B 1 592 ? 161.935 160.278 184.896 1.00 90.27  ?  592 ILE B CA  1 
ATOM   8594 C C   . ILE B 1 592 ? 162.622 161.336 184.040 1.00 90.27  ?  592 ILE B C   1 
ATOM   8595 O O   . ILE B 1 592 ? 162.745 161.188 182.818 1.00 88.75  ?  592 ILE B O   1 
ATOM   8596 C CB  . ILE B 1 592 ? 160.499 160.692 185.269 1.00 89.19  ?  592 ILE B CB  1 
ATOM   8597 C CG1 . ILE B 1 592 ? 159.607 159.459 185.413 1.00 92.95  ?  592 ILE B CG1 1 
ATOM   8598 C CG2 . ILE B 1 592 ? 159.915 161.636 184.230 1.00 87.78  ?  592 ILE B CG2 1 
ATOM   8599 C CD1 . ILE B 1 592 ? 158.342 159.713 186.203 1.00 90.42  ?  592 ILE B CD1 1 
ATOM   8600 N N   . VAL B 1 593 ? 163.086 162.416 184.672 1.00 90.28  ?  593 VAL B N   1 
ATOM   8601 C CA  . VAL B 1 593 ? 163.717 163.497 183.924 1.00 87.91  ?  593 VAL B CA  1 
ATOM   8602 C C   . VAL B 1 593 ? 165.037 163.036 183.317 1.00 90.02  ?  593 VAL B C   1 
ATOM   8603 O O   . VAL B 1 593 ? 165.334 163.330 182.153 1.00 92.47  ?  593 VAL B O   1 
ATOM   8604 C CB  . VAL B 1 593 ? 163.905 164.730 184.826 1.00 87.52  ?  593 VAL B CB  1 
ATOM   8605 C CG1 . VAL B 1 593 ? 164.905 165.695 184.212 1.00 86.45  ?  593 VAL B CG1 1 
ATOM   8606 C CG2 . VAL B 1 593 ? 162.571 165.417 185.063 1.00 86.74  ?  593 VAL B CG2 1 
ATOM   8607 N N   . LYS B 1 594 ? 165.848 162.304 184.086 1.00 91.73  ?  594 LYS B N   1 
ATOM   8608 C CA  . LYS B 1 594 ? 167.163 161.908 183.595 1.00 91.33  ?  594 LYS B CA  1 
ATOM   8609 C C   . LYS B 1 594 ? 167.055 160.893 182.463 1.00 91.77  ?  594 LYS B C   1 
ATOM   8610 O O   . LYS B 1 594 ? 167.708 161.041 181.423 1.00 91.60  ?  594 LYS B O   1 
ATOM   8611 C CB  . LYS B 1 594 ? 168.002 161.345 184.743 1.00 93.23  ?  594 LYS B CB  1 
ATOM   8612 C CG  . LYS B 1 594 ? 169.277 160.649 184.295 1.00 91.61  ?  594 LYS B CG  1 
ATOM   8613 C CD  . LYS B 1 594 ? 169.661 159.525 185.243 1.00 94.27  ?  594 LYS B CD  1 
ATOM   8614 C CE  . LYS B 1 594 ? 169.560 159.964 186.695 1.00 98.78  ?  594 LYS B CE  1 
ATOM   8615 N NZ  . LYS B 1 594 ? 169.685 158.817 187.636 1.00 94.04  1  594 LYS B NZ  1 
ATOM   8616 N N   . TRP B 1 595 ? 166.235 159.858 182.638 1.00 97.96  ?  595 TRP B N   1 
ATOM   8617 C CA  . TRP B 1 595 ? 166.195 158.770 181.671 1.00 97.19  ?  595 TRP B CA  1 
ATOM   8618 C C   . TRP B 1 595 ? 165.200 158.996 180.540 1.00 99.31  ?  595 TRP B C   1 
ATOM   8619 O O   . TRP B 1 595 ? 165.190 158.212 179.585 1.00 99.52  ?  595 TRP B O   1 
ATOM   8620 C CB  . TRP B 1 595 ? 165.881 157.449 182.381 1.00 94.84  ?  595 TRP B CB  1 
ATOM   8621 C CG  . TRP B 1 595 ? 167.066 156.870 183.098 1.00 99.95  ?  595 TRP B CG  1 
ATOM   8622 C CD1 . TRP B 1 595 ? 167.131 156.510 184.411 1.00 98.20  ?  595 TRP B CD1 1 
ATOM   8623 C CD2 . TRP B 1 595 ? 168.358 156.584 182.541 1.00 102.19 ?  595 TRP B CD2 1 
ATOM   8624 N NE1 . TRP B 1 595 ? 168.378 156.020 184.709 1.00 101.82 ?  595 TRP B NE1 1 
ATOM   8625 C CE2 . TRP B 1 595 ? 169.150 156.055 183.578 1.00 101.46 ?  595 TRP B CE2 1 
ATOM   8626 C CE3 . TRP B 1 595 ? 168.920 156.725 181.268 1.00 101.05 ?  595 TRP B CE3 1 
ATOM   8627 C CZ2 . TRP B 1 595 ? 170.473 155.666 183.381 1.00 98.74  ?  595 TRP B CZ2 1 
ATOM   8628 C CZ3 . TRP B 1 595 ? 170.233 156.340 181.076 1.00 99.73  ?  595 TRP B CZ3 1 
ATOM   8629 C CH2 . TRP B 1 595 ? 170.995 155.817 182.126 1.00 99.30  ?  595 TRP B CH2 1 
ATOM   8630 N N   . GLY B 1 596 ? 164.375 160.035 180.615 1.00 99.72  ?  596 GLY B N   1 
ATOM   8631 C CA  . GLY B 1 596 ? 163.458 160.339 179.535 1.00 88.83  ?  596 GLY B CA  1 
ATOM   8632 C C   . GLY B 1 596 ? 164.049 161.290 178.516 1.00 89.44  ?  596 GLY B C   1 
ATOM   8633 O O   . GLY B 1 596 ? 163.650 161.288 177.349 1.00 95.15  ?  596 GLY B O   1 
ATOM   8634 N N   . LEU B 1 597 ? 165.006 162.112 178.951 1.00 89.51  ?  597 LEU B N   1 
ATOM   8635 C CA  . LEU B 1 597 ? 165.657 163.051 178.044 1.00 87.92  ?  597 LEU B CA  1 
ATOM   8636 C C   . LEU B 1 597 ? 166.681 162.368 177.148 1.00 92.85  ?  597 LEU B C   1 
ATOM   8637 O O   . LEU B 1 597 ? 166.845 162.765 175.988 1.00 93.60  ?  597 LEU B O   1 
ATOM   8638 C CB  . LEU B 1 597 ? 166.325 164.172 178.840 1.00 86.08  ?  597 LEU B CB  1 
ATOM   8639 C CG  . LEU B 1 597 ? 165.474 165.415 179.099 1.00 92.05  ?  597 LEU B CG  1 
ATOM   8640 C CD1 . LEU B 1 597 ? 166.148 166.325 180.110 1.00 91.28  ?  597 LEU B CD1 1 
ATOM   8641 C CD2 . LEU B 1 597 ? 165.206 166.157 177.802 1.00 92.60  ?  597 LEU B CD2 1 
ATOM   8642 N N   . VAL B 1 598 ? 167.375 161.352 177.665 1.00 92.68  ?  598 VAL B N   1 
ATOM   8643 C CA  . VAL B 1 598 ? 168.409 160.675 176.887 1.00 91.13  ?  598 VAL B CA  1 
ATOM   8644 C C   . VAL B 1 598 ? 167.803 160.027 175.648 1.00 93.89  ?  598 VAL B C   1 
ATOM   8645 O O   . VAL B 1 598 ? 168.313 160.178 174.532 1.00 92.62  ?  598 VAL B O   1 
ATOM   8646 C CB  . VAL B 1 598 ? 169.144 159.642 177.760 1.00 90.94  ?  598 VAL B CB  1 
ATOM   8647 C CG1 . VAL B 1 598 ? 169.911 158.654 176.895 1.00 89.48  ?  598 VAL B CG1 1 
ATOM   8648 C CG2 . VAL B 1 598 ? 170.074 160.343 178.737 1.00 90.47  ?  598 VAL B CG2 1 
ATOM   8649 N N   . PHE B 1 599 ? 166.692 159.309 175.824 1.00 93.64  ?  599 PHE B N   1 
ATOM   8650 C CA  . PHE B 1 599 ? 166.065 158.637 174.692 1.00 90.61  ?  599 PHE B CA  1 
ATOM   8651 C C   . PHE B 1 599 ? 165.444 159.639 173.727 1.00 84.86  ?  599 PHE B C   1 
ATOM   8652 O O   . PHE B 1 599 ? 165.470 159.429 172.508 1.00 83.15  ?  599 PHE B O   1 
ATOM   8653 C CB  . PHE B 1 599 ? 165.025 157.636 175.189 1.00 87.83  ?  599 PHE B CB  1 
ATOM   8654 C CG  . PHE B 1 599 ? 165.618 156.344 175.671 1.00 91.12  ?  599 PHE B CG  1 
ATOM   8655 C CD1 . PHE B 1 599 ? 166.144 155.432 174.772 1.00 89.44  ?  599 PHE B CD1 1 
ATOM   8656 C CD2 . PHE B 1 599 ? 165.660 156.045 177.022 1.00 90.74  ?  599 PHE B CD2 1 
ATOM   8657 C CE1 . PHE B 1 599 ? 166.694 154.243 175.210 1.00 87.89  ?  599 PHE B CE1 1 
ATOM   8658 C CE2 . PHE B 1 599 ? 166.209 154.858 177.466 1.00 92.77  ?  599 PHE B CE2 1 
ATOM   8659 C CZ  . PHE B 1 599 ? 166.726 153.956 176.558 1.00 92.22  ?  599 PHE B CZ  1 
ATOM   8660 N N   . THR B 1 600 ? 164.888 160.733 174.248 1.00 85.80  ?  600 THR B N   1 
ATOM   8661 C CA  . THR B 1 600 ? 164.349 161.775 173.378 1.00 86.44  ?  600 THR B CA  1 
ATOM   8662 C C   . THR B 1 600 ? 165.441 162.362 172.493 1.00 88.88  ?  600 THR B C   1 
ATOM   8663 O O   . THR B 1 600 ? 165.254 162.526 171.282 1.00 89.35  ?  600 THR B O   1 
ATOM   8664 C CB  . THR B 1 600 ? 163.691 162.871 174.216 1.00 88.07  ?  600 THR B CB  1 
ATOM   8665 O OG1 . THR B 1 600 ? 162.760 162.284 175.131 1.00 88.44  ?  600 THR B OG1 1 
ATOM   8666 C CG2 . THR B 1 600 ? 162.959 163.856 173.321 1.00 83.60  ?  600 THR B CG2 1 
ATOM   8667 N N   . ILE B 1 601 ? 166.600 162.667 173.082 1.00 87.95  ?  601 ILE B N   1 
ATOM   8668 C CA  . ILE B 1 601 ? 167.714 163.200 172.303 1.00 82.93  ?  601 ILE B CA  1 
ATOM   8669 C C   . ILE B 1 601 ? 168.206 162.166 171.298 1.00 85.65  ?  601 ILE B C   1 
ATOM   8670 O O   . ILE B 1 601 ? 168.479 162.489 170.135 1.00 88.60  ?  601 ILE B O   1 
ATOM   8671 C CB  . ILE B 1 601 ? 168.846 163.665 173.239 1.00 89.17  ?  601 ILE B CB  1 
ATOM   8672 C CG1 . ILE B 1 601 ? 168.411 164.896 174.035 1.00 88.10  ?  601 ILE B CG1 1 
ATOM   8673 C CG2 . ILE B 1 601 ? 170.111 163.966 172.449 1.00 89.09  ?  601 ILE B CG2 1 
ATOM   8674 C CD1 . ILE B 1 601 ? 168.020 166.075 173.171 1.00 87.32  ?  601 ILE B CD1 1 
ATOM   8675 N N   . LEU B 1 602 ? 168.320 160.906 171.726 1.00 83.44  ?  602 LEU B N   1 
ATOM   8676 C CA  . LEU B 1 602 ? 168.841 159.864 170.847 1.00 83.86  ?  602 LEU B CA  1 
ATOM   8677 C C   . LEU B 1 602 ? 167.935 159.636 169.643 1.00 85.26  ?  602 LEU B C   1 
ATOM   8678 O O   . LEU B 1 602 ? 168.420 159.448 168.521 1.00 84.39  ?  602 LEU B O   1 
ATOM   8679 C CB  . LEU B 1 602 ? 169.022 158.565 171.630 1.00 79.65  ?  602 LEU B CB  1 
ATOM   8680 C CG  . LEU B 1 602 ? 170.454 158.086 171.870 1.00 84.86  ?  602 LEU B CG  1 
ATOM   8681 C CD1 . LEU B 1 602 ? 171.273 159.156 172.567 1.00 88.12  ?  602 LEU B CD1 1 
ATOM   8682 C CD2 . LEU B 1 602 ? 170.450 156.801 172.680 1.00 83.63  ?  602 LEU B CD2 1 
ATOM   8683 N N   . ILE B 1 603 ? 166.622 159.644 169.851 1.00 86.19  ?  603 ILE B N   1 
ATOM   8684 C CA  . ILE B 1 603 ? 165.686 159.289 168.789 1.00 82.50  ?  603 ILE B CA  1 
ATOM   8685 C C   . ILE B 1 603 ? 165.334 160.492 167.925 1.00 82.05  ?  603 ILE B C   1 
ATOM   8686 O O   . ILE B 1 603 ? 165.453 160.442 166.698 1.00 84.97  ?  603 ILE B O   1 
ATOM   8687 C CB  . ILE B 1 603 ? 164.422 158.642 169.395 1.00 80.46  ?  603 ILE B CB  1 
ATOM   8688 C CG1 . ILE B 1 603 ? 164.767 157.289 170.020 1.00 80.40  ?  603 ILE B CG1 1 
ATOM   8689 C CG2 . ILE B 1 603 ? 163.343 158.486 168.337 1.00 79.92  ?  603 ILE B CG2 1 
ATOM   8690 C CD1 . ILE B 1 603 ? 163.560 156.491 170.462 1.00 83.66  ?  603 ILE B CD1 1 
ATOM   8691 N N   . VAL B 1 604 ? 164.896 161.594 168.537 1.00 73.82  ?  604 VAL B N   1 
ATOM   8692 C CA  . VAL B 1 604 ? 164.384 162.714 167.756 1.00 75.68  ?  604 VAL B CA  1 
ATOM   8693 C C   . VAL B 1 604 ? 165.488 163.522 167.082 1.00 78.17  ?  604 VAL B C   1 
ATOM   8694 O O   . VAL B 1 604 ? 165.223 164.203 166.084 1.00 78.58  ?  604 VAL B O   1 
ATOM   8695 C CB  . VAL B 1 604 ? 163.518 163.624 168.644 1.00 76.55  ?  604 VAL B CB  1 
ATOM   8696 C CG1 . VAL B 1 604 ? 162.708 164.597 167.802 1.00 76.63  ?  604 VAL B CG1 1 
ATOM   8697 C CG2 . VAL B 1 604 ? 162.592 162.787 169.510 1.00 81.34  ?  604 VAL B CG2 1 
ATOM   8698 N N   . VAL B 1 605 ? 166.726 163.453 167.573 1.00 78.24  ?  605 VAL B N   1 
ATOM   8699 C CA  . VAL B 1 605 ? 167.776 164.337 167.076 1.00 77.80  ?  605 VAL B CA  1 
ATOM   8700 C C   . VAL B 1 605 ? 168.899 163.556 166.404 1.00 79.71  ?  605 VAL B C   1 
ATOM   8701 O O   . VAL B 1 605 ? 169.207 163.784 165.229 1.00 79.59  ?  605 VAL B O   1 
ATOM   8702 C CB  . VAL B 1 605 ? 168.330 165.216 168.212 1.00 77.86  ?  605 VAL B CB  1 
ATOM   8703 C CG1 . VAL B 1 605 ? 169.557 165.980 167.743 1.00 75.50  ?  605 VAL B CG1 1 
ATOM   8704 C CG2 . VAL B 1 605 ? 167.260 166.173 168.712 1.00 76.12  ?  605 VAL B CG2 1 
ATOM   8705 N N   . ILE B 1 606 ? 169.523 162.637 167.143 1.00 74.53  ?  606 ILE B N   1 
ATOM   8706 C CA  . ILE B 1 606 ? 170.745 161.995 166.661 1.00 73.98  ?  606 ILE B CA  1 
ATOM   8707 C C   . ILE B 1 606 ? 170.445 161.054 165.500 1.00 74.66  ?  606 ILE B C   1 
ATOM   8708 O O   . ILE B 1 606 ? 171.157 161.044 164.487 1.00 73.98  ?  606 ILE B O   1 
ATOM   8709 C CB  . ILE B 1 606 ? 171.452 161.262 167.815 1.00 77.32  ?  606 ILE B CB  1 
ATOM   8710 C CG1 . ILE B 1 606 ? 172.009 162.268 168.823 1.00 80.01  ?  606 ILE B CG1 1 
ATOM   8711 C CG2 . ILE B 1 606 ? 172.564 160.372 167.285 1.00 75.01  ?  606 ILE B CG2 1 
ATOM   8712 C CD1 . ILE B 1 606 ? 172.546 161.633 170.085 1.00 78.28  ?  606 ILE B CD1 1 
ATOM   8713 N N   . TRP B 1 607 ? 169.396 160.240 165.634 1.00 78.64  ?  607 TRP B N   1 
ATOM   8714 C CA  . TRP B 1 607 ? 169.101 159.235 164.614 1.00 77.68  ?  607 TRP B CA  1 
ATOM   8715 C C   . TRP B 1 607 ? 168.799 159.843 163.248 1.00 82.72  ?  607 TRP B C   1 
ATOM   8716 O O   . TRP B 1 607 ? 169.415 159.409 162.259 1.00 79.00  ?  607 TRP B O   1 
ATOM   8717 C CB  . TRP B 1 607 ? 167.964 158.332 165.111 1.00 75.49  ?  607 TRP B CB  1 
ATOM   8718 C CG  . TRP B 1 607 ? 167.635 157.164 164.219 1.00 77.91  ?  607 TRP B CG  1 
ATOM   8719 C CD1 . TRP B 1 607 ? 168.314 156.755 163.108 1.00 79.08  ?  607 TRP B CD1 1 
ATOM   8720 C CD2 . TRP B 1 607 ? 166.542 156.251 164.375 1.00 83.60  ?  607 TRP B CD2 1 
ATOM   8721 N NE1 . TRP B 1 607 ? 167.709 155.652 162.561 1.00 83.50  ?  607 TRP B NE1 1 
ATOM   8722 C CE2 . TRP B 1 607 ? 166.619 155.322 163.321 1.00 86.99  ?  607 TRP B CE2 1 
ATOM   8723 C CE3 . TRP B 1 607 ? 165.504 156.132 165.304 1.00 83.34  ?  607 TRP B CE3 1 
ATOM   8724 C CZ2 . TRP B 1 607 ? 165.699 154.287 163.169 1.00 82.02  ?  607 TRP B CZ2 1 
ATOM   8725 C CZ3 . TRP B 1 607 ? 164.592 155.105 165.152 1.00 80.91  ?  607 TRP B CZ3 1 
ATOM   8726 C CH2 . TRP B 1 607 ? 164.696 154.196 164.093 1.00 80.86  ?  607 TRP B CH2 1 
ATOM   8727 N N   . PRO B 1 608 ? 167.893 160.820 163.103 1.00 76.27  ?  608 PRO B N   1 
ATOM   8728 C CA  . PRO B 1 608 ? 167.702 161.420 161.772 1.00 72.00  ?  608 PRO B CA  1 
ATOM   8729 C C   . PRO B 1 608 ? 168.938 162.123 161.242 1.00 74.68  ?  608 PRO B C   1 
ATOM   8730 O O   . PRO B 1 608 ? 169.157 162.139 160.025 1.00 76.38  ?  608 PRO B O   1 
ATOM   8731 C CB  . PRO B 1 608 ? 166.543 162.403 161.991 1.00 72.27  ?  608 PRO B CB  1 
ATOM   8732 C CG  . PRO B 1 608 ? 166.570 162.699 163.437 1.00 69.66  ?  608 PRO B CG  1 
ATOM   8733 C CD  . PRO B 1 608 ? 166.985 161.425 164.094 1.00 69.62  ?  608 PRO B CD  1 
ATOM   8734 N N   . VAL B 1 609 ? 169.751 162.712 162.122 1.00 76.14  ?  609 VAL B N   1 
ATOM   8735 C CA  . VAL B 1 609 ? 170.957 163.404 161.678 1.00 74.00  ?  609 VAL B CA  1 
ATOM   8736 C C   . VAL B 1 609 ? 171.956 162.415 161.091 1.00 73.46  ?  609 VAL B C   1 
ATOM   8737 O O   . VAL B 1 609 ? 172.599 162.692 160.071 1.00 73.50  ?  609 VAL B O   1 
ATOM   8738 C CB  . VAL B 1 609 ? 171.564 164.211 162.841 1.00 73.35  ?  609 VAL B CB  1 
ATOM   8739 C CG1 . VAL B 1 609 ? 173.053 164.431 162.630 1.00 67.59  ?  609 VAL B CG1 1 
ATOM   8740 C CG2 . VAL B 1 609 ? 170.846 165.542 162.992 1.00 73.57  ?  609 VAL B CG2 1 
ATOM   8741 N N   . LEU B 1 610 ? 172.095 161.241 161.713 1.00 70.68  ?  610 LEU B N   1 
ATOM   8742 C CA  . LEU B 1 610 ? 173.054 160.254 161.226 1.00 67.84  ?  610 LEU B CA  1 
ATOM   8743 C C   . LEU B 1 610 ? 172.630 159.617 159.907 1.00 75.01  ?  610 LEU B C   1 
ATOM   8744 O O   . LEU B 1 610 ? 173.470 159.017 159.229 1.00 79.26  ?  610 LEU B O   1 
ATOM   8745 C CB  . LEU B 1 610 ? 173.268 159.165 162.276 1.00 67.50  ?  610 LEU B CB  1 
ATOM   8746 C CG  . LEU B 1 610 ? 174.065 159.551 163.522 1.00 77.17  ?  610 LEU B CG  1 
ATOM   8747 C CD1 . LEU B 1 610 ? 174.390 158.316 164.347 1.00 74.51  ?  610 LEU B CD1 1 
ATOM   8748 C CD2 . LEU B 1 610 ? 175.334 160.298 163.146 1.00 73.51  ?  610 LEU B CD2 1 
ATOM   8749 N N   . SER B 1 611 ? 171.357 159.725 159.530 1.00 77.99  ?  611 SER B N   1 
ATOM   8750 C CA  . SER B 1 611 ? 170.861 159.108 158.305 1.00 72.00  ?  611 SER B CA  1 
ATOM   8751 C C   . SER B 1 611 ? 170.962 160.018 157.089 1.00 75.96  ?  611 SER B C   1 
ATOM   8752 O O   . SER B 1 611 ? 170.824 159.531 155.962 1.00 79.55  ?  611 SER B O   1 
ATOM   8753 C CB  . SER B 1 611 ? 169.406 158.669 158.490 1.00 76.27  ?  611 SER B CB  1 
ATOM   8754 O OG  . SER B 1 611 ? 169.334 157.415 159.144 1.00 83.05  ?  611 SER B OG  1 
ATOM   8755 N N   . LEU B 1 612 ? 171.183 161.317 157.288 1.00 72.48  ?  612 LEU B N   1 
ATOM   8756 C CA  . LEU B 1 612 ? 171.354 162.225 156.157 1.00 67.78  ?  612 LEU B CA  1 
ATOM   8757 C C   . LEU B 1 612 ? 172.547 161.883 155.266 1.00 70.59  ?  612 LEU B C   1 
ATOM   8758 O O   . LEU B 1 612 ? 172.402 161.982 154.035 1.00 66.88  ?  612 LEU B O   1 
ATOM   8759 C CB  . LEU B 1 612 ? 171.449 163.669 156.666 1.00 71.96  ?  612 LEU B CB  1 
ATOM   8760 C CG  . LEU B 1 612 ? 170.275 164.147 157.522 1.00 75.12  ?  612 LEU B CG  1 
ATOM   8761 C CD1 . LEU B 1 612 ? 170.513 165.560 158.025 1.00 71.96  ?  612 LEU B CD1 1 
ATOM   8762 C CD2 . LEU B 1 612 ? 168.974 164.065 156.745 1.00 72.64  ?  612 LEU B CD2 1 
ATOM   8763 N N   . PRO B 1 613 ? 173.725 161.507 155.784 1.00 75.70  ?  613 PRO B N   1 
ATOM   8764 C CA  . PRO B 1 613 ? 174.833 161.156 154.878 1.00 72.35  ?  613 PRO B CA  1 
ATOM   8765 C C   . PRO B 1 613 ? 174.541 159.977 153.967 1.00 70.69  ?  613 PRO B C   1 
ATOM   8766 O O   . PRO B 1 613 ? 175.247 159.803 152.966 1.00 75.86  ?  613 PRO B O   1 
ATOM   8767 C CB  . PRO B 1 613 ? 175.986 160.842 155.840 1.00 68.05  ?  613 PRO B CB  1 
ATOM   8768 C CG  . PRO B 1 613 ? 175.672 161.613 157.056 1.00 68.48  ?  613 PRO B CG  1 
ATOM   8769 C CD  . PRO B 1 613 ? 174.183 161.568 157.184 1.00 67.93  ?  613 PRO B CD  1 
ATOM   8770 N N   . ALA B 1 614 ? 173.535 159.158 154.278 1.00 61.90  ?  614 ALA B N   1 
ATOM   8771 C CA  . ALA B 1 614 ? 173.195 158.037 153.410 1.00 62.75  ?  614 ALA B CA  1 
ATOM   8772 C C   . ALA B 1 614 ? 172.577 158.484 152.092 1.00 73.53  ?  614 ALA B C   1 
ATOM   8773 O O   . ALA B 1 614 ? 172.520 157.685 151.152 1.00 70.69  ?  614 ALA B O   1 
ATOM   8774 C CB  . ALA B 1 614 ? 172.245 157.082 154.131 1.00 58.85  ?  614 ALA B CB  1 
ATOM   8775 N N   . ARG B 1 615 ? 172.125 159.738 152.005 1.00 81.41  ?  615 ARG B N   1 
ATOM   8776 C CA  . ARG B 1 615 ? 171.509 160.291 150.802 1.00 73.70  ?  615 ARG B CA  1 
ATOM   8777 C C   . ARG B 1 615 ? 170.361 159.414 150.317 1.00 73.53  ?  615 ARG B C   1 
ATOM   8778 O O   . ARG B 1 615 ? 169.344 159.282 151.004 1.00 77.87  ?  615 ARG B O   1 
ATOM   8779 C CB  . ARG B 1 615 ? 172.554 160.472 149.700 1.00 65.90  ?  615 ARG B CB  1 
ATOM   8780 C CG  . ARG B 1 615 ? 173.541 161.596 149.969 1.00 66.28  ?  615 ARG B CG  1 
ATOM   8781 C CD  . ARG B 1 615 ? 174.697 161.558 148.985 1.00 78.14  ?  615 ARG B CD  1 
ATOM   8782 N NE  . ARG B 1 615 ? 175.651 162.639 149.204 1.00 81.39  ?  615 ARG B NE  1 
ATOM   8783 C CZ  . ARG B 1 615 ? 176.592 162.630 150.138 1.00 79.41  ?  615 ARG B CZ  1 
ATOM   8784 N NH1 . ARG B 1 615 ? 176.732 161.613 150.971 1.00 73.32  1  615 ARG B NH1 1 
ATOM   8785 N NH2 . ARG B 1 615 ? 177.416 163.670 150.237 1.00 73.96  ?  615 ARG B NH2 1 
ATOM   8786 N N   . VAL B 1 616 ? 170.510 158.818 149.140 1.00 57.75  ?  616 VAL B N   1 
ATOM   8787 C CA  . VAL B 1 616 ? 169.538 157.863 148.624 1.00 58.81  ?  616 VAL B CA  1 
ATOM   8788 C C   . VAL B 1 616 ? 169.941 156.470 149.089 1.00 63.69  ?  616 VAL B C   1 
ATOM   8789 O O   . VAL B 1 616 ? 171.077 156.037 148.868 1.00 75.59  ?  616 VAL B O   1 
ATOM   8790 C CB  . VAL B 1 616 ? 169.451 157.934 147.091 1.00 59.43  ?  616 VAL B CB  1 
ATOM   8791 C CG1 . VAL B 1 616 ? 168.570 156.819 146.559 1.00 58.88  ?  616 VAL B CG1 1 
ATOM   8792 C CG2 . VAL B 1 616 ? 168.918 159.286 146.655 1.00 65.51  ?  616 VAL B CG2 1 
ATOM   8793 N N   . PHE B 1 617 ? 169.010 155.773 149.741 1.00 60.35  ?  617 PHE B N   1 
ATOM   8794 C CA  . PHE B 1 617 ? 169.311 154.476 150.331 1.00 51.71  ?  617 PHE B CA  1 
ATOM   8795 C C   . PHE B 1 617 ? 169.766 153.485 149.267 1.00 61.70  ?  617 PHE B C   1 
ATOM   8796 O O   . PHE B 1 617 ? 169.230 153.448 148.157 1.00 59.78  ?  617 PHE B O   1 
ATOM   8797 C CB  . PHE B 1 617 ? 168.084 153.922 151.059 1.00 53.18  ?  617 PHE B CB  1 
ATOM   8798 C CG  . PHE B 1 617 ? 167.773 154.614 152.358 1.00 53.42  ?  617 PHE B CG  1 
ATOM   8799 C CD1 . PHE B 1 617 ? 168.478 155.738 152.755 1.00 56.89  ?  617 PHE B CD1 1 
ATOM   8800 C CD2 . PHE B 1 617 ? 166.769 154.136 153.182 1.00 49.24  ?  617 PHE B CD2 1 
ATOM   8801 C CE1 . PHE B 1 617 ? 168.186 156.370 153.946 1.00 59.10  ?  617 PHE B CE1 1 
ATOM   8802 C CE2 . PHE B 1 617 ? 166.476 154.765 154.374 1.00 52.64  ?  617 PHE B CE2 1 
ATOM   8803 C CZ  . PHE B 1 617 ? 167.185 155.883 154.756 1.00 53.62  ?  617 PHE B CZ  1 
ATOM   8804 N N   . SER B 1 618 ? 170.764 152.682 149.616 1.00 74.09  ?  618 SER B N   1 
ATOM   8805 C CA  . SER B 1 618 ? 171.258 151.618 148.759 1.00 73.20  ?  618 SER B CA  1 
ATOM   8806 C C   . SER B 1 618 ? 170.754 150.268 149.254 1.00 73.36  ?  618 SER B C   1 
ATOM   8807 O O   . SER B 1 618 ? 170.323 150.121 150.400 1.00 77.02  ?  618 SER B O   1 
ATOM   8808 C CB  . SER B 1 618 ? 172.788 151.620 148.717 1.00 67.25  ?  618 SER B CB  1 
ATOM   8809 O OG  . SER B 1 618 ? 173.329 151.496 150.020 1.00 66.46  ?  618 SER B OG  1 
ATOM   8810 N N   . ARG B 1 619 ? 170.811 149.278 148.370 1.00 68.10  ?  619 ARG B N   1 
ATOM   8811 C CA  . ARG B 1 619 ? 170.440 147.915 148.737 1.00 64.83  ?  619 ARG B CA  1 
ATOM   8812 C C   . ARG B 1 619 ? 171.494 147.383 149.697 1.00 74.12  ?  619 ARG B C   1 
ATOM   8813 O O   . ARG B 1 619 ? 172.600 147.020 149.293 1.00 83.55  ?  619 ARG B O   1 
ATOM   8814 C CB  . ARG B 1 619 ? 170.316 147.040 147.496 1.00 69.41  ?  619 ARG B CB  1 
ATOM   8815 C CG  . ARG B 1 619 ? 169.504 145.777 147.711 1.00 70.27  ?  619 ARG B CG  1 
ATOM   8816 C CD  . ARG B 1 619 ? 169.851 144.722 146.680 1.00 70.63  ?  619 ARG B CD  1 
ATOM   8817 N NE  . ARG B 1 619 ? 170.015 145.303 145.354 1.00 76.82  ?  619 ARG B NE  1 
ATOM   8818 C CZ  . ARG B 1 619 ? 169.137 145.178 144.369 1.00 77.79  ?  619 ARG B CZ  1 
ATOM   8819 N NH1 . ARG B 1 619 ? 168.014 144.496 144.527 1.00 76.55  1  619 ARG B NH1 1 
ATOM   8820 N NH2 . ARG B 1 619 ? 169.390 145.752 143.197 1.00 71.73  ?  619 ARG B NH2 1 
ATOM   8821 N N   . GLY B 1 620 ? 171.148 147.340 150.978 1.00 62.58  ?  620 GLY B N   1 
ATOM   8822 C CA  . GLY B 1 620 ? 172.097 147.045 152.030 1.00 51.29  ?  620 GLY B CA  1 
ATOM   8823 C C   . GLY B 1 620 ? 171.888 147.989 153.193 1.00 55.81  ?  620 GLY B C   1 
ATOM   8824 O O   . GLY B 1 620 ? 172.074 147.615 154.354 1.00 67.63  ?  620 GLY B O   1 
ATOM   8825 N N   . TYR B 1 621 ? 171.496 149.224 152.885 1.00 60.76  ?  621 TYR B N   1 
ATOM   8826 C CA  . TYR B 1 621 ? 171.000 150.143 153.900 1.00 66.97  ?  621 TYR B CA  1 
ATOM   8827 C C   . TYR B 1 621 ? 169.497 150.019 154.092 1.00 66.88  ?  621 TYR B C   1 
ATOM   8828 O O   . TYR B 1 621 ? 169.010 150.145 155.222 1.00 69.48  ?  621 TYR B O   1 
ATOM   8829 C CB  . TYR B 1 621 ? 171.360 151.587 153.535 1.00 61.91  ?  621 TYR B CB  1 
ATOM   8830 C CG  . TYR B 1 621 ? 171.295 152.547 154.701 1.00 62.74  ?  621 TYR B CG  1 
ATOM   8831 C CD1 . TYR B 1 621 ? 170.099 153.150 155.062 1.00 66.87  ?  621 TYR B CD1 1 
ATOM   8832 C CD2 . TYR B 1 621 ? 172.427 152.843 155.445 1.00 68.68  ?  621 TYR B CD2 1 
ATOM   8833 C CE1 . TYR B 1 621 ? 170.033 154.024 156.128 1.00 66.12  ?  621 TYR B CE1 1 
ATOM   8834 C CE2 . TYR B 1 621 ? 172.370 153.716 156.514 1.00 71.88  ?  621 TYR B CE2 1 
ATOM   8835 C CZ  . TYR B 1 621 ? 171.170 154.303 156.850 1.00 69.54  ?  621 TYR B CZ  1 
ATOM   8836 O OH  . TYR B 1 621 ? 171.110 155.172 157.914 1.00 70.69  ?  621 TYR B OH  1 
ATOM   8837 N N   . PHE B 1 622 ? 168.751 149.761 153.015 1.00 56.81  ?  622 PHE B N   1 
ATOM   8838 C CA  . PHE B 1 622 ? 167.325 149.494 153.157 1.00 58.39  ?  622 PHE B CA  1 
ATOM   8839 C C   . PHE B 1 622 ? 167.075 148.164 153.855 1.00 56.70  ?  622 PHE B C   1 
ATOM   8840 O O   . PHE B 1 622 ? 166.092 148.029 154.590 1.00 70.78  ?  622 PHE B O   1 
ATOM   8841 C CB  . PHE B 1 622 ? 166.638 149.515 151.792 1.00 66.16  ?  622 PHE B CB  1 
ATOM   8842 C CG  . PHE B 1 622 ? 165.139 149.494 151.873 1.00 65.74  ?  622 PHE B CG  1 
ATOM   8843 C CD1 . PHE B 1 622 ? 164.460 150.455 152.602 1.00 59.57  ?  622 PHE B CD1 1 
ATOM   8844 C CD2 . PHE B 1 622 ? 164.411 148.510 151.231 1.00 63.52  ?  622 PHE B CD2 1 
ATOM   8845 C CE1 . PHE B 1 622 ? 163.085 150.435 152.684 1.00 61.24  ?  622 PHE B CE1 1 
ATOM   8846 C CE2 . PHE B 1 622 ? 163.035 148.488 151.310 1.00 60.05  ?  622 PHE B CE2 1 
ATOM   8847 C CZ  . PHE B 1 622 ? 162.372 149.451 152.037 1.00 55.30  ?  622 PHE B CZ  1 
ATOM   8848 N N   . TRP B 1 623 ? 167.948 147.177 153.640 1.00 47.24  ?  623 TRP B N   1 
ATOM   8849 C CA  . TRP B 1 623 ? 167.849 145.925 154.384 1.00 49.90  ?  623 TRP B CA  1 
ATOM   8850 C C   . TRP B 1 623 ? 167.970 146.177 155.881 1.00 58.53  ?  623 TRP B C   1 
ATOM   8851 O O   . TRP B 1 623 ? 167.182 145.656 156.678 1.00 66.72  ?  623 TRP B O   1 
ATOM   8852 C CB  . TRP B 1 623 ? 168.933 144.954 153.916 1.00 46.58  ?  623 TRP B CB  1 
ATOM   8853 C CG  . TRP B 1 623 ? 168.539 144.099 152.753 1.00 51.32  ?  623 TRP B CG  1 
ATOM   8854 C CD1 . TRP B 1 623 ? 168.553 144.451 151.437 1.00 55.00  ?  623 TRP B CD1 1 
ATOM   8855 C CD2 . TRP B 1 623 ? 168.091 142.740 152.798 1.00 53.56  ?  623 TRP B CD2 1 
ATOM   8856 N NE1 . TRP B 1 623 ? 168.133 143.401 150.659 1.00 52.47  ?  623 TRP B NE1 1 
ATOM   8857 C CE2 . TRP B 1 623 ? 167.843 142.338 151.472 1.00 56.98  ?  623 TRP B CE2 1 
ATOM   8858 C CE3 . TRP B 1 623 ? 167.869 141.826 153.831 1.00 48.66  ?  623 TRP B CE3 1 
ATOM   8859 C CZ2 . TRP B 1 623 ? 167.386 141.063 151.153 1.00 51.43  ?  623 TRP B CZ2 1 
ATOM   8860 C CZ3 . TRP B 1 623 ? 167.417 140.562 153.512 1.00 45.89  ?  623 TRP B CZ3 1 
ATOM   8861 C CH2 . TRP B 1 623 ? 167.180 140.192 152.185 1.00 48.58  ?  623 TRP B CH2 1 
ATOM   8862 N N   . PHE B 1 624 ? 168.950 146.991 156.276 1.00 55.73  ?  624 PHE B N   1 
ATOM   8863 C CA  . PHE B 1 624 ? 169.119 147.343 157.682 1.00 55.98  ?  624 PHE B CA  1 
ATOM   8864 C C   . PHE B 1 624 ? 167.915 148.121 158.203 1.00 63.01  ?  624 PHE B C   1 
ATOM   8865 O O   . PHE B 1 624 ? 167.442 147.878 159.321 1.00 59.86  ?  624 PHE B O   1 
ATOM   8866 C CB  . PHE B 1 624 ? 170.412 148.147 157.844 1.00 56.93  ?  624 PHE B CB  1 
ATOM   8867 C CG  . PHE B 1 624 ? 170.557 148.822 159.176 1.00 63.07  ?  624 PHE B CG  1 
ATOM   8868 C CD1 . PHE B 1 624 ? 170.709 148.079 160.335 1.00 61.70  ?  624 PHE B CD1 1 
ATOM   8869 C CD2 . PHE B 1 624 ? 170.559 150.203 159.267 1.00 63.43  ?  624 PHE B CD2 1 
ATOM   8870 C CE1 . PHE B 1 624 ? 170.850 148.701 161.559 1.00 62.52  ?  624 PHE B CE1 1 
ATOM   8871 C CE2 . PHE B 1 624 ? 170.698 150.831 160.489 1.00 65.24  ?  624 PHE B CE2 1 
ATOM   8872 C CZ  . PHE B 1 624 ? 170.844 150.079 161.636 1.00 63.32  ?  624 PHE B CZ  1 
ATOM   8873 N N   . TRP B 1 625 ? 167.399 149.051 157.394 1.00 64.97  ?  625 TRP B N   1 
ATOM   8874 C CA  . TRP B 1 625 ? 166.258 149.865 157.805 1.00 57.88  ?  625 TRP B CA  1 
ATOM   8875 C C   . TRP B 1 625 ? 165.016 149.011 158.034 1.00 66.39  ?  625 TRP B C   1 
ATOM   8876 O O   . TRP B 1 625 ? 164.252 149.253 158.975 1.00 70.55  ?  625 TRP B O   1 
ATOM   8877 C CB  . TRP B 1 625 ? 165.993 150.939 156.747 1.00 65.51  ?  625 TRP B CB  1 
ATOM   8878 C CG  . TRP B 1 625 ? 164.961 151.963 157.121 1.00 70.46  ?  625 TRP B CG  1 
ATOM   8879 C CD1 . TRP B 1 625 ? 163.617 151.896 156.895 1.00 60.91  ?  625 TRP B CD1 1 
ATOM   8880 C CD2 . TRP B 1 625 ? 165.195 153.223 157.763 1.00 66.31  ?  625 TRP B CD2 1 
ATOM   8881 N NE1 . TRP B 1 625 ? 163.000 153.026 157.366 1.00 59.77  ?  625 TRP B NE1 1 
ATOM   8882 C CE2 . TRP B 1 625 ? 163.946 153.858 157.904 1.00 62.64  ?  625 TRP B CE2 1 
ATOM   8883 C CE3 . TRP B 1 625 ? 166.338 153.872 158.237 1.00 62.16  ?  625 TRP B CE3 1 
ATOM   8884 C CZ2 . TRP B 1 625 ? 163.808 155.109 158.498 1.00 59.25  ?  625 TRP B CZ2 1 
ATOM   8885 C CZ3 . TRP B 1 625 ? 166.199 155.114 158.827 1.00 63.54  ?  625 TRP B CZ3 1 
ATOM   8886 C CH2 . TRP B 1 625 ? 164.944 155.719 158.952 1.00 62.79  ?  625 TRP B CH2 1 
ATOM   8887 N N   . ALA B 1 626 ? 164.791 148.012 157.178 1.00 55.95  ?  626 ALA B N   1 
ATOM   8888 C CA  . ALA B 1 626 ? 163.637 147.135 157.348 1.00 49.70  ?  626 ALA B CA  1 
ATOM   8889 C C   . ALA B 1 626 ? 163.839 146.165 158.507 1.00 58.97  ?  626 ALA B C   1 
ATOM   8890 O O   . ALA B 1 626 ? 162.893 145.868 159.249 1.00 69.04  ?  626 ALA B O   1 
ATOM   8891 C CB  . ALA B 1 626 ? 163.360 146.375 156.053 1.00 45.33  ?  626 ALA B CB  1 
ATOM   8892 N N   . ILE B 1 627 ? 165.062 145.656 158.673 1.00 64.11  ?  627 ILE B N   1 
ATOM   8893 C CA  . ILE B 1 627 ? 165.340 144.718 159.753 1.00 59.92  ?  627 ILE B CA  1 
ATOM   8894 C C   . ILE B 1 627 ? 165.167 145.396 161.106 1.00 57.22  ?  627 ILE B C   1 
ATOM   8895 O O   . ILE B 1 627 ? 164.699 144.777 162.067 1.00 63.54  ?  627 ILE B O   1 
ATOM   8896 C CB  . ILE B 1 627 ? 166.749 144.117 159.582 1.00 67.61  ?  627 ILE B CB  1 
ATOM   8897 C CG1 . ILE B 1 627 ? 166.729 143.021 158.514 1.00 65.18  ?  627 ILE B CG1 1 
ATOM   8898 C CG2 . ILE B 1 627 ? 167.277 143.566 160.897 1.00 63.13  ?  627 ILE B CG2 1 
ATOM   8899 C CD1 . ILE B 1 627 ? 168.079 142.745 157.899 1.00 58.54  ?  627 ILE B CD1 1 
ATOM   8900 N N   . VAL B 1 628 ? 165.523 146.679 161.198 1.00 57.13  ?  628 VAL B N   1 
ATOM   8901 C CA  . VAL B 1 628 ? 165.330 147.413 162.446 1.00 63.95  ?  628 VAL B CA  1 
ATOM   8902 C C   . VAL B 1 628 ? 163.853 147.442 162.825 1.00 63.38  ?  628 VAL B C   1 
ATOM   8903 O O   . VAL B 1 628 ? 163.482 147.161 163.971 1.00 66.52  ?  628 VAL B O   1 
ATOM   8904 C CB  . VAL B 1 628 ? 165.911 148.834 162.326 1.00 65.01  ?  628 VAL B CB  1 
ATOM   8905 C CG1 . VAL B 1 628 ? 165.282 149.760 163.354 1.00 64.57  ?  628 VAL B CG1 1 
ATOM   8906 C CG2 . VAL B 1 628 ? 167.417 148.801 162.489 1.00 63.25  ?  628 VAL B CG2 1 
ATOM   8907 N N   . ALA B 1 629 ? 162.988 147.770 161.862 1.00 67.60  ?  629 ALA B N   1 
ATOM   8908 C CA  . ALA B 1 629 ? 161.556 147.825 162.140 1.00 59.88  ?  629 ALA B CA  1 
ATOM   8909 C C   . ALA B 1 629 ? 161.008 146.455 162.515 1.00 63.27  ?  629 ALA B C   1 
ATOM   8910 O O   . ALA B 1 629 ? 160.218 146.330 163.460 1.00 73.78  ?  629 ALA B O   1 
ATOM   8911 C CB  . ALA B 1 629 ? 160.809 148.386 160.930 1.00 62.54  ?  629 ALA B CB  1 
ATOM   8912 N N   . ILE B 1 630 ? 161.417 145.414 161.783 1.00 68.66  ?  630 ILE B N   1 
ATOM   8913 C CA  . ILE B 1 630 ? 160.922 144.068 162.070 1.00 70.07  ?  630 ILE B CA  1 
ATOM   8914 C C   . ILE B 1 630 ? 161.322 143.643 163.478 1.00 65.57  ?  630 ILE B C   1 
ATOM   8915 O O   . ILE B 1 630 ? 160.500 143.132 164.251 1.00 64.84  ?  630 ILE B O   1 
ATOM   8916 C CB  . ILE B 1 630 ? 161.432 143.071 161.014 1.00 73.79  ?  630 ILE B CB  1 
ATOM   8917 C CG1 . ILE B 1 630 ? 160.920 143.450 159.625 1.00 65.79  ?  630 ILE B CG1 1 
ATOM   8918 C CG2 . ILE B 1 630 ? 161.005 141.657 161.365 1.00 68.19  ?  630 ILE B CG2 1 
ATOM   8919 C CD1 . ILE B 1 630 ? 161.460 142.575 158.522 1.00 61.12  ?  630 ILE B CD1 1 
ATOM   8920 N N   . ALA B 1 631 ? 162.592 143.856 163.834 1.00 71.14  ?  631 ALA B N   1 
ATOM   8921 C CA  . ALA B 1 631 ? 163.068 143.471 165.157 1.00 69.55  ?  631 ALA B CA  1 
ATOM   8922 C C   . ALA B 1 631 ? 162.373 144.265 166.252 1.00 72.80  ?  631 ALA B C   1 
ATOM   8923 O O   . ALA B 1 631 ? 161.988 143.700 167.282 1.00 76.61  ?  631 ALA B O   1 
ATOM   8924 C CB  . ALA B 1 631 ? 164.582 143.650 165.242 1.00 67.66  ?  631 ALA B CB  1 
ATOM   8925 N N   . TRP B 1 632 ? 162.204 145.575 166.052 1.00 71.12  ?  632 TRP B N   1 
ATOM   8926 C CA  . TRP B 1 632 ? 161.525 146.396 167.050 1.00 70.83  ?  632 TRP B CA  1 
ATOM   8927 C C   . TRP B 1 632 ? 160.107 145.897 167.290 1.00 74.81  ?  632 TRP B C   1 
ATOM   8928 O O   . TRP B 1 632 ? 159.692 145.698 168.439 1.00 75.75  ?  632 TRP B O   1 
ATOM   8929 C CB  . TRP B 1 632 ? 161.513 147.858 166.600 1.00 67.74  ?  632 TRP B CB  1 
ATOM   8930 C CG  . TRP B 1 632 ? 161.412 148.847 167.722 1.00 67.36  ?  632 TRP B CG  1 
ATOM   8931 C CD1 . TRP B 1 632 ? 160.596 148.772 168.813 1.00 73.28  ?  632 TRP B CD1 1 
ATOM   8932 C CD2 . TRP B 1 632 ? 162.148 150.068 167.857 1.00 76.22  ?  632 TRP B CD2 1 
ATOM   8933 N NE1 . TRP B 1 632 ? 160.781 149.867 169.620 1.00 72.92  ?  632 TRP B NE1 1 
ATOM   8934 C CE2 . TRP B 1 632 ? 161.729 150.678 169.056 1.00 74.07  ?  632 TRP B CE2 1 
ATOM   8935 C CE3 . TRP B 1 632 ? 163.123 150.703 167.081 1.00 73.19  ?  632 TRP B CE3 1 
ATOM   8936 C CZ2 . TRP B 1 632 ? 162.251 151.891 169.497 1.00 68.86  ?  632 TRP B CZ2 1 
ATOM   8937 C CZ3 . TRP B 1 632 ? 163.640 151.907 167.521 1.00 71.19  ?  632 TRP B CZ3 1 
ATOM   8938 C CH2 . TRP B 1 632 ? 163.202 152.489 168.717 1.00 73.27  ?  632 TRP B CH2 1 
ATOM   8939 N N   . GLY B 1 633 ? 159.356 145.667 166.211 1.00 71.32  ?  633 GLY B N   1 
ATOM   8940 C CA  . GLY B 1 633 ? 157.987 145.201 166.366 1.00 66.53  ?  633 GLY B CA  1 
ATOM   8941 C C   . GLY B 1 633 ? 157.905 143.848 167.046 1.00 75.90  ?  633 GLY B C   1 
ATOM   8942 O O   . GLY B 1 633 ? 157.105 143.648 167.965 1.00 82.74  ?  633 GLY B O   1 
ATOM   8943 N N   . THR B 1 634 ? 158.742 142.901 166.609 1.00 79.53  ?  634 THR B N   1 
ATOM   8944 C CA  . THR B 1 634 ? 158.695 141.558 167.179 1.00 78.80  ?  634 THR B CA  1 
ATOM   8945 C C   . THR B 1 634 ? 159.069 141.566 168.657 1.00 78.85  ?  634 THR B C   1 
ATOM   8946 O O   . THR B 1 634 ? 158.395 140.930 169.479 1.00 79.82  ?  634 THR B O   1 
ATOM   8947 C CB  . THR B 1 634 ? 159.619 140.626 166.396 1.00 80.82  ?  634 THR B CB  1 
ATOM   8948 O OG1 . THR B 1 634 ? 159.269 140.666 165.007 1.00 85.95  ?  634 THR B OG1 1 
ATOM   8949 C CG2 . THR B 1 634 ? 159.487 139.202 166.898 1.00 79.43  ?  634 THR B CG2 1 
ATOM   8950 N N   . ILE B 1 635 ? 160.131 142.290 169.019 1.00 79.29  ?  635 ILE B N   1 
ATOM   8951 C CA  . ILE B 1 635 ? 160.570 142.319 170.409 1.00 83.67  ?  635 ILE B CA  1 
ATOM   8952 C C   . ILE B 1 635 ? 159.535 143.012 171.286 1.00 82.34  ?  635 ILE B C   1 
ATOM   8953 O O   . ILE B 1 635 ? 159.247 142.556 172.400 1.00 85.56  ?  635 ILE B O   1 
ATOM   8954 C CB  . ILE B 1 635 ? 161.954 142.986 170.514 1.00 86.22  ?  635 ILE B CB  1 
ATOM   8955 C CG1 . ILE B 1 635 ? 163.028 142.067 169.928 1.00 81.96  ?  635 ILE B CG1 1 
ATOM   8956 C CG2 . ILE B 1 635 ? 162.283 143.327 171.959 1.00 84.31  ?  635 ILE B CG2 1 
ATOM   8957 C CD1 . ILE B 1 635 ? 164.427 142.634 170.002 1.00 78.09  ?  635 ILE B CD1 1 
ATOM   8958 N N   . GLY B 1 636 ? 158.954 144.115 170.807 1.00 78.93  ?  636 GLY B N   1 
ATOM   8959 C CA  . GLY B 1 636 ? 157.918 144.778 171.580 1.00 75.28  ?  636 GLY B CA  1 
ATOM   8960 C C   . GLY B 1 636 ? 156.701 143.901 171.797 1.00 77.96  ?  636 GLY B C   1 
ATOM   8961 O O   . GLY B 1 636 ? 156.148 143.850 172.900 1.00 81.63  ?  636 GLY B O   1 
ATOM   8962 N N   . SER B 1 637 ? 156.267 143.193 170.750 1.00 81.06  ?  637 SER B N   1 
ATOM   8963 C CA  . SER B 1 637 ? 155.127 142.295 170.894 1.00 81.32  ?  637 SER B CA  1 
ATOM   8964 C C   . SER B 1 637 ? 155.428 141.177 171.884 1.00 85.16  ?  637 SER B C   1 
ATOM   8965 O O   . SER B 1 637 ? 154.591 140.849 172.735 1.00 82.93  ?  637 SER B O   1 
ATOM   8966 C CB  . SER B 1 637 ? 154.738 141.719 169.533 1.00 81.74  ?  637 SER B CB  1 
ATOM   8967 O OG  . SER B 1 637 ? 153.990 140.526 169.681 1.00 89.58  ?  637 SER B OG  1 
ATOM   8968 N N   . ILE B 1 638 ? 156.625 140.589 171.800 1.00 86.92  ?  638 ILE B N   1 
ATOM   8969 C CA  . ILE B 1 638 ? 156.989 139.513 172.718 1.00 83.32  ?  638 ILE B CA  1 
ATOM   8970 C C   . ILE B 1 638 ? 157.015 140.021 174.153 1.00 83.34  ?  638 ILE B C   1 
ATOM   8971 O O   . ILE B 1 638 ? 156.522 139.356 175.072 1.00 82.82  ?  638 ILE B O   1 
ATOM   8972 C CB  . ILE B 1 638 ? 158.339 138.894 172.306 1.00 87.82  ?  638 ILE B CB  1 
ATOM   8973 C CG1 . ILE B 1 638 ? 158.129 137.815 171.242 1.00 89.07  ?  638 ILE B CG1 1 
ATOM   8974 C CG2 . ILE B 1 638 ? 159.061 138.311 173.511 1.00 83.32  ?  638 ILE B CG2 1 
ATOM   8975 C CD1 . ILE B 1 638 ? 159.261 137.714 170.244 1.00 84.42  ?  638 ILE B CD1 1 
ATOM   8976 N N   . VAL B 1 639 ? 157.579 141.212 174.369 1.00 88.14  ?  639 VAL B N   1 
ATOM   8977 C CA  . VAL B 1 639 ? 157.672 141.760 175.720 1.00 85.72  ?  639 VAL B CA  1 
ATOM   8978 C C   . VAL B 1 639 ? 156.283 142.043 176.281 1.00 89.73  ?  639 VAL B C   1 
ATOM   8979 O O   . VAL B 1 639 ? 155.981 141.709 177.432 1.00 90.28  ?  639 VAL B O   1 
ATOM   8980 C CB  . VAL B 1 639 ? 158.554 143.022 175.726 1.00 87.65  ?  639 VAL B CB  1 
ATOM   8981 C CG1 . VAL B 1 639 ? 158.262 143.873 176.950 1.00 85.05  ?  639 VAL B CG1 1 
ATOM   8982 C CG2 . VAL B 1 639 ? 160.023 142.638 175.680 1.00 87.65  ?  639 VAL B CG2 1 
ATOM   8983 N N   . ILE B 1 640 ? 155.411 142.655 175.477 1.00 94.29  ?  640 ILE B N   1 
ATOM   8984 C CA  . ILE B 1 640 ? 154.107 143.054 176.001 1.00 91.89  ?  640 ILE B CA  1 
ATOM   8985 C C   . ILE B 1 640 ? 153.122 141.894 176.089 1.00 89.91  ?  640 ILE B C   1 
ATOM   8986 O O   . ILE B 1 640 ? 152.115 142.005 176.799 1.00 89.72  ?  640 ILE B O   1 
ATOM   8987 C CB  . ILE B 1 640 ? 153.501 144.194 175.165 1.00 88.56  ?  640 ILE B CB  1 
ATOM   8988 C CG1 . ILE B 1 640 ? 152.698 145.132 176.067 1.00 89.43  ?  640 ILE B CG1 1 
ATOM   8989 C CG2 . ILE B 1 640 ? 152.629 143.647 174.046 1.00 89.09  ?  640 ILE B CG2 1 
ATOM   8990 C CD1 . ILE B 1 640 ? 152.361 146.454 175.433 1.00 90.10  ?  640 ILE B CD1 1 
ATOM   8991 N N   . ILE B 1 641 ? 153.376 140.783 175.402 1.00 94.75  ?  641 ILE B N   1 
ATOM   8992 C CA  . ILE B 1 641 ? 152.449 139.656 175.455 1.00 96.10  ?  641 ILE B CA  1 
ATOM   8993 C C   . ILE B 1 641 ? 152.839 138.658 176.540 1.00 100.47 ?  641 ILE B C   1 
ATOM   8994 O O   . ILE B 1 641 ? 151.978 138.163 177.271 1.00 102.00 ?  641 ILE B O   1 
ATOM   8995 C CB  . ILE B 1 641 ? 152.361 138.983 174.070 1.00 94.35  ?  641 ILE B CB  1 
ATOM   8996 C CG1 . ILE B 1 641 ? 151.592 139.877 173.094 1.00 93.50  ?  641 ILE B CG1 1 
ATOM   8997 C CG2 . ILE B 1 641 ? 151.702 137.616 174.174 1.00 89.57  ?  641 ILE B CG2 1 
ATOM   8998 C CD1 . ILE B 1 641 ? 151.341 139.240 171.744 1.00 93.59  ?  641 ILE B CD1 1 
ATOM   8999 N N   . GLY B 1 642 ? 154.128 138.358 176.678 1.00 103.84 ?  642 GLY B N   1 
ATOM   9000 C CA  . GLY B 1 642 ? 154.558 137.302 177.574 1.00 102.07 ?  642 GLY B CA  1 
ATOM   9001 C C   . GLY B 1 642 ? 154.966 137.744 178.965 1.00 101.38 ?  642 GLY B C   1 
ATOM   9002 O O   . GLY B 1 642 ? 154.617 137.089 179.951 1.00 101.17 ?  642 GLY B O   1 
ATOM   9003 N N   . LEU B 1 643 ? 155.716 138.842 179.057 1.00 99.47  ?  643 LEU B N   1 
ATOM   9004 C CA  . LEU B 1 643 ? 156.234 139.278 180.352 1.00 100.42 ?  643 LEU B CA  1 
ATOM   9005 C C   . LEU B 1 643 ? 155.142 139.578 181.377 1.00 102.27 ?  643 LEU B C   1 
ATOM   9006 O O   . LEU B 1 643 ? 155.330 139.208 182.550 1.00 101.43 ?  643 LEU B O   1 
ATOM   9007 C CB  . LEU B 1 643 ? 157.177 140.476 180.148 1.00 100.71 ?  643 LEU B CB  1 
ATOM   9008 C CG  . LEU B 1 643 ? 157.683 141.344 181.309 1.00 101.54 ?  643 LEU B CG  1 
ATOM   9009 C CD1 . LEU B 1 643 ? 158.947 142.064 180.881 1.00 101.50 ?  643 LEU B CD1 1 
ATOM   9010 C CD2 . LEU B 1 643 ? 156.662 142.372 181.751 1.00 99.65  ?  643 LEU B CD2 1 
ATOM   9011 N N   . PRO B 1 644 ? 154.025 140.238 181.043 1.00 105.73 ?  644 PRO B N   1 
ATOM   9012 C CA  . PRO B 1 644 ? 152.975 140.425 182.059 1.00 103.76 ?  644 PRO B CA  1 
ATOM   9013 C C   . PRO B 1 644 ? 152.449 139.124 182.638 1.00 105.94 ?  644 PRO B C   1 
ATOM   9014 O O   . PRO B 1 644 ? 152.019 139.106 183.799 1.00 104.54 ?  644 PRO B O   1 
ATOM   9015 C CB  . PRO B 1 644 ? 151.883 141.186 181.295 1.00 106.31 ?  644 PRO B CB  1 
ATOM   9016 C CG  . PRO B 1 644 ? 152.618 141.920 180.246 1.00 107.77 ?  644 PRO B CG  1 
ATOM   9017 C CD  . PRO B 1 644 ? 153.723 140.999 179.817 1.00 106.82 ?  644 PRO B CD  1 
ATOM   9018 N N   . LEU B 1 645 ? 152.459 138.036 181.865 1.00 109.54 ?  645 LEU B N   1 
ATOM   9019 C CA  . LEU B 1 645 ? 152.096 136.736 182.422 1.00 109.12 ?  645 LEU B CA  1 
ATOM   9020 C C   . LEU B 1 645 ? 153.093 136.300 183.487 1.00 109.50 ?  645 LEU B C   1 
ATOM   9021 O O   . LEU B 1 645 ? 152.704 135.759 184.529 1.00 107.99 ?  645 LEU B O   1 
ATOM   9022 C CB  . LEU B 1 645 ? 152.007 135.692 181.310 1.00 106.52 ?  645 LEU B CB  1 
ATOM   9023 C CG  . LEU B 1 645 ? 150.849 135.837 180.323 1.00 108.14 ?  645 LEU B CG  1 
ATOM   9024 C CD1 . LEU B 1 645 ? 150.923 134.762 179.250 1.00 106.67 ?  645 LEU B CD1 1 
ATOM   9025 C CD2 . LEU B 1 645 ? 149.515 135.783 181.048 1.00 104.30 ?  645 LEU B CD2 1 
ATOM   9026 N N   . VAL B 1 646 ? 154.380 136.528 183.245 1.00 110.60 ?  646 VAL B N   1 
ATOM   9027 C CA  . VAL B 1 646 ? 155.423 136.169 184.196 1.00 111.01 ?  646 VAL B CA  1 
ATOM   9028 C C   . VAL B 1 646 ? 155.394 137.105 185.399 1.00 108.77 ?  646 VAL B C   1 
ATOM   9029 O O   . VAL B 1 646 ? 154.623 136.904 186.337 1.00 109.88 ?  646 VAL B O   1 
ATOM   9030 C CB  . VAL B 1 646 ? 156.810 136.188 183.530 1.00 108.70 ?  646 VAL B CB  1 
ATOM   9031 C CG1 . VAL B 1 646 ? 157.900 135.985 184.569 1.00 108.22 ?  646 VAL B CG1 1 
ATOM   9032 C CG2 . VAL B 1 646 ? 156.892 135.125 182.447 1.00 106.38 ?  646 VAL B CG2 1 
HETATM 9033 C CAA . Y01 C 2 .   ? 187.067 165.629 150.455 1.00 75.03  ?  801 Y01 A CAA 1 
HETATM 9034 C CBA . Y01 C 2 .   ? 186.906 164.134 150.712 1.00 85.70  ?  801 Y01 A CBA 1 
HETATM 9035 C CAB . Y01 C 2 .   ? 187.729 163.326 149.714 1.00 82.34  ?  801 Y01 A CAB 1 
HETATM 9036 C CAN . Y01 C 2 .   ? 185.443 163.691 150.659 1.00 83.08  ?  801 Y01 A CAN 1 
HETATM 9037 C CAJ . Y01 C 2 .   ? 185.190 162.209 150.915 1.00 79.32  ?  801 Y01 A CAJ 1 
HETATM 9038 C CAO . Y01 C 2 .   ? 185.581 161.772 152.325 1.00 80.37  ?  801 Y01 A CAO 1 
HETATM 9039 C CBB . Y01 C 2 .   ? 184.451 161.655 153.366 1.00 81.48  ?  801 Y01 A CBB 1 
HETATM 9040 C CAC . Y01 C 2 .   ? 183.096 162.044 152.777 1.00 85.25  ?  801 Y01 A CAC 1 
HETATM 9041 C CBE . Y01 C 2 .   ? 184.432 160.260 154.015 1.00 79.76  ?  801 Y01 A CBE 1 
HETATM 9042 C CAP . Y01 C 2 .   ? 185.707 159.432 153.697 1.00 79.72  ?  801 Y01 A CAP 1 
HETATM 9043 C CAQ . Y01 C 2 .   ? 185.961 158.491 154.889 1.00 84.32  ?  801 Y01 A CAQ 1 
HETATM 9044 C CBG . Y01 C 2 .   ? 184.770 158.714 155.809 1.00 83.08  ?  801 Y01 A CBG 1 
HETATM 9045 C CBI . Y01 C 2 .   ? 184.310 160.159 155.557 1.00 84.81  ?  801 Y01 A CBI 1 
HETATM 9046 C CAE . Y01 C 2 .   ? 185.221 161.201 156.212 1.00 80.29  ?  801 Y01 A CAE 1 
HETATM 9047 C CAU . Y01 C 2 .   ? 182.904 160.215 156.153 1.00 82.03  ?  801 Y01 A CAU 1 
HETATM 9048 C CAS . Y01 C 2 .   ? 182.924 159.910 157.654 1.00 81.08  ?  801 Y01 A CAS 1 
HETATM 9049 C CBF . Y01 C 2 .   ? 183.611 158.593 158.044 1.00 79.64  ?  801 Y01 A CBF 1 
HETATM 9050 C CBD . Y01 C 2 .   ? 184.925 158.366 157.280 1.00 75.00  ?  801 Y01 A CBD 1 
HETATM 9051 C CAK . Y01 C 2 .   ? 185.356 156.916 157.469 1.00 76.97  ?  801 Y01 A CAK 1 
HETATM 9052 C CAI . Y01 C 2 .   ? 185.286 156.520 158.906 1.00 79.41  ?  801 Y01 A CAI 1 
HETATM 9053 C CAZ . Y01 C 2 .   ? 184.765 157.288 159.863 1.00 83.05  ?  801 Y01 A CAZ 1 
HETATM 9054 C CAV . Y01 C 2 .   ? 185.003 156.954 161.314 1.00 78.94  ?  801 Y01 A CAV 1 
HETATM 9055 C CBH . Y01 C 2 .   ? 183.846 158.458 159.568 1.00 81.24  ?  801 Y01 A CBH 1 
HETATM 9056 C CAD . Y01 C 2 .   ? 184.448 159.750 160.143 1.00 80.12  ?  801 Y01 A CAD 1 
HETATM 9057 C CAT . Y01 C 2 .   ? 182.534 158.124 160.299 1.00 79.10  ?  801 Y01 A CAT 1 
HETATM 9058 C CAR . Y01 C 2 .   ? 182.717 158.003 161.807 1.00 77.90  ?  801 Y01 A CAR 1 
HETATM 9059 C CBC . Y01 C 2 .   ? 183.761 156.971 162.206 1.00 79.57  ?  801 Y01 A CBC 1 
HETATM 9060 O OAW . Y01 C 2 .   ? 184.164 157.332 163.538 1.00 82.38  ?  801 Y01 A OAW 1 
HETATM 9061 C CAY . Y01 C 2 .   ? 183.575 156.781 164.596 1.00 80.13  ?  801 Y01 A CAY 1 
HETATM 9062 O OAG . Y01 C 2 .   ? 182.578 157.230 165.106 1.00 81.19  ?  801 Y01 A OAG 1 
HETATM 9063 C CAM . Y01 C 2 .   ? 184.319 155.558 165.057 1.00 79.73  ?  801 Y01 A CAM 1 
HETATM 9064 C CAL . Y01 C 2 .   ? 183.572 154.742 166.093 1.00 81.37  ?  801 Y01 A CAL 1 
HETATM 9065 C CAX . Y01 C 2 .   ? 183.889 155.093 167.559 1.00 84.15  ?  801 Y01 A CAX 1 
HETATM 9066 O OAH . Y01 C 2 .   ? 185.065 154.889 167.920 1.00 83.76  ?  801 Y01 A OAH 1 
HETATM 9067 O OAF . Y01 C 2 .   ? 182.965 155.544 168.265 1.00 82.28  ?  801 Y01 A OAF 1 
HETATM 9068 C C01 . C14 D 3 .   ? 169.808 170.304 163.094 1.00 78.38  ?  802 C14 A C01 1 
HETATM 9069 C C02 . C14 D 3 .   ? 170.237 169.586 161.823 1.00 75.62  ?  802 C14 A C02 1 
HETATM 9070 C C03 . C14 D 3 .   ? 169.840 170.339 160.561 1.00 76.35  ?  802 C14 A C03 1 
HETATM 9071 C C04 . C14 D 3 .   ? 170.182 169.588 159.281 1.00 73.92  ?  802 C14 A C04 1 
HETATM 9072 C C05 . C14 D 3 .   ? 169.853 170.370 158.017 1.00 66.31  ?  802 C14 A C05 1 
HETATM 9073 C C06 . C14 D 3 .   ? 170.157 169.596 156.743 1.00 69.59  ?  802 C14 A C06 1 
HETATM 9074 C C07 . C14 D 3 .   ? 169.845 170.385 155.479 1.00 73.56  ?  802 C14 A C07 1 
HETATM 9075 C C08 . C14 D 3 .   ? 170.184 169.625 154.205 1.00 71.43  ?  802 C14 A C08 1 
HETATM 9076 C C09 . C14 D 3 .   ? 169.803 170.383 152.941 1.00 69.48  ?  802 C14 A C09 1 
HETATM 9077 C C10 . C14 D 3 .   ? 170.201 169.656 151.664 1.00 64.31  ?  802 C14 A C10 1 
HETATM 9078 C C11 . C14 D 3 .   ? 169.729 170.365 150.403 1.00 68.87  ?  802 C14 A C11 1 
HETATM 9079 C C12 . C14 D 3 .   ? 170.217 169.697 149.126 1.00 74.56  ?  802 C14 A C12 1 
HETATM 9080 C C13 . C14 D 3 .   ? 169.684 170.356 147.861 1.00 75.85  ?  802 C14 A C13 1 
HETATM 9081 C C14 . C14 D 3 .   ? 170.319 169.791 146.599 1.00 80.65  ?  802 C14 A C14 1 
HETATM 9082 C CAA . Y01 E 2 .   ? 160.975 167.643 164.420 1.00 81.12  ?  803 Y01 A CAA 1 
HETATM 9083 C CBA . Y01 E 2 .   ? 162.350 168.170 164.025 1.00 82.63  ?  803 Y01 A CBA 1 
HETATM 9084 C CAB . Y01 E 2 .   ? 163.280 168.195 165.235 1.00 77.14  ?  803 Y01 A CAB 1 
HETATM 9085 C CAN . Y01 E 2 .   ? 162.266 169.561 163.400 1.00 81.00  ?  803 Y01 A CAN 1 
HETATM 9086 C CAJ . Y01 E 2 .   ? 163.608 170.200 163.071 1.00 80.98  ?  803 Y01 A CAJ 1 
HETATM 9087 C CAO . Y01 E 2 .   ? 163.438 171.542 162.369 1.00 76.09  ?  803 Y01 A CAO 1 
HETATM 9088 C CBB . Y01 E 2 .   ? 164.481 171.857 161.288 1.00 79.18  ?  803 Y01 A CBB 1 
HETATM 9089 C CAC . Y01 E 2 .   ? 165.809 171.177 161.612 1.00 76.41  ?  803 Y01 A CAC 1 
HETATM 9090 C CBE . Y01 E 2 .   ? 163.946 171.508 159.889 1.00 80.46  ?  803 Y01 A CBE 1 
HETATM 9091 C CAP . Y01 E 2 .   ? 162.396 171.543 159.802 1.00 74.83  ?  803 Y01 A CAP 1 
HETATM 9092 C CAQ . Y01 E 2 .   ? 162.025 171.993 158.375 1.00 74.52  ?  803 Y01 A CAQ 1 
HETATM 9093 C CBG . Y01 E 2 .   ? 163.355 171.972 157.635 1.00 74.17  ?  803 Y01 A CBG 1 
HETATM 9094 C CBI . Y01 E 2 .   ? 164.387 172.390 158.695 1.00 83.75  ?  803 Y01 A CBI 1 
HETATM 9095 C CAE . Y01 E 2 .   ? 164.262 173.869 159.074 1.00 81.32  ?  803 Y01 A CAE 1 
HETATM 9096 C CAU . Y01 E 2 .   ? 165.760 172.083 158.096 1.00 73.93  ?  803 Y01 A CAU 1 
HETATM 9097 C CAS . Y01 E 2 .   ? 165.971 172.829 156.780 1.00 76.53  ?  803 Y01 A CAS 1 
HETATM 9098 C CBF . Y01 E 2 .   ? 164.882 172.561 155.737 1.00 79.22  ?  803 Y01 A CBF 1 
HETATM 9099 C CBD . Y01 E 2 .   ? 163.466 172.716 156.314 1.00 74.64  ?  803 Y01 A CBD 1 
HETATM 9100 C CAK . Y01 E 2 .   ? 162.447 172.196 155.305 1.00 74.14  ?  803 Y01 A CAK 1 
HETATM 9101 C CAI . Y01 E 2 .   ? 162.752 172.613 153.904 1.00 73.47  ?  803 Y01 A CAI 1 
HETATM 9102 C CAZ . Y01 E 2 .   ? 163.912 173.128 153.498 1.00 77.22  ?  803 Y01 A CAZ 1 
HETATM 9103 C CAV . Y01 E 2 .   ? 164.076 173.607 152.080 1.00 75.96  ?  803 Y01 A CAV 1 
HETATM 9104 C CBH . Y01 E 2 .   ? 165.066 173.395 154.448 1.00 76.25  ?  803 Y01 A CBH 1 
HETATM 9105 C CAD . Y01 E 2 .   ? 165.112 174.902 154.744 1.00 78.19  ?  803 Y01 A CAD 1 
HETATM 9106 C CAT . Y01 E 2 .   ? 166.376 172.959 153.760 1.00 71.44  ?  803 Y01 A CAT 1 
HETATM 9107 C CAR . Y01 E 2 .   ? 166.562 173.533 152.362 1.00 73.01  ?  803 Y01 A CAR 1 
HETATM 9108 C CBC . Y01 E 2 .   ? 165.396 173.141 151.479 1.00 78.75  ?  803 Y01 A CBC 1 
HETATM 9109 O OAW . Y01 E 2 .   ? 165.612 173.757 150.201 1.00 76.34  ?  803 Y01 A OAW 1 
HETATM 9110 C CAY . Y01 E 2 .   ? 166.054 173.019 149.187 1.00 75.73  ?  803 Y01 A CAY 1 
HETATM 9111 O OAG . Y01 E 2 .   ? 167.164 172.553 149.142 1.00 80.73  ?  803 Y01 A OAG 1 
HETATM 9112 C CAM . Y01 E 2 .   ? 164.998 172.861 148.129 1.00 76.05  ?  803 Y01 A CAM 1 
HETATM 9113 C CAL . Y01 E 2 .   ? 165.050 173.930 147.058 1.00 76.92  ?  803 Y01 A CAL 1 
HETATM 9114 C CAX . Y01 E 2 .   ? 165.527 173.427 145.684 1.00 85.73  ?  803 Y01 A CAX 1 
HETATM 9115 O OAH . Y01 E 2 .   ? 166.441 172.578 145.709 1.00 86.41  ?  803 Y01 A OAH 1 
HETATM 9116 O OAF . Y01 E 2 .   ? 164.978 173.896 144.667 1.00 79.16  ?  803 Y01 A OAF 1 
HETATM 9117 C C27 . R16 F 4 .   ? 173.401 172.989 161.673 1.00 74.90  ?  804 R16 A C27 1 
HETATM 9118 C C28 . R16 F 4 .   ? 173.130 173.403 160.233 1.00 76.72  ?  804 R16 A C28 1 
HETATM 9119 C C29 . R16 F 4 .   ? 173.904 172.563 159.225 1.00 72.63  ?  804 R16 A C29 1 
HETATM 9120 C C30 . R16 F 4 .   ? 173.540 172.858 157.776 1.00 73.22  ?  804 R16 A C30 1 
HETATM 9121 C C31 . R16 F 4 .   ? 174.354 172.041 156.782 1.00 66.69  ?  804 R16 A C31 1 
HETATM 9122 C C32 . R16 F 4 .   ? 173.936 172.246 155.332 1.00 63.50  ?  804 R16 A C32 1 
HETATM 9123 C C33 . R16 F 4 .   ? 174.918 171.624 154.351 1.00 65.23  ?  804 R16 A C33 1 
HETATM 9124 C C34 . R16 F 4 .   ? 174.251 170.920 153.179 1.00 68.16  ?  804 R16 A C34 1 
HETATM 9125 C C35 . R16 F 4 .   ? 174.251 171.744 151.900 1.00 63.64  ?  804 R16 A C35 1 
HETATM 9126 C C36 . R16 F 4 .   ? 174.321 170.890 150.642 1.00 66.70  ?  804 R16 A C36 1 
HETATM 9127 C C37 . R16 F 4 .   ? 174.251 171.702 149.356 1.00 69.07  ?  804 R16 A C37 1 
HETATM 9128 C C38 . R16 F 4 .   ? 174.530 170.867 148.116 1.00 68.64  ?  804 R16 A C38 1 
HETATM 9129 C C39 . R16 F 4 .   ? 174.288 171.614 146.812 1.00 72.86  ?  804 R16 A C39 1 
HETATM 9130 C C40 . R16 F 4 .   ? 174.850 170.884 145.598 1.00 69.58  ?  804 R16 A C40 1 
HETATM 9131 C C41 . R16 F 4 .   ? 174.802 171.707 144.316 1.00 74.31  ?  804 R16 A C41 1 
HETATM 9132 C C42 . R16 F 4 .   ? 173.410 172.237 143.998 1.00 74.21  ?  804 R16 A C42 1 
HETATM 9133 C CAA . Y01 G 2 .   ? 179.026 172.359 164.418 1.00 81.12  ?  801 Y01 B CAA 1 
HETATM 9134 C CBA . Y01 G 2 .   ? 177.651 171.832 164.023 1.00 82.63  ?  801 Y01 B CBA 1 
HETATM 9135 C CAB . Y01 G 2 .   ? 176.721 171.807 165.233 1.00 77.14  ?  801 Y01 B CAB 1 
HETATM 9136 C CAN . Y01 G 2 .   ? 177.735 170.441 163.398 1.00 81.00  ?  801 Y01 B CAN 1 
HETATM 9137 C CAJ . Y01 G 2 .   ? 176.393 169.802 163.069 1.00 80.98  ?  801 Y01 B CAJ 1 
HETATM 9138 C CAO . Y01 G 2 .   ? 176.563 168.460 162.366 1.00 76.09  ?  801 Y01 B CAO 1 
HETATM 9139 C CBB . Y01 G 2 .   ? 175.520 168.145 161.285 1.00 79.18  ?  801 Y01 B CBB 1 
HETATM 9140 C CAC . Y01 G 2 .   ? 174.192 168.825 161.609 1.00 76.41  ?  801 Y01 B CAC 1 
HETATM 9141 C CBE . Y01 G 2 .   ? 176.055 168.494 159.886 1.00 80.46  ?  801 Y01 B CBE 1 
HETATM 9142 C CAP . Y01 G 2 .   ? 177.605 168.459 159.799 1.00 74.83  ?  801 Y01 B CAP 1 
HETATM 9143 C CAQ . Y01 G 2 .   ? 177.976 168.009 158.372 1.00 74.52  ?  801 Y01 B CAQ 1 
HETATM 9144 C CBG . Y01 G 2 .   ? 176.646 168.030 157.632 1.00 74.17  ?  801 Y01 B CBG 1 
HETATM 9145 C CBI . Y01 G 2 .   ? 175.614 167.612 158.692 1.00 83.75  ?  801 Y01 B CBI 1 
HETATM 9146 C CAE . Y01 G 2 .   ? 175.739 166.133 159.071 1.00 81.32  ?  801 Y01 B CAE 1 
HETATM 9147 C CAU . Y01 G 2 .   ? 174.241 167.919 158.093 1.00 73.93  ?  801 Y01 B CAU 1 
HETATM 9148 C CAS . Y01 G 2 .   ? 174.030 167.174 156.777 1.00 76.53  ?  801 Y01 B CAS 1 
HETATM 9149 C CBF . Y01 G 2 .   ? 175.119 167.442 155.734 1.00 79.22  ?  801 Y01 B CBF 1 
HETATM 9150 C CBD . Y01 G 2 .   ? 176.535 167.287 156.311 1.00 74.64  ?  801 Y01 B CBD 1 
HETATM 9151 C CAK . Y01 G 2 .   ? 177.554 167.807 155.302 1.00 74.14  ?  801 Y01 B CAK 1 
HETATM 9152 C CAI . Y01 G 2 .   ? 177.249 167.390 153.901 1.00 73.47  ?  801 Y01 B CAI 1 
HETATM 9153 C CAZ . Y01 G 2 .   ? 176.089 166.875 153.495 1.00 77.22  ?  801 Y01 B CAZ 1 
HETATM 9154 C CAV . Y01 G 2 .   ? 175.925 166.396 152.077 1.00 75.96  ?  801 Y01 B CAV 1 
HETATM 9155 C CBH . Y01 G 2 .   ? 174.935 166.608 154.445 1.00 76.25  ?  801 Y01 B CBH 1 
HETATM 9156 C CAD . Y01 G 2 .   ? 174.889 165.101 154.741 1.00 78.19  ?  801 Y01 B CAD 1 
HETATM 9157 C CAT . Y01 G 2 .   ? 173.625 167.044 153.757 1.00 71.44  ?  801 Y01 B CAT 1 
HETATM 9158 C CAR . Y01 G 2 .   ? 173.439 166.470 152.359 1.00 73.01  ?  801 Y01 B CAR 1 
HETATM 9159 C CBC . Y01 G 2 .   ? 174.605 166.862 151.476 1.00 78.75  ?  801 Y01 B CBC 1 
HETATM 9160 O OAW . Y01 G 2 .   ? 174.389 166.246 150.198 1.00 76.34  ?  801 Y01 B OAW 1 
HETATM 9161 C CAY . Y01 G 2 .   ? 173.947 166.984 149.184 1.00 75.73  ?  801 Y01 B CAY 1 
HETATM 9162 O OAG . Y01 G 2 .   ? 172.837 167.450 149.139 1.00 80.73  ?  801 Y01 B OAG 1 
HETATM 9163 C CAM . Y01 G 2 .   ? 175.003 167.143 148.126 1.00 76.05  ?  801 Y01 B CAM 1 
HETATM 9164 C CAL . Y01 G 2 .   ? 174.951 166.074 147.055 1.00 76.92  ?  801 Y01 B CAL 1 
HETATM 9165 C CAX . Y01 G 2 .   ? 174.474 166.577 145.681 1.00 85.73  ?  801 Y01 B CAX 1 
HETATM 9166 O OAH . Y01 G 2 .   ? 173.560 167.426 145.706 1.00 86.41  ?  801 Y01 B OAH 1 
HETATM 9167 O OAF . Y01 G 2 .   ? 175.023 166.108 144.664 1.00 79.16  ?  801 Y01 B OAF 1 
HETATM 9168 C C27 . R16 H 4 .   ? 166.600 167.013 161.670 1.00 74.90  ?  802 R16 B C27 1 
HETATM 9169 C C28 . R16 H 4 .   ? 166.871 166.599 160.230 1.00 76.72  ?  802 R16 B C28 1 
HETATM 9170 C C29 . R16 H 4 .   ? 166.097 167.439 159.222 1.00 72.63  ?  802 R16 B C29 1 
HETATM 9171 C C30 . R16 H 4 .   ? 166.461 167.144 157.773 1.00 73.22  ?  802 R16 B C30 1 
HETATM 9172 C C31 . R16 H 4 .   ? 165.647 167.962 156.779 1.00 66.69  ?  802 R16 B C31 1 
HETATM 9173 C C32 . R16 H 4 .   ? 166.065 167.757 155.329 1.00 63.50  ?  802 R16 B C32 1 
HETATM 9174 C C33 . R16 H 4 .   ? 165.083 168.379 154.348 1.00 65.23  ?  802 R16 B C33 1 
HETATM 9175 C C34 . R16 H 4 .   ? 165.750 169.083 153.176 1.00 68.16  ?  802 R16 B C34 1 
HETATM 9176 C C35 . R16 H 4 .   ? 165.750 168.259 151.897 1.00 63.64  ?  802 R16 B C35 1 
HETATM 9177 C C36 . R16 H 4 .   ? 165.680 169.113 150.639 1.00 66.70  ?  802 R16 B C36 1 
HETATM 9178 C C37 . R16 H 4 .   ? 165.750 168.301 149.353 1.00 69.07  ?  802 R16 B C37 1 
HETATM 9179 C C38 . R16 H 4 .   ? 165.471 169.137 148.113 1.00 68.64  ?  802 R16 B C38 1 
HETATM 9180 C C39 . R16 H 4 .   ? 165.713 168.390 146.809 1.00 72.86  ?  802 R16 B C39 1 
HETATM 9181 C C40 . R16 H 4 .   ? 165.151 169.120 145.595 1.00 69.58  ?  802 R16 B C40 1 
HETATM 9182 C C41 . R16 H 4 .   ? 165.199 168.297 144.313 1.00 74.31  ?  802 R16 B C41 1 
HETATM 9183 C C42 . R16 H 4 .   ? 166.591 167.767 143.995 1.00 74.21  ?  802 R16 B C42 1 
HETATM 9184 C CAA . Y01 I 2 .   ? 152.934 174.374 150.458 1.00 75.03  ?  803 Y01 B CAA 1 
HETATM 9185 C CBA . Y01 I 2 .   ? 153.095 175.869 150.715 1.00 85.70  ?  803 Y01 B CBA 1 
HETATM 9186 C CAB . Y01 I 2 .   ? 152.272 176.677 149.717 1.00 82.34  ?  803 Y01 B CAB 1 
HETATM 9187 C CAN . Y01 I 2 .   ? 154.558 176.312 150.662 1.00 83.08  ?  803 Y01 B CAN 1 
HETATM 9188 C CAJ . Y01 I 2 .   ? 154.811 177.794 150.918 1.00 79.32  ?  803 Y01 B CAJ 1 
HETATM 9189 C CAO . Y01 I 2 .   ? 154.420 178.231 152.328 1.00 80.37  ?  803 Y01 B CAO 1 
HETATM 9190 C CBB . Y01 I 2 .   ? 155.550 178.348 153.369 1.00 81.48  ?  803 Y01 B CBB 1 
HETATM 9191 C CAC . Y01 I 2 .   ? 156.905 177.959 152.780 1.00 85.25  ?  803 Y01 B CAC 1 
HETATM 9192 C CBE . Y01 I 2 .   ? 155.569 179.743 154.018 1.00 79.76  ?  803 Y01 B CBE 1 
HETATM 9193 C CAP . Y01 I 2 .   ? 154.294 180.571 153.700 1.00 79.72  ?  803 Y01 B CAP 1 
HETATM 9194 C CAQ . Y01 I 2 .   ? 154.040 181.512 154.892 1.00 84.32  ?  803 Y01 B CAQ 1 
HETATM 9195 C CBG . Y01 I 2 .   ? 155.231 181.289 155.812 1.00 83.08  ?  803 Y01 B CBG 1 
HETATM 9196 C CBI . Y01 I 2 .   ? 155.691 179.844 155.560 1.00 84.81  ?  803 Y01 B CBI 1 
HETATM 9197 C CAE . Y01 I 2 .   ? 154.780 178.802 156.215 1.00 80.29  ?  803 Y01 B CAE 1 
HETATM 9198 C CAU . Y01 I 2 .   ? 157.097 179.788 156.156 1.00 82.03  ?  803 Y01 B CAU 1 
HETATM 9199 C CAS . Y01 I 2 .   ? 157.077 180.092 157.657 1.00 81.08  ?  803 Y01 B CAS 1 
HETATM 9200 C CBF . Y01 I 2 .   ? 156.390 181.409 158.048 1.00 79.64  ?  803 Y01 B CBF 1 
HETATM 9201 C CBD . Y01 I 2 .   ? 155.076 181.636 157.283 1.00 75.00  ?  803 Y01 B CBD 1 
HETATM 9202 C CAK . Y01 I 2 .   ? 154.645 183.086 157.473 1.00 76.97  ?  803 Y01 B CAK 1 
HETATM 9203 C CAI . Y01 I 2 .   ? 154.715 183.482 158.910 1.00 79.41  ?  803 Y01 B CAI 1 
HETATM 9204 C CAZ . Y01 I 2 .   ? 155.236 182.714 159.867 1.00 83.05  ?  803 Y01 B CAZ 1 
HETATM 9205 C CAV . Y01 I 2 .   ? 154.998 183.048 161.318 1.00 78.94  ?  803 Y01 B CAV 1 
HETATM 9206 C CBH . Y01 I 2 .   ? 156.155 181.544 159.572 1.00 81.24  ?  803 Y01 B CBH 1 
HETATM 9207 C CAD . Y01 I 2 .   ? 155.553 180.252 160.146 1.00 80.12  ?  803 Y01 B CAD 1 
HETATM 9208 C CAT . Y01 I 2 .   ? 157.467 181.878 160.303 1.00 79.10  ?  803 Y01 B CAT 1 
HETATM 9209 C CAR . Y01 I 2 .   ? 157.284 181.999 161.811 1.00 77.90  ?  803 Y01 B CAR 1 
HETATM 9210 C CBC . Y01 I 2 .   ? 156.240 183.031 162.210 1.00 79.57  ?  803 Y01 B CBC 1 
HETATM 9211 O OAW . Y01 I 2 .   ? 155.836 182.670 163.542 1.00 82.38  ?  803 Y01 B OAW 1 
HETATM 9212 C CAY . Y01 I 2 .   ? 156.425 183.221 164.600 1.00 80.13  ?  803 Y01 B CAY 1 
HETATM 9213 O OAG . Y01 I 2 .   ? 157.422 182.771 165.110 1.00 81.19  ?  803 Y01 B OAG 1 
HETATM 9214 C CAM . Y01 I 2 .   ? 155.681 184.443 165.061 1.00 79.73  ?  803 Y01 B CAM 1 
HETATM 9215 C CAL . Y01 I 2 .   ? 156.428 185.259 166.097 1.00 81.37  ?  803 Y01 B CAL 1 
HETATM 9216 C CAX . Y01 I 2 .   ? 156.111 184.908 167.563 1.00 84.15  ?  803 Y01 B CAX 1 
HETATM 9217 O OAH . Y01 I 2 .   ? 154.935 185.112 167.924 1.00 83.76  ?  803 Y01 B OAH 1 
HETATM 9218 O OAF . Y01 I 2 .   ? 157.035 184.457 168.269 1.00 82.28  ?  803 Y01 B OAF 1 
HETATM 9219 O O   . HOH J 5 .   ? 197.892 179.962 166.350 1.00 68.62  ?  901 HOH A O   1 
HETATM 9220 O O   . HOH J 5 .   ? 195.500 177.888 168.300 1.00 69.98  ?  902 HOH A O   1 
HETATM 9221 O O   . HOH K 5 .   ? 142.107 160.034 166.351 1.00 67.08  ?  901 HOH B O   1 
HETATM 9222 O O   . HOH K 5 .   ? 144.500 162.112 168.300 1.00 66.75  ?  902 HOH B O   1 
# 
